REMARK ID 481742 DOMAINID 477454 MODEL 1 2023-01-21_00000236_2_19
MODEL     1
REMARK    Rerank model01.pdb score: 63.914
ATOM      1  N   THR A   1      -1.098   4.570 -18.082  1.00 14.380          N  
ATOM      2  CA  THR A   1      -0.817   5.734 -17.248  1.00 13.790          C  
ATOM      3  C   THR A   1      -0.304   6.897 -18.089  1.00 13.070          C  
ATOM      4  O   THR A   1       0.084   6.706 -19.246  1.00 12.960          O  
ATOM      5  CB  THR A   1       0.199   5.373 -16.161  1.00 19.540          C  
ATOM      6  OG1 THR A   1       1.404   4.951 -16.797  1.00 19.540          O  
ATOM      7  CG2 THR A   1      -0.338   4.247 -15.243  1.00 19.540          C  
ATOM      8 1H   THR A   1      -0.818   3.729 -17.603  1.00 17.260          H  
ATOM      9 2H   THR A   1      -2.089   4.530 -18.295  1.00 17.260          H  
ATOM     10 3H   THR A   1      -0.574   4.653 -18.939  1.00 17.260          H  
ATOM     11  HA  THR A   1      -1.744   6.051 -16.768  1.00 16.550          H  
ATOM     12  HB  THR A   1       0.406   6.261 -15.554  1.00 23.450          H  
ATOM     13  HG1 THR A   1       1.854   5.716 -17.190  1.00 23.450          H  
ATOM     14 1HG2 THR A   1       0.398   4.015 -14.482  1.00 23.450          H  
ATOM     15 2HG2 THR A   1      -1.255   4.587 -14.769  1.00 23.450          H  
ATOM     16 3HG2 THR A   1      -0.548   3.347 -15.810  1.00 23.450          H  
ATOM     17  N   THR A   2      -0.304   8.099 -17.508  1.00 12.740          N  
ATOM     18  CA  THR A   2       0.121   9.323 -18.190  1.00 12.150          C  
ATOM     19  C   THR A   2       1.320   9.895 -17.442  1.00 11.550          C  
ATOM     20  O   THR A   2       1.588   9.460 -16.314  1.00 11.720          O  
ATOM     21  CB  THR A   2      -1.047  10.326 -18.220  1.00 17.250          C  
ATOM     22  OG1 THR A   2      -1.370  10.724 -16.883  1.00 17.250          O  
ATOM     23  CG2 THR A   2      -2.257   9.665 -18.794  1.00 17.250          C  
ATOM     24  H   THR A   2      -0.625   8.208 -16.537  1.00 15.290          H  
ATOM     25  HA  THR A   2       0.430   9.094 -19.212  1.00 14.580          H  
ATOM     26  HB  THR A   2      -0.779  11.179 -18.817  1.00 20.700          H  
ATOM     27  HG1 THR A   2      -2.117  11.382 -16.874  1.00 20.700          H  
ATOM     28 1HG2 THR A   2      -3.061  10.374 -18.802  1.00 20.700          H  
ATOM     29 2HG2 THR A   2      -2.056   9.330 -19.798  1.00 20.700          H  
ATOM     30 3HG2 THR A   2      -2.531   8.821 -18.181  1.00 20.700          H  
ATOM     31  N   TYR A   3       2.058  10.845 -18.040  1.00 11.020          N  
ATOM     32  CA  TYR A   3       3.233  11.353 -17.334  1.00 10.570          C  
ATOM     33  C   TYR A   3       3.318  12.859 -17.083  1.00 10.030          C  
ATOM     34  O   TYR A   3       2.986  13.680 -17.935  1.00  9.900          O  
ATOM     35  CB  TYR A   3       4.502  10.876 -18.067  1.00 14.980          C  
ATOM     36  CG  TYR A   3       4.748   9.348 -17.990  1.00 14.980          C  
ATOM     37  CD1 TYR A   3       4.024   8.465 -18.788  1.00 14.980          C  
ATOM     38  CD2 TYR A   3       5.725   8.844 -17.132  1.00 14.980          C  
ATOM     39  CE1 TYR A   3       4.251   7.112 -18.700  1.00 14.980          C  
ATOM     40  CE2 TYR A   3       5.952   7.495 -17.055  1.00 14.980          C  
ATOM     41  CZ  TYR A   3       5.216   6.629 -17.828  1.00 14.980          C  
ATOM     42  OH  TYR A   3       5.442   5.276 -17.747  1.00 14.980          O  
ATOM     43  H   TYR A   3       1.816  11.185 -18.981  1.00 13.220          H  
ATOM     44  HA  TYR A   3       3.206  10.892 -16.366  1.00 12.680          H  
ATOM     45 1HB  TYR A   3       4.440  11.161 -19.119  1.00 17.970          H  
ATOM     46 2HB  TYR A   3       5.371  11.380 -17.638  1.00 17.970          H  
ATOM     47  HD1 TYR A   3       3.266   8.841 -19.478  1.00 17.970          H  
ATOM     48  HD2 TYR A   3       6.311   9.520 -16.514  1.00 17.970          H  
ATOM     49  HE1 TYR A   3       3.673   6.424 -19.318  1.00 17.970          H  
ATOM     50  HE2 TYR A   3       6.715   7.114 -16.376  1.00 17.970          H  
ATOM     51  HH  TYR A   3       4.848   4.816 -18.348  1.00 17.970          H  
ATOM     52  N   VAL A   4       3.794  13.189 -15.879  1.00  9.950          N  
ATOM     53  CA  VAL A   4       4.006  14.565 -15.404  1.00  9.650          C  
ATOM     54  C   VAL A   4       5.395  14.781 -14.804  1.00  9.360          C  
ATOM     55  O   VAL A   4       5.679  14.308 -13.715  1.00  9.660          O  
ATOM     56  CB  VAL A   4       2.922  14.935 -14.349  1.00 13.630          C  
ATOM     57  CG1 VAL A   4       1.547  14.903 -15.029  1.00 13.630          C  
ATOM     58  CG2 VAL A   4       2.953  13.948 -13.102  1.00 13.630          C  
ATOM     59  H   VAL A   4       4.071  12.392 -15.304  1.00 11.940          H  
ATOM     60  HA  VAL A   4       3.902  15.235 -16.260  1.00 11.580          H  
ATOM     61  HB  VAL A   4       3.083  15.946 -13.997  1.00 16.360          H  
ATOM     62 1HG1 VAL A   4       0.782  15.182 -14.313  1.00 16.360          H  
ATOM     63 2HG1 VAL A   4       1.542  15.608 -15.862  1.00 16.360          H  
ATOM     64 3HG1 VAL A   4       1.337  13.910 -15.403  1.00 16.360          H  
ATOM     65 1HG2 VAL A   4       2.160  14.235 -12.411  1.00 16.360          H  
ATOM     66 2HG2 VAL A   4       2.799  12.943 -13.445  1.00 16.360          H  
ATOM     67 3HG2 VAL A   4       3.859  13.966 -12.539  1.00 16.360          H  
ATOM     68  N   THR A   5       6.279  15.516 -15.446  1.00  9.000          N  
ATOM     69  CA  THR A   5       7.573  15.682 -14.807  1.00  8.890          C  
ATOM     70  C   THR A   5       7.612  16.974 -14.016  1.00  8.820          C  
ATOM     71  O   THR A   5       8.020  16.955 -12.847  1.00  8.930          O  
ATOM     72  CB  THR A   5       8.746  15.538 -15.783  1.00 12.490          C  
ATOM     73  OG1 THR A   5       8.720  14.199 -16.328  1.00 12.490          O  
ATOM     74  CG2 THR A   5      10.041  15.738 -15.037  1.00 12.490          C  
ATOM     75  H   THR A   5       6.096  15.973 -16.340  1.00 10.800          H  
ATOM     76  HA  THR A   5       7.707  14.880 -14.092  1.00 10.670          H  
ATOM     77  HB  THR A   5       8.660  16.267 -16.591  1.00 14.990          H  
ATOM     78  HG1 THR A   5       9.490  14.061 -16.932  1.00 14.990          H  
ATOM     79 1HG2 THR A   5      10.862  15.615 -15.728  1.00 14.990          H  
ATOM     80 2HG2 THR A   5      10.082  16.744 -14.609  1.00 14.990          H  
ATOM     81 3HG2 THR A   5      10.110  15.006 -14.244  1.00 14.990          H  
ATOM     82  N   ASP A   6       7.208  18.100 -14.622  1.00  8.860          N  
ATOM     83  CA  ASP A   6       7.175  19.348 -13.856  1.00  9.060          C  
ATOM     84  C   ASP A   6       6.341  20.450 -14.533  1.00  8.690          C  
ATOM     85  O   ASP A   6       5.838  20.308 -15.650  1.00  8.640          O  
ATOM     86  CB  ASP A   6       8.605  19.847 -13.527  1.00 12.600          C  
ATOM     87  CG  ASP A   6       9.449  20.203 -14.723  1.00 12.600          C  
ATOM     88  OD1 ASP A   6       8.999  21.032 -15.498  1.00 12.600          O  
ATOM     89  OD2 ASP A   6      10.543  19.695 -14.852  1.00 12.600          O  
ATOM     90  H   ASP A   6       6.901  18.062 -15.605  1.00 10.630          H  
ATOM     91  HA  ASP A   6       6.694  19.134 -12.899  1.00 10.870          H  
ATOM     92 1HB  ASP A   6       8.541  20.723 -12.883  1.00 15.120          H  
ATOM     93 2HB  ASP A   6       9.138  19.094 -12.952  1.00 15.120          H  
ATOM     94  N   LYS A   7       6.260  21.597 -13.871  1.00  8.670          N  
ATOM     95  CA  LYS A   7       5.489  22.746 -14.348  1.00  8.600          C  
ATOM     96  C   LYS A   7       5.902  23.333 -15.709  1.00  8.420          C  
ATOM     97  O   LYS A   7       5.178  24.173 -16.244  1.00  8.610          O  
ATOM     98  CB  LYS A   7       5.475  23.850 -13.284  1.00 12.070          C  
ATOM     99  CG  LYS A   7       6.820  24.531 -13.015  1.00 12.070          C  
ATOM    100  CD  LYS A   7       6.693  25.568 -11.894  1.00 12.070          C  
ATOM    101  CE  LYS A   7       8.017  26.280 -11.630  1.00 12.070          C  
ATOM    102  NZ  LYS A   7       7.907  27.268 -10.515  1.00 12.070          N  
ATOM    103  H   LYS A   7       6.704  21.655 -12.962  1.00 10.400          H  
ATOM    104  HA  LYS A   7       4.462  22.411 -14.465  1.00 10.320          H  
ATOM    105 1HB  LYS A   7       4.765  24.622 -13.578  1.00 14.480          H  
ATOM    106 2HB  LYS A   7       5.125  23.431 -12.345  1.00 14.480          H  
ATOM    107 1HG  LYS A   7       7.559  23.782 -12.730  1.00 14.480          H  
ATOM    108 2HG  LYS A   7       7.164  25.030 -13.922  1.00 14.480          H  
ATOM    109 1HD  LYS A   7       5.941  26.309 -12.171  1.00 14.480          H  
ATOM    110 2HD  LYS A   7       6.370  25.071 -10.978  1.00 14.480          H  
ATOM    111 1HE  LYS A   7       8.773  25.539 -11.372  1.00 14.480          H  
ATOM    112 2HE  LYS A   7       8.328  26.802 -12.534  1.00 14.480          H  
ATOM    113 1HZ  LYS A   7       8.801  27.716 -10.371  1.00 14.480          H  
ATOM    114 2HZ  LYS A   7       7.215  27.968 -10.749  1.00 14.480          H  
ATOM    115 3HZ  LYS A   7       7.630  26.793  -9.667  1.00 14.480          H  
ATOM    116  N   SER A   8       7.080  22.976 -16.243  1.00  8.300          N  
ATOM    117  CA  SER A   8       7.510  23.528 -17.533  1.00  8.350          C  
ATOM    118  C   SER A   8       6.814  22.869 -18.734  1.00  8.230          C  
ATOM    119  O   SER A   8       6.927  23.359 -19.863  1.00  8.530          O  
ATOM    120  CB  SER A   8       9.014  23.399 -17.720  1.00 11.670          C  
ATOM    121  OG  SER A   8       9.400  22.065 -17.928  1.00 11.670          O  
ATOM    122  H   SER A   8       7.674  22.270 -15.786  1.00  9.960          H  
ATOM    123  HA  SER A   8       7.258  24.588 -17.542  1.00 10.020          H  
ATOM    124 1HB  SER A   8       9.320  24.004 -18.570  1.00 14.000          H  
ATOM    125 2HB  SER A   8       9.522  23.787 -16.839  1.00 14.000          H  
ATOM    126  HG  SER A   8       9.400  21.637 -17.046  1.00 14.000          H  
ATOM    127  N   GLU A   9       6.111  21.757 -18.500  1.00  8.030          N  
ATOM    128  CA  GLU A   9       5.416  21.032 -19.561  1.00  8.160          C  
ATOM    129  C   GLU A   9       4.082  21.705 -19.889  1.00  7.850          C  
ATOM    130  O   GLU A   9       3.497  22.382 -19.044  1.00  7.860          O  
ATOM    131  CB  GLU A   9       5.258  19.576 -19.148  1.00 11.370          C  
ATOM    132  CG  GLU A   9       6.586  18.818 -19.093  1.00 11.370          C  
ATOM    133  CD  GLU A   9       6.445  17.445 -18.546  1.00 11.370          C  
ATOM    134  OE1 GLU A   9       6.467  16.489 -19.278  1.00 11.370          O  
ATOM    135  OE2 GLU A   9       6.373  17.345 -17.341  1.00 11.370          O  
ATOM    136  H   GLU A   9       6.051  21.401 -17.538  1.00  9.640          H  
ATOM    137  HA  GLU A   9       6.032  21.057 -20.460  1.00  9.790          H  
ATOM    138 1HB  GLU A   9       4.840  19.539 -18.151  1.00 13.650          H  
ATOM    139 2HB  GLU A   9       4.575  19.063 -19.828  1.00 13.650          H  
ATOM    140 1HG  GLU A   9       7.006  18.765 -20.098  1.00 13.650          H  
ATOM    141 2HG  GLU A   9       7.281  19.381 -18.464  1.00 13.650          H  
ATOM    142  N   GLU A  10       3.609  21.533 -21.124  1.00  7.800          N  
ATOM    143  CA  GLU A  10       2.360  22.140 -21.571  1.00  7.670          C  
ATOM    144  C   GLU A  10       1.145  21.330 -21.119  1.00  7.030          C  
ATOM    145  O   GLU A  10       1.131  20.098 -21.221  1.00  6.790          O  
ATOM    146  CB  GLU A  10       2.412  22.307 -23.093  1.00 10.790          C  
ATOM    147  CG  GLU A  10       1.275  23.084 -23.741  1.00 10.790          C  
ATOM    148  CD  GLU A  10       1.476  23.223 -25.238  1.00 10.790          C  
ATOM    149  OE1 GLU A  10       2.554  22.938 -25.689  1.00 10.790          O  
ATOM    150  OE2 GLU A  10       0.546  23.582 -25.931  1.00 10.790          O  
ATOM    151  H   GLU A  10       4.117  20.933 -21.792  1.00  9.360          H  
ATOM    152  HA  GLU A  10       2.288  23.133 -21.125  1.00  9.200          H  
ATOM    153 1HB  GLU A  10       3.347  22.798 -23.363  1.00 12.950          H  
ATOM    154 2HB  GLU A  10       2.428  21.333 -23.547  1.00 12.950          H  
ATOM    155 1HG  GLU A  10       0.354  22.590 -23.556  1.00 12.950          H  
ATOM    156 2HG  GLU A  10       1.221  24.075 -23.290  1.00 12.950          H  
ATOM    157  N   ASP A  11       0.074  22.019 -20.706  1.00  7.010          N  
ATOM    158  CA  ASP A  11      -1.133  21.320 -20.267  1.00  6.630          C  
ATOM    159  C   ASP A  11      -1.665  20.432 -21.370  1.00  6.190          C  
ATOM    160  O   ASP A  11      -2.114  19.326 -21.112  1.00  6.010          O  
ATOM    161  CB  ASP A  11      -2.218  22.326 -19.916  1.00  9.430          C  
ATOM    162  CG  ASP A  11      -1.910  23.104 -18.678  1.00  9.430          C  
ATOM    163  OD1 ASP A  11      -1.972  22.573 -17.585  1.00  9.430          O  
ATOM    164  OD2 ASP A  11      -1.552  24.245 -18.839  1.00  9.430          O  
ATOM    165  H   ASP A  11       0.118  23.032 -20.637  1.00  8.410          H  
ATOM    166  HA  ASP A  11      -0.896  20.712 -19.394  1.00  7.960          H  
ATOM    167 1HB  ASP A  11      -2.359  23.020 -20.745  1.00 11.320          H  
ATOM    168 2HB  ASP A  11      -3.169  21.795 -19.776  1.00 11.320          H  
ATOM    169  N   ASN A  12      -1.530  20.874 -22.608  1.00  6.140          N  
ATOM    170  CA  ASN A  12      -2.018  20.124 -23.744  1.00  5.880          C  
ATOM    171  C   ASN A  12      -1.302  18.785 -23.928  1.00  5.300          C  
ATOM    172  O   ASN A  12      -1.907  17.830 -24.428  1.00  5.410          O  
ATOM    173  CB  ASN A  12      -1.861  20.971 -24.983  1.00  8.340          C  
ATOM    174  CG  ASN A  12      -2.836  22.115 -25.019  1.00  8.340          C  
ATOM    175  OD1 ASN A  12      -3.997  21.998 -24.622  1.00  8.340          O  
ATOM    176  ND2 ASN A  12      -2.365  23.254 -25.449  1.00  8.340          N  
ATOM    177  H   ASN A  12      -1.147  21.798 -22.746  1.00  7.370          H  
ATOM    178  HA  ASN A  12      -3.078  19.915 -23.584  1.00  7.060          H  
ATOM    179 1HB  ASN A  12      -0.851  21.351 -25.050  1.00 10.000          H  
ATOM    180 2HB  ASN A  12      -2.025  20.351 -25.862  1.00 10.000          H  
ATOM    181 1HD2 ASN A  12      -2.955  24.058 -25.480  1.00 10.000          H  
ATOM    182 2HD2 ASN A  12      -1.384  23.339 -25.728  1.00 10.000          H  
ATOM    183  N   GLU A  13      -0.016  18.686 -23.543  1.00  5.010          N  
ATOM    184  CA  GLU A  13       0.699  17.432 -23.731  1.00  4.900          C  
ATOM    185  C   GLU A  13       0.097  16.384 -22.807  1.00  4.580          C  
ATOM    186  O   GLU A  13      -0.202  15.254 -23.219  1.00  4.500          O  
ATOM    187  CB  GLU A  13       2.199  17.631 -23.430  1.00  6.900          C  
ATOM    188  CG  GLU A  13       2.961  18.482 -24.472  1.00  6.900          C  
ATOM    189  CD  GLU A  13       4.428  18.840 -24.080  1.00  6.900          C  
ATOM    190  OE1 GLU A  13       4.664  19.596 -23.131  1.00  6.900          O  
ATOM    191  OE2 GLU A  13       5.303  18.337 -24.743  1.00  6.900          O  
ATOM    192  H   GLU A  13       0.471  19.457 -23.085  1.00  6.010          H  
ATOM    193  HA  GLU A  13       0.579  17.104 -24.763  1.00  5.880          H  
ATOM    194 1HB  GLU A  13       2.313  18.115 -22.459  1.00  8.280          H  
ATOM    195 2HB  GLU A  13       2.687  16.659 -23.369  1.00  8.280          H  
ATOM    196 1HG  GLU A  13       2.988  17.921 -25.404  1.00  8.280          H  
ATOM    197 2HG  GLU A  13       2.400  19.389 -24.662  1.00  8.280          H  
ATOM    198  N   ILE A  14      -0.133  16.802 -21.568  1.00  4.530          N  
ATOM    199  CA  ILE A  14      -0.725  15.914 -20.579  1.00  4.380          C  
ATOM    200  C   ILE A  14      -2.225  15.675 -20.789  1.00  4.240          C  
ATOM    201  O   ILE A  14      -2.690  14.553 -20.575  1.00  4.110          O  
ATOM    202  CB  ILE A  14      -0.340  16.325 -19.138  1.00  6.190          C  
ATOM    203  CG1 ILE A  14      -0.902  15.300 -18.096  1.00  6.190          C  
ATOM    204  CG2 ILE A  14      -0.727  17.727 -18.833  1.00  6.190          C  
ATOM    205  CD1 ILE A  14      -0.389  13.903 -18.165  1.00  6.190          C  
ATOM    206  H   ILE A  14       0.160  17.759 -21.336  1.00  5.440          H  
ATOM    207  HA  ILE A  14      -0.242  14.951 -20.722  1.00  5.260          H  
ATOM    208  HB  ILE A  14       0.745  16.264 -19.051  1.00  7.430          H  
ATOM    209 1HG1 ILE A  14      -0.672  15.676 -17.110  1.00  7.430          H  
ATOM    210 2HG1 ILE A  14      -1.974  15.248 -18.210  1.00  7.430          H  
ATOM    211 1HG2 ILE A  14      -0.398  17.985 -17.829  1.00  7.430          H  
ATOM    212 2HG2 ILE A  14      -0.256  18.393 -19.538  1.00  7.430          H  
ATOM    213 3HG2 ILE A  14      -1.791  17.832 -18.905  1.00  7.430          H  
ATOM    214 1HD1 ILE A  14      -0.856  13.316 -17.381  1.00  7.430          H  
ATOM    215 2HD1 ILE A  14      -0.622  13.460 -19.124  1.00  7.430          H  
ATOM    216 3HD1 ILE A  14       0.662  13.905 -18.025  1.00  7.430          H  
ATOM    217  N   GLU A  15      -2.989  16.695 -21.197  1.00  4.420          N  
ATOM    218  CA  GLU A  15      -4.409  16.479 -21.432  1.00  4.380          C  
ATOM    219  C   GLU A  15      -4.609  15.453 -22.538  1.00  4.350          C  
ATOM    220  O   GLU A  15      -5.513  14.621 -22.437  1.00  4.200          O  
ATOM    221  CB  GLU A  15      -5.143  17.775 -21.793  1.00  6.150          C  
ATOM    222  CG  GLU A  15      -5.316  18.762 -20.638  1.00  6.150          C  
ATOM    223  CD  GLU A  15      -5.970  20.044 -21.048  1.00  6.150          C  
ATOM    224  OE1 GLU A  15      -6.252  20.188 -22.212  1.00  6.150          O  
ATOM    225  OE2 GLU A  15      -6.192  20.884 -20.203  1.00  6.150          O  
ATOM    226  H   GLU A  15      -2.589  17.621 -21.331  1.00  5.300          H  
ATOM    227  HA  GLU A  15      -4.850  16.085 -20.518  1.00  5.260          H  
ATOM    228 1HB  GLU A  15      -4.592  18.285 -22.581  1.00  7.380          H  
ATOM    229 2HB  GLU A  15      -6.131  17.536 -22.186  1.00  7.380          H  
ATOM    230 1HG  GLU A  15      -5.919  18.291 -19.866  1.00  7.380          H  
ATOM    231 2HG  GLU A  15      -4.348  18.973 -20.225  1.00  7.380          H  
ATOM    232  N   SER A  16      -3.765  15.492 -23.581  1.00  4.530          N  
ATOM    233  CA  SER A  16      -3.870  14.530 -24.666  1.00  4.560          C  
ATOM    234  C   SER A  16      -3.672  13.116 -24.136  1.00  4.210          C  
ATOM    235  O   SER A  16      -4.456  12.213 -24.455  1.00  4.180          O  
ATOM    236  CB  SER A  16      -2.844  14.838 -25.734  1.00  6.370          C  
ATOM    237  OG  SER A  16      -2.921  13.924 -26.794  1.00  6.370          O  
ATOM    238  H   SER A  16      -3.064  16.237 -23.658  1.00  5.440          H  
ATOM    239  HA  SER A  16      -4.869  14.602 -25.100  1.00  5.470          H  
ATOM    240 1HB  SER A  16      -3.003  15.850 -26.106  1.00  7.650          H  
ATOM    241 2HB  SER A  16      -1.846  14.810 -25.294  1.00  7.650          H  
ATOM    242  HG  SER A  16      -2.251  14.201 -27.423  1.00  7.650          H  
ATOM    243  N   GLU A  17      -2.636  12.900 -23.307  1.00  4.040          N  
ATOM    244  CA  GLU A  17      -2.429  11.557 -22.777  1.00  3.810          C  
ATOM    245  C   GLU A  17      -3.613  11.088 -21.924  1.00  3.590          C  
ATOM    246  O   GLU A  17      -3.994   9.911 -21.995  1.00  3.510          O  
ATOM    247  CB  GLU A  17      -1.152  11.470 -21.946  1.00  5.430          C  
ATOM    248  CG  GLU A  17       0.144  11.552 -22.718  1.00  5.430          C  
ATOM    249  CD  GLU A  17       1.330  11.405 -21.804  1.00  5.430          C  
ATOM    250  OE1 GLU A  17       1.158  11.642 -20.628  1.00  5.430          O  
ATOM    251  OE2 GLU A  17       2.379  11.035 -22.268  1.00  5.430          O  
ATOM    252  H   GLU A  17      -1.978  13.661 -23.095  1.00  4.850          H  
ATOM    253  HA  GLU A  17      -2.330  10.874 -23.620  1.00  4.570          H  
ATOM    254 1HB  GLU A  17      -1.156  12.269 -21.204  1.00  6.510          H  
ATOM    255 2HB  GLU A  17      -1.133  10.534 -21.422  1.00  6.510          H  
ATOM    256 1HG  GLU A  17       0.166  10.766 -23.470  1.00  6.510          H  
ATOM    257 2HG  GLU A  17       0.192  12.516 -23.227  1.00  6.510          H  
ATOM    258  N   GLU A  18      -4.201  12.006 -21.140  1.00  3.570          N  
ATOM    259  CA  GLU A  18      -5.351  11.668 -20.302  1.00  3.480          C  
ATOM    260  C   GLU A  18      -6.566  11.266 -21.139  1.00  3.600          C  
ATOM    261  O   GLU A  18      -7.297  10.357 -20.751  1.00  3.580          O  
ATOM    262  CB  GLU A  18      -5.727  12.840 -19.393  1.00  4.910          C  
ATOM    263  CG  GLU A  18      -4.751  13.163 -18.257  1.00  4.910          C  
ATOM    264  CD  GLU A  18      -4.700  12.135 -17.148  1.00  4.910          C  
ATOM    265  OE1 GLU A  18      -5.609  11.362 -17.056  1.00  4.910          O  
ATOM    266  OE2 GLU A  18      -3.769  12.155 -16.353  1.00  4.910          O  
ATOM    267  H   GLU A  18      -3.791  12.947 -21.089  1.00  4.280          H  
ATOM    268  HA  GLU A  18      -5.090  10.820 -19.675  1.00  4.180          H  
ATOM    269 1HB  GLU A  18      -5.823  13.739 -19.998  1.00  5.890          H  
ATOM    270 2HB  GLU A  18      -6.702  12.649 -18.947  1.00  5.890          H  
ATOM    271 1HG  GLU A  18      -3.752  13.275 -18.669  1.00  5.890          H  
ATOM    272 2HG  GLU A  18      -5.055  14.110 -17.855  1.00  5.890          H  
ATOM    273  N   GLU A  19      -6.800  11.927 -22.289  1.00  3.810          N  
ATOM    274  CA  GLU A  19      -7.914  11.525 -23.156  1.00  3.990          C  
ATOM    275  C   GLU A  19      -7.690  10.124 -23.724  1.00  3.930          C  
ATOM    276  O   GLU A  19      -8.625   9.319 -23.827  1.00  3.980          O  
ATOM    277  CB  GLU A  19      -8.120  12.479 -24.335  1.00  5.510          C  
ATOM    278  CG  GLU A  19      -8.678  13.853 -24.022  1.00  5.510          C  
ATOM    279  CD  GLU A  19      -8.905  14.640 -25.296  1.00  5.510          C  
ATOM    280  OE1 GLU A  19      -8.434  14.193 -26.325  1.00  5.510          O  
ATOM    281  OE2 GLU A  19      -9.547  15.660 -25.250  1.00  5.510          O  
ATOM    282  H   GLU A  19      -6.220  12.743 -22.521  1.00  4.570          H  
ATOM    283  HA  GLU A  19      -8.824  11.511 -22.558  1.00  4.790          H  
ATOM    284 1HB  GLU A  19      -7.157  12.632 -24.829  1.00  6.620          H  
ATOM    285 2HB  GLU A  19      -8.775  12.015 -25.055  1.00  6.620          H  
ATOM    286 1HG  GLU A  19      -9.620  13.750 -23.486  1.00  6.620          H  
ATOM    287 2HG  GLU A  19      -7.976  14.386 -23.381  1.00  6.620          H  
ATOM    288  N   VAL A  20      -6.440   9.835 -24.074  1.00  3.900          N  
ATOM    289  CA  VAL A  20      -6.089   8.546 -24.632  1.00  3.920          C  
ATOM    290  C   VAL A  20      -6.361   7.411 -23.667  1.00  3.680          C  
ATOM    291  O   VAL A  20      -6.857   6.362 -24.087  1.00  3.770          O  
ATOM    292  CB  VAL A  20      -4.620   8.509 -25.095  1.00  5.480          C  
ATOM    293  CG1 VAL A  20      -4.198   7.074 -25.478  1.00  5.480          C  
ATOM    294  CG2 VAL A  20      -4.472   9.415 -26.303  1.00  5.480          C  
ATOM    295  H   VAL A  20      -5.733  10.581 -24.001  1.00  4.680          H  
ATOM    296  HA  VAL A  20      -6.704   8.395 -25.515  1.00  4.700          H  
ATOM    297  HB  VAL A  20      -3.978   8.854 -24.289  1.00  6.580          H  
ATOM    298 1HG1 VAL A  20      -3.160   7.084 -25.808  1.00  6.580          H  
ATOM    299 2HG1 VAL A  20      -4.287   6.401 -24.626  1.00  6.580          H  
ATOM    300 3HG1 VAL A  20      -4.830   6.716 -26.289  1.00  6.580          H  
ATOM    301 1HG2 VAL A  20      -3.435   9.413 -26.638  1.00  6.580          H  
ATOM    302 2HG2 VAL A  20      -5.115   9.057 -27.104  1.00  6.580          H  
ATOM    303 3HG2 VAL A  20      -4.760  10.424 -26.043  1.00  6.580          H  
ATOM    304  N   GLN A  21      -6.041   7.587 -22.381  1.00  3.440          N  
ATOM    305  CA  GLN A  21      -6.257   6.500 -21.426  1.00  3.290          C  
ATOM    306  C   GLN A  21      -7.619   5.770 -21.617  1.00  3.360          C  
ATOM    307  O   GLN A  21      -7.566   4.569 -21.884  1.00  3.350          O  
ATOM    308  CB  GLN A  21      -6.076   6.989 -19.969  1.00  4.670          C  
ATOM    309  CG  GLN A  21      -4.683   7.415 -19.629  1.00  4.670          C  
ATOM    310  CD  GLN A  21      -3.645   6.351 -19.710  1.00  4.670          C  
ATOM    311  OE1 GLN A  21      -3.667   5.332 -18.984  1.00  4.670          O  
ATOM    312  NE2 GLN A  21      -2.716   6.572 -20.643  1.00  4.670          N  
ATOM    313  H   GLN A  21      -5.579   8.464 -22.108  1.00  4.130          H  
ATOM    314  HA  GLN A  21      -5.483   5.754 -21.604  1.00  3.950          H  
ATOM    315 1HB  GLN A  21      -6.633   7.887 -19.788  1.00  5.600          H  
ATOM    316 2HB  GLN A  21      -6.412   6.225 -19.264  1.00  5.600          H  
ATOM    317 1HG  GLN A  21      -4.401   8.200 -20.308  1.00  5.600          H  
ATOM    318 2HG  GLN A  21      -4.695   7.802 -18.611  1.00  5.600          H  
ATOM    319 1HE2 GLN A  21      -1.979   5.916 -20.820  1.00  5.600          H  
ATOM    320 2HE2 GLN A  21      -2.759   7.409 -21.202  1.00  5.600          H  
ATOM    321  N   PRO A  22      -8.835   6.392 -21.474  1.00  3.600          N  
ATOM    322  CA  PRO A  22     -10.122   5.749 -21.716  1.00  3.830          C  
ATOM    323  C   PRO A  22     -10.402   5.386 -23.173  1.00  3.800          C  
ATOM    324  O   PRO A  22     -11.134   4.429 -23.436  1.00  3.900          O  
ATOM    325  CB  PRO A  22     -11.130   6.800 -21.229  1.00  5.750          C  
ATOM    326  CG  PRO A  22     -10.400   8.103 -21.313  1.00  5.750          C  
ATOM    327  CD  PRO A  22      -8.964   7.765 -20.997  1.00  5.750          C  
ATOM    328  HA  PRO A  22     -10.182   4.849 -21.092  1.00  4.600          H  
ATOM    329 1HB  PRO A  22     -12.020   6.784 -21.876  1.00  6.890          H  
ATOM    330 2HB  PRO A  22     -11.470   6.568 -20.218  1.00  6.890          H  
ATOM    331 1HG  PRO A  22     -10.513   8.548 -22.315  1.00  6.890          H  
ATOM    332 2HG  PRO A  22     -10.821   8.827 -20.602  1.00  6.890          H  
ATOM    333 1HD  PRO A  22      -8.325   8.420 -21.536  1.00  6.890          H  
ATOM    334 2HD  PRO A  22      -8.821   7.825 -19.916  1.00  6.890          H  
ATOM    335  N   LYS A  23      -9.768   6.065 -24.138  1.00  3.820          N  
ATOM    336  CA  LYS A  23     -10.035   5.700 -25.525  1.00  3.980          C  
ATOM    337  C   LYS A  23      -9.438   4.331 -25.801  1.00  3.800          C  
ATOM    338  O   LYS A  23     -10.061   3.476 -26.446  1.00  3.960          O  
ATOM    339  CB  LYS A  23      -9.478   6.746 -26.489  1.00  5.510          C  
ATOM    340  CG  LYS A  23     -10.238   8.070 -26.470  1.00  5.510          C  
ATOM    341  CD  LYS A  23      -9.610   9.111 -27.402  1.00  5.510          C  
ATOM    342  CE  LYS A  23     -10.350  10.451 -27.311  1.00  5.510          C  
ATOM    343  NZ  LYS A  23      -9.741  11.506 -28.195  1.00  5.510          N  
ATOM    344  H   LYS A  23      -9.176   6.886 -23.940  1.00  4.580          H  
ATOM    345  HA  LYS A  23     -11.112   5.634 -25.669  1.00  4.780          H  
ATOM    346 1HB  LYS A  23      -8.443   6.949 -26.235  1.00  6.610          H  
ATOM    347 2HB  LYS A  23      -9.496   6.353 -27.504  1.00  6.610          H  
ATOM    348 1HG  LYS A  23     -11.264   7.888 -26.787  1.00  6.610          H  
ATOM    349 2HG  LYS A  23     -10.263   8.456 -25.456  1.00  6.610          H  
ATOM    350 1HD  LYS A  23      -8.568   9.270 -27.114  1.00  6.610          H  
ATOM    351 2HD  LYS A  23      -9.639   8.753 -28.430  1.00  6.610          H  
ATOM    352 1HE  LYS A  23     -11.389  10.309 -27.597  1.00  6.610          H  
ATOM    353 2HE  LYS A  23     -10.315  10.793 -26.280  1.00  6.610          H  
ATOM    354 1HZ  LYS A  23     -10.253  12.376 -28.088  1.00  6.610          H  
ATOM    355 2HZ  LYS A  23      -8.772  11.663 -27.938  1.00  6.610          H  
ATOM    356 3HZ  LYS A  23      -9.782  11.208 -29.158  1.00  6.610          H  
ATOM    357  N   THR A  24      -8.225   4.136 -25.291  1.00  3.560          N  
ATOM    358  CA  THR A  24      -7.522   2.880 -25.447  1.00  3.550          C  
ATOM    359  C   THR A  24      -8.104   1.823 -24.510  1.00  3.240          C  
ATOM    360  O   THR A  24      -8.466   0.730 -24.948  1.00  3.320          O  
ATOM    361  CB  THR A  24      -6.007   3.038 -25.179  1.00  4.970          C  
ATOM    362  OG1 THR A  24      -5.447   3.977 -26.104  1.00  4.970          O  
ATOM    363  CG2 THR A  24      -5.314   1.700 -25.373  1.00  4.970          C  
ATOM    364  H   THR A  24      -7.787   4.913 -24.790  1.00  4.270          H  
ATOM    365  HA  THR A  24      -7.652   2.537 -26.471  1.00  4.260          H  
ATOM    366  HB  THR A  24      -5.848   3.400 -24.159  1.00  5.970          H  
ATOM    367  HG1 THR A  24      -5.758   4.858 -25.876  1.00  5.970          H  
ATOM    368 1HG2 THR A  24      -4.247   1.817 -25.196  1.00  5.970          H  
ATOM    369 2HG2 THR A  24      -5.713   0.962 -24.678  1.00  5.970          H  
ATOM    370 3HG2 THR A  24      -5.478   1.363 -26.395  1.00  5.970          H  
ATOM    371  N   GLN A  25      -8.274   2.143 -23.228  1.00  3.060          N  
ATOM    372  CA  GLN A  25      -8.753   1.152 -22.267  1.00  2.960          C  
ATOM    373  C   GLN A  25     -10.142   0.615 -22.579  1.00  3.140          C  
ATOM    374  O   GLN A  25     -10.444  -0.526 -22.237  1.00  3.250          O  
ATOM    375  CB  GLN A  25      -8.691   1.714 -20.856  1.00  4.180          C  
ATOM    376  CG  GLN A  25      -7.268   1.867 -20.357  1.00  4.180          C  
ATOM    377  CD  GLN A  25      -7.175   2.545 -19.028  1.00  4.180          C  
ATOM    378  OE1 GLN A  25      -8.120   3.195 -18.547  1.00  4.180          O  
ATOM    379  NE2 GLN A  25      -6.025   2.398 -18.404  1.00  4.180          N  
ATOM    380  H   GLN A  25      -8.008   3.069 -22.883  1.00  3.670          H  
ATOM    381  HA  GLN A  25      -8.069   0.304 -22.303  1.00  3.550          H  
ATOM    382 1HB  GLN A  25      -9.168   2.689 -20.834  1.00  5.020          H  
ATOM    383 2HB  GLN A  25      -9.233   1.060 -20.175  1.00  5.020          H  
ATOM    384 1HG  GLN A  25      -6.841   0.872 -20.253  1.00  5.020          H  
ATOM    385 2HG  GLN A  25      -6.686   2.435 -21.077  1.00  5.020          H  
ATOM    386 1HE2 GLN A  25      -5.881   2.807 -17.505  1.00  5.020          H  
ATOM    387 2HE2 GLN A  25      -5.287   1.868 -18.822  1.00  5.020          H  
ATOM    388  N   GLY A  26     -11.011   1.437 -23.177  1.00  3.550          N  
ATOM    389  CA  GLY A  26     -12.351   0.998 -23.519  1.00  3.980          C  
ATOM    390  C   GLY A  26     -12.403   0.235 -24.852  1.00  4.050          C  
ATOM    391  O   GLY A  26     -13.465  -0.275 -25.240  1.00  4.390          O  
ATOM    392  H   GLY A  26     -10.767   2.410 -23.380  1.00  4.260          H  
ATOM    393 1HA  GLY A  26     -12.728   0.370 -22.717  1.00  4.780          H  
ATOM    394 2HA  GLY A  26     -13.002   1.869 -23.575  1.00  4.780          H  
ATOM    395  N   SER A  27     -11.259   0.154 -25.548  1.00  3.940          N  
ATOM    396  CA  SER A  27     -11.136  -0.523 -26.834  1.00  4.180          C  
ATOM    397  C   SER A  27     -10.360  -1.832 -26.657  1.00  3.950          C  
ATOM    398  O   SER A  27     -10.634  -2.837 -27.316  1.00  4.040          O  
ATOM    399  CB  SER A  27     -10.391   0.361 -27.827  1.00  5.760          C  
ATOM    400  OG  SER A  27     -11.082   1.560 -28.089  1.00  5.760          O  
ATOM    401  H   SER A  27     -10.418   0.576 -25.166  1.00  4.730          H  
ATOM    402  HA  SER A  27     -12.130  -0.748 -27.217  1.00  5.020          H  
ATOM    403 1HB  SER A  27      -9.397   0.592 -27.441  1.00  6.910          H  
ATOM    404 2HB  SER A  27     -10.259  -0.190 -28.754  1.00  6.910          H  
ATOM    405  HG  SER A  27     -10.781   2.209 -27.402  1.00  6.910          H  
ATOM    406  N   ARG A  28      -9.419  -1.818 -25.711  1.00  3.830          N  
ATOM    407  CA  ARG A  28      -8.518  -2.920 -25.388  1.00  3.820          C  
ATOM    408  C   ARG A  28      -8.800  -3.399 -23.974  1.00  3.970          C  
ATOM    409  O   ARG A  28      -7.886  -3.611 -23.176  1.00  4.430          O  
ATOM    410  CB  ARG A  28      -7.062  -2.491 -25.478  1.00  5.350          C  
ATOM    411  CG  ARG A  28      -6.608  -2.035 -26.843  1.00  5.350          C  
ATOM    412  CD  ARG A  28      -5.164  -1.724 -26.845  1.00  5.350          C  
ATOM    413  NE  ARG A  28      -4.725  -1.188 -28.125  1.00  5.350          N  
ATOM    414  CZ  ARG A  28      -3.467  -0.785 -28.410  1.00  5.350          C  
ATOM    415  NH1 ARG A  28      -2.518  -0.857 -27.496  1.00  5.350          N  
ATOM    416  NH2 ARG A  28      -3.188  -0.314 -29.616  1.00  5.350          N  
ATOM    417  H   ARG A  28      -9.260  -0.937 -25.228  1.00  4.600          H  
ATOM    418  HA  ARG A  28      -8.695  -3.742 -26.080  1.00  4.580          H  
ATOM    419 1HB  ARG A  28      -6.893  -1.665 -24.786  1.00  6.420          H  
ATOM    420 2HB  ARG A  28      -6.418  -3.314 -25.172  1.00  6.420          H  
ATOM    421 1HG  ARG A  28      -6.804  -2.814 -27.577  1.00  6.420          H  
ATOM    422 2HG  ARG A  28      -7.152  -1.128 -27.116  1.00  6.420          H  
ATOM    423 1HD  ARG A  28      -4.944  -1.007 -26.069  1.00  6.420          H  
ATOM    424 2HD  ARG A  28      -4.612  -2.643 -26.654  1.00  6.420          H  
ATOM    425  HE  ARG A  28      -5.418  -1.112 -28.859  1.00  6.420          H  
ATOM    426 1HH1 ARG A  28      -2.723  -1.214 -26.575  1.00  6.420          H  
ATOM    427 2HH1 ARG A  28      -1.580  -0.553 -27.716  1.00  6.420          H  
ATOM    428 1HH2 ARG A  28      -3.915  -0.258 -30.317  1.00  6.420          H  
ATOM    429 2HH2 ARG A  28      -2.252  -0.011 -29.839  1.00  6.420          H  
ATOM    430  N   ARG A  29     -10.082  -3.522 -23.671  1.00  3.960          N  
ATOM    431  CA  ARG A  29     -10.572  -3.911 -22.357  1.00  4.310          C  
ATOM    432  C   ARG A  29      -9.938  -5.214 -21.902  1.00  4.230          C  
ATOM    433  O   ARG A  29      -9.844  -6.179 -22.665  1.00  4.310          O  
ATOM    434  CB  ARG A  29     -12.084  -4.040 -22.415  1.00  5.890          C  
ATOM    435  CG  ARG A  29     -12.783  -2.711 -22.607  1.00  5.890          C  
ATOM    436  CD  ARG A  29     -14.240  -2.829 -22.803  1.00  5.890          C  
ATOM    437  NE  ARG A  29     -14.851  -1.503 -23.006  1.00  5.890          N  
ATOM    438  CZ  ARG A  29     -15.404  -0.720 -22.045  1.00  5.890          C  
ATOM    439  NH1 ARG A  29     -15.477  -1.129 -20.791  1.00  5.890          N  
ATOM    440  NH2 ARG A  29     -15.879   0.473 -22.372  1.00  5.890          N  
ATOM    441  H   ARG A  29     -10.741  -3.321 -24.409  1.00  4.750          H  
ATOM    442  HA  ARG A  29     -10.314  -3.124 -21.647  1.00  5.170          H  
ATOM    443 1HB  ARG A  29     -12.364  -4.692 -23.240  1.00  7.070          H  
ATOM    444 2HB  ARG A  29     -12.450  -4.489 -21.493  1.00  7.070          H  
ATOM    445 1HG  ARG A  29     -12.601  -2.081 -21.738  1.00  7.070          H  
ATOM    446 2HG  ARG A  29     -12.368  -2.230 -23.484  1.00  7.070          H  
ATOM    447 1HD  ARG A  29     -14.426  -3.422 -23.698  1.00  7.070          H  
ATOM    448 2HD  ARG A  29     -14.702  -3.312 -21.949  1.00  7.070          H  
ATOM    449  HE  ARG A  29     -14.769  -1.100 -23.955  1.00  7.070          H  
ATOM    450 1HH1 ARG A  29     -15.118  -2.032 -20.529  1.00  7.070          H  
ATOM    451 2HH1 ARG A  29     -15.894  -0.535 -20.087  1.00  7.070          H  
ATOM    452 1HH2 ARG A  29     -15.833   0.792 -23.335  1.00  7.070          H  
ATOM    453 2HH2 ARG A  29     -16.297   1.064 -21.668  1.00  7.070          H  
ATOM    454  N   SER A  30      -9.504  -5.241 -20.645  1.00  4.430          N  
ATOM    455  CA  SER A  30      -8.846  -6.413 -20.091  1.00  4.610          C  
ATOM    456  C   SER A  30      -9.093  -6.570 -18.593  1.00  4.470          C  
ATOM    457  O   SER A  30     -10.033  -5.998 -18.037  1.00  4.700          O  
ATOM    458  CB  SER A  30      -7.353  -6.342 -20.362  1.00  6.380          C  
ATOM    459  OG  SER A  30      -6.736  -7.569 -20.072  1.00  6.380          O  
ATOM    460  H   SER A  30      -9.615  -4.418 -20.071  1.00  5.320          H  
ATOM    461  HA  SER A  30      -9.243  -7.295 -20.593  1.00  5.530          H  
ATOM    462 1HB  SER A  30      -7.187  -6.081 -21.411  1.00  7.660          H  
ATOM    463 2HB  SER A  30      -6.910  -5.552 -19.753  1.00  7.660          H  
ATOM    464  HG  SER A  30      -5.804  -7.452 -20.298  1.00  7.660          H  
ATOM    465  N   SER A  31      -8.239  -7.367 -17.967  1.00  4.580          N  
ATOM    466  CA  SER A  31      -8.289  -7.725 -16.553  1.00  4.850          C  
ATOM    467  C   SER A  31      -8.278  -6.561 -15.584  1.00  4.480          C  
ATOM    468  O   SER A  31      -7.600  -5.555 -15.790  1.00  4.680          O  
ATOM    469  CB  SER A  31      -7.127  -8.610 -16.186  1.00  6.680          C  
ATOM    470  OG  SER A  31      -7.094  -8.798 -14.792  1.00  6.680          O  
ATOM    471  H   SER A  31      -7.508  -7.767 -18.541  1.00  5.500          H  
ATOM    472  HA  SER A  31      -9.212  -8.284 -16.390  1.00  5.820          H  
ATOM    473 1HB  SER A  31      -7.225  -9.572 -16.687  1.00  8.020          H  
ATOM    474 2HB  SER A  31      -6.196  -8.154 -16.520  1.00  8.020          H  
ATOM    475  HG  SER A  31      -6.361  -9.416 -14.636  1.00  8.020          H  
ATOM    476  N   ARG A  32      -8.981  -6.753 -14.466  1.00  4.340          N  
ATOM    477  CA  ARG A  32      -9.113  -5.793 -13.365  1.00  4.450          C  
ATOM    478  C   ARG A  32      -7.769  -5.373 -12.760  1.00  3.940          C  
ATOM    479  O   ARG A  32      -7.693  -4.390 -12.019  1.00  4.530          O  
ATOM    480  CB  ARG A  32      -9.963  -6.378 -12.244  1.00  6.190          C  
ATOM    481  CG  ARG A  32      -9.308  -7.536 -11.474  1.00  6.190          C  
ATOM    482  CD  ARG A  32     -10.234  -8.147 -10.485  1.00  6.190          C  
ATOM    483  NE  ARG A  32      -9.576  -9.199  -9.700  1.00  6.190          N  
ATOM    484  CZ  ARG A  32      -9.432 -10.500 -10.061  1.00  6.190          C  
ATOM    485  NH1 ARG A  32      -9.904 -10.944 -11.210  1.00  6.190          N  
ATOM    486  NH2 ARG A  32      -8.809 -11.334  -9.243  1.00  6.190          N  
ATOM    487  H   ARG A  32      -9.482  -7.627 -14.400  1.00  5.210          H  
ATOM    488  HA  ARG A  32      -9.610  -4.903 -13.754  1.00  5.340          H  
ATOM    489 1HB  ARG A  32     -10.201  -5.597 -11.524  1.00  7.420          H  
ATOM    490 2HB  ARG A  32     -10.903  -6.742 -12.654  1.00  7.420          H  
ATOM    491 1HG  ARG A  32      -8.975  -8.304 -12.171  1.00  7.420          H  
ATOM    492 2HG  ARG A  32      -8.450  -7.163 -10.914  1.00  7.420          H  
ATOM    493 1HD  ARG A  32     -10.570  -7.373  -9.795  1.00  7.420          H  
ATOM    494 2HD  ARG A  32     -11.099  -8.573 -10.990  1.00  7.420          H  
ATOM    495  HE  ARG A  32      -9.192  -8.924  -8.804  1.00  7.420          H  
ATOM    496 1HH1 ARG A  32     -10.382 -10.320 -11.840  1.00  7.420          H  
ATOM    497 2HH1 ARG A  32      -9.790 -11.917 -11.461  1.00  7.420          H  
ATOM    498 1HH2 ARG A  32      -8.450 -11.002  -8.358  1.00  7.420          H  
ATOM    499 2HH2 ARG A  32      -8.697 -12.305  -9.497  1.00  7.420          H  
ATOM    500  N   GLN A  33      -6.724  -6.149 -13.045  1.00  3.210          N  
ATOM    501  CA  GLN A  33      -5.376  -5.908 -12.550  1.00  2.920          C  
ATOM    502  C   GLN A  33      -4.594  -4.911 -13.422  1.00  2.750          C  
ATOM    503  O   GLN A  33      -3.431  -4.614 -13.137  1.00  2.990          O  
ATOM    504  CB  GLN A  33      -4.620  -7.233 -12.446  1.00  4.200          C  
ATOM    505  CG  GLN A  33      -5.208  -8.189 -11.409  1.00  4.200          C  
ATOM    506  CD  GLN A  33      -4.485  -9.511 -11.351  1.00  4.200          C  
ATOM    507  OE1 GLN A  33      -3.828  -9.916 -12.315  1.00  4.200          O  
ATOM    508  NE2 GLN A  33      -4.600 -10.198 -10.222  1.00  4.200          N  
ATOM    509  H   GLN A  33      -6.884  -6.946 -13.660  1.00  3.850          H  
ATOM    510  HA  GLN A  33      -5.454  -5.481 -11.552  1.00  3.500          H  
ATOM    511 1HB  GLN A  33      -4.631  -7.730 -13.416  1.00  5.040          H  
ATOM    512 2HB  GLN A  33      -3.580  -7.043 -12.184  1.00  5.040          H  
ATOM    513 1HG  GLN A  33      -5.147  -7.720 -10.429  1.00  5.040          H  
ATOM    514 2HG  GLN A  33      -6.248  -8.383 -11.663  1.00  5.040          H  
ATOM    515 1HE2 GLN A  33      -4.140 -11.083 -10.125  1.00  5.040          H  
ATOM    516 2HE2 GLN A  33      -5.141  -9.833  -9.464  1.00  5.040          H  
ATOM    517  N   ILE A  34      -5.233  -4.391 -14.472  1.00  2.890          N  
ATOM    518  CA  ILE A  34      -4.628  -3.413 -15.367  1.00  3.000          C  
ATOM    519  C   ILE A  34      -4.146  -2.219 -14.557  1.00  2.400          C  
ATOM    520  O   ILE A  34      -4.821  -1.775 -13.626  1.00  2.560          O  
ATOM    521  CB  ILE A  34      -5.649  -2.946 -16.448  1.00  4.160          C  
ATOM    522  CG1 ILE A  34      -4.933  -2.105 -17.572  1.00  4.160          C  
ATOM    523  CG2 ILE A  34      -6.799  -2.140 -15.791  1.00  4.160          C  
ATOM    524  CD1 ILE A  34      -5.784  -1.855 -18.840  1.00  4.160          C  
ATOM    525  H   ILE A  34      -6.180  -4.715 -14.681  1.00  3.470          H  
ATOM    526  HA  ILE A  34      -3.770  -3.869 -15.859  1.00  3.600          H  
ATOM    527  HB  ILE A  34      -6.076  -3.831 -16.923  1.00  4.990          H  
ATOM    528 1HG1 ILE A  34      -4.651  -1.130 -17.158  1.00  4.990          H  
ATOM    529 2HG1 ILE A  34      -4.029  -2.632 -17.873  1.00  4.990          H  
ATOM    530 1HG2 ILE A  34      -7.529  -1.859 -16.537  1.00  4.990          H  
ATOM    531 2HG2 ILE A  34      -7.284  -2.763 -15.038  1.00  4.990          H  
ATOM    532 3HG2 ILE A  34      -6.418  -1.236 -15.321  1.00  4.990          H  
ATOM    533 1HD1 ILE A  34      -5.201  -1.274 -19.556  1.00  4.990          H  
ATOM    534 2HD1 ILE A  34      -6.060  -2.812 -19.291  1.00  4.990          H  
ATOM    535 3HD1 ILE A  34      -6.684  -1.302 -18.590  1.00  4.990          H  
ATOM    536  N   LYS A  35      -2.980  -1.689 -14.920  1.00  2.270          N  
ATOM    537  CA  LYS A  35      -2.427  -0.549 -14.208  1.00  2.020          C  
ATOM    538  C   LYS A  35      -3.486   0.522 -14.061  1.00  2.150          C  
ATOM    539  O   LYS A  35      -4.168   0.876 -15.028  1.00  2.770          O  
ATOM    540  CB  LYS A  35      -1.215   0.029 -14.941  1.00  2.930          C  
ATOM    541  CG  LYS A  35       0.015  -0.869 -14.962  1.00  2.930          C  
ATOM    542  CD  LYS A  35       1.176  -0.198 -15.698  1.00  2.930          C  
ATOM    543  CE  LYS A  35       2.416  -1.092 -15.731  1.00  2.930          C  
ATOM    544  NZ  LYS A  35       3.543  -0.454 -16.471  1.00  2.930          N  
ATOM    545  H   LYS A  35      -2.479  -2.098 -15.692  1.00  2.720          H  
ATOM    546  HA  LYS A  35      -2.127  -0.870 -13.210  1.00  2.420          H  
ATOM    547 1HB  LYS A  35      -1.489   0.247 -15.972  1.00  3.510          H  
ATOM    548 2HB  LYS A  35      -0.934   0.978 -14.474  1.00  3.510          H  
ATOM    549 1HG  LYS A  35       0.319  -1.088 -13.937  1.00  3.510          H  
ATOM    550 2HG  LYS A  35      -0.226  -1.808 -15.455  1.00  3.510          H  
ATOM    551 1HD  LYS A  35       0.874   0.027 -16.722  1.00  3.510          H  
ATOM    552 2HD  LYS A  35       1.429   0.740 -15.202  1.00  3.510          H  
ATOM    553 1HE  LYS A  35       2.735  -1.295 -14.710  1.00  3.510          H  
ATOM    554 2HE  LYS A  35       2.164  -2.034 -16.217  1.00  3.510          H  
ATOM    555 1HZ  LYS A  35       4.342  -1.074 -16.469  1.00  3.510          H  
ATOM    556 2HZ  LYS A  35       3.262  -0.272 -17.425  1.00  3.510          H  
ATOM    557 3HZ  LYS A  35       3.794   0.416 -16.024  1.00  3.510          H  
ATOM    558  N   LYS A  36      -3.597   1.048 -12.849  1.00  2.050          N  
ATOM    559  CA  LYS A  36      -4.591   2.052 -12.540  1.00  2.510          C  
ATOM    560  C   LYS A  36      -4.137   3.377 -13.091  1.00  2.250          C  
ATOM    561  O   LYS A  36      -2.939   3.639 -13.168  1.00  2.030          O  
ATOM    562  CB  LYS A  36      -4.787   2.143 -11.024  1.00  3.330          C  
ATOM    563  CG  LYS A  36      -5.169   0.799 -10.359  1.00  3.330          C  
ATOM    564  CD  LYS A  36      -6.505   0.242 -10.847  1.00  3.330          C  
ATOM    565  CE  LYS A  36      -6.847  -1.059 -10.129  1.00  3.330          C  
ATOM    566  NZ  LYS A  36      -8.094  -1.658 -10.653  1.00  3.330          N  
ATOM    567  H   LYS A  36      -2.988   0.709 -12.123  1.00  2.460          H  
ATOM    568  HA  LYS A  36      -5.529   1.791 -13.028  1.00  3.010          H  
ATOM    569 1HB  LYS A  36      -3.867   2.500 -10.563  1.00  4.000          H  
ATOM    570 2HB  LYS A  36      -5.567   2.871 -10.799  1.00  4.000          H  
ATOM    571 1HG  LYS A  36      -4.393   0.059 -10.564  1.00  4.000          H  
ATOM    572 2HG  LYS A  36      -5.219   0.937  -9.276  1.00  4.000          H  
ATOM    573 1HD  LYS A  36      -7.300   0.970 -10.688  1.00  4.000          H  
ATOM    574 2HD  LYS A  36      -6.442   0.011 -11.914  1.00  4.000          H  
ATOM    575 1HE  LYS A  36      -6.030  -1.766 -10.284  1.00  4.000          H  
ATOM    576 2HE  LYS A  36      -6.959  -0.874  -9.062  1.00  4.000          H  
ATOM    577 1HZ  LYS A  36      -8.283  -2.534 -10.178  1.00  4.000          H  
ATOM    578 2HZ  LYS A  36      -8.865  -1.026 -10.517  1.00  4.000          H  
ATOM    579 3HZ  LYS A  36      -7.966  -1.828 -11.647  1.00  4.000          H  
ATOM    580  N   ARG A  37      -5.094   4.205 -13.484  1.00  2.670          N  
ATOM    581  CA  ARG A  37      -4.788   5.521 -14.008  1.00  2.630          C  
ATOM    582  C   ARG A  37      -4.094   6.360 -12.948  1.00  2.720          C  
ATOM    583  O   ARG A  37      -4.503   6.367 -11.786  1.00  3.120          O  
ATOM    584  CB  ARG A  37      -6.062   6.207 -14.468  1.00  3.700          C  
ATOM    585  CG  ARG A  37      -6.743   5.527 -15.648  1.00  3.700          C  
ATOM    586  CD  ARG A  37      -8.016   6.181 -16.016  1.00  3.700          C  
ATOM    587  NE  ARG A  37      -8.727   5.398 -17.006  1.00  3.700          N  
ATOM    588  CZ  ARG A  37      -9.989   5.596 -17.421  1.00  3.700          C  
ATOM    589  NH1 ARG A  37     -10.724   6.589 -16.954  1.00  3.700          N  
ATOM    590  NH2 ARG A  37     -10.474   4.751 -18.300  1.00  3.700          N  
ATOM    591  H   ARG A  37      -6.055   3.908 -13.401  1.00  3.200          H  
ATOM    592  HA  ARG A  37      -4.118   5.408 -14.861  1.00  3.160          H  
ATOM    593 1HB  ARG A  37      -6.771   6.262 -13.645  1.00  4.440          H  
ATOM    594 2HB  ARG A  37      -5.835   7.221 -14.779  1.00  4.440          H  
ATOM    595 1HG  ARG A  37      -6.082   5.562 -16.517  1.00  4.440          H  
ATOM    596 2HG  ARG A  37      -6.957   4.487 -15.406  1.00  4.440          H  
ATOM    597 1HD  ARG A  37      -8.644   6.279 -15.131  1.00  4.440          H  
ATOM    598 2HD  ARG A  37      -7.809   7.166 -16.439  1.00  4.440          H  
ATOM    599  HE  ARG A  37      -8.244   4.591 -17.422  1.00  4.440          H  
ATOM    600 1HH1 ARG A  37     -10.342   7.226 -16.273  1.00  4.440          H  
ATOM    601 2HH1 ARG A  37     -11.672   6.710 -17.277  1.00  4.440          H  
ATOM    602 1HH2 ARG A  37      -9.853   3.994 -18.624  1.00  4.440          H  
ATOM    603 2HH2 ARG A  37     -11.422   4.830 -18.631  1.00  4.440          H  
ATOM    604  N   ARG A  38      -3.046   7.054 -13.365  1.00  2.630          N  
ATOM    605  CA  ARG A  38      -2.257   7.941 -12.520  1.00  2.890          C  
ATOM    606  C   ARG A  38      -1.318   8.780 -13.364  1.00  2.700          C  
ATOM    607  O   ARG A  38      -1.156   8.508 -14.562  1.00  2.710          O  
ATOM    608  CB  ARG A  38      -1.496   7.152 -11.462  1.00  3.940          C  
ATOM    609  CG  ARG A  38      -0.540   6.118 -11.997  1.00  3.940          C  
ATOM    610  CD  ARG A  38       0.162   5.400 -10.913  1.00  3.940          C  
ATOM    611  NE  ARG A  38       1.030   4.367 -11.450  1.00  3.940          N  
ATOM    612  CZ  ARG A  38       1.995   3.706 -10.779  1.00  3.940          C  
ATOM    613  NH1 ARG A  38       2.240   3.973  -9.512  1.00  3.940          N  
ATOM    614  NH2 ARG A  38       2.703   2.783 -11.410  1.00  3.940          N  
ATOM    615  H   ARG A  38      -2.797   6.976 -14.339  1.00  3.160          H  
ATOM    616  HA  ARG A  38      -2.925   8.618 -12.000  1.00  3.470          H  
ATOM    617 1HB  ARG A  38      -0.917   7.841 -10.849  1.00  4.730          H  
ATOM    618 2HB  ARG A  38      -2.196   6.646 -10.801  1.00  4.730          H  
ATOM    619 1HG  ARG A  38      -1.105   5.381 -12.554  1.00  4.730          H  
ATOM    620 2HG  ARG A  38       0.189   6.583 -12.647  1.00  4.730          H  
ATOM    621 1HD  ARG A  38       0.768   6.113 -10.356  1.00  4.730          H  
ATOM    622 2HD  ARG A  38      -0.569   4.930 -10.253  1.00  4.730          H  
ATOM    623  HE  ARG A  38       0.875   4.107 -12.417  1.00  4.730          H  
ATOM    624 1HH1 ARG A  38       1.705   4.677  -9.029  1.00  4.730          H  
ATOM    625 2HH1 ARG A  38       2.966   3.470  -9.019  1.00  4.730          H  
ATOM    626 1HH2 ARG A  38       2.519   2.583 -12.383  1.00  4.730          H  
ATOM    627 2HH2 ARG A  38       3.432   2.281 -10.923  1.00  4.730          H  
ATOM    628  N   VAL A  39      -0.709   9.784 -12.725  1.00  2.910          N  
ATOM    629  CA  VAL A  39       0.291  10.657 -13.355  1.00  2.880          C  
ATOM    630  C   VAL A  39       1.691  10.397 -12.764  1.00  2.860          C  
ATOM    631  O   VAL A  39       1.947  10.649 -11.584  1.00  3.200          O  
ATOM    632  CB  VAL A  39      -0.128  12.148 -13.226  1.00  4.040          C  
ATOM    633  CG1 VAL A  39      -1.296  12.469 -14.119  1.00  4.040          C  
ATOM    634  CG2 VAL A  39      -0.503  12.470 -11.807  1.00  4.040          C  
ATOM    635  H   VAL A  39      -0.934   9.909 -11.732  1.00  3.490          H  
ATOM    636  HA  VAL A  39       0.324  10.426 -14.419  1.00  3.460          H  
ATOM    637  HB  VAL A  39       0.647  12.740 -13.529  1.00  4.850          H  
ATOM    638 1HG1 VAL A  39      -1.559  13.526 -14.014  1.00  4.850          H  
ATOM    639 2HG1 VAL A  39      -1.019  12.272 -15.131  1.00  4.850          H  
ATOM    640 3HG1 VAL A  39      -2.127  11.867 -13.852  1.00  4.850          H  
ATOM    641 1HG2 VAL A  39      -0.790  13.515 -11.737  1.00  4.850          H  
ATOM    642 2HG2 VAL A  39      -1.336  11.861 -11.519  1.00  4.850          H  
ATOM    643 3HG2 VAL A  39       0.318  12.300 -11.144  1.00  4.850          H  
ATOM    644  N   ILE A  40       2.599   9.907 -13.615  1.00  2.840          N  
ATOM    645  CA  ILE A  40       3.961   9.452 -13.261  1.00  3.090          C  
ATOM    646  C   ILE A  40       5.052  10.350 -13.842  1.00  3.070          C  
ATOM    647  O   ILE A  40       4.921  10.798 -14.963  1.00  3.110          O  
ATOM    648  CB  ILE A  40       4.194   8.032 -13.829  1.00  4.230          C  
ATOM    649  CG1 ILE A  40       3.171   7.067 -13.269  1.00  4.230          C  
ATOM    650  CG2 ILE A  40       5.633   7.543 -13.520  1.00  4.230          C  
ATOM    651  CD1 ILE A  40       3.164   5.745 -13.991  1.00  4.230          C  
ATOM    652  H   ILE A  40       2.284   9.783 -14.585  1.00  3.410          H  
ATOM    653  HA  ILE A  40       4.059   9.444 -12.176  1.00  3.710          H  
ATOM    654  HB  ILE A  40       4.039   8.060 -14.904  1.00  5.070          H  
ATOM    655 1HG1 ILE A  40       3.350   6.904 -12.210  1.00  5.070          H  
ATOM    656 2HG1 ILE A  40       2.188   7.508 -13.389  1.00  5.070          H  
ATOM    657 1HG2 ILE A  40       5.807   6.565 -13.934  1.00  5.070          H  
ATOM    658 2HG2 ILE A  40       6.356   8.205 -13.956  1.00  5.070          H  
ATOM    659 3HG2 ILE A  40       5.783   7.508 -12.442  1.00  5.070          H  
ATOM    660 1HD1 ILE A  40       2.399   5.120 -13.591  1.00  5.070          H  
ATOM    661 2HD1 ILE A  40       2.964   5.924 -15.043  1.00  5.070          H  
ATOM    662 3HD1 ILE A  40       4.107   5.234 -13.894  1.00  5.070          H  
ATOM    663  N   SER A  41       6.073  10.707 -13.087  1.00  3.300          N  
ATOM    664  CA  SER A  41       7.134  11.542 -13.657  1.00  3.520          C  
ATOM    665  C   SER A  41       8.156  10.798 -14.509  1.00  3.840          C  
ATOM    666  O   SER A  41       8.290   9.575 -14.439  1.00  4.170          O  
ATOM    667  CB  SER A  41       7.864  12.265 -12.548  1.00  4.840          C  
ATOM    668  OG  SER A  41       8.568  11.373 -11.721  1.00  4.840          O  
ATOM    669  H   SER A  41       6.150  10.386 -12.132  1.00  3.960          H  
ATOM    670  HA  SER A  41       6.672  12.273 -14.306  1.00  4.220          H  
ATOM    671 1HB  SER A  41       8.559  12.980 -12.977  1.00  5.810          H  
ATOM    672 2HB  SER A  41       7.151  12.823 -11.972  1.00  5.810          H  
ATOM    673  HG  SER A  41       8.883  11.894 -10.973  1.00  5.810          H  
ATOM    674  N   ASP A  42       8.925  11.566 -15.284  1.00  4.050          N  
ATOM    675  CA  ASP A  42      10.045  11.074 -16.079  1.00  4.450          C  
ATOM    676  C   ASP A  42      11.057  12.220 -16.147  1.00  4.270          C  
ATOM    677  O   ASP A  42      10.936  13.136 -16.977  1.00  4.370          O  
ATOM    678  CB  ASP A  42       9.569  10.658 -17.479  1.00  6.070          C  
ATOM    679  CG  ASP A  42      10.659  10.012 -18.335  1.00  6.070          C  
ATOM    680  OD1 ASP A  42      11.781   9.974 -17.892  1.00  6.070          O  
ATOM    681  OD2 ASP A  42      10.358   9.560 -19.422  1.00  6.070          O  
ATOM    682  H   ASP A  42       8.735  12.564 -15.338  1.00  4.860          H  
ATOM    683  HA  ASP A  42      10.507  10.223 -15.579  1.00  5.340          H  
ATOM    684 1HB  ASP A  42       8.746   9.949 -17.378  1.00  7.280          H  
ATOM    685 2HB  ASP A  42       9.183  11.531 -18.005  1.00  7.280          H  
ATOM    686  N   SER A  43      12.023  12.194 -15.232  1.00  4.370          N  
ATOM    687  CA  SER A  43      12.956  13.295 -15.054  1.00  4.400          C  
ATOM    688  C   SER A  43      14.396  13.030 -15.461  1.00  4.510          C  
ATOM    689  O   SER A  43      14.888  11.898 -15.443  1.00  4.720          O  
ATOM    690  CB  SER A  43      12.953  13.687 -13.589  1.00  6.150          C  
ATOM    691  OG  SER A  43      13.408  12.618 -12.801  1.00  6.150          O  
ATOM    692  H   SER A  43      12.080  11.403 -14.606  1.00  5.240          H  
ATOM    693  HA  SER A  43      12.605  14.132 -15.650  1.00  5.280          H  
ATOM    694 1HB  SER A  43      13.596  14.554 -13.438  1.00  7.380          H  
ATOM    695 2HB  SER A  43      11.954  13.963 -13.279  1.00  7.380          H  
ATOM    696  HG  SER A  43      13.410  12.931 -11.890  1.00  7.380          H  
ATOM    697  N   GLU A  44      15.074  14.131 -15.786  1.00  4.610          N  
ATOM    698  CA  GLU A  44      16.497  14.188 -16.098  1.00  4.860          C  
ATOM    699  C   GLU A  44      17.064  15.443 -15.443  1.00  4.750          C  
ATOM    700  O   GLU A  44      16.324  16.401 -15.222  1.00  4.870          O  
ATOM    701  CB  GLU A  44      16.752  14.235 -17.611  1.00  6.700          C  
ATOM    702  CG  GLU A  44      16.281  13.011 -18.402  1.00  6.700          C  
ATOM    703  CD  GLU A  44      16.636  13.096 -19.875  1.00  6.700          C  
ATOM    704  OE1 GLU A  44      17.220  14.082 -20.261  1.00  6.700          O  
ATOM    705  OE2 GLU A  44      16.329  12.180 -20.604  1.00  6.700          O  
ATOM    706  H   GLU A  44      14.564  15.003 -15.792  1.00  5.530          H  
ATOM    707  HA  GLU A  44      16.994  13.315 -15.676  1.00  5.830          H  
ATOM    708 1HB  GLU A  44      16.260  15.111 -18.032  1.00  8.040          H  
ATOM    709 2HB  GLU A  44      17.821  14.350 -17.790  1.00  8.040          H  
ATOM    710 1HG  GLU A  44      16.736  12.119 -17.973  1.00  8.040          H  
ATOM    711 2HG  GLU A  44      15.201  12.916 -18.301  1.00  8.040          H  
ATOM    712  N   SER A  45      18.359  15.437 -15.115  1.00  4.760          N  
ATOM    713  CA  SER A  45      19.042  16.622 -14.567  1.00  4.800          C  
ATOM    714  C   SER A  45      18.297  17.264 -13.392  1.00  4.310          C  
ATOM    715  O   SER A  45      18.181  18.487 -13.296  1.00  4.300          O  
ATOM    716  CB  SER A  45      19.263  17.650 -15.662  1.00  6.700          C  
ATOM    717  OG  SER A  45      20.082  17.136 -16.685  1.00  6.700          O  
ATOM    718  H   SER A  45      18.905  14.609 -15.305  1.00  5.710          H  
ATOM    719  HA  SER A  45      20.021  16.305 -14.204  1.00  5.760          H  
ATOM    720 1HB  SER A  45      18.303  17.955 -16.077  1.00  8.040          H  
ATOM    721 2HB  SER A  45      19.728  18.538 -15.236  1.00  8.040          H  
ATOM    722  HG  SER A  45      20.170  17.843 -17.328  1.00  8.040          H  
ATOM    723  N   ASP A  46      17.831  16.424 -12.480  1.00  4.350          N  
ATOM    724  CA  ASP A  46      17.100  16.823 -11.287  1.00  4.190          C  
ATOM    725  C   ASP A  46      17.533  15.760 -10.272  1.00  3.840          C  
ATOM    726  O   ASP A  46      17.032  14.631 -10.247  1.00  4.420          O  
ATOM    727  CB  ASP A  46      15.592  16.853 -11.619  1.00  5.930          C  
ATOM    728  CG  ASP A  46      14.680  17.413 -10.543  1.00  5.930          C  
ATOM    729  OD1 ASP A  46      15.150  17.713  -9.494  1.00  5.930          O  
ATOM    730  OD2 ASP A  46      13.481  17.507 -10.780  1.00  5.930          O  
ATOM    731  H   ASP A  46      17.985  15.441 -12.640  1.00  5.220          H  
ATOM    732  HA  ASP A  46      17.427  17.806 -10.951  1.00  5.030          H  
ATOM    733 1HB  ASP A  46      15.450  17.449 -12.526  1.00  7.120          H  
ATOM    734 2HB  ASP A  46      15.265  15.843 -11.858  1.00  7.120          H  
ATOM    735  N   ILE A  47      18.577  16.111  -9.529  1.00  3.240          N  
ATOM    736  CA  ILE A  47      19.350  15.176  -8.721  1.00  3.060          C  
ATOM    737  C   ILE A  47      19.182  15.300  -7.206  1.00  2.700          C  
ATOM    738  O   ILE A  47      19.397  16.369  -6.636  1.00  2.650          O  
ATOM    739  CB  ILE A  47      20.836  15.342  -9.150  1.00  4.360          C  
ATOM    740  CG1 ILE A  47      20.944  14.979 -10.675  1.00  4.360          C  
ATOM    741  CG2 ILE A  47      21.791  14.490  -8.304  1.00  4.360          C  
ATOM    742  CD1 ILE A  47      22.244  15.352 -11.339  1.00  4.360          C  
ATOM    743  H   ILE A  47      18.871  17.079  -9.573  1.00  3.890          H  
ATOM    744  HA  ILE A  47      19.035  14.171  -8.999  1.00  3.670          H  
ATOM    745  HB  ILE A  47      21.119  16.388  -9.047  1.00  5.230          H  
ATOM    746 1HG1 ILE A  47      20.791  13.907 -10.789  1.00  5.230          H  
ATOM    747 2HG1 ILE A  47      20.172  15.494 -11.213  1.00  5.230          H  
ATOM    748 1HG2 ILE A  47      22.813  14.640  -8.633  1.00  5.230          H  
ATOM    749 2HG2 ILE A  47      21.728  14.785  -7.290  1.00  5.230          H  
ATOM    750 3HG2 ILE A  47      21.534  13.433  -8.402  1.00  5.230          H  
ATOM    751 1HD1 ILE A  47      22.204  15.068 -12.391  1.00  5.230          H  
ATOM    752 2HD1 ILE A  47      22.396  16.430 -11.262  1.00  5.230          H  
ATOM    753 3HD1 ILE A  47      23.075  14.838 -10.870  1.00  5.230          H  
ATOM    754  N   GLY A  48      18.891  14.155  -6.566  1.00  2.910          N  
ATOM    755  CA  GLY A  48      18.639  13.993  -5.118  1.00  2.940          C  
ATOM    756  C   GLY A  48      19.757  14.460  -4.190  1.00  3.080          C  
ATOM    757  O   GLY A  48      19.557  14.629  -2.990  1.00  3.270          O  
ATOM    758  H   GLY A  48      18.766  13.338  -7.148  1.00  3.490          H  
ATOM    759 1HA  GLY A  48      17.733  14.515  -4.855  1.00  3.530          H  
ATOM    760 2HA  GLY A  48      18.437  12.942  -4.915  1.00  3.530          H  
ATOM    761  N   GLY A  49      20.937  14.675  -4.742  1.00  3.380          N  
ATOM    762  CA  GLY A  49      22.085  15.153  -3.990  1.00  3.870          C  
ATOM    763  C   GLY A  49      22.048  16.676  -3.811  1.00  3.730          C  
ATOM    764  O   GLY A  49      22.928  17.246  -3.160  1.00  4.230          O  
ATOM    765  H   GLY A  49      21.022  14.506  -5.728  1.00  4.060          H  
ATOM    766 1HA  GLY A  49      22.105  14.669  -3.014  1.00  4.640          H  
ATOM    767 2HA  GLY A  49      22.999  14.868  -4.509  1.00  4.640          H  
ATOM    768  N   SER A  50      21.025  17.330  -4.375  1.00  3.270          N  
ATOM    769  CA  SER A  50      20.868  18.777  -4.309  1.00  3.340          C  
ATOM    770  C   SER A  50      19.507  19.197  -3.750  1.00  3.090          C  
ATOM    771  O   SER A  50      18.787  18.417  -3.118  1.00  3.130          O  
ATOM    772  CB  SER A  50      21.053  19.381  -5.688  1.00  4.650          C  
ATOM    773  OG  SER A  50      21.124  20.790  -5.622  1.00  4.650          O  
ATOM    774  H   SER A  50      20.346  16.803  -4.927  1.00  3.920          H  
ATOM    775  HA  SER A  50      21.640  19.176  -3.650  1.00  4.010          H  
ATOM    776 1HB  SER A  50      21.964  18.985  -6.135  1.00  5.580          H  
ATOM    777 2HB  SER A  50      20.217  19.080  -6.325  1.00  5.580          H  
ATOM    778  HG  SER A  50      21.263  21.088  -6.531  1.00  5.580          H  
ATOM    779  N   ASP A  51      19.143  20.456  -3.976  1.00  3.200          N  
ATOM    780  CA  ASP A  51      17.922  21.040  -3.411  1.00  3.360          C  
ATOM    781  C   ASP A  51      16.675  20.640  -4.208  1.00  3.110          C  
ATOM    782  O   ASP A  51      16.074  21.459  -4.906  1.00  3.380          O  
ATOM    783  CB  ASP A  51      18.076  22.575  -3.391  1.00  4.640          C  
ATOM    784  CG  ASP A  51      17.014  23.344  -2.582  1.00  4.640          C  
ATOM    785  OD1 ASP A  51      16.330  22.734  -1.801  1.00  4.640          O  
ATOM    786  OD2 ASP A  51      16.923  24.544  -2.741  1.00  4.640          O  
ATOM    787  H   ASP A  51      19.767  21.022  -4.536  1.00  3.840          H  
ATOM    788  HA  ASP A  51      17.807  20.681  -2.389  1.00  4.030          H  
ATOM    789 1HB  ASP A  51      19.055  22.826  -2.986  1.00  5.570          H  
ATOM    790 2HB  ASP A  51      18.053  22.944  -4.416  1.00  5.570          H  
ATOM    791  N   VAL A  52      16.315  19.354  -4.117  1.00  2.730          N  
ATOM    792  CA  VAL A  52      15.167  18.835  -4.865  1.00  2.540          C  
ATOM    793  C   VAL A  52      14.128  18.142  -3.969  1.00  2.570          C  
ATOM    794  O   VAL A  52      13.127  17.637  -4.469  1.00  2.850          O  
ATOM    795  CB  VAL A  52      15.621  17.855  -5.963  1.00  3.630          C  
ATOM    796  CG1 VAL A  52      16.563  18.555  -6.927  1.00  3.630          C  
ATOM    797  CG2 VAL A  52      16.244  16.664  -5.382  1.00  3.630          C  
ATOM    798  H   VAL A  52      16.919  18.754  -3.547  1.00  3.280          H  
ATOM    799  HA  VAL A  52      14.677  19.676  -5.354  1.00  3.050          H  
ATOM    800  HB  VAL A  52      14.747  17.547  -6.540  1.00  4.360          H  
ATOM    801 1HG1 VAL A  52      16.846  17.860  -7.717  1.00  4.360          H  
ATOM    802 2HG1 VAL A  52      16.057  19.415  -7.364  1.00  4.360          H  
ATOM    803 3HG1 VAL A  52      17.455  18.881  -6.399  1.00  4.360          H  
ATOM    804 1HG2 VAL A  52      16.519  15.996  -6.188  1.00  4.360          H  
ATOM    805 2HG2 VAL A  52      17.131  16.939  -4.815  1.00  4.360          H  
ATOM    806 3HG2 VAL A  52      15.533  16.164  -4.734  1.00  4.360          H  
ATOM    807  N   GLU A  53      14.416  18.046  -2.673  1.00  2.540          N  
ATOM    808  CA  GLU A  53      13.551  17.398  -1.687  1.00  2.720          C  
ATOM    809  C   GLU A  53      12.566  18.433  -1.163  1.00  2.640          C  
ATOM    810  O   GLU A  53      12.974  19.561  -0.894  1.00  3.290          O  
ATOM    811  CB  GLU A  53      14.392  16.802  -0.558  1.00  3.740          C  
ATOM    812  CG  GLU A  53      13.612  16.033   0.495  1.00  3.740          C  
ATOM    813  CD  GLU A  53      14.508  15.412   1.520  1.00  3.740          C  
ATOM    814  OE1 GLU A  53      15.699  15.552   1.400  1.00  3.740          O  
ATOM    815  OE2 GLU A  53      14.006  14.793   2.420  1.00  3.740          O  
ATOM    816  H   GLU A  53      15.259  18.491  -2.344  1.00  3.050          H  
ATOM    817  HA  GLU A  53      12.992  16.596  -2.173  1.00  3.260          H  
ATOM    818 1HB  GLU A  53      15.133  16.122  -0.988  1.00  4.480          H  
ATOM    819 2HB  GLU A  53      14.936  17.600  -0.054  1.00  4.480          H  
ATOM    820 1HG  GLU A  53      12.930  16.716   1.003  1.00  4.480          H  
ATOM    821 2HG  GLU A  53      13.011  15.261   0.015  1.00  4.480          H  
ATOM    822  N   PHE A  54      11.294  18.065  -0.981  1.00  2.110          N  
ATOM    823  CA  PHE A  54      10.303  19.049  -0.540  1.00  2.070          C  
ATOM    824  C   PHE A  54       9.331  18.539   0.525  1.00  1.880          C  
ATOM    825  O   PHE A  54       9.460  17.426   1.034  1.00  1.980          O  
ATOM    826  CB  PHE A  54       9.525  19.602  -1.748  1.00  2.910          C  
ATOM    827  CG  PHE A  54      10.412  20.302  -2.763  1.00  2.910          C  
ATOM    828  CD1 PHE A  54      10.829  19.661  -3.913  1.00  2.910          C  
ATOM    829  CD2 PHE A  54      10.867  21.598  -2.539  1.00  2.910          C  
ATOM    830  CE1 PHE A  54      11.661  20.286  -4.812  1.00  2.910          C  
ATOM    831  CE2 PHE A  54      11.709  22.218  -3.440  1.00  2.910          C  
ATOM    832  CZ  PHE A  54      12.105  21.557  -4.576  1.00  2.910          C  
ATOM    833  H   PHE A  54      10.995  17.108  -1.197  1.00  2.530          H  
ATOM    834  HA  PHE A  54      10.845  19.884  -0.098  1.00  2.480          H  
ATOM    835 1HB  PHE A  54       9.017  18.783  -2.249  1.00  3.500          H  
ATOM    836 2HB  PHE A  54       8.767  20.300  -1.428  1.00  3.500          H  
ATOM    837  HD1 PHE A  54      10.504  18.650  -4.111  1.00  3.500          H  
ATOM    838  HD2 PHE A  54      10.566  22.122  -1.634  1.00  3.500          H  
ATOM    839  HE1 PHE A  54      11.981  19.753  -5.709  1.00  3.500          H  
ATOM    840  HE2 PHE A  54      12.070  23.230  -3.248  1.00  3.500          H  
ATOM    841  HZ  PHE A  54      12.778  22.041  -5.282  1.00  3.500          H  
ATOM    842  N   LYS A  55       8.421  19.427   0.941  1.00  2.120          N  
ATOM    843  CA  LYS A  55       7.447  19.170   1.994  1.00  2.340          C  
ATOM    844  C   LYS A  55       6.739  17.819   1.797  1.00  2.190          C  
ATOM    845  O   LYS A  55       6.213  17.548   0.714  1.00  2.720          O  
ATOM    846  CB  LYS A  55       6.408  20.303   2.001  1.00  3.190          C  
ATOM    847  CG  LYS A  55       5.341  20.246   3.103  1.00  3.190          C  
ATOM    848  CD  LYS A  55       4.384  21.437   2.995  1.00  3.190          C  
ATOM    849  CE  LYS A  55       3.362  21.487   4.140  1.00  3.190          C  
ATOM    850  NZ  LYS A  55       2.393  20.352   4.082  1.00  3.190          N  
ATOM    851  H   LYS A  55       8.398  20.332   0.496  1.00  2.540          H  
ATOM    852  HA  LYS A  55       7.991  19.198   2.929  1.00  2.810          H  
ATOM    853 1HB  LYS A  55       6.920  21.260   2.086  1.00  3.830          H  
ATOM    854 2HB  LYS A  55       5.875  20.303   1.046  1.00  3.830          H  
ATOM    855 1HG  LYS A  55       4.768  19.318   3.008  1.00  3.830          H  
ATOM    856 2HG  LYS A  55       5.812  20.278   4.078  1.00  3.830          H  
ATOM    857 1HD  LYS A  55       4.952  22.367   2.983  1.00  3.830          H  
ATOM    858 2HD  LYS A  55       3.833  21.352   2.052  1.00  3.830          H  
ATOM    859 1HE  LYS A  55       3.883  21.462   5.095  1.00  3.830          H  
ATOM    860 2HE  LYS A  55       2.806  22.420   4.065  1.00  3.830          H  
ATOM    861 1HZ  LYS A  55       1.726  20.415   4.828  1.00  3.830          H  
ATOM    862 2HZ  LYS A  55       1.886  20.348   3.179  1.00  3.830          H  
ATOM    863 3HZ  LYS A  55       2.883  19.480   4.153  1.00  3.830          H  
ATOM    864  N   PRO A  56       6.649  16.971   2.843  1.00  2.150          N  
ATOM    865  CA  PRO A  56       6.049  15.651   2.825  1.00  2.400          C  
ATOM    866  C   PRO A  56       4.535  15.646   2.830  1.00  2.070          C  
ATOM    867  O   PRO A  56       3.917  15.150   3.773  1.00  2.280          O  
ATOM    868  CB  PRO A  56       6.592  15.043   4.117  1.00  3.600          C  
ATOM    869  CG  PRO A  56       6.740  16.202   5.052  1.00  3.600          C  
ATOM    870  CD  PRO A  56       7.213  17.336   4.171  1.00  3.600          C  
ATOM    871  HA  PRO A  56       6.419  15.111   1.951  1.00  2.880          H  
ATOM    872 1HB  PRO A  56       5.913  14.274   4.502  1.00  4.320          H  
ATOM    873 2HB  PRO A  56       7.538  14.572   3.910  1.00  4.320          H  
ATOM    874 1HG  PRO A  56       5.772  16.416   5.538  1.00  4.320          H  
ATOM    875 2HG  PRO A  56       7.450  15.957   5.857  1.00  4.320          H  
ATOM    876 1HD  PRO A  56       6.795  18.263   4.559  1.00  4.320          H  
ATOM    877 2HD  PRO A  56       8.318  17.343   4.136  1.00  4.320          H  
ATOM    878  N   ASP A  57       3.941  16.140   1.764  1.00  2.260          N  
ATOM    879  CA  ASP A  57       2.491  16.136   1.701  1.00  2.310          C  
ATOM    880  C   ASP A  57       2.055  14.702   1.383  1.00  2.080          C  
ATOM    881  O   ASP A  57       2.369  14.167   0.316  1.00  2.490          O  
ATOM    882  CB  ASP A  57       2.006  17.110   0.635  1.00  3.210          C  
ATOM    883  CG  ASP A  57       2.287  18.576   0.965  1.00  3.210          C  
ATOM    884  OD1 ASP A  57       1.987  19.032   2.068  1.00  3.210          O  
ATOM    885  OD2 ASP A  57       2.820  19.235   0.110  1.00  3.210          O  
ATOM    886  H   ASP A  57       4.521  16.552   1.024  1.00  2.710          H  
ATOM    887  HA  ASP A  57       2.082  16.426   2.668  1.00  2.770          H  
ATOM    888 1HB  ASP A  57       2.478  16.872  -0.318  1.00  3.860          H  
ATOM    889 2HB  ASP A  57       0.932  16.994   0.518  1.00  3.860          H  
ATOM    890  N   THR A  58       1.359  14.096   2.343  1.00  2.260          N  
ATOM    891  CA  THR A  58       0.940  12.692   2.336  1.00  2.780          C  
ATOM    892  C   THR A  58      -0.384  12.414   1.644  1.00  2.450          C  
ATOM    893  O   THR A  58      -1.340  13.179   1.773  1.00  2.760          O  
ATOM    894  CB  THR A  58       0.880  12.166   3.797  1.00  3.680          C  
ATOM    895  OG1 THR A  58       2.187  12.235   4.376  1.00  3.680          O  
ATOM    896  CG2 THR A  58       0.398  10.709   3.866  1.00  3.680          C  
ATOM    897  H   THR A  58       1.139  14.644   3.163  1.00  2.710          H  
ATOM    898  HA  THR A  58       1.699  12.123   1.807  1.00  3.340          H  
ATOM    899  HB  THR A  58       0.205  12.793   4.377  1.00  4.420          H  
ATOM    900  HG1 THR A  58       2.472  13.161   4.436  1.00  4.420          H  
ATOM    901 1HG2 THR A  58       0.389  10.391   4.906  1.00  4.420          H  
ATOM    902 2HG2 THR A  58      -0.609  10.612   3.469  1.00  4.420          H  
ATOM    903 3HG2 THR A  58       1.074  10.071   3.299  1.00  4.420          H  
ATOM    904  N   LYS A  59      -0.441  11.283   0.939  1.00  2.350          N  
ATOM    905  CA  LYS A  59      -1.670  10.825   0.314  1.00  2.250          C  
ATOM    906  C   LYS A  59      -1.908   9.366   0.650  1.00  2.420          C  
ATOM    907  O   LYS A  59      -0.961   8.614   0.855  1.00  3.130          O  
ATOM    908  CB  LYS A  59      -1.613  10.975  -1.203  1.00  3.190          C  
ATOM    909  CG  LYS A  59      -0.560  10.099  -1.907  1.00  3.190          C  
ATOM    910  CD  LYS A  59      -0.467  10.443  -3.404  1.00  3.190          C  
ATOM    911  CE  LYS A  59       0.432   9.480  -4.173  1.00  3.190          C  
ATOM    912  NZ  LYS A  59       1.865   9.618  -3.793  1.00  3.190          N  
ATOM    913  H   LYS A  59       0.394  10.719   0.872  1.00  2.820          H  
ATOM    914  HA  LYS A  59      -2.497  11.402   0.710  1.00  2.700          H  
ATOM    915 1HB  LYS A  59      -2.585  10.729  -1.631  1.00  3.830          H  
ATOM    916 2HB  LYS A  59      -1.409  11.999  -1.436  1.00  3.830          H  
ATOM    917 1HG  LYS A  59       0.406  10.246  -1.432  1.00  3.830          H  
ATOM    918 2HG  LYS A  59      -0.836   9.042  -1.818  1.00  3.830          H  
ATOM    919 1HD  LYS A  59      -1.459  10.433  -3.848  1.00  3.830          H  
ATOM    920 2HD  LYS A  59      -0.059  11.444  -3.519  1.00  3.830          H  
ATOM    921 1HE  LYS A  59       0.110   8.455  -3.985  1.00  3.830          H  
ATOM    922 2HE  LYS A  59       0.329   9.688  -5.232  1.00  3.830          H  
ATOM    923 1HZ  LYS A  59       2.412   8.975  -4.345  1.00  3.830          H  
ATOM    924 2HZ  LYS A  59       2.183  10.571  -3.972  1.00  3.830          H  
ATOM    925 3HZ  LYS A  59       1.978   9.407  -2.816  1.00  3.830          H  
ATOM    926  N   GLU A  60      -3.176   8.965   0.654  1.00  2.330          N  
ATOM    927  CA  GLU A  60      -3.595   7.581   0.870  1.00  2.840          C  
ATOM    928  C   GLU A  60      -3.778   6.828  -0.450  1.00  2.470          C  
ATOM    929  O   GLU A  60      -4.126   5.645  -0.469  1.00  2.550          O  
ATOM    930  CB  GLU A  60      -4.910   7.578   1.652  1.00  3.770          C  
ATOM    931  CG  GLU A  60      -4.804   8.178   3.052  1.00  3.770          C  
ATOM    932  CD  GLU A  60      -6.126   8.210   3.786  1.00  3.770          C  
ATOM    933  OE1 GLU A  60      -7.116   7.832   3.207  1.00  3.770          O  
ATOM    934  OE2 GLU A  60      -6.140   8.614   4.925  1.00  3.770          O  
ATOM    935  H   GLU A  60      -3.896   9.658   0.512  1.00  2.800          H  
ATOM    936  HA  GLU A  60      -2.827   7.071   1.452  1.00  3.410          H  
ATOM    937 1HB  GLU A  60      -5.661   8.142   1.097  1.00  4.530          H  
ATOM    938 2HB  GLU A  60      -5.274   6.556   1.750  1.00  4.530          H  
ATOM    939 1HG  GLU A  60      -4.092   7.592   3.630  1.00  4.530          H  
ATOM    940 2HG  GLU A  60      -4.415   9.193   2.973  1.00  4.530          H  
ATOM    941  N   GLU A  61      -3.583   7.549  -1.541  1.00  2.640          N  
ATOM    942  CA  GLU A  61      -3.773   7.066  -2.900  1.00  2.570          C  
ATOM    943  C   GLU A  61      -2.596   6.247  -3.424  1.00  2.300          C  
ATOM    944  O   GLU A  61      -1.455   6.400  -2.980  1.00  2.930          O  
ATOM    945  CB  GLU A  61      -4.027   8.250  -3.832  1.00  3.630          C  
ATOM    946  CG  GLU A  61      -5.312   9.025  -3.540  1.00  3.630          C  
ATOM    947  CD  GLU A  61      -5.533  10.168  -4.499  1.00  3.630          C  
ATOM    948  OE1 GLU A  61      -4.681  10.386  -5.325  1.00  3.630          O  
ATOM    949  OE2 GLU A  61      -6.563  10.806  -4.417  1.00  3.630          O  
ATOM    950  H   GLU A  61      -3.285   8.499  -1.396  1.00  3.170          H  
ATOM    951  HA  GLU A  61      -4.655   6.424  -2.909  1.00  3.080          H  
ATOM    952 1HB  GLU A  61      -3.201   8.941  -3.758  1.00  4.350          H  
ATOM    953 2HB  GLU A  61      -4.068   7.900  -4.864  1.00  4.350          H  
ATOM    954 1HG  GLU A  61      -6.159   8.342  -3.597  1.00  4.350          H  
ATOM    955 2HG  GLU A  61      -5.265   9.416  -2.524  1.00  4.350          H  
ATOM    956  N   GLY A  62      -2.888   5.382  -4.392  1.00  2.010          N  
ATOM    957  CA  GLY A  62      -1.880   4.564  -5.047  1.00  2.270          C  
ATOM    958  C   GLY A  62      -2.532   3.545  -5.976  1.00  1.830          C  
ATOM    959  O   GLY A  62      -3.758   3.453  -6.044  1.00  2.290          O  
ATOM    960  H   GLY A  62      -3.850   5.295  -4.691  1.00  2.410          H  
ATOM    961 1HA  GLY A  62      -1.201   5.202  -5.614  1.00  2.720          H  
ATOM    962 2HA  GLY A  62      -1.291   4.050  -4.293  1.00  2.720          H  
ATOM    963  N   SER A  63      -1.700   2.777  -6.684  1.00  1.820          N  
ATOM    964  CA  SER A  63      -2.124   1.750  -7.641  1.00  2.110          C  
ATOM    965  C   SER A  63      -2.515   0.411  -7.007  1.00  1.820          C  
ATOM    966  O   SER A  63      -2.962  -0.509  -7.701  1.00  2.310          O  
ATOM    967  CB  SER A  63      -1.012   1.508  -8.635  1.00  2.840          C  
ATOM    968  OG  SER A  63       0.107   0.960  -7.992  1.00  2.840          O  
ATOM    969  H   SER A  63      -0.704   2.904  -6.575  1.00  2.180          H  
ATOM    970  HA  SER A  63      -2.994   2.131  -8.177  1.00  2.530          H  
ATOM    971 1HB  SER A  63      -1.363   0.824  -9.408  1.00  3.410          H  
ATOM    972 2HB  SER A  63      -0.740   2.443  -9.124  1.00  3.410          H  
ATOM    973  HG  SER A  63       0.723   0.713  -8.687  1.00  3.410          H  
ATOM    974  N   SER A  64      -2.283   0.272  -5.707  1.00  1.800          N  
ATOM    975  CA  SER A  64      -2.559  -0.975  -5.007  1.00  1.830          C  
ATOM    976  C   SER A  64      -2.781  -0.768  -3.515  1.00  1.680          C  
ATOM    977  O   SER A  64      -2.445   0.274  -2.946  1.00  2.070          O  
ATOM    978  CB  SER A  64      -1.422  -1.963  -5.211  1.00  2.550          C  
ATOM    979  OG  SER A  64      -0.243  -1.526  -4.584  1.00  2.550          O  
ATOM    980  H   SER A  64      -1.919   1.060  -5.201  1.00  2.160          H  
ATOM    981  HA  SER A  64      -3.470  -1.406  -5.423  1.00  2.200          H  
ATOM    982 1HB  SER A  64      -1.710  -2.933  -4.814  1.00  3.060          H  
ATOM    983 2HB  SER A  64      -1.240  -2.092  -6.277  1.00  3.060          H  
ATOM    984  HG  SER A  64       0.415  -2.215  -4.753  1.00  3.060          H  
ATOM    985  N   ASP A  65      -3.353  -1.790  -2.884  1.00  1.870          N  
ATOM    986  CA  ASP A  65      -3.622  -1.870  -1.460  1.00  1.800          C  
ATOM    987  C   ASP A  65      -2.708  -2.848  -0.718  1.00  1.620          C  
ATOM    988  O   ASP A  65      -3.066  -3.388   0.332  1.00  1.960          O  
ATOM    989  CB  ASP A  65      -5.094  -2.220  -1.267  1.00  2.550          C  
ATOM    990  CG  ASP A  65      -5.464  -3.507  -2.000  1.00  2.550          C  
ATOM    991  OD1 ASP A  65      -4.722  -3.872  -2.916  1.00  2.550          O  
ATOM    992  OD2 ASP A  65      -6.473  -4.097  -1.688  1.00  2.550          O  
ATOM    993  H   ASP A  65      -3.640  -2.614  -3.423  1.00  2.240          H  
ATOM    994  HA  ASP A  65      -3.457  -0.881  -1.032  1.00  2.160          H  
ATOM    995 1HB  ASP A  65      -5.305  -2.344  -0.201  1.00  3.060          H  
ATOM    996 2HB  ASP A  65      -5.718  -1.407  -1.635  1.00  3.060          H  
ATOM    997  N   GLU A  66      -1.495  -3.047  -1.228  1.00  1.350          N  
ATOM    998  CA  GLU A  66      -0.527  -3.960  -0.620  1.00  1.400          C  
ATOM    999  C   GLU A  66       0.139  -3.278   0.580  1.00  1.220          C  
ATOM   1000  O   GLU A  66       1.326  -2.912   0.568  1.00  1.150          O  
ATOM   1001  CB  GLU A  66       0.475  -4.398  -1.698  1.00  1.940          C  
ATOM   1002  CG  GLU A  66      -0.211  -5.201  -2.847  1.00  1.940          C  
ATOM   1003  CD  GLU A  66       0.690  -5.603  -4.014  1.00  1.940          C  
ATOM   1004  OE1 GLU A  66       1.815  -5.178  -4.063  1.00  1.940          O  
ATOM   1005  OE2 GLU A  66       0.222  -6.330  -4.862  1.00  1.940          O  
ATOM   1006  H   GLU A  66      -1.247  -2.564  -2.083  1.00  1.620          H  
ATOM   1007  HA  GLU A  66      -1.056  -4.844  -0.261  1.00  1.680          H  
ATOM   1008 1HB  GLU A  66       0.964  -3.524  -2.130  1.00  2.330          H  
ATOM   1009 2HB  GLU A  66       1.245  -5.031  -1.256  1.00  2.330          H  
ATOM   1010 1HG  GLU A  66      -0.630  -6.107  -2.413  1.00  2.330          H  
ATOM   1011 2HG  GLU A  66      -1.042  -4.616  -3.230  1.00  2.330          H  
ATOM   1012  N   ILE A  67      -0.680  -3.117   1.619  1.00  1.250          N  
ATOM   1013  CA  ILE A  67      -0.340  -2.421   2.848  1.00  1.190          C  
ATOM   1014  C   ILE A  67      -0.491  -3.326   4.056  1.00  1.160          C  
ATOM   1015  O   ILE A  67      -1.522  -3.984   4.223  1.00  1.330          O  
ATOM   1016  CB  ILE A  67      -1.249  -1.187   3.018  1.00  1.690          C  
ATOM   1017  CG1 ILE A  67      -1.041  -0.237   1.788  1.00  1.690          C  
ATOM   1018  CG2 ILE A  67      -0.949  -0.481   4.375  1.00  1.690          C  
ATOM   1019  CD1 ILE A  67      -2.012   0.901   1.684  1.00  1.690          C  
ATOM   1020  H   ILE A  67      -1.633  -3.468   1.484  1.00  1.500          H  
ATOM   1021  HA  ILE A  67       0.698  -2.094   2.795  1.00  1.430          H  
ATOM   1022  HB  ILE A  67      -2.294  -1.505   3.004  1.00  2.030          H  
ATOM   1023 1HG1 ILE A  67      -0.046   0.165   1.817  1.00  2.030          H  
ATOM   1024 2HG1 ILE A  67      -1.144  -0.813   0.883  1.00  2.030          H  
ATOM   1025 1HG2 ILE A  67      -1.593   0.379   4.499  1.00  2.030          H  
ATOM   1026 2HG2 ILE A  67      -1.126  -1.158   5.203  1.00  2.030          H  
ATOM   1027 3HG2 ILE A  67       0.086  -0.159   4.408  1.00  2.030          H  
ATOM   1028 1HD1 ILE A  67      -1.783   1.483   0.788  1.00  2.030          H  
ATOM   1029 2HD1 ILE A  67      -3.027   0.508   1.613  1.00  2.030          H  
ATOM   1030 3HD1 ILE A  67      -1.929   1.548   2.553  1.00  2.030          H  
ATOM   1031  N   SER A  68       0.544  -3.375   4.880  1.00  1.060          N  
ATOM   1032  CA  SER A  68       0.522  -4.167   6.101  1.00  1.070          C  
ATOM   1033  C   SER A  68       0.413  -3.315   7.364  1.00  1.150          C  
ATOM   1034  O   SER A  68       0.540  -2.094   7.333  1.00  1.610          O  
ATOM   1035  CB  SER A  68       1.757  -5.042   6.190  1.00  1.490          C  
ATOM   1036  OG  SER A  68       2.916  -4.274   6.357  1.00  1.490          O  
ATOM   1037  H   SER A  68       1.384  -2.826   4.660  1.00  1.270          H  
ATOM   1038  HA  SER A  68      -0.346  -4.813   6.061  1.00  1.280          H  
ATOM   1039 1HB  SER A  68       1.647  -5.733   7.030  1.00  1.790          H  
ATOM   1040 2HB  SER A  68       1.837  -5.634   5.297  1.00  1.790          H  
ATOM   1041  HG  SER A  68       3.646  -4.898   6.323  1.00  1.790          H  
ATOM   1042  N   SER A  69       0.166  -3.981   8.476  1.00  0.980          N  
ATOM   1043  CA  SER A  69       0.152  -3.388   9.812  1.00  1.150          C  
ATOM   1044  C   SER A  69       0.553  -4.557  10.708  1.00  1.320          C  
ATOM   1045  O   SER A  69       0.614  -5.676  10.200  1.00  1.660          O  
ATOM   1046  CB  SER A  69      -1.226  -2.862  10.172  1.00  1.540          C  
ATOM   1047  OG  SER A  69      -2.110  -3.914  10.409  1.00  1.540          O  
ATOM   1048  H   SER A  69      -0.044  -4.974   8.379  1.00  1.180          H  
ATOM   1049  HA  SER A  69       0.896  -2.592   9.873  1.00  1.380          H  
ATOM   1050 1HB  SER A  69      -1.187  -2.209  11.026  1.00  1.850          H  
ATOM   1051 2HB  SER A  69      -1.589  -2.262   9.348  1.00  1.850          H  
ATOM   1052  HG  SER A  69      -2.964  -3.510  10.600  1.00  1.850          H  
ATOM   1053  N   GLY A  70       0.907  -4.357  11.984  1.00  1.340          N  
ATOM   1054  CA  GLY A  70       0.931  -3.076  12.702  1.00  1.160          C  
ATOM   1055  C   GLY A  70       1.551  -3.312  14.058  1.00  1.210          C  
ATOM   1056  O   GLY A  70       2.193  -4.338  14.261  1.00  1.630          O  
ATOM   1057  H   GLY A  70       1.199  -5.200  12.491  1.00  1.610          H  
ATOM   1058 1HA  GLY A  70       1.505  -2.329  12.151  1.00  1.390          H  
ATOM   1059 2HA  GLY A  70      -0.078  -2.698  12.844  1.00  1.390          H  
ATOM   1060  N   VAL A  71       1.454  -2.339  14.956  1.00  1.280          N  
ATOM   1061  CA  VAL A  71       2.044  -2.522  16.277  1.00  1.470          C  
ATOM   1062  C   VAL A  71       1.153  -2.120  17.453  1.00  1.510          C  
ATOM   1063  O   VAL A  71       0.720  -0.958  17.572  1.00  1.810          O  
ATOM   1064  CB  VAL A  71       3.402  -1.793  16.339  1.00  1.980          C  
ATOM   1065  CG1 VAL A  71       3.267  -0.341  15.945  1.00  1.980          C  
ATOM   1066  CG2 VAL A  71       3.990  -1.882  17.759  1.00  1.980          C  
ATOM   1067  H   VAL A  71       0.919  -1.501  14.747  1.00  1.540          H  
ATOM   1068  HA  VAL A  71       2.251  -3.587  16.395  1.00  1.760          H  
ATOM   1069  HB  VAL A  71       4.071  -2.268  15.632  1.00  2.380          H  
ATOM   1070 1HG1 VAL A  71       4.250   0.111  15.982  1.00  2.380          H  
ATOM   1071 2HG1 VAL A  71       2.873  -0.281  14.936  1.00  2.380          H  
ATOM   1072 3HG1 VAL A  71       2.608   0.179  16.625  1.00  2.380          H  
ATOM   1073 1HG2 VAL A  71       4.949  -1.387  17.785  1.00  2.380          H  
ATOM   1074 2HG2 VAL A  71       3.333  -1.397  18.477  1.00  2.380          H  
ATOM   1075 3HG2 VAL A  71       4.116  -2.920  18.027  1.00  2.380          H  
ATOM   1076  N   GLY A  72       0.968  -3.067  18.366  1.00  1.750          N  
ATOM   1077  CA  GLY A  72       0.213  -2.849  19.585  1.00  2.080          C  
ATOM   1078  C   GLY A  72      -1.221  -2.466  19.295  1.00  2.340          C  
ATOM   1079  O   GLY A  72      -1.932  -3.129  18.550  1.00  2.760          O  
ATOM   1080  H   GLY A  72       1.297  -4.016  18.152  1.00  2.100          H  
ATOM   1081 1HA  GLY A  72       0.233  -3.759  20.186  1.00  2.500          H  
ATOM   1082 2HA  GLY A  72       0.692  -2.067  20.173  1.00  2.500          H  
ATOM   1083  N   ASP A  73      -1.664  -1.350  19.842  1.00  2.450          N  
ATOM   1084  CA  ASP A  73      -3.042  -0.944  19.622  1.00  3.100          C  
ATOM   1085  C   ASP A  73      -3.367  -0.771  18.136  1.00  3.110          C  
ATOM   1086  O   ASP A  73      -4.494  -1.080  17.709  1.00  3.480          O  
ATOM   1087  CB  ASP A  73      -3.330   0.378  20.330  1.00  4.080          C  
ATOM   1088  CG  ASP A  73      -3.341   0.290  21.858  1.00  4.080          C  
ATOM   1089  OD1 ASP A  73      -3.340  -0.789  22.407  1.00  4.080          O  
ATOM   1090  OD2 ASP A  73      -3.362   1.331  22.459  1.00  4.080          O  
ATOM   1091  H   ASP A  73      -1.065  -0.807  20.447  1.00  2.940          H  
ATOM   1092  HA  ASP A  73      -3.697  -1.715  20.030  1.00  3.720          H  
ATOM   1093 1HB  ASP A  73      -2.595   1.121  20.026  1.00  4.900          H  
ATOM   1094 2HB  ASP A  73      -4.305   0.751  20.006  1.00  4.900          H  
ATOM   1095  N   SER A  74      -2.372  -0.329  17.336  1.00  2.890          N  
ATOM   1096  CA  SER A  74      -2.582  -0.046  15.918  1.00  3.010          C  
ATOM   1097  C   SER A  74      -2.930  -1.281  15.100  1.00  2.590          C  
ATOM   1098  O   SER A  74      -3.493  -1.164  13.997  1.00  2.790          O  
ATOM   1099  CB  SER A  74      -1.370   0.654  15.315  1.00  4.170          C  
ATOM   1100  OG  SER A  74      -0.242  -0.176  15.288  1.00  4.170          O  
ATOM   1101  H   SER A  74      -1.432  -0.171  17.708  1.00  3.470          H  
ATOM   1102  HA  SER A  74      -3.408   0.652  15.851  1.00  3.610          H  
ATOM   1103 1HB  SER A  74      -1.615   0.968  14.301  1.00  5.000          H  
ATOM   1104 2HB  SER A  74      -1.147   1.552  15.888  1.00  5.000          H  
ATOM   1105  HG  SER A  74       0.114  -0.125  16.204  1.00  5.000          H  
ATOM   1106  N   GLU A  75      -2.644  -2.472  15.656  1.00  2.380          N  
ATOM   1107  CA  GLU A  75      -2.912  -3.743  15.005  1.00  2.450          C  
ATOM   1108  C   GLU A  75      -4.420  -3.865  14.777  1.00  2.170          C  
ATOM   1109  O   GLU A  75      -4.857  -4.408  13.765  1.00  2.180          O  
ATOM   1110  CB  GLU A  75      -2.392  -4.914  15.878  1.00  3.400          C  
ATOM   1111  CG  GLU A  75      -0.846  -4.985  15.989  1.00  3.400          C  
ATOM   1112  CD  GLU A  75      -0.255  -6.023  17.022  1.00  3.400          C  
ATOM   1113  OE1 GLU A  75      -0.966  -6.918  17.406  1.00  3.400          O  
ATOM   1114  OE2 GLU A  75       0.909  -5.853  17.466  1.00  3.400          O  
ATOM   1115  H   GLU A  75      -2.251  -2.504  16.602  1.00  2.860          H  
ATOM   1116  HA  GLU A  75      -2.405  -3.765  14.041  1.00  2.940          H  
ATOM   1117 1HB  GLU A  75      -2.803  -4.829  16.881  1.00  4.080          H  
ATOM   1118 2HB  GLU A  75      -2.741  -5.850  15.467  1.00  4.080          H  
ATOM   1119 1HG  GLU A  75      -0.456  -5.235  15.001  1.00  4.080          H  
ATOM   1120 2HG  GLU A  75      -0.510  -4.004  16.232  1.00  4.080          H  
ATOM   1121  N   SER A  76      -5.225  -3.339  15.714  1.00  2.260          N  
ATOM   1122  CA  SER A  76      -6.670  -3.410  15.575  1.00  2.380          C  
ATOM   1123  C   SER A  76      -7.254  -2.076  15.114  1.00  2.310          C  
ATOM   1124  O   SER A  76      -8.221  -2.046  14.351  1.00  2.590          O  
ATOM   1125  CB  SER A  76      -7.314  -3.802  16.893  1.00  3.280          C  
ATOM   1126  OG  SER A  76      -6.950  -5.103  17.288  1.00  3.280          O  
ATOM   1127  H   SER A  76      -4.842  -2.868  16.535  1.00  2.710          H  
ATOM   1128  HA  SER A  76      -6.911  -4.168  14.832  1.00  2.860          H  
ATOM   1129 1HB  SER A  76      -7.012  -3.088  17.663  1.00  3.940          H  
ATOM   1130 2HB  SER A  76      -8.396  -3.739  16.798  1.00  3.940          H  
ATOM   1131  HG  SER A  76      -7.415  -5.265  18.111  1.00  3.940          H  
ATOM   1132  N   GLU A  77      -6.668  -0.954  15.543  1.00  2.410          N  
ATOM   1133  CA  GLU A  77      -7.258   0.351  15.226  1.00  2.650          C  
ATOM   1134  C   GLU A  77      -7.338   0.647  13.734  1.00  2.310          C  
ATOM   1135  O   GLU A  77      -8.327   1.204  13.259  1.00  2.470          O  
ATOM   1136  CB  GLU A  77      -6.460   1.473  15.882  1.00  3.610          C  
ATOM   1137  CG  GLU A  77      -6.569   1.553  17.391  1.00  3.610          C  
ATOM   1138  CD  GLU A  77      -5.593   2.533  17.979  1.00  3.610          C  
ATOM   1139  OE1 GLU A  77      -4.740   2.993  17.253  1.00  3.610          O  
ATOM   1140  OE2 GLU A  77      -5.692   2.815  19.149  1.00  3.610          O  
ATOM   1141  H   GLU A  77      -5.851  -1.005  16.157  1.00  2.890          H  
ATOM   1142  HA  GLU A  77      -8.270   0.367  15.628  1.00  3.180          H  
ATOM   1143 1HB  GLU A  77      -5.430   1.374  15.615  1.00  4.340          H  
ATOM   1144 2HB  GLU A  77      -6.801   2.427  15.483  1.00  4.340          H  
ATOM   1145 1HG  GLU A  77      -7.580   1.864  17.652  1.00  4.340          H  
ATOM   1146 2HG  GLU A  77      -6.404   0.569  17.819  1.00  4.340          H  
ATOM   1147  N   GLY A  78      -6.310   0.268  12.977  1.00  2.130          N  
ATOM   1148  CA  GLY A  78      -6.313   0.532  11.546  1.00  2.230          C  
ATOM   1149  C   GLY A  78      -6.843  -0.647  10.740  1.00  2.000          C  
ATOM   1150  O   GLY A  78      -6.823  -0.625   9.495  1.00  2.320          O  
ATOM   1151  H   GLY A  78      -5.489  -0.184  13.396  1.00  2.560          H  
ATOM   1152 1HA  GLY A  78      -6.916   1.416  11.344  1.00  2.680          H  
ATOM   1153 2HA  GLY A  78      -5.297   0.763  11.228  1.00  2.680          H  
ATOM   1154  N   LEU A  79      -7.377  -1.660  11.418  1.00  1.760          N  
ATOM   1155  CA  LEU A  79      -7.751  -2.889  10.753  1.00  2.010          C  
ATOM   1156  C   LEU A  79      -9.083  -2.807  10.055  1.00  1.980          C  
ATOM   1157  O   LEU A  79     -10.067  -3.415  10.469  1.00  2.300          O  
ATOM   1158  CB  LEU A  79      -7.784  -4.014  11.792  1.00  2.710          C  
ATOM   1159  CG  LEU A  79      -7.891  -5.477  11.309  1.00  2.710          C  
ATOM   1160  CD1 LEU A  79      -6.652  -5.851  10.505  1.00  2.710          C  
ATOM   1161  CD2 LEU A  79      -8.007  -6.369  12.540  1.00  2.710          C  
ATOM   1162  H   LEU A  79      -7.496  -1.606  12.434  1.00  2.110          H  
ATOM   1163  HA  LEU A  79      -6.989  -3.103  10.013  1.00  2.410          H  
ATOM   1164 1HB  LEU A  79      -6.873  -3.940  12.374  1.00  3.260          H  
ATOM   1165 2HB  LEU A  79      -8.620  -3.826  12.465  1.00  3.260          H  
ATOM   1166  HG  LEU A  79      -8.769  -5.608  10.678  1.00  3.260          H  
ATOM   1167 1HD1 LEU A  79      -6.721  -6.891  10.194  1.00  3.260          H  
ATOM   1168 2HD1 LEU A  79      -6.545  -5.230   9.619  1.00  3.260          H  
ATOM   1169 3HD1 LEU A  79      -5.796  -5.715  11.151  1.00  3.260          H  
ATOM   1170 1HD2 LEU A  79      -8.080  -7.411  12.232  1.00  3.260          H  
ATOM   1171 2HD2 LEU A  79      -7.126  -6.230  13.165  1.00  3.260          H  
ATOM   1172 3HD2 LEU A  79      -8.898  -6.092  13.104  1.00  3.260          H  
ATOM   1173  N   ASN A  80      -9.091  -2.013   8.995  1.00  1.970          N  
ATOM   1174  CA  ASN A  80     -10.237  -1.817   8.155  1.00  2.280          C  
ATOM   1175  C   ASN A  80      -9.722  -2.115   6.780  1.00  2.230          C  
ATOM   1176  O   ASN A  80     -10.463  -2.495   5.874  1.00  2.640          O  
ATOM   1177  CB  ASN A  80     -10.760  -0.402   8.272  1.00  3.070          C  
ATOM   1178  CG  ASN A  80     -11.243  -0.092   9.659  1.00  3.070          C  
ATOM   1179  OD1 ASN A  80     -12.269  -0.612  10.115  1.00  3.070          O  
ATOM   1180  ND2 ASN A  80     -10.515   0.755  10.343  1.00  3.070          N  
ATOM   1181  H   ASN A  80      -8.219  -1.542   8.763  1.00  2.360          H  
ATOM   1182  HA  ASN A  80     -11.017  -2.538   8.401  1.00  2.740          H  
ATOM   1183 1HB  ASN A  80      -9.968   0.301   8.008  1.00  3.680          H  
ATOM   1184 2HB  ASN A  80     -11.578  -0.256   7.569  1.00  3.680          H  
ATOM   1185 1HD2 ASN A  80     -10.772   1.000  11.281  1.00  3.680          H  
ATOM   1186 2HD2 ASN A  80      -9.700   1.160   9.933  1.00  3.680          H  
ATOM   1187  N   SER A  81      -8.412  -1.895   6.637  1.00  2.310          N  
ATOM   1188  CA  SER A  81      -7.770  -2.080   5.324  1.00  2.540          C  
ATOM   1189  C   SER A  81      -6.503  -2.975   5.250  1.00  2.820          C  
ATOM   1190  O   SER A  81      -6.494  -3.909   4.448  1.00  3.250          O  
ATOM   1191  CB  SER A  81      -7.537  -0.730   4.642  1.00  3.460          C  
ATOM   1192  OG  SER A  81      -6.862  -0.894   3.427  1.00  3.460          O  
ATOM   1193  H   SER A  81      -7.899  -1.584   7.472  1.00  2.770          H  
ATOM   1194  HA  SER A  81      -8.507  -2.578   4.693  1.00  3.050          H  
ATOM   1195 1HB  SER A  81      -8.509  -0.281   4.444  1.00  4.160          H  
ATOM   1196 2HB  SER A  81      -7.004  -0.038   5.265  1.00  4.160          H  
ATOM   1197  HG  SER A  81      -6.788  -0.016   3.045  1.00  4.160          H  
ATOM   1198  N   PRO A  82      -5.433  -2.747   6.056  1.00  3.110          N  
ATOM   1199  CA  PRO A  82      -4.144  -3.428   6.003  1.00  3.020          C  
ATOM   1200  C   PRO A  82      -4.194  -4.906   6.351  1.00  2.250          C  
ATOM   1201  O   PRO A  82      -5.073  -5.347   7.097  1.00  2.450          O  
ATOM   1202  CB  PRO A  82      -3.318  -2.704   7.068  1.00  4.530          C  
ATOM   1203  CG  PRO A  82      -4.021  -1.429   7.311  1.00  4.530          C  
ATOM   1204  CD  PRO A  82      -5.475  -1.770   7.137  1.00  4.530          C  
ATOM   1205  HA  PRO A  82      -3.711  -3.284   5.002  1.00  3.620          H  
ATOM   1206 1HB  PRO A  82      -3.238  -3.345   7.956  1.00  5.440          H  
ATOM   1207 2HB  PRO A  82      -2.300  -2.559   6.699  1.00  5.440          H  
ATOM   1208 1HG  PRO A  82      -3.797  -1.055   8.323  1.00  5.440          H  
ATOM   1209 2HG  PRO A  82      -3.673  -0.664   6.602  1.00  5.440          H  
ATOM   1210 1HD  PRO A  82      -5.838  -2.269   8.037  1.00  5.440          H  
ATOM   1211 2HD  PRO A  82      -5.997  -0.867   6.924  1.00  5.440          H  
ATOM   1212  N   VAL A  83      -3.209  -5.637   5.846  1.00  1.900          N  
ATOM   1213  CA  VAL A  83      -2.995  -7.031   6.215  1.00  1.630          C  
ATOM   1214  C   VAL A  83      -2.291  -6.970   7.560  1.00  1.220          C  
ATOM   1215  O   VAL A  83      -1.256  -6.312   7.650  1.00  1.280          O  
ATOM   1216  CB  VAL A  83      -2.109  -7.761   5.189  1.00  2.390          C  
ATOM   1217  CG1 VAL A  83      -1.847  -9.202   5.668  1.00  2.390          C  
ATOM   1218  CG2 VAL A  83      -2.790  -7.733   3.815  1.00  2.390          C  
ATOM   1219  H   VAL A  83      -2.553  -5.161   5.218  1.00  2.280          H  
ATOM   1220  HA  VAL A  83      -3.954  -7.539   6.318  1.00  1.960          H  
ATOM   1221  HB  VAL A  83      -1.147  -7.256   5.120  1.00  2.870          H  
ATOM   1222 1HG1 VAL A  83      -1.221  -9.719   4.958  1.00  2.870          H  
ATOM   1223 2HG1 VAL A  83      -1.348  -9.195   6.639  1.00  2.870          H  
ATOM   1224 3HG1 VAL A  83      -2.797  -9.730   5.755  1.00  2.870          H  
ATOM   1225 1HG2 VAL A  83      -2.164  -8.238   3.082  1.00  2.870          H  
ATOM   1226 2HG2 VAL A  83      -3.754  -8.234   3.879  1.00  2.870          H  
ATOM   1227 3HG2 VAL A  83      -2.942  -6.694   3.506  1.00  2.870          H  
ATOM   1228  N   LYS A  84      -2.797  -7.657   8.581  1.00  1.070          N  
ATOM   1229  CA  LYS A  84      -2.202  -7.496   9.901  1.00  0.950          C  
ATOM   1230  C   LYS A  84      -1.441  -8.666  10.478  1.00  0.940          C  
ATOM   1231  O   LYS A  84      -1.931  -9.796  10.586  1.00  1.340          O  
ATOM   1232  CB  LYS A  84      -3.276  -7.062  10.892  1.00  1.380          C  
ATOM   1233  CG  LYS A  84      -2.789  -6.816  12.354  1.00  1.380          C  
ATOM   1234  CD  LYS A  84      -3.138  -7.977  13.337  1.00  1.380          C  
ATOM   1235  CE  LYS A  84      -4.621  -7.910  13.780  1.00  1.380          C  
ATOM   1236  NZ  LYS A  84      -4.996  -9.032  14.693  1.00  1.380          N  
ATOM   1237  H   LYS A  84      -3.623  -8.224   8.451  1.00  1.280          H  
ATOM   1238  HA  LYS A  84      -1.501  -6.674   9.834  1.00  1.140          H  
ATOM   1239 1HB  LYS A  84      -3.682  -6.123  10.539  1.00  1.650          H  
ATOM   1240 2HB  LYS A  84      -4.077  -7.790  10.897  1.00  1.650          H  
ATOM   1241 1HG  LYS A  84      -1.714  -6.638  12.373  1.00  1.650          H  
ATOM   1242 2HG  LYS A  84      -3.265  -5.917  12.706  1.00  1.650          H  
ATOM   1243 1HD  LYS A  84      -2.964  -8.938  12.862  1.00  1.650          H  
ATOM   1244 2HD  LYS A  84      -2.492  -7.911  14.215  1.00  1.650          H  
ATOM   1245 1HE  LYS A  84      -4.791  -6.967  14.297  1.00  1.650          H  
ATOM   1246 2HE  LYS A  84      -5.259  -7.948  12.903  1.00  1.650          H  
ATOM   1247 1HZ  LYS A  84      -5.968  -8.940  14.955  1.00  1.650          H  
ATOM   1248 2HZ  LYS A  84      -4.856  -9.916  14.221  1.00  1.650          H  
ATOM   1249 3HZ  LYS A  84      -4.420  -8.994  15.523  1.00  1.650          H  
ATOM   1250  N   VAL A  85      -0.218  -8.333  10.865  1.00  0.890          N  
ATOM   1251  CA  VAL A  85       0.743  -9.185  11.497  1.00  0.970          C  
ATOM   1252  C   VAL A  85       1.110  -8.549  12.838  1.00  0.880          C  
ATOM   1253  O   VAL A  85       1.494  -7.376  12.904  1.00  1.030          O  
ATOM   1254  CB  VAL A  85       1.979  -9.325  10.580  1.00  1.330          C  
ATOM   1255  CG1 VAL A  85       3.045 -10.187  11.228  1.00  1.330          C  
ATOM   1256  CG2 VAL A  85       1.536  -9.929   9.244  1.00  1.330          C  
ATOM   1257  H   VAL A  85       0.070  -7.364  10.696  1.00  1.070          H  
ATOM   1258  HA  VAL A  85       0.299 -10.162  11.671  1.00  1.160          H  
ATOM   1259  HB  VAL A  85       2.411  -8.337  10.411  1.00  1.590          H  
ATOM   1260 1HG1 VAL A  85       3.909 -10.265  10.569  1.00  1.590          H  
ATOM   1261 2HG1 VAL A  85       3.358  -9.737  12.169  1.00  1.590          H  
ATOM   1262 3HG1 VAL A  85       2.642 -11.172  11.406  1.00  1.590          H  
ATOM   1263 1HG2 VAL A  85       2.394 -10.018   8.584  1.00  1.590          H  
ATOM   1264 2HG2 VAL A  85       1.103 -10.910   9.416  1.00  1.590          H  
ATOM   1265 3HG2 VAL A  85       0.793  -9.285   8.776  1.00  1.590          H  
ATOM   1266  N   ALA A  86       0.946  -9.319  13.907  1.00  0.860          N  
ATOM   1267  CA  ALA A  86       1.251  -8.868  15.258  1.00  0.860          C  
ATOM   1268  C   ALA A  86       2.723  -8.539  15.366  1.00  0.820          C  
ATOM   1269  O   ALA A  86       3.543  -9.205  14.739  1.00  0.840          O  
ATOM   1270  CB  ALA A  86       0.879  -9.934  16.266  1.00  1.200          C  
ATOM   1271  H   ALA A  86       0.580 -10.245  13.774  1.00  1.030          H  
ATOM   1272  HA  ALA A  86       0.683  -7.965  15.451  1.00  1.030          H  
ATOM   1273 1HB  ALA A  86       1.100  -9.569  17.269  1.00  1.440          H  
ATOM   1274 2HB  ALA A  86      -0.186 -10.145  16.187  1.00  1.440          H  
ATOM   1275 3HB  ALA A  86       1.444 -10.835  16.070  1.00  1.440          H  
ATOM   1276  N   ARG A  87       3.107  -7.582  16.215  1.00  0.870          N  
ATOM   1277  CA  ARG A  87       4.545  -7.279  16.299  1.00  0.940          C  
ATOM   1278  C   ARG A  87       5.402  -8.514  16.654  1.00  0.920          C  
ATOM   1279  O   ARG A  87       6.550  -8.635  16.203  1.00  0.950          O  
ATOM   1280  CB  ARG A  87       4.811  -6.195  17.340  1.00  1.290          C  
ATOM   1281  CG  ARG A  87       4.605  -6.608  18.813  1.00  1.290          C  
ATOM   1282  CD  ARG A  87       4.646  -5.432  19.724  1.00  1.290          C  
ATOM   1283  NE  ARG A  87       4.592  -5.816  21.142  1.00  1.290          N  
ATOM   1284  CZ  ARG A  87       3.479  -6.120  21.853  1.00  1.290          C  
ATOM   1285  NH1 ARG A  87       2.292  -6.125  21.283  1.00  1.290          N  
ATOM   1286  NH2 ARG A  87       3.592  -6.421  23.137  1.00  1.290          N  
ATOM   1287  H   ARG A  87       2.400  -7.030  16.726  1.00  1.040          H  
ATOM   1288  HA  ARG A  87       4.865  -6.905  15.325  1.00  1.130          H  
ATOM   1289 1HB  ARG A  87       5.833  -5.838  17.236  1.00  1.550          H  
ATOM   1290 2HB  ARG A  87       4.149  -5.350  17.144  1.00  1.550          H  
ATOM   1291 1HG  ARG A  87       3.641  -7.101  18.919  1.00  1.550          H  
ATOM   1292 2HG  ARG A  87       5.400  -7.284  19.126  1.00  1.550          H  
ATOM   1293 1HD  ARG A  87       5.572  -4.883  19.556  1.00  1.550          H  
ATOM   1294 2HD  ARG A  87       3.801  -4.778  19.514  1.00  1.550          H  
ATOM   1295  HE  ARG A  87       5.475  -5.832  21.640  1.00  1.550          H  
ATOM   1296 1HH1 ARG A  87       2.198  -5.916  20.301  1.00  1.550          H  
ATOM   1297 2HH1 ARG A  87       1.471  -6.359  21.824  1.00  1.550          H  
ATOM   1298 1HH2 ARG A  87       4.503  -6.420  23.578  1.00  1.550          H  
ATOM   1299 2HH2 ARG A  87       2.773  -6.652  23.680  1.00  1.550          H  
ATOM   1300  N   LYS A  88       4.845  -9.449  17.434  1.00  0.920          N  
ATOM   1301  CA  LYS A  88       5.556 -10.658  17.850  1.00  0.960          C  
ATOM   1302  C   LYS A  88       5.844 -11.605  16.684  1.00  0.950          C  
ATOM   1303  O   LYS A  88       6.736 -12.454  16.758  1.00  1.040          O  
ATOM   1304  CB  LYS A  88       4.758 -11.389  18.933  1.00  1.330          C  
ATOM   1305  CG  LYS A  88       3.450 -12.012  18.452  1.00  1.330          C  
ATOM   1306  CD  LYS A  88       2.676 -12.653  19.593  1.00  1.330          C  
ATOM   1307  CE  LYS A  88       1.386 -13.298  19.092  1.00  1.330          C  
ATOM   1308  NZ  LYS A  88       0.602 -13.913  20.202  1.00  1.330          N  
ATOM   1309  H   LYS A  88       3.911  -9.290  17.787  1.00  1.100          H  
ATOM   1310  HA  LYS A  88       6.512 -10.358  18.276  1.00  1.150          H  
ATOM   1311 1HB  LYS A  88       5.370 -12.184  19.358  1.00  1.590          H  
ATOM   1312 2HB  LYS A  88       4.521 -10.691  19.736  1.00  1.590          H  
ATOM   1313 1HG  LYS A  88       2.839 -11.255  17.987  1.00  1.590          H  
ATOM   1314 2HG  LYS A  88       3.665 -12.785  17.717  1.00  1.590          H  
ATOM   1315 1HD  LYS A  88       3.296 -13.415  20.067  1.00  1.590          H  
ATOM   1316 2HD  LYS A  88       2.428 -11.896  20.337  1.00  1.590          H  
ATOM   1317 1HE  LYS A  88       0.776 -12.538  18.606  1.00  1.590          H  
ATOM   1318 2HE  LYS A  88       1.634 -14.070  18.363  1.00  1.590          H  
ATOM   1319 1HZ  LYS A  88      -0.242 -14.328  19.830  1.00  1.590          H  
ATOM   1320 2HZ  LYS A  88       1.157 -14.628  20.652  1.00  1.590          H  
ATOM   1321 3HZ  LYS A  88       0.357 -13.204  20.878  1.00  1.590          H  
ATOM   1322  N   ARG A  89       5.092 -11.454  15.596  1.00  0.900          N  
ATOM   1323  CA  ARG A  89       5.224 -12.298  14.426  1.00  0.940          C  
ATOM   1324  C   ARG A  89       6.223 -11.716  13.453  1.00  0.920          C  
ATOM   1325  O   ARG A  89       6.471 -12.290  12.393  1.00  1.100          O  
ATOM   1326  CB  ARG A  89       3.891 -12.478  13.733  1.00  1.300          C  
ATOM   1327  CG  ARG A  89       2.852 -13.307  14.446  1.00  1.300          C  
ATOM   1328  CD  ARG A  89       1.557 -13.254  13.708  1.00  1.300          C  
ATOM   1329  NE  ARG A  89       1.674 -13.799  12.349  1.00  1.300          N  
ATOM   1330  CZ  ARG A  89       0.773 -13.617  11.350  1.00  1.300          C  
ATOM   1331  NH1 ARG A  89      -0.328 -12.921  11.554  1.00  1.300          N  
ATOM   1332  NH2 ARG A  89       1.007 -14.138  10.158  1.00  1.300          N  
ATOM   1333  H   ARG A  89       4.415 -10.692  15.553  1.00  1.080          H  
ATOM   1334  HA  ARG A  89       5.582 -13.276  14.743  1.00  1.130          H  
ATOM   1335 1HB  ARG A  89       3.448 -11.507  13.634  1.00  1.560          H  
ATOM   1336 2HB  ARG A  89       4.045 -12.881  12.737  1.00  1.560          H  
ATOM   1337 1HG  ARG A  89       3.183 -14.342  14.502  1.00  1.560          H  
ATOM   1338 2HG  ARG A  89       2.698 -12.917  15.448  1.00  1.560          H  
ATOM   1339 1HD  ARG A  89       0.807 -13.831  14.249  1.00  1.560          H  
ATOM   1340 2HD  ARG A  89       1.241 -12.220  13.636  1.00  1.560          H  
ATOM   1341  HE  ARG A  89       2.501 -14.347  12.136  1.00  1.560          H  
ATOM   1342 1HH1 ARG A  89      -0.522 -12.532  12.457  1.00  1.560          H  
ATOM   1343 2HH1 ARG A  89      -0.993 -12.781  10.801  1.00  1.560          H  
ATOM   1344 1HH2 ARG A  89       1.852 -14.669   9.995  1.00  1.560          H  
ATOM   1345 2HH2 ARG A  89       0.344 -14.003   9.408  1.00  1.560          H  
ATOM   1346  N   LYS A  90       6.787 -10.564  13.811  1.00  0.860          N  
ATOM   1347  CA  LYS A  90       7.808  -9.945  13.010  1.00  0.860          C  
ATOM   1348  C   LYS A  90       9.110 -10.196  13.755  1.00  0.900          C  
ATOM   1349  O   LYS A  90      10.085 -10.685  13.190  1.00  1.000          O  
ATOM   1350  CB  LYS A  90       7.568  -8.443  12.857  1.00  1.200          C  
ATOM   1351  CG  LYS A  90       6.330  -8.046  12.049  1.00  1.200          C  
ATOM   1352  CD  LYS A  90       6.241  -6.516  11.956  1.00  1.200          C  
ATOM   1353  CE  LYS A  90       5.036  -6.027  11.153  1.00  1.200          C  
ATOM   1354  NZ  LYS A  90       5.007  -4.514  11.091  1.00  1.200          N  
ATOM   1355  H   LYS A  90       6.520 -10.111  14.684  1.00  1.030          H  
ATOM   1356  HA  LYS A  90       7.857 -10.418  12.031  1.00  1.030          H  
ATOM   1357 1HB  LYS A  90       7.468  -7.994  13.845  1.00  1.440          H  
ATOM   1358 2HB  LYS A  90       8.439  -7.990  12.383  1.00  1.440          H  
ATOM   1359 1HG  LYS A  90       6.376  -8.485  11.054  1.00  1.440          H  
ATOM   1360 2HG  LYS A  90       5.439  -8.427  12.559  1.00  1.440          H  
ATOM   1361 1HD  LYS A  90       6.168  -6.106  12.965  1.00  1.440          H  
ATOM   1362 2HD  LYS A  90       7.149  -6.130  11.492  1.00  1.440          H  
ATOM   1363 1HE  LYS A  90       5.094  -6.423  10.141  1.00  1.440          H  
ATOM   1364 2HE  LYS A  90       4.109  -6.384  11.622  1.00  1.440          H  
ATOM   1365 1HZ  LYS A  90       4.215  -4.181  10.547  1.00  1.440          H  
ATOM   1366 2HZ  LYS A  90       4.945  -4.130  12.026  1.00  1.440          H  
ATOM   1367 3HZ  LYS A  90       5.853  -4.178  10.657  1.00  1.440          H  
ATOM   1368  N   ARG A  91       9.104  -9.918  15.062  1.00  0.910          N  
ATOM   1369  CA  ARG A  91      10.300 -10.087  15.877  1.00  1.030          C  
ATOM   1370  C   ARG A  91      10.819 -11.525  15.872  1.00  1.230          C  
ATOM   1371  O   ARG A  91      12.007 -11.771  15.640  1.00  1.500          O  
ATOM   1372  CB  ARG A  91      10.030  -9.653  17.309  1.00  1.390          C  
ATOM   1373  CG  ARG A  91      11.242  -9.726  18.243  1.00  1.390          C  
ATOM   1374  CD  ARG A  91      10.915  -9.266  19.632  1.00  1.390          C  
ATOM   1375  NE  ARG A  91       9.953 -10.142  20.312  1.00  1.390          N  
ATOM   1376  CZ  ARG A  91      10.251 -11.324  20.908  1.00  1.390          C  
ATOM   1377  NH1 ARG A  91      11.488 -11.787  20.909  1.00  1.390          N  
ATOM   1378  NH2 ARG A  91       9.292 -12.019  21.498  1.00  1.390          N  
ATOM   1379  H   ARG A  91       8.262  -9.518  15.483  1.00  1.090          H  
ATOM   1380  HA  ARG A  91      11.078  -9.441  15.471  1.00  1.240          H  
ATOM   1381 1HB  ARG A  91       9.658  -8.630  17.313  1.00  1.670          H  
ATOM   1382 2HB  ARG A  91       9.246 -10.286  17.729  1.00  1.670          H  
ATOM   1383 1HG  ARG A  91      11.597 -10.754  18.293  1.00  1.670          H  
ATOM   1384 2HG  ARG A  91      12.038  -9.092  17.850  1.00  1.670          H  
ATOM   1385 1HD  ARG A  91      11.824  -9.218  20.230  1.00  1.670          H  
ATOM   1386 2HD  ARG A  91      10.476  -8.269  19.577  1.00  1.670          H  
ATOM   1387  HE  ARG A  91       8.990  -9.831  20.348  1.00  1.670          H  
ATOM   1388 1HH1 ARG A  91      12.228 -11.269  20.462  1.00  1.670          H  
ATOM   1389 2HH1 ARG A  91      11.697 -12.671  21.355  1.00  1.670          H  
ATOM   1390 1HH2 ARG A  91       8.345 -11.669  21.507  1.00  1.670          H  
ATOM   1391 2HH2 ARG A  91       9.505 -12.901  21.943  1.00  1.670          H  
ATOM   1392  N   MET A  92       9.924 -12.499  16.039  1.00  1.500          N  
ATOM   1393  CA  MET A  92      10.349 -13.889  16.119  1.00  1.900          C  
ATOM   1394  C   MET A  92      10.783 -14.509  14.804  1.00  1.990          C  
ATOM   1395  O   MET A  92      11.169 -15.677  14.777  1.00  2.310          O  
ATOM   1396  CB  MET A  92       9.240 -14.744  16.722  1.00  2.500          C  
ATOM   1397  CG  MET A  92       8.966 -14.492  18.202  1.00  2.500          C  
ATOM   1398  SD  MET A  92      10.418 -14.787  19.257  1.00  2.500          S  
ATOM   1399  CE  MET A  92      10.662 -16.558  19.116  1.00  2.500          C  
ATOM   1400  H   MET A  92       8.932 -12.294  16.199  1.00  1.800          H  
ATOM   1401  HA  MET A  92      11.210 -13.928  16.782  1.00  2.280          H  
ATOM   1402 1HB  MET A  92       8.310 -14.525  16.190  1.00  3.000          H  
ATOM   1403 2HB  MET A  92       9.452 -15.794  16.564  1.00  3.000          H  
ATOM   1404 1HG  MET A  92       8.650 -13.457  18.333  1.00  3.000          H  
ATOM   1405 2HG  MET A  92       8.156 -15.139  18.537  1.00  3.000          H  
ATOM   1406 1HE  MET A  92      11.516 -16.855  19.724  1.00  3.000          H  
ATOM   1407 2HE  MET A  92       9.770 -17.081  19.462  1.00  3.000          H  
ATOM   1408 3HE  MET A  92      10.859 -16.824  18.077  1.00  3.000          H  
ATOM   1409  N   VAL A  93      10.701 -13.770  13.704  1.00  1.820          N  
ATOM   1410  CA  VAL A  93      11.095 -14.320  12.428  1.00  1.990          C  
ATOM   1411  C   VAL A  93      12.190 -13.504  11.762  1.00  1.830          C  
ATOM   1412  O   VAL A  93      12.486 -13.729  10.590  1.00  2.140          O  
ATOM   1413  CB  VAL A  93       9.882 -14.422  11.484  1.00  2.720          C  
ATOM   1414  CG1 VAL A  93       8.853 -15.383  12.066  1.00  2.720          C  
ATOM   1415  CG2 VAL A  93       9.270 -13.062  11.292  1.00  2.720          C  
ATOM   1416  H   VAL A  93      10.402 -12.790  13.747  1.00  2.180          H  
ATOM   1417  HA  VAL A  93      11.477 -15.326  12.590  1.00  2.390          H  
ATOM   1418  HB  VAL A  93      10.211 -14.820  10.523  1.00  3.260          H  
ATOM   1419 1HG1 VAL A  93       8.005 -15.463  11.388  1.00  3.260          H  
ATOM   1420 2HG1 VAL A  93       9.310 -16.362  12.199  1.00  3.260          H  
ATOM   1421 3HG1 VAL A  93       8.508 -15.008  13.029  1.00  3.260          H  
ATOM   1422 1HG2 VAL A  93       8.415 -13.136  10.624  1.00  3.260          H  
ATOM   1423 2HG2 VAL A  93       8.939 -12.698  12.249  1.00  3.260          H  
ATOM   1424 3HG2 VAL A  93       9.995 -12.370  10.871  1.00  3.260          H  
ATOM   1425  N   THR A  94      12.843 -12.580  12.476  1.00  1.910          N  
ATOM   1426  CA  THR A  94      13.818 -11.755  11.760  1.00  2.010          C  
ATOM   1427  C   THR A  94      14.966 -12.567  11.167  1.00  2.040          C  
ATOM   1428  O   THR A  94      15.414 -12.305  10.042  1.00  2.390          O  
ATOM   1429  CB  THR A  94      14.436 -10.677  12.646  1.00  2.770          C  
ATOM   1430  OG1 THR A  94      15.101 -11.291  13.753  1.00  2.770          O  
ATOM   1431  CG2 THR A  94      13.365  -9.735  13.133  1.00  2.770          C  
ATOM   1432  H   THR A  94      12.633 -12.402  13.467  1.00  2.290          H  
ATOM   1433  HA  THR A  94      13.290 -11.252  10.961  1.00  2.410          H  
ATOM   1434  HB  THR A  94      15.164 -10.124  12.072  1.00  3.330          H  
ATOM   1435  HG1 THR A  94      15.786 -10.658  14.098  1.00  3.330          H  
ATOM   1436 1HG2 THR A  94      13.820  -8.967  13.756  1.00  3.330          H  
ATOM   1437 2HG2 THR A  94      12.874  -9.270  12.278  1.00  3.330          H  
ATOM   1438 3HG2 THR A  94      12.636 -10.279  13.706  1.00  3.330          H  
ATOM   1439  N   GLY A  95      15.347 -13.636  11.857  1.00  2.420          N  
ATOM   1440  CA  GLY A  95      16.433 -14.506  11.427  1.00  3.070          C  
ATOM   1441  C   GLY A  95      15.994 -15.570  10.415  1.00  3.050          C  
ATOM   1442  O   GLY A  95      16.802 -16.401   9.998  1.00  3.440          O  
ATOM   1443  H   GLY A  95      14.910 -13.779  12.760  1.00  2.900          H  
ATOM   1444 1HA  GLY A  95      17.225 -13.897  10.992  1.00  3.680          H  
ATOM   1445 2HA  GLY A  95      16.861 -14.995  12.301  1.00  3.680          H  
ATOM   1446  N   ASN A  96      14.713 -15.566  10.040  1.00  3.010          N  
ATOM   1447  CA  ASN A  96      14.147 -16.540   9.118  1.00  3.250          C  
ATOM   1448  C   ASN A  96      13.356 -15.834   8.025  1.00  2.910          C  
ATOM   1449  O   ASN A  96      12.214 -16.201   7.741  1.00  3.550          O  
ATOM   1450  CB  ASN A  96      13.273 -17.540   9.853  1.00  4.450          C  
ATOM   1451  CG  ASN A  96      14.051 -18.402  10.807  1.00  4.450          C  
ATOM   1452  OD1 ASN A  96      14.844 -19.255  10.387  1.00  4.450          O  
ATOM   1453  ND2 ASN A  96      13.829 -18.221  12.084  1.00  4.450          N  
ATOM   1454  H   ASN A  96      14.085 -14.837  10.386  1.00  3.610          H  
ATOM   1455  HA  ASN A  96      14.961 -17.077   8.631  1.00  3.900          H  
ATOM   1456 1HB  ASN A  96      12.504 -16.998  10.412  1.00  5.340          H  
ATOM   1457 2HB  ASN A  96      12.766 -18.179   9.132  1.00  5.340          H  
ATOM   1458 1HD2 ASN A  96      14.314 -18.777  12.759  1.00  5.340          H  
ATOM   1459 2HD2 ASN A  96      13.164 -17.543  12.388  1.00  5.340          H  
ATOM   1460  N   GLY A  97      13.931 -14.781   7.454  1.00  2.400          N  
ATOM   1461  CA  GLY A  97      13.222 -14.012   6.447  1.00  2.540          C  
ATOM   1462  C   GLY A  97      13.372 -14.555   5.030  1.00  2.470          C  
ATOM   1463  O   GLY A  97      14.079 -15.533   4.774  1.00  3.010          O  
ATOM   1464  H   GLY A  97      14.877 -14.531   7.710  1.00  2.880          H  
ATOM   1465 1HA  GLY A  97      12.165 -13.970   6.709  1.00  3.050          H  
ATOM   1466 2HA  GLY A  97      13.585 -12.987   6.470  1.00  3.050          H  
ATOM   1467  N   SER A  98      12.707 -13.866   4.113  1.00  2.600          N  
ATOM   1468  CA  SER A  98      12.684 -14.151   2.685  1.00  3.150          C  
ATOM   1469  C   SER A  98      12.161 -12.888   2.020  1.00  2.740          C  
ATOM   1470  O   SER A  98      11.809 -11.926   2.711  1.00  3.200          O  
ATOM   1471  CB  SER A  98      11.763 -15.297   2.331  1.00  4.190          C  
ATOM   1472  OG  SER A  98      10.424 -14.890   2.375  1.00  4.190          O  
ATOM   1473  H   SER A  98      12.164 -13.084   4.439  1.00  3.120          H  
ATOM   1474  HA  SER A  98      13.696 -14.357   2.331  1.00  3.780          H  
ATOM   1475 1HB  SER A  98      12.002 -15.674   1.339  1.00  5.030          H  
ATOM   1476 2HB  SER A  98      11.919 -16.114   3.036  1.00  5.030          H  
ATOM   1477  HG  SER A  98       9.916 -15.702   2.248  1.00  5.030          H  
ATOM   1478  N   LEU A  99      12.042 -12.898   0.694  1.00  2.390          N  
ATOM   1479  CA  LEU A  99      11.513 -11.749  -0.052  1.00  2.630          C  
ATOM   1480  C   LEU A  99      10.077 -11.395   0.352  1.00  2.230          C  
ATOM   1481  O   LEU A  99       9.609 -10.276   0.127  1.00  2.790          O  
ATOM   1482  CB  LEU A  99      11.569 -12.012  -1.561  1.00  3.590          C  
ATOM   1483  CG  LEU A  99      12.981 -12.083  -2.211  1.00  3.590          C  
ATOM   1484  CD1 LEU A  99      12.830 -12.531  -3.660  1.00  3.590          C  
ATOM   1485  CD2 LEU A  99      13.663 -10.701  -2.156  1.00  3.590          C  
ATOM   1486  H   LEU A  99      12.339 -13.719   0.188  1.00  2.870          H  
ATOM   1487  HA  LEU A  99      12.128 -10.887   0.184  1.00  3.160          H  
ATOM   1488 1HB  LEU A  99      11.061 -12.954  -1.764  1.00  4.300          H  
ATOM   1489 2HB  LEU A  99      11.016 -11.216  -2.062  1.00  4.300          H  
ATOM   1490  HG  LEU A  99      13.594 -12.813  -1.687  1.00  4.300          H  
ATOM   1491 1HD1 LEU A  99      13.814 -12.592  -4.126  1.00  4.300          H  
ATOM   1492 2HD1 LEU A  99      12.355 -13.512  -3.694  1.00  4.300          H  
ATOM   1493 3HD1 LEU A  99      12.217 -11.812  -4.202  1.00  4.300          H  
ATOM   1494 1HD2 LEU A  99      14.644 -10.768  -2.628  1.00  4.300          H  
ATOM   1495 2HD2 LEU A  99      13.051  -9.973  -2.691  1.00  4.300          H  
ATOM   1496 3HD2 LEU A  99      13.794 -10.373  -1.132  1.00  4.300          H  
ATOM   1497  N   LYS A 100       9.361 -12.320   0.985  1.00  1.950          N  
ATOM   1498  CA  LYS A 100       8.002 -12.028   1.421  1.00  2.020          C  
ATOM   1499  C   LYS A 100       7.970 -10.873   2.438  1.00  1.640          C  
ATOM   1500  O   LYS A 100       6.914 -10.284   2.673  1.00  1.840          O  
ATOM   1501  CB  LYS A 100       7.318 -13.271   1.993  1.00  2.800          C  
ATOM   1502  CG  LYS A 100       6.984 -14.331   0.938  1.00  2.800          C  
ATOM   1503  CD  LYS A 100       6.293 -15.548   1.546  1.00  2.800          C  
ATOM   1504  CE  LYS A 100       5.956 -16.588   0.474  1.00  2.800          C  
ATOM   1505  NZ  LYS A 100       5.295 -17.795   1.050  1.00  2.800          N  
ATOM   1506  H   LYS A 100       9.779 -13.224   1.200  1.00  2.340          H  
ATOM   1507  HA  LYS A 100       7.432 -11.709   0.550  1.00  2.420          H  
ATOM   1508 1HB  LYS A 100       7.965 -13.727   2.744  1.00  3.360          H  
ATOM   1509 2HB  LYS A 100       6.393 -12.980   2.490  1.00  3.360          H  
ATOM   1510 1HG  LYS A 100       6.330 -13.889   0.186  1.00  3.360          H  
ATOM   1511 2HG  LYS A 100       7.903 -14.648   0.447  1.00  3.360          H  
ATOM   1512 1HD  LYS A 100       6.948 -16.003   2.290  1.00  3.360          H  
ATOM   1513 2HD  LYS A 100       5.373 -15.236   2.039  1.00  3.360          H  
ATOM   1514 1HE  LYS A 100       5.290 -16.138  -0.261  1.00  3.360          H  
ATOM   1515 2HE  LYS A 100       6.876 -16.894  -0.024  1.00  3.360          H  
ATOM   1516 1HZ  LYS A 100       5.092 -18.452   0.309  1.00  3.360          H  
ATOM   1517 2HZ  LYS A 100       5.907 -18.231   1.725  1.00  3.360          H  
ATOM   1518 3HZ  LYS A 100       4.434 -17.525   1.503  1.00  3.360          H  
ATOM   1519  N   ARG A 101       9.114 -10.577   3.087  1.00  1.460          N  
ATOM   1520  CA  ARG A 101       9.192  -9.490   4.059  1.00  1.490          C  
ATOM   1521  C   ARG A 101       9.720  -8.193   3.406  1.00  1.280          C  
ATOM   1522  O   ARG A 101       9.899  -7.178   4.084  1.00  1.460          O  
ATOM   1523  CB  ARG A 101      10.109  -9.903   5.212  1.00  2.070          C  
ATOM   1524  CG  ARG A 101      10.152  -8.975   6.455  1.00  2.070          C  
ATOM   1525  CD  ARG A 101      11.104  -9.481   7.467  1.00  2.070          C  
ATOM   1526  NE  ARG A 101      12.480  -9.325   7.007  1.00  2.070          N  
ATOM   1527  CZ  ARG A 101      13.558  -9.992   7.470  1.00  2.070          C  
ATOM   1528  NH1 ARG A 101      13.438 -10.898   8.400  1.00  2.070          N  
ATOM   1529  NH2 ARG A 101      14.749  -9.719   6.978  1.00  2.070          N  
ATOM   1530  H   ARG A 101       9.968 -11.101   2.872  1.00  1.750          H  
ATOM   1531  HA  ARG A 101       8.194  -9.302   4.453  1.00  1.790          H  
ATOM   1532 1HB  ARG A 101       9.821 -10.894   5.554  1.00  2.490          H  
ATOM   1533 2HB  ARG A 101      11.128  -9.983   4.828  1.00  2.490          H  
ATOM   1534 1HG  ARG A 101      10.499  -7.985   6.201  1.00  2.490          H  
ATOM   1535 2HG  ARG A 101       9.161  -8.911   6.901  1.00  2.490          H  
ATOM   1536 1HD  ARG A 101      10.984  -8.920   8.397  1.00  2.490          H  
ATOM   1537 2HD  ARG A 101      10.910 -10.538   7.644  1.00  2.490          H  
ATOM   1538  HE  ARG A 101      12.644  -8.629   6.289  1.00  2.490          H  
ATOM   1539 1HH1 ARG A 101      12.534 -11.116   8.792  1.00  2.490          H  
ATOM   1540 2HH1 ARG A 101      14.279 -11.383   8.764  1.00  2.490          H  
ATOM   1541 1HH2 ARG A 101      14.852  -8.988   6.267  1.00  2.490          H  
ATOM   1542 2HH2 ARG A 101      15.567 -10.199   7.323  1.00  2.490          H  
ATOM   1543  N   LYS A 102       9.979  -8.225   2.094  1.00  1.150          N  
ATOM   1544  CA  LYS A 102      10.467  -7.062   1.358  1.00  1.290          C  
ATOM   1545  C   LYS A 102       9.413  -6.651   0.328  1.00  1.260          C  
ATOM   1546  O   LYS A 102       8.310  -6.371   0.819  1.00  1.740          O  
ATOM   1547  CB  LYS A 102      11.773  -7.452   0.638  1.00  1.750          C  
ATOM   1548  CG  LYS A 102      12.427  -6.365  -0.150  1.00  1.750          C  
ATOM   1549  CD  LYS A 102      13.688  -6.833  -0.848  1.00  1.750          C  
ATOM   1550  CE  LYS A 102      14.239  -5.722  -1.726  1.00  1.750          C  
ATOM   1551  NZ  LYS A 102      15.509  -6.100  -2.420  1.00  1.750          N  
ATOM   1552  H   LYS A 102       9.814  -9.082   1.573  1.00  1.380          H  
ATOM   1553  HA  LYS A 102      10.637  -6.233   2.045  1.00  1.550          H  
ATOM   1554 1HB  LYS A 102      12.489  -7.800   1.372  1.00  2.100          H  
ATOM   1555 2HB  LYS A 102      11.589  -8.292  -0.034  1.00  2.100          H  
ATOM   1556 1HG  LYS A 102      11.743  -5.970  -0.893  1.00  2.100          H  
ATOM   1557 2HG  LYS A 102      12.701  -5.571   0.550  1.00  2.100          H  
ATOM   1558 1HD  LYS A 102      14.436  -7.115  -0.105  1.00  2.100          H  
ATOM   1559 2HD  LYS A 102      13.461  -7.698  -1.467  1.00  2.100          H  
ATOM   1560 1HE  LYS A 102      13.495  -5.462  -2.475  1.00  2.100          H  
ATOM   1561 2HE  LYS A 102      14.414  -4.861  -1.109  1.00  2.100          H  
ATOM   1562 1HZ  LYS A 102      15.822  -5.312  -2.978  1.00  2.100          H  
ATOM   1563 2HZ  LYS A 102      16.217  -6.329  -1.737  1.00  2.100          H  
ATOM   1564 3HZ  LYS A 102      15.355  -6.894  -3.021  1.00  2.100          H  
ATOM   1565  N   SER A 103       9.427  -7.526  -0.678  1.00  1.240          N  
ATOM   1566  CA  SER A 103       8.976  -7.053  -1.982  1.00  1.420          C  
ATOM   1567  C   SER A 103       7.460  -7.183  -2.124  1.00  1.340          C  
ATOM   1568  O   SER A 103       6.888  -6.920  -3.185  1.00  1.530          O  
ATOM   1569  CB  SER A 103       9.661  -7.809  -3.103  1.00  1.920          C  
ATOM   1570  OG  SER A 103       9.261  -9.154  -3.135  1.00  1.920          O  
ATOM   1571  H   SER A 103       9.085  -8.465  -0.487  1.00  1.490          H  
ATOM   1572  HA  SER A 103       9.238  -6.009  -2.057  1.00  1.700          H  
ATOM   1573 1HB  SER A 103       9.428  -7.333  -4.053  1.00  2.300          H  
ATOM   1574 2HB  SER A 103      10.740  -7.753  -2.963  1.00  2.300          H  
ATOM   1575  HG  SER A 103       9.720  -9.548  -3.882  1.00  2.300          H  
ATOM   1576  N   SER A 104       6.830  -7.703  -1.069  1.00  1.200          N  
ATOM   1577  CA  SER A 104       5.411  -7.996  -1.012  1.00  1.320          C  
ATOM   1578  C   SER A 104       4.553  -6.821  -0.561  1.00  1.270          C  
ATOM   1579  O   SER A 104       3.334  -6.825  -0.768  1.00  1.450          O  
ATOM   1580  CB  SER A 104       5.216  -9.127  -0.043  1.00  1.800          C  
ATOM   1581  OG  SER A 104       5.514  -8.684   1.245  1.00  1.800          O  
ATOM   1582  H   SER A 104       7.364  -7.832  -0.215  1.00  1.440          H  
ATOM   1583  HA  SER A 104       5.085  -8.299  -2.007  1.00  1.580          H  
ATOM   1584 1HB  SER A 104       4.198  -9.498  -0.088  1.00  2.160          H  
ATOM   1585 2HB  SER A 104       5.883  -9.944  -0.308  1.00  2.160          H  
ATOM   1586  HG  SER A 104       5.714  -9.476   1.781  1.00  2.160          H  
ATOM   1587  N   ARG A 105       5.164  -5.793   0.040  1.00  1.100          N  
ATOM   1588  CA  ARG A 105       4.338  -4.687   0.527  1.00  1.120          C  
ATOM   1589  C   ARG A 105       4.835  -3.307   0.153  1.00  1.110          C  
ATOM   1590  O   ARG A 105       6.004  -2.959   0.328  1.00  1.130          O  
ATOM   1591  CB  ARG A 105       4.193  -4.747   2.045  1.00  1.560          C  
ATOM   1592  CG  ARG A 105       3.473  -5.983   2.587  1.00  1.560          C  
ATOM   1593  CD  ARG A 105       2.006  -5.991   2.286  1.00  1.560          C  
ATOM   1594  NE  ARG A 105       1.360  -7.159   2.861  1.00  1.560          N  
ATOM   1595  CZ  ARG A 105       1.237  -8.364   2.252  1.00  1.560          C  
ATOM   1596  NH1 ARG A 105       1.687  -8.571   1.026  1.00  1.560          N  
ATOM   1597  NH2 ARG A 105       0.661  -9.364   2.896  1.00  1.560          N  
ATOM   1598  H   ARG A 105       6.177  -5.826   0.212  1.00  1.320          H  
ATOM   1599  HA  ARG A 105       3.349  -4.781   0.089  1.00  1.340          H  
ATOM   1600 1HB  ARG A 105       5.179  -4.715   2.502  1.00  1.870          H  
ATOM   1601 2HB  ARG A 105       3.643  -3.866   2.390  1.00  1.870          H  
ATOM   1602 1HG  ARG A 105       3.913  -6.880   2.176  1.00  1.870          H  
ATOM   1603 2HG  ARG A 105       3.591  -6.002   3.666  1.00  1.870          H  
ATOM   1604 1HD  ARG A 105       1.554  -5.105   2.721  1.00  1.870          H  
ATOM   1605 2HD  ARG A 105       1.822  -5.989   1.221  1.00  1.870          H  
ATOM   1606  HE  ARG A 105       1.000  -7.069   3.797  1.00  1.870          H  
ATOM   1607 1HH1 ARG A 105       2.162  -7.829   0.483  1.00  1.870          H  
ATOM   1608 2HH1 ARG A 105       1.582  -9.478   0.602  1.00  1.870          H  
ATOM   1609 1HH2 ARG A 105       0.337  -9.236   3.842  1.00  1.870          H  
ATOM   1610 2HH2 ARG A 105       0.567 -10.266   2.452  1.00  1.870          H  
ATOM   1611  N   LYS A 106       3.882  -2.518  -0.339  1.00  1.180          N  
ATOM   1612  CA  LYS A 106       4.052  -1.130  -0.731  1.00  1.250          C  
ATOM   1613  C   LYS A 106       4.323  -0.296   0.500  1.00  1.160          C  
ATOM   1614  O   LYS A 106       5.197   0.574   0.506  1.00  1.210          O  
ATOM   1615  CB  LYS A 106       2.789  -0.618  -1.431  1.00  1.720          C  
ATOM   1616  CG  LYS A 106       2.846   0.820  -1.933  1.00  1.720          C  
ATOM   1617  CD  LYS A 106       1.520   1.203  -2.600  1.00  1.720          C  
ATOM   1618  CE  LYS A 106       1.516   2.645  -3.107  1.00  1.720          C  
ATOM   1619  NZ  LYS A 106       1.434   3.652  -1.990  1.00  1.720          N  
ATOM   1620  H   LYS A 106       2.946  -2.924  -0.400  1.00  1.420          H  
ATOM   1621  HA  LYS A 106       4.909  -1.049  -1.401  1.00  1.500          H  
ATOM   1622 1HB  LYS A 106       2.556  -1.265  -2.279  1.00  2.070          H  
ATOM   1623 2HB  LYS A 106       1.946  -0.683  -0.739  1.00  2.070          H  
ATOM   1624 1HG  LYS A 106       3.064   1.498  -1.118  1.00  2.070          H  
ATOM   1625 2HG  LYS A 106       3.647   0.906  -2.667  1.00  2.070          H  
ATOM   1626 1HD  LYS A 106       1.324   0.534  -3.443  1.00  2.070          H  
ATOM   1627 2HD  LYS A 106       0.707   1.083  -1.878  1.00  2.070          H  
ATOM   1628 1HE  LYS A 106       2.427   2.823  -3.674  1.00  2.070          H  
ATOM   1629 2HE  LYS A 106       0.661   2.777  -3.764  1.00  2.070          H  
ATOM   1630 1HZ  LYS A 106       1.430   4.582  -2.377  1.00  2.070          H  
ATOM   1631 2HZ  LYS A 106       0.571   3.506  -1.459  1.00  2.070          H  
ATOM   1632 3HZ  LYS A 106       2.235   3.552  -1.377  1.00  2.070          H  
ATOM   1633  N   GLU A 107       3.532  -0.545   1.540  1.00  1.120          N  
ATOM   1634  CA  GLU A 107       3.685   0.212   2.770  1.00  1.160          C  
ATOM   1635  C   GLU A 107       3.695  -0.730   3.956  1.00  1.110          C  
ATOM   1636  O   GLU A 107       2.943  -1.712   4.010  1.00  1.040          O  
ATOM   1637  CB  GLU A 107       2.575   1.254   2.948  1.00  1.610          C  
ATOM   1638  CG  GLU A 107       2.453   2.252   1.819  1.00  1.610          C  
ATOM   1639  CD  GLU A 107       1.421   3.323   2.051  1.00  1.610          C  
ATOM   1640  OE1 GLU A 107       0.878   3.390   3.126  1.00  1.610          O  
ATOM   1641  OE2 GLU A 107       1.179   4.079   1.132  1.00  1.610          O  
ATOM   1642  H   GLU A 107       2.831  -1.285   1.440  1.00  1.340          H  
ATOM   1643  HA  GLU A 107       4.643   0.731   2.747  1.00  1.390          H  
ATOM   1644 1HB  GLU A 107       1.642   0.764   3.084  1.00  1.930          H  
ATOM   1645 2HB  GLU A 107       2.771   1.834   3.841  1.00  1.930          H  
ATOM   1646 1HG  GLU A 107       3.424   2.710   1.630  1.00  1.930          H  
ATOM   1647 2HG  GLU A 107       2.162   1.702   0.939  1.00  1.930          H  
ATOM   1648  N   THR A 108       4.543  -0.387   4.916  1.00  1.220          N  
ATOM   1649  CA  THR A 108       4.761  -1.129   6.149  1.00  1.280          C  
ATOM   1650  C   THR A 108       4.688  -0.239   7.401  1.00  1.360          C  
ATOM   1651  O   THR A 108       5.636  -0.236   8.186  1.00  1.680          O  
ATOM   1652  CB  THR A 108       6.150  -1.781   6.099  1.00  1.770          C  
ATOM   1653  OG1 THR A 108       7.131  -0.756   5.899  1.00  1.770          O  
ATOM   1654  CG2 THR A 108       6.219  -2.770   4.917  1.00  1.770          C  
ATOM   1655  H   THR A 108       5.111   0.435   4.770  1.00  1.460          H  
ATOM   1656  HA  THR A 108       4.008  -1.913   6.231  1.00  1.540          H  
ATOM   1657  HB  THR A 108       6.350  -2.306   7.032  1.00  2.120          H  
ATOM   1658  HG1 THR A 108       7.294  -0.266   6.753  1.00  2.120          H  
ATOM   1659 1HG2 THR A 108       7.208  -3.223   4.882  1.00  2.120          H  
ATOM   1660 2HG2 THR A 108       5.467  -3.545   5.054  1.00  2.120          H  
ATOM   1661 3HG2 THR A 108       6.036  -2.254   3.979  1.00  2.120          H  
ATOM   1662  N   PRO A 109       3.592   0.509   7.633  1.00  1.230          N  
ATOM   1663  CA  PRO A 109       3.444   1.485   8.696  1.00  1.290          C  
ATOM   1664  C   PRO A 109       3.570   0.898  10.098  1.00  1.140          C  
ATOM   1665  O   PRO A 109       3.255  -0.267  10.368  1.00  1.060          O  
ATOM   1666  CB  PRO A 109       2.027   2.029   8.465  1.00  1.940          C  
ATOM   1667  CG  PRO A 109       1.329   0.958   7.665  1.00  1.940          C  
ATOM   1668  CD  PRO A 109       2.402   0.370   6.800  1.00  1.940          C  
ATOM   1669  HA  PRO A 109       4.194   2.278   8.552  1.00  1.550          H  
ATOM   1670 1HB  PRO A 109       1.538   2.217   9.432  1.00  2.320          H  
ATOM   1671 2HB  PRO A 109       2.074   2.993   7.936  1.00  2.320          H  
ATOM   1672 1HG  PRO A 109       0.884   0.204   8.335  1.00  2.320          H  
ATOM   1673 2HG  PRO A 109       0.504   1.383   7.074  1.00  2.320          H  
ATOM   1674 1HD  PRO A 109       2.194  -0.662   6.561  1.00  2.320          H  
ATOM   1675 2HD  PRO A 109       2.479   0.985   5.917  1.00  2.320          H  
ATOM   1676  N   SER A 110       4.049   1.756  10.979  1.00  1.280          N  
ATOM   1677  CA  SER A 110       4.307   1.490  12.380  1.00  1.280          C  
ATOM   1678  C   SER A 110       4.175   2.752  13.226  1.00  1.300          C  
ATOM   1679  O   SER A 110       4.331   3.883  12.742  1.00  1.510          O  
ATOM   1680  CB  SER A 110       5.721   0.997  12.507  1.00  1.790          C  
ATOM   1681  OG  SER A 110       6.566   2.001  12.052  1.00  1.790          O  
ATOM   1682  H   SER A 110       4.294   2.669  10.646  1.00  1.540          H  
ATOM   1683  HA  SER A 110       3.602   0.739  12.736  1.00  1.540          H  
ATOM   1684 1HB  SER A 110       5.936   0.798  13.543  1.00  2.150          H  
ATOM   1685 2HB  SER A 110       5.870   0.081  11.939  1.00  2.150          H  
ATOM   1686  HG  SER A 110       7.496   1.728  12.209  1.00  2.150          H  
ATOM   1687  N   ALA A 111       3.936   2.564  14.521  1.00  1.400          N  
ATOM   1688  CA  ALA A 111       3.877   3.679  15.454  1.00  1.650          C  
ATOM   1689  C   ALA A 111       5.200   4.399  15.413  1.00  1.730          C  
ATOM   1690  O   ALA A 111       6.246   3.759  15.415  1.00  1.680          O  
ATOM   1691  CB  ALA A 111       3.590   3.202  16.868  1.00  2.210          C  
ATOM   1692  H   ALA A 111       3.805   1.623  14.859  1.00  1.680          H  
ATOM   1693  HA  ALA A 111       3.095   4.366  15.130  1.00  1.980          H  
ATOM   1694 1HB  ALA A 111       3.556   4.058  17.540  1.00  2.650          H  
ATOM   1695 2HB  ALA A 111       2.631   2.689  16.889  1.00  2.650          H  
ATOM   1696 3HB  ALA A 111       4.370   2.520  17.192  1.00  2.650          H  
ATOM   1697  N   THR A 112       5.180   5.719  15.529  1.00  2.140          N  
ATOM   1698  CA  THR A 112       6.417   6.492  15.456  1.00  2.490          C  
ATOM   1699  C   THR A 112       7.435   6.108  16.526  1.00  2.390          C  
ATOM   1700  O   THR A 112       8.646   6.189  16.311  1.00  2.600          O  
ATOM   1701  CB  THR A 112       6.092   8.001  15.498  1.00  3.350          C  
ATOM   1702  OG1 THR A 112       7.246   8.770  15.110  1.00  3.350          O  
ATOM   1703  CG2 THR A 112       5.642   8.447  16.888  1.00  3.350          C  
ATOM   1704  H   THR A 112       4.293   6.203  15.567  1.00  2.570          H  
ATOM   1705  HA  THR A 112       6.867   6.281  14.496  1.00  2.990          H  
ATOM   1706  HB  THR A 112       5.292   8.185  14.791  1.00  4.020          H  
ATOM   1707  HG1 THR A 112       6.940   9.671  14.833  1.00  4.020          H  
ATOM   1708 1HG2 THR A 112       5.402   9.511  16.850  1.00  4.020          H  
ATOM   1709 2HG2 THR A 112       4.760   7.889  17.190  1.00  4.020          H  
ATOM   1710 3HG2 THR A 112       6.436   8.293  17.607  1.00  4.020          H  
ATOM   1711  N   LYS A 113       6.952   5.656  17.680  1.00  2.230          N  
ATOM   1712  CA  LYS A 113       7.834   5.267  18.754  1.00  2.190          C  
ATOM   1713  C   LYS A 113       8.411   3.861  18.558  1.00  1.860          C  
ATOM   1714  O   LYS A 113       9.474   3.553  19.104  1.00  1.920          O  
ATOM   1715  CB  LYS A 113       7.092   5.344  20.086  1.00  3.080          C  
ATOM   1716  CG  LYS A 113       6.729   6.764  20.517  1.00  3.080          C  
ATOM   1717  CD  LYS A 113       5.981   6.774  21.844  1.00  3.080          C  
ATOM   1718  CE  LYS A 113       5.619   8.196  22.272  1.00  3.080          C  
ATOM   1719  NZ  LYS A 113       4.852   8.216  23.553  1.00  3.080          N  
ATOM   1720  H   LYS A 113       5.954   5.625  17.822  1.00  2.680          H  
ATOM   1721  HA  LYS A 113       8.670   5.968  18.778  1.00  2.630          H  
ATOM   1722 1HB  LYS A 113       6.172   4.763  20.020  1.00  3.700          H  
ATOM   1723 2HB  LYS A 113       7.706   4.900  20.870  1.00  3.700          H  
ATOM   1724 1HG  LYS A 113       7.640   7.356  20.612  1.00  3.700          H  
ATOM   1725 2HG  LYS A 113       6.102   7.221  19.759  1.00  3.700          H  
ATOM   1726 1HD  LYS A 113       5.065   6.189  21.750  1.00  3.700          H  
ATOM   1727 2HD  LYS A 113       6.603   6.320  22.615  1.00  3.700          H  
ATOM   1728 1HE  LYS A 113       6.534   8.773  22.400  1.00  3.700          H  
ATOM   1729 2HE  LYS A 113       5.015   8.660  21.492  1.00  3.700          H  
ATOM   1730 1HZ  LYS A 113       4.633   9.171  23.801  1.00  3.700          H  
ATOM   1731 2HZ  LYS A 113       3.993   7.693  23.443  1.00  3.700          H  
ATOM   1732 3HZ  LYS A 113       5.407   7.798  24.287  1.00  3.700          H  
ATOM   1733  N   GLN A 114       7.738   2.994  17.774  1.00  1.660          N  
ATOM   1734  CA  GLN A 114       8.171   1.605  17.622  1.00  1.620          C  
ATOM   1735  C   GLN A 114       9.563   1.522  17.060  1.00  1.580          C  
ATOM   1736  O   GLN A 114      10.341   0.657  17.468  1.00  1.990          O  
ATOM   1737  CB  GLN A 114       7.263   0.768  16.720  1.00  2.280          C  
ATOM   1738  CG  GLN A 114       7.731  -0.715  16.674  1.00  2.280          C  
ATOM   1739  CD  GLN A 114       6.935  -1.624  15.793  1.00  2.280          C  
ATOM   1740  OE1 GLN A 114       6.271  -1.199  14.857  1.00  2.280          O  
ATOM   1741  NE2 GLN A 114       6.998  -2.917  16.076  1.00  2.280          N  
ATOM   1742  H   GLN A 114       6.918   3.292  17.248  1.00  1.990          H  
ATOM   1743  HA  GLN A 114       8.183   1.143  18.609  1.00  1.940          H  
ATOM   1744 1HB  GLN A 114       6.247   0.805  17.094  1.00  2.740          H  
ATOM   1745 2HB  GLN A 114       7.265   1.179  15.707  1.00  2.740          H  
ATOM   1746 1HG  GLN A 114       8.739  -0.748  16.313  1.00  2.740          H  
ATOM   1747 2HG  GLN A 114       7.697  -1.117  17.685  1.00  2.740          H  
ATOM   1748 1HE2 GLN A 114       6.495  -3.568  15.509  1.00  2.740          H  
ATOM   1749 2HE2 GLN A 114       7.557  -3.237  16.843  1.00  2.740          H  
ATOM   1750  N   ALA A 115       9.895   2.464  16.177  1.00  1.480          N  
ATOM   1751  CA  ALA A 115      11.151   2.519  15.446  1.00  1.750          C  
ATOM   1752  C   ALA A 115      12.352   2.443  16.385  1.00  1.570          C  
ATOM   1753  O   ALA A 115      13.424   1.977  15.995  1.00  1.670          O  
ATOM   1754  CB  ALA A 115      11.192   3.791  14.622  1.00  2.340          C  
ATOM   1755  H   ALA A 115       9.186   3.151  15.930  1.00  1.780          H  
ATOM   1756  HA  ALA A 115      11.189   1.678  14.764  1.00  2.100          H  
ATOM   1757 1HB  ALA A 115      12.113   3.826  14.047  1.00  2.810          H  
ATOM   1758 2HB  ALA A 115      10.335   3.803  13.943  1.00  2.810          H  
ATOM   1759 3HB  ALA A 115      11.141   4.655  15.287  1.00  2.810          H  
ATOM   1760  N   THR A 116      12.187   2.865  17.636  1.00  1.560          N  
ATOM   1761  CA  THR A 116      13.271   2.849  18.605  1.00  1.640          C  
ATOM   1762  C   THR A 116      13.837   1.432  18.740  1.00  1.520          C  
ATOM   1763  O   THR A 116      15.044   1.245  18.918  1.00  1.580          O  
ATOM   1764  CB  THR A 116      12.794   3.334  19.995  1.00  2.260          C  
ATOM   1765  OG1 THR A 116      12.297   4.676  19.894  1.00  2.260          O  
ATOM   1766  CG2 THR A 116      13.964   3.315  20.992  1.00  2.260          C  
ATOM   1767  H   THR A 116      11.265   3.182  17.944  1.00  1.870          H  
ATOM   1768  HA  THR A 116      14.065   3.506  18.252  1.00  1.970          H  
ATOM   1769  HB  THR A 116      11.994   2.684  20.356  1.00  2.720          H  
ATOM   1770  HG1 THR A 116      11.428   4.652  19.463  1.00  2.720          H  
ATOM   1771 1HG2 THR A 116      13.613   3.666  21.959  1.00  2.720          H  
ATOM   1772 2HG2 THR A 116      14.354   2.305  21.103  1.00  2.720          H  
ATOM   1773 3HG2 THR A 116      14.757   3.969  20.633  1.00  2.720          H  
ATOM   1774  N   SER A 117      12.944   0.438  18.720  1.00  1.490          N  
ATOM   1775  CA  SER A 117      13.254  -0.967  18.921  1.00  1.580          C  
ATOM   1776  C   SER A 117      13.477  -1.776  17.637  1.00  1.420          C  
ATOM   1777  O   SER A 117      13.589  -3.006  17.706  1.00  1.660          O  
ATOM   1778  CB  SER A 117      12.128  -1.625  19.703  1.00  2.180          C  
ATOM   1779  OG  SER A 117      11.990  -1.074  20.991  1.00  2.180          O  
ATOM   1780  H   SER A 117      11.963   0.655  18.543  1.00  1.790          H  
ATOM   1781  HA  SER A 117      14.167  -1.022  19.514  1.00  1.900          H  
ATOM   1782 1HB  SER A 117      11.193  -1.500  19.149  1.00  2.610          H  
ATOM   1783 2HB  SER A 117      12.318  -2.693  19.782  1.00  2.610          H  
ATOM   1784  HG  SER A 117      11.319  -1.600  21.430  1.00  2.610          H  
ATOM   1785  N   ILE A 118      13.491  -1.143  16.462  1.00  1.220          N  
ATOM   1786  CA  ILE A 118      13.643  -1.952  15.257  1.00  1.230          C  
ATOM   1787  C   ILE A 118      15.087  -2.245  14.900  1.00  1.460          C  
ATOM   1788  O   ILE A 118      15.849  -1.360  14.515  1.00  1.830          O  
ATOM   1789  CB  ILE A 118      12.920  -1.294  14.044  1.00  1.720          C  
ATOM   1790  CG1 ILE A 118      11.385  -1.121  14.334  1.00  1.720          C  
ATOM   1791  CG2 ILE A 118      13.155  -2.082  12.725  1.00  1.720          C  
ATOM   1792  CD1 ILE A 118      10.602  -2.405  14.597  1.00  1.720          C  
ATOM   1793  H   ILE A 118      13.433  -0.120  16.412  1.00  1.460          H  
ATOM   1794  HA  ILE A 118      13.177  -2.914  15.437  1.00  1.480          H  
ATOM   1795  HB  ILE A 118      13.322  -0.284  13.918  1.00  2.060          H  
ATOM   1796 1HG1 ILE A 118      11.265  -0.503  15.213  1.00  2.060          H  
ATOM   1797 2HG1 ILE A 118      10.930  -0.615  13.480  1.00  2.060          H  
ATOM   1798 1HG2 ILE A 118      12.658  -1.573  11.899  1.00  2.060          H  
ATOM   1799 2HG2 ILE A 118      14.219  -2.145  12.507  1.00  2.060          H  
ATOM   1800 3HG2 ILE A 118      12.757  -3.079  12.827  1.00  2.060          H  
ATOM   1801 1HD1 ILE A 118       9.574  -2.157  14.769  1.00  2.060          H  
ATOM   1802 2HD1 ILE A 118      10.656  -3.065  13.737  1.00  2.060          H  
ATOM   1803 3HD1 ILE A 118      10.987  -2.918  15.471  1.00  2.060          H  
ATOM   1804  N   SER A 119      15.395  -3.539  14.950  1.00  2.020          N  
ATOM   1805  CA  SER A 119      16.689  -4.125  14.631  1.00  2.470          C  
ATOM   1806  C   SER A 119      17.038  -3.910  13.183  1.00  1.660          C  
ATOM   1807  O   SER A 119      16.136  -3.897  12.329  1.00  1.700          O  
ATOM   1808  CB  SER A 119      16.708  -5.608  14.907  1.00  3.280          C  
ATOM   1809  OG  SER A 119      17.904  -6.177  14.422  1.00  3.280          O  
ATOM   1810  H   SER A 119      14.666  -4.158  15.284  1.00  2.420          H  
ATOM   1811  HA  SER A 119      17.448  -3.640  15.246  1.00  2.960          H  
ATOM   1812 1HB  SER A 119      16.628  -5.781  15.980  1.00  3.930          H  
ATOM   1813 2HB  SER A 119      15.853  -6.086  14.430  1.00  3.930          H  
ATOM   1814  HG  SER A 119      17.863  -7.123  14.670  1.00  3.930          H  
ATOM   1815  N   SER A 120      18.344  -3.805  12.901  1.00  1.630          N  
ATOM   1816  CA  SER A 120      18.872  -3.625  11.552  1.00  1.670          C  
ATOM   1817  C   SER A 120      18.491  -4.786  10.635  1.00  1.940          C  
ATOM   1818  O   SER A 120      18.352  -4.624   9.420  1.00  2.430          O  
ATOM   1819  CB  SER A 120      20.379  -3.482  11.606  1.00  2.320          C  
ATOM   1820  OG  SER A 120      20.977  -4.668  12.046  1.00  2.320          O  
ATOM   1821  H   SER A 120      19.004  -3.851  13.666  1.00  1.960          H  
ATOM   1822  HA  SER A 120      18.466  -2.709  11.153  1.00  2.000          H  
ATOM   1823 1HB  SER A 120      20.752  -3.229  10.613  1.00  2.790          H  
ATOM   1824 2HB  SER A 120      20.644  -2.666  12.275  1.00  2.790          H  
ATOM   1825  HG  SER A 120      21.926  -4.509  12.030  1.00  2.790          H  
ATOM   1826  N   GLU A 121      18.154  -5.931  11.230  1.00  2.000          N  
ATOM   1827  CA  GLU A 121      17.721  -7.089  10.462  1.00  2.330          C  
ATOM   1828  C   GLU A 121      16.463  -6.735   9.654  1.00  1.830          C  
ATOM   1829  O   GLU A 121      16.298  -7.146   8.499  1.00  2.340          O  
ATOM   1830  CB  GLU A 121      17.374  -8.233  11.421  1.00  3.130          C  
ATOM   1831  CG  GLU A 121      18.551  -8.876  12.138  1.00  3.130          C  
ATOM   1832  CD  GLU A 121      18.111  -9.794  13.264  1.00  3.130          C  
ATOM   1833  OE1 GLU A 121      17.139  -9.457  13.928  1.00  3.130          O  
ATOM   1834  OE2 GLU A 121      18.728 -10.810  13.462  1.00  3.130          O  
ATOM   1835  H   GLU A 121      18.248  -5.997  12.245  1.00  2.400          H  
ATOM   1836  HA  GLU A 121      18.519  -7.387   9.781  1.00  2.800          H  
ATOM   1837 1HB  GLU A 121      16.679  -7.867  12.178  1.00  3.760          H  
ATOM   1838 2HB  GLU A 121      16.865  -9.017  10.863  1.00  3.760          H  
ATOM   1839 1HG  GLU A 121      19.130  -9.451  11.418  1.00  3.760          H  
ATOM   1840 2HG  GLU A 121      19.194  -8.092  12.538  1.00  3.760          H  
ATOM   1841  N   THR A 122      15.574  -5.948  10.265  1.00  1.250          N  
ATOM   1842  CA  THR A 122      14.326  -5.563   9.641  1.00  1.090          C  
ATOM   1843  C   THR A 122      14.525  -4.270   8.881  1.00  1.170          C  
ATOM   1844  O   THR A 122      14.067  -4.137   7.743  1.00  1.330          O  
ATOM   1845  CB  THR A 122      13.213  -5.391  10.690  1.00  1.590          C  
ATOM   1846  OG1 THR A 122      13.024  -6.627  11.389  1.00  1.590          O  
ATOM   1847  CG2 THR A 122      11.896  -4.971  10.021  1.00  1.590          C  
ATOM   1848  H   THR A 122      15.774  -5.574  11.191  1.00  1.500          H  
ATOM   1849  HA  THR A 122      14.029  -6.338   8.936  1.00  1.310          H  
ATOM   1850  HB  THR A 122      13.519  -4.641  11.398  1.00  1.910          H  
ATOM   1851  HG1 THR A 122      13.814  -6.798  11.905  1.00  1.910          H  
ATOM   1852 1HG2 THR A 122      11.127  -4.855  10.783  1.00  1.910          H  
ATOM   1853 2HG2 THR A 122      12.026  -4.026   9.500  1.00  1.910          H  
ATOM   1854 3HG2 THR A 122      11.590  -5.736   9.309  1.00  1.910          H  
ATOM   1855  N   LYS A 123      15.204  -3.311   9.515  1.00  1.280          N  
ATOM   1856  CA  LYS A 123      15.403  -1.999   8.926  1.00  1.530          C  
ATOM   1857  C   LYS A 123      16.076  -2.074   7.564  1.00  1.440          C  
ATOM   1858  O   LYS A 123      15.662  -1.373   6.643  1.00  1.480          O  
ATOM   1859  CB  LYS A 123      16.221  -1.112   9.852  1.00  2.040          C  
ATOM   1860  CG  LYS A 123      16.416   0.322   9.387  1.00  2.040          C  
ATOM   1861  CD  LYS A 123      17.208   1.109  10.432  1.00  2.040          C  
ATOM   1862  CE  LYS A 123      17.478   2.540   9.987  1.00  2.040          C  
ATOM   1863  NZ  LYS A 123      18.276   3.298  11.001  1.00  2.040          N  
ATOM   1864  H   LYS A 123      15.554  -3.493  10.459  1.00  1.540          H  
ATOM   1865  HA  LYS A 123      14.432  -1.537   8.788  1.00  1.840          H  
ATOM   1866 1HB  LYS A 123      15.790  -1.116  10.854  1.00  2.450          H  
ATOM   1867 2HB  LYS A 123      17.202  -1.522   9.917  1.00  2.450          H  
ATOM   1868 1HG  LYS A 123      16.961   0.332   8.443  1.00  2.450          H  
ATOM   1869 2HG  LYS A 123      15.442   0.793   9.233  1.00  2.450          H  
ATOM   1870 1HD  LYS A 123      16.647   1.127  11.371  1.00  2.450          H  
ATOM   1871 2HD  LYS A 123      18.159   0.607  10.612  1.00  2.450          H  
ATOM   1872 1HE  LYS A 123      18.027   2.523   9.047  1.00  2.450          H  
ATOM   1873 2HE  LYS A 123      16.527   3.050   9.831  1.00  2.450          H  
ATOM   1874 1HZ  LYS A 123      18.434   4.240  10.672  1.00  2.450          H  
ATOM   1875 2HZ  LYS A 123      17.772   3.330  11.876  1.00  2.450          H  
ATOM   1876 3HZ  LYS A 123      19.165   2.839  11.144  1.00  2.450          H  
ATOM   1877  N   ASN A 124      17.113  -2.909   7.413  1.00  1.470          N  
ATOM   1878  CA  ASN A 124      17.790  -2.991   6.131  1.00  1.590          C  
ATOM   1879  C   ASN A 124      16.894  -3.593   5.048  1.00  1.450          C  
ATOM   1880  O   ASN A 124      16.989  -3.199   3.880  1.00  1.720          O  
ATOM   1881  CB  ASN A 124      19.090  -3.747   6.265  1.00  2.180          C  
ATOM   1882  CG  ASN A 124      20.143  -2.936   7.016  1.00  2.180          C  
ATOM   1883  OD1 ASN A 124      20.041  -1.700   7.174  1.00  2.180          O  
ATOM   1884  ND2 ASN A 124      21.162  -3.618   7.480  1.00  2.180          N  
ATOM   1885  H   ASN A 124      17.459  -3.472   8.196  1.00  1.760          H  
ATOM   1886  HA  ASN A 124      18.028  -1.986   5.812  1.00  1.910          H  
ATOM   1887 1HB  ASN A 124      18.912  -4.682   6.803  1.00  2.610          H  
ATOM   1888 2HB  ASN A 124      19.473  -4.000   5.278  1.00  2.610          H  
ATOM   1889 1HD2 ASN A 124      21.891  -3.152   7.979  1.00  2.610          H  
ATOM   1890 2HD2 ASN A 124      21.210  -4.608   7.338  1.00  2.610          H  
ATOM   1891  N   THR A 125      16.012  -4.523   5.432  1.00  1.180          N  
ATOM   1892  CA  THR A 125      15.089  -5.147   4.493  1.00  1.260          C  
ATOM   1893  C   THR A 125      14.145  -4.068   3.994  1.00  1.180          C  
ATOM   1894  O   THR A 125      13.850  -3.973   2.800  1.00  1.290          O  
ATOM   1895  CB  THR A 125      14.289  -6.307   5.139  1.00  1.730          C  
ATOM   1896  OG1 THR A 125      15.200  -7.343   5.580  1.00  1.730          O  
ATOM   1897  CG2 THR A 125      13.303  -6.903   4.113  1.00  1.730          C  
ATOM   1898  H   THR A 125      15.971  -4.795   6.406  1.00  1.420          H  
ATOM   1899  HA  THR A 125      15.649  -5.537   3.645  1.00  1.510          H  
ATOM   1900  HB  THR A 125      13.731  -5.937   5.997  1.00  2.080          H  
ATOM   1901  HG1 THR A 125      15.746  -7.008   6.323  1.00  2.080          H  
ATOM   1902 1HG2 THR A 125      12.746  -7.716   4.560  1.00  2.080          H  
ATOM   1903 2HG2 THR A 125      12.600  -6.140   3.779  1.00  2.080          H  
ATOM   1904 3HG2 THR A 125      13.861  -7.277   3.259  1.00  2.080          H  
ATOM   1905  N   LEU A 126      13.662  -3.245   4.922  1.00  1.540          N  
ATOM   1906  CA  LEU A 126      12.775  -2.161   4.559  1.00  1.700          C  
ATOM   1907  C   LEU A 126      13.487  -1.137   3.667  1.00  1.600          C  
ATOM   1908  O   LEU A 126      12.951  -0.717   2.636  1.00  1.590          O  
ATOM   1909  CB  LEU A 126      12.303  -1.446   5.831  1.00  2.320          C  
ATOM   1910  CG  LEU A 126      11.377  -2.210   6.783  1.00  2.320          C  
ATOM   1911  CD1 LEU A 126      11.260  -1.411   8.053  1.00  2.320          C  
ATOM   1912  CD2 LEU A 126      10.012  -2.382   6.170  1.00  2.320          C  
ATOM   1913  H   LEU A 126      13.905  -3.414   5.904  1.00  1.850          H  
ATOM   1914  HA  LEU A 126      11.936  -2.575   4.009  1.00  2.040          H  
ATOM   1915 1HB  LEU A 126      13.177  -1.157   6.400  1.00  2.780          H  
ATOM   1916 2HB  LEU A 126      11.787  -0.541   5.540  1.00  2.780          H  
ATOM   1917  HG  LEU A 126      11.801  -3.185   7.012  1.00  2.780          H  
ATOM   1918 1HD1 LEU A 126      10.606  -1.927   8.754  1.00  2.780          H  
ATOM   1919 2HD1 LEU A 126      12.231  -1.284   8.499  1.00  2.780          H  
ATOM   1920 3HD1 LEU A 126      10.842  -0.445   7.811  1.00  2.780          H  
ATOM   1921 1HD2 LEU A 126       9.362  -2.906   6.869  1.00  2.780          H  
ATOM   1922 2HD2 LEU A 126       9.593  -1.396   5.961  1.00  2.780          H  
ATOM   1923 3HD2 LEU A 126      10.075  -2.954   5.252  1.00  2.780          H  
ATOM   1924  N   ARG A 127      14.738  -0.779   3.997  1.00  1.710          N  
ATOM   1925  CA  ARG A 127      15.462   0.212   3.197  1.00  1.700          C  
ATOM   1926  C   ARG A 127      15.602  -0.244   1.755  1.00  1.650          C  
ATOM   1927  O   ARG A 127      15.395   0.533   0.817  1.00  1.740          O  
ATOM   1928  CB  ARG A 127      16.853   0.464   3.761  1.00  2.380          C  
ATOM   1929  CG  ARG A 127      16.917   1.249   5.067  1.00  2.380          C  
ATOM   1930  CD  ARG A 127      18.284   1.195   5.660  1.00  2.380          C  
ATOM   1931  NE  ARG A 127      19.276   1.884   4.842  1.00  2.380          N  
ATOM   1932  CZ  ARG A 127      20.606   1.607   4.814  1.00  2.380          C  
ATOM   1933  NH1 ARG A 127      21.127   0.623   5.538  1.00  2.380          N  
ATOM   1934  NH2 ARG A 127      21.399   2.336   4.042  1.00  2.380          N  
ATOM   1935  H   ARG A 127      15.154  -1.141   4.858  1.00  2.050          H  
ATOM   1936  HA  ARG A 127      14.902   1.146   3.221  1.00  2.040          H  
ATOM   1937 1HB  ARG A 127      17.342  -0.492   3.933  1.00  2.860          H  
ATOM   1938 2HB  ARG A 127      17.447   1.000   3.024  1.00  2.860          H  
ATOM   1939 1HG  ARG A 127      16.673   2.291   4.871  1.00  2.860          H  
ATOM   1940 2HG  ARG A 127      16.208   0.846   5.780  1.00  2.860          H  
ATOM   1941 1HD  ARG A 127      18.264   1.664   6.640  1.00  2.860          H  
ATOM   1942 2HD  ARG A 127      18.580   0.168   5.766  1.00  2.860          H  
ATOM   1943  HE  ARG A 127      18.950   2.653   4.268  1.00  2.860          H  
ATOM   1944 1HH1 ARG A 127      20.547   0.025   6.140  1.00  2.860          H  
ATOM   1945 2HH1 ARG A 127      22.118   0.440   5.496  1.00  2.860          H  
ATOM   1946 1HH2 ARG A 127      21.013   3.086   3.485  1.00  2.860          H  
ATOM   1947 2HH2 ARG A 127      22.390   2.144   4.006  1.00  2.860          H  
ATOM   1948  N   ALA A 128      15.865  -1.532   1.583  1.00  1.670          N  
ATOM   1949  CA  ALA A 128      16.073  -2.168   0.294  1.00  1.820          C  
ATOM   1950  C   ALA A 128      14.878  -2.048  -0.659  1.00  1.880          C  
ATOM   1951  O   ALA A 128      15.034  -2.277  -1.863  1.00  2.060          O  
ATOM   1952  CB  ALA A 128      16.409  -3.631   0.513  1.00  2.490          C  
ATOM   1953  H   ALA A 128      16.032  -2.102   2.420  1.00  2.000          H  
ATOM   1954  HA  ALA A 128      16.923  -1.678  -0.177  1.00  2.180          H  
ATOM   1955 1HB  ALA A 128      16.624  -4.098  -0.436  1.00  2.990          H  
ATOM   1956 2HB  ALA A 128      17.282  -3.704   1.163  1.00  2.990          H  
ATOM   1957 3HB  ALA A 128      15.566  -4.126   0.988  1.00  2.990          H  
ATOM   1958  N   PHE A 129      13.670  -1.813  -0.129  1.00  1.830          N  
ATOM   1959  CA  PHE A 129      12.475  -1.704  -0.957  1.00  1.980          C  
ATOM   1960  C   PHE A 129      11.809  -0.350  -0.732  1.00  1.900          C  
ATOM   1961  O   PHE A 129      10.628  -0.166  -1.029  1.00  2.270          O  
ATOM   1962  CB  PHE A 129      11.522  -2.845  -0.609  1.00  2.710          C  
ATOM   1963  CG  PHE A 129      10.415  -3.124  -1.589  1.00  2.710          C  
ATOM   1964  CD1 PHE A 129      10.710  -3.618  -2.854  1.00  2.710          C  
ATOM   1965  CD2 PHE A 129       9.084  -2.940  -1.251  1.00  2.710          C  
ATOM   1966  CE1 PHE A 129       9.706  -3.900  -3.756  1.00  2.710          C  
ATOM   1967  CE2 PHE A 129       8.083  -3.228  -2.153  1.00  2.710          C  
ATOM   1968  CZ  PHE A 129       8.390  -3.704  -3.401  1.00  2.710          C  
ATOM   1969  H   PHE A 129      13.581  -1.610   0.871  1.00  2.200          H  
ATOM   1970  HA  PHE A 129      12.762  -1.775  -2.004  1.00  2.380          H  
ATOM   1971 1HB  PHE A 129      12.098  -3.712  -0.514  1.00  3.250          H  
ATOM   1972 2HB  PHE A 129      11.074  -2.650   0.365  1.00  3.250          H  
ATOM   1973  HD1 PHE A 129      11.751  -3.778  -3.135  1.00  3.250          H  
ATOM   1974  HD2 PHE A 129       8.821  -2.560  -0.259  1.00  3.250          H  
ATOM   1975  HE1 PHE A 129       9.951  -4.284  -4.747  1.00  3.250          H  
ATOM   1976  HE2 PHE A 129       7.045  -3.076  -1.872  1.00  3.250          H  
ATOM   1977  HZ  PHE A 129       7.591  -3.934  -4.106  1.00  3.250          H  
ATOM   1978  N   SER A 130      12.574   0.593  -0.175  1.00  1.940          N  
ATOM   1979  CA  SER A 130      12.112   1.937   0.160  1.00  2.000          C  
ATOM   1980  C   SER A 130      10.849   1.931   1.026  1.00  2.010          C  
ATOM   1981  O   SER A 130       9.955   2.764   0.850  1.00  2.220          O  
ATOM   1982  CB  SER A 130      11.875   2.755  -1.101  1.00  2.780          C  
ATOM   1983  OG  SER A 130      13.065   2.916  -1.836  1.00  2.780          O  
ATOM   1984  H   SER A 130      13.553   0.388   0.036  1.00  2.330          H  
ATOM   1985  HA  SER A 130      12.905   2.421   0.733  1.00  2.400          H  
ATOM   1986 1HB  SER A 130      11.123   2.270  -1.720  1.00  3.330          H  
ATOM   1987 2HB  SER A 130      11.485   3.733  -0.826  1.00  3.330          H  
ATOM   1988  HG  SER A 130      12.835   3.459  -2.591  1.00  3.330          H  
ATOM   1989  N   ALA A 131      10.785   1.003   1.982  1.00  1.960          N  
ATOM   1990  CA  ALA A 131       9.668   0.901   2.892  1.00  2.020          C  
ATOM   1991  C   ALA A 131      10.054   1.625   4.187  1.00  1.850          C  
ATOM   1992  O   ALA A 131      11.236   1.654   4.528  1.00  2.090          O  
ATOM   1993  CB  ALA A 131       9.328  -0.558   3.126  1.00  2.800          C  
ATOM   1994  H   ALA A 131      11.563   0.352   2.096  1.00  2.350          H  
ATOM   1995  HA  ALA A 131       8.817   1.388   2.432  1.00  2.420          H  
ATOM   1996 1HB  ALA A 131       8.486  -0.646   3.798  1.00  3.360          H  
ATOM   1997 2HB  ALA A 131       9.077  -1.025   2.171  1.00  3.360          H  
ATOM   1998 3HB  ALA A 131      10.181  -1.051   3.550  1.00  3.360          H  
ATOM   1999  N   PRO A 132       9.120   2.302   4.871  1.00  2.190          N  
ATOM   2000  CA  PRO A 132       9.336   2.978   6.139  1.00  2.460          C  
ATOM   2001  C   PRO A 132       9.381   2.034   7.332  1.00  2.280          C  
ATOM   2002  O   PRO A 132       8.640   1.051   7.349  1.00  2.720          O  
ATOM   2003  CB  PRO A 132       8.091   3.871   6.219  1.00  3.690          C  
ATOM   2004  CG  PRO A 132       7.013   3.099   5.475  1.00  3.690          C  
ATOM   2005  CD  PRO A 132       7.740   2.403   4.348  1.00  3.690          C  
ATOM   2006  HA  PRO A 132      10.257   3.577   6.084  1.00  2.950          H  
ATOM   2007 1HB  PRO A 132       7.827   4.047   7.263  1.00  4.430          H  
ATOM   2008 2HB  PRO A 132       8.301   4.850   5.777  1.00  4.430          H  
ATOM   2009 1HG  PRO A 132       6.530   2.384   6.167  1.00  4.430          H  
ATOM   2010 2HG  PRO A 132       6.223   3.783   5.125  1.00  4.430          H  
ATOM   2011 1HD  PRO A 132       7.305   1.405   4.199  1.00  4.430          H  
ATOM   2012 2HD  PRO A 132       7.704   3.025   3.435  1.00  4.430          H  
ATOM   2013  N   GLN A 133      10.129   2.419   8.382  1.00  2.240          N  
ATOM   2014  CA  GLN A 133      10.087   1.716   9.673  1.00  2.480          C  
ATOM   2015  C   GLN A 133       9.273   2.550  10.663  1.00  2.190          C  
ATOM   2016  O   GLN A 133       9.140   2.200  11.842  1.00  2.570          O  
ATOM   2017  CB  GLN A 133      11.510   1.534  10.249  1.00  3.380          C  
ATOM   2018  CG  GLN A 133      12.151   2.809  10.890  1.00  3.380          C  
ATOM   2019  CD  GLN A 133      12.738   3.785   9.896  1.00  3.380          C  
ATOM   2020  OE1 GLN A 133      12.240   3.921   8.767  1.00  3.380          O  
ATOM   2021  NE2 GLN A 133      13.790   4.483  10.300  1.00  3.380          N  
ATOM   2022  H   GLN A 133      10.772   3.207   8.276  1.00  2.690          H  
ATOM   2023  HA  GLN A 133       9.607   0.748   9.548  1.00  2.980          H  
ATOM   2024 1HB  GLN A 133      11.493   0.757  11.013  1.00  4.050          H  
ATOM   2025 2HB  GLN A 133      12.182   1.198   9.458  1.00  4.050          H  
ATOM   2026 1HG  GLN A 133      11.434   3.342  11.500  1.00  4.050          H  
ATOM   2027 2HG  GLN A 133      12.968   2.470  11.527  1.00  4.050          H  
ATOM   2028 1HE2 GLN A 133      14.213   5.151   9.684  1.00  4.050          H  
ATOM   2029 2HE2 GLN A 133      14.157   4.352  11.222  1.00  4.050          H  
ATOM   2030  N   ASN A 134       8.738   3.655  10.146  1.00  2.130          N  
ATOM   2031  CA  ASN A 134       7.999   4.696  10.860  1.00  2.320          C  
ATOM   2032  C   ASN A 134       6.942   5.319   9.935  1.00  1.960          C  
ATOM   2033  O   ASN A 134       7.296   5.875   8.891  1.00  2.440          O  
ATOM   2034  CB  ASN A 134       8.970   5.758  11.361  1.00  3.170          C  
ATOM   2035  CG  ASN A 134       8.319   6.786  12.225  1.00  3.170          C  
ATOM   2036  OD1 ASN A 134       7.108   7.034  12.092  1.00  3.170          O  
ATOM   2037  ND2 ASN A 134       9.086   7.396  13.108  1.00  3.170          N  
ATOM   2038  H   ASN A 134       8.911   3.790   9.163  1.00  2.560          H  
ATOM   2039  HA  ASN A 134       7.478   4.255  11.712  1.00  2.780          H  
ATOM   2040 1HB  ASN A 134       9.763   5.277  11.935  1.00  3.810          H  
ATOM   2041 2HB  ASN A 134       9.438   6.254  10.510  1.00  3.810          H  
ATOM   2042 1HD2 ASN A 134       8.684   8.089  13.735  1.00  3.810          H  
ATOM   2043 2HD2 ASN A 134      10.060   7.175  13.175  1.00  3.810          H  
ATOM   2044  N   SER A 135       5.650   5.248  10.296  1.00  1.910          N  
ATOM   2045  CA  SER A 135       4.566   5.758   9.440  1.00  2.340          C  
ATOM   2046  C   SER A 135       4.661   7.265   9.172  1.00  2.500          C  
ATOM   2047  O   SER A 135       4.049   7.772   8.230  1.00  2.920          O  
ATOM   2048  CB  SER A 135       3.220   5.491  10.082  1.00  3.100          C  
ATOM   2049  OG  SER A 135       3.035   6.308  11.208  1.00  3.100          O  
ATOM   2050  H   SER A 135       5.376   4.839  11.198  1.00  2.290          H  
ATOM   2051  HA  SER A 135       4.615   5.236   8.484  1.00  2.810          H  
ATOM   2052 1HB  SER A 135       2.424   5.668   9.361  1.00  3.720          H  
ATOM   2053 2HB  SER A 135       3.165   4.451  10.380  1.00  3.720          H  
ATOM   2054  HG  SER A 135       2.322   5.906  11.712  1.00  3.720          H  
ATOM   2055  N   GLU A 136       5.429   7.980   9.995  1.00  2.830          N  
ATOM   2056  CA  GLU A 136       5.615   9.419   9.860  1.00  3.510          C  
ATOM   2057  C   GLU A 136       6.752   9.784   8.899  1.00  3.260          C  
ATOM   2058  O   GLU A 136       7.030  10.969   8.695  1.00  3.730          O  
ATOM   2059  CB  GLU A 136       5.852  10.068  11.232  1.00  4.640          C  
ATOM   2060  CG  GLU A 136       4.640  10.007  12.170  1.00  4.640          C  
ATOM   2061  CD  GLU A 136       4.887  10.600  13.546  1.00  4.640          C  
ATOM   2062  OE1 GLU A 136       6.023  10.887  13.872  1.00  4.640          O  
ATOM   2063  OE2 GLU A 136       3.937  10.749  14.278  1.00  4.640          O  
ATOM   2064  H   GLU A 136       5.909   7.492  10.750  1.00  3.400          H  
ATOM   2065  HA  GLU A 136       4.695   9.837   9.451  1.00  4.210          H  
ATOM   2066 1HB  GLU A 136       6.690   9.581  11.727  1.00  5.570          H  
ATOM   2067 2HB  GLU A 136       6.117  11.115  11.098  1.00  5.570          H  
ATOM   2068 1HG  GLU A 136       3.811  10.534  11.702  1.00  5.570          H  
ATOM   2069 2HG  GLU A 136       4.348   8.960  12.282  1.00  5.570          H  
ATOM   2070  N   SER A 137       7.419   8.780   8.321  1.00  3.050          N  
ATOM   2071  CA  SER A 137       8.518   9.024   7.392  1.00  3.000          C  
ATOM   2072  C   SER A 137       8.014   9.916   6.269  1.00  3.140          C  
ATOM   2073  O   SER A 137       6.891   9.750   5.786  1.00  3.700          O  
ATOM   2074  CB  SER A 137       9.044   7.725   6.830  1.00  4.220          C  
ATOM   2075  OG  SER A 137      10.056   7.963   5.891  1.00  4.220          O  
ATOM   2076  H   SER A 137       7.160   7.812   8.526  1.00  3.660          H  
ATOM   2077  HA  SER A 137       9.323   9.544   7.913  1.00  3.600          H  
ATOM   2078 1HB  SER A 137       9.424   7.101   7.640  1.00  5.060          H  
ATOM   2079 2HB  SER A 137       8.224   7.186   6.360  1.00  5.060          H  
ATOM   2080  HG  SER A 137      10.315   7.105   5.555  1.00  5.060          H  
ATOM   2081  N   GLN A 138       8.834  10.874   5.858  1.00  3.100          N  
ATOM   2082  CA  GLN A 138       8.427  11.828   4.840  1.00  3.160          C  
ATOM   2083  C   GLN A 138       7.864  11.207   3.565  1.00  2.460          C  
ATOM   2084  O   GLN A 138       8.525  10.415   2.896  1.00  2.260          O  
ATOM   2085  CB  GLN A 138       9.626  12.715   4.464  1.00  4.400          C  
ATOM   2086  CG  GLN A 138      10.107  13.650   5.579  1.00  4.400          C  
ATOM   2087  CD  GLN A 138      11.140  13.004   6.502  1.00  4.400          C  
ATOM   2088  OE1 GLN A 138      11.208  11.772   6.604  1.00  4.400          O  
ATOM   2089  NE2 GLN A 138      11.937  13.822   7.170  1.00  4.400          N  
ATOM   2090  H   GLN A 138       9.760  10.938   6.277  1.00  3.720          H  
ATOM   2091  HA  GLN A 138       7.650  12.452   5.276  1.00  3.790          H  
ATOM   2092 1HB  GLN A 138      10.466  12.074   4.191  1.00  5.280          H  
ATOM   2093 2HB  GLN A 138       9.392  13.308   3.582  1.00  5.280          H  
ATOM   2094 1HG  GLN A 138      10.557  14.534   5.125  1.00  5.280          H  
ATOM   2095 2HG  GLN A 138       9.247  13.938   6.185  1.00  5.280          H  
ATOM   2096 1HE2 GLN A 138      12.632  13.452   7.789  1.00  5.280          H  
ATOM   2097 2HE2 GLN A 138      11.851  14.813   7.056  1.00  5.280          H  
ATOM   2098  N   ALA A 139       6.661  11.664   3.199  1.00  2.530          N  
ATOM   2099  CA  ALA A 139       5.948  11.248   1.990  1.00  2.330          C  
ATOM   2100  C   ALA A 139       6.654  11.602   0.676  1.00  2.180          C  
ATOM   2101  O   ALA A 139       6.557  10.858  -0.298  1.00  2.670          O  
ATOM   2102  CB  ALA A 139       4.570  11.886   1.968  1.00  3.340          C  
ATOM   2103  H   ALA A 139       6.186  12.266   3.862  1.00  3.040          H  
ATOM   2104  HA  ALA A 139       5.844  10.163   2.032  1.00  2.800          H  
ATOM   2105 1HB  ALA A 139       4.024  11.538   1.094  1.00  4.010          H  
ATOM   2106 2HB  ALA A 139       4.040  11.604   2.866  1.00  4.010          H  
ATOM   2107 3HB  ALA A 139       4.662  12.961   1.922  1.00  4.010          H  
ATOM   2108  N   HIS A 140       7.303  12.768   0.636  1.00  2.050          N  
ATOM   2109  CA  HIS A 140       7.951  13.264  -0.577  1.00  2.320          C  
ATOM   2110  C   HIS A 140       9.236  12.514  -0.904  1.00  2.220          C  
ATOM   2111  O   HIS A 140      10.065  12.251  -0.027  1.00  2.580          O  
ATOM   2112  CB  HIS A 140       8.180  14.787  -0.468  1.00  3.140          C  
ATOM   2113  CG  HIS A 140       8.692  15.400  -1.724  1.00  3.140          C  
ATOM   2114  ND1 HIS A 140      10.040  15.524  -2.009  1.00  3.140          N  
ATOM   2115  CD2 HIS A 140       8.034  15.859  -2.805  1.00  3.140          C  
ATOM   2116  CE1 HIS A 140      10.175  16.006  -3.234  1.00  3.140          C  
ATOM   2117  NE2 HIS A 140       8.974  16.224  -3.726  1.00  3.140          N  
ATOM   2118  H   HIS A 140       7.352  13.339   1.461  1.00  2.460          H  
ATOM   2119  HA  HIS A 140       7.280  13.109  -1.423  1.00  2.780          H  
ATOM   2120 1HB  HIS A 140       7.245  15.281  -0.220  1.00  3.770          H  
ATOM   2121 2HB  HIS A 140       8.887  14.997   0.333  1.00  3.770          H  
ATOM   2122  HD2 HIS A 140       6.953  15.895  -2.935  1.00  3.770          H  
ATOM   2123  HE1 HIS A 140      11.120  16.188  -3.753  1.00  3.770          H  
ATOM   2124  HE2 HIS A 140       8.765  16.577  -4.645  1.00  3.770          H  
ATOM   2125  N   VAL A 141       9.426  12.204  -2.182  1.00  2.250          N  
ATOM   2126  CA  VAL A 141      10.627  11.507  -2.620  1.00  2.310          C  
ATOM   2127  C   VAL A 141      11.785  12.484  -2.798  1.00  2.470          C  
ATOM   2128  O   VAL A 141      11.692  13.437  -3.553  1.00  2.860          O  
ATOM   2129  CB  VAL A 141      10.327  10.727  -3.922  1.00  3.210          C  
ATOM   2130  CG1 VAL A 141      11.570  10.035  -4.472  1.00  3.210          C  
ATOM   2131  CG2 VAL A 141       9.231   9.709  -3.628  1.00  3.210          C  
ATOM   2132  H   VAL A 141       8.691  12.452  -2.868  1.00  2.700          H  
ATOM   2133  HA  VAL A 141      10.899  10.786  -1.850  1.00  2.770          H  
ATOM   2134  HB  VAL A 141       9.981  11.427  -4.683  1.00  3.850          H  
ATOM   2135 1HG1 VAL A 141      11.307   9.505  -5.388  1.00  3.850          H  
ATOM   2136 2HG1 VAL A 141      12.313  10.760  -4.700  1.00  3.850          H  
ATOM   2137 3HG1 VAL A 141      11.954   9.325  -3.739  1.00  3.850          H  
ATOM   2138 1HG2 VAL A 141       8.983   9.168  -4.539  1.00  3.850          H  
ATOM   2139 2HG2 VAL A 141       9.574   9.011  -2.869  1.00  3.850          H  
ATOM   2140 3HG2 VAL A 141       8.338  10.229  -3.264  1.00  3.850          H  
ATOM   2141  N   SER A 142      12.916  12.185  -2.161  1.00  2.780          N  
ATOM   2142  CA  SER A 142      14.124  13.026  -2.164  1.00  3.360          C  
ATOM   2143  C   SER A 142      14.817  13.210  -3.519  1.00  3.320          C  
ATOM   2144  O   SER A 142      15.735  14.014  -3.647  1.00  4.000          O  
ATOM   2145  CB  SER A 142      15.121  12.471  -1.173  1.00  4.470          C  
ATOM   2146  OG  SER A 142      15.579  11.208  -1.579  1.00  4.470          O  
ATOM   2147  H   SER A 142      12.929  11.358  -1.583  1.00  3.340          H  
ATOM   2148  HA  SER A 142      13.826  14.014  -1.821  1.00  4.030          H  
ATOM   2149 1HB  SER A 142      15.964  13.160  -1.086  1.00  5.370          H  
ATOM   2150 2HB  SER A 142      14.656  12.401  -0.188  1.00  5.370          H  
ATOM   2151  HG  SER A 142      16.244  10.949  -0.932  1.00  5.370          H  
ATOM   2152  N   GLY A 143      14.454  12.410  -4.506  1.00  2.990          N  
ATOM   2153  CA  GLY A 143      15.040  12.506  -5.838  1.00  3.390          C  
ATOM   2154  C   GLY A 143      14.322  13.598  -6.625  1.00  3.190          C  
ATOM   2155  O   GLY A 143      13.575  14.382  -6.052  1.00  3.810          O  
ATOM   2156  H   GLY A 143      13.711  11.760  -4.323  1.00  3.590          H  
ATOM   2157 1HA  GLY A 143      16.098  12.736  -5.763  1.00  4.070          H  
ATOM   2158 2HA  GLY A 143      14.945  11.552  -6.351  1.00  4.070          H  
ATOM   2159  N   GLY A 144      14.550  13.676  -7.931  1.00  2.810          N  
ATOM   2160  CA  GLY A 144      13.926  14.745  -8.712  1.00  2.830          C  
ATOM   2161  C   GLY A 144      12.515  14.418  -9.223  1.00  2.770          C  
ATOM   2162  O   GLY A 144      12.009  13.312  -9.018  1.00  3.070          O  
ATOM   2163  H   GLY A 144      15.166  13.021  -8.392  1.00  3.370          H  
ATOM   2164 1HA  GLY A 144      13.902  15.665  -8.124  1.00  3.400          H  
ATOM   2165 2HA  GLY A 144      14.563  14.941  -9.564  1.00  3.400          H  
ATOM   2166  N   GLY A 145      11.909  15.374  -9.944  1.00  2.890          N  
ATOM   2167  CA  GLY A 145      10.577  15.241 -10.550  1.00  3.150          C  
ATOM   2168  C   GLY A 145       9.382  15.542  -9.628  1.00  2.930          C  
ATOM   2169  O   GLY A 145       9.512  15.695  -8.411  1.00  3.270          O  
ATOM   2170  H   GLY A 145      12.416  16.256 -10.096  1.00  3.470          H  
ATOM   2171 1HA  GLY A 145      10.523  15.908 -11.414  1.00  3.780          H  
ATOM   2172 2HA  GLY A 145      10.470  14.231 -10.943  1.00  3.780          H  
ATOM   2173  N   ASP A 146       8.204  15.618 -10.254  1.00  2.920          N  
ATOM   2174  CA  ASP A 146       6.900  15.813  -9.613  1.00  3.070          C  
ATOM   2175  C   ASP A 146       6.404  14.440  -9.120  1.00  2.640          C  
ATOM   2176  O   ASP A 146       6.173  13.546  -9.931  1.00  2.760          O  
ATOM   2177  CB  ASP A 146       5.887  16.393 -10.621  1.00  4.240          C  
ATOM   2178  CG  ASP A 146       4.572  16.784 -10.007  1.00  4.240          C  
ATOM   2179  OD1 ASP A 146       4.484  16.724  -8.811  1.00  4.240          O  
ATOM   2180  OD2 ASP A 146       3.651  17.174 -10.715  1.00  4.240          O  
ATOM   2181  H   ASP A 146       8.207  15.585 -11.273  1.00  3.500          H  
ATOM   2182  HA  ASP A 146       7.009  16.483  -8.761  1.00  3.680          H  
ATOM   2183 1HB  ASP A 146       6.311  17.274 -11.090  1.00  5.090          H  
ATOM   2184 2HB  ASP A 146       5.705  15.661 -11.415  1.00  5.090          H  
ATOM   2185  N   ASP A 147       6.318  14.220  -7.807  1.00  2.650          N  
ATOM   2186  CA  ASP A 147       5.945  12.890  -7.307  1.00  2.660          C  
ATOM   2187  C   ASP A 147       4.623  12.407  -7.866  1.00  2.770          C  
ATOM   2188  O   ASP A 147       3.664  13.165  -8.002  1.00  3.300          O  
ATOM   2189  CB  ASP A 147       5.852  12.838  -5.780  1.00  3.720          C  
ATOM   2190  CG  ASP A 147       7.188  12.786  -5.072  1.00  3.720          C  
ATOM   2191  OD1 ASP A 147       8.177  12.622  -5.713  1.00  3.720          O  
ATOM   2192  OD2 ASP A 147       7.200  12.860  -3.862  1.00  3.720          O  
ATOM   2193  H   ASP A 147       6.517  14.974  -7.167  1.00  3.180          H  
ATOM   2194  HA  ASP A 147       6.714  12.185  -7.622  1.00  3.190          H  
ATOM   2195 1HB  ASP A 147       5.308  13.716  -5.430  1.00  4.460          H  
ATOM   2196 2HB  ASP A 147       5.267  11.962  -5.492  1.00  4.460          H  
ATOM   2197  N   SER A 148       4.549  11.103  -8.121  1.00  2.680          N  
ATOM   2198  CA  SER A 148       3.355  10.510  -8.696  1.00  2.640          C  
ATOM   2199  C   SER A 148       2.113  10.887  -7.902  1.00  2.870          C  
ATOM   2200  O   SER A 148       2.110  10.869  -6.664  1.00  3.620          O  
ATOM   2201  CB  SER A 148       3.495   8.999  -8.747  1.00  3.710          C  
ATOM   2202  OG  SER A 148       4.586   8.618  -9.551  1.00  3.710          O  
ATOM   2203  H   SER A 148       5.358  10.517  -7.980  1.00  3.220          H  
ATOM   2204  HA  SER A 148       3.252  10.896  -9.702  1.00  3.170          H  
ATOM   2205 1HB  SER A 148       3.619   8.605  -7.741  1.00  4.450          H  
ATOM   2206 2HB  SER A 148       2.576   8.574  -9.158  1.00  4.450          H  
ATOM   2207  HG  SER A 148       4.530   7.662  -9.634  1.00  4.450          H  
ATOM   2208  N   SER A 149       1.038  11.193  -8.628  1.00  2.670          N  
ATOM   2209  CA  SER A 149      -0.217  11.616  -7.996  1.00  3.080          C  
ATOM   2210  C   SER A 149      -1.484  11.153  -8.734  1.00  2.550          C  
ATOM   2211  O   SER A 149      -1.452  10.231  -9.564  1.00  2.580          O  
ATOM   2212  CB  SER A 149      -0.218  13.137  -7.852  1.00  4.150          C  
ATOM   2213  OG  SER A 149      -1.255  13.581  -7.002  1.00  4.150          O  
ATOM   2214  H   SER A 149       1.139  11.152  -9.647  1.00  3.200          H  
ATOM   2215  HA  SER A 149      -0.250  11.192  -6.995  1.00  3.700          H  
ATOM   2216 1HB  SER A 149       0.746  13.464  -7.453  1.00  4.980          H  
ATOM   2217 2HB  SER A 149      -0.332  13.595  -8.835  1.00  4.980          H  
ATOM   2218  HG  SER A 149      -1.124  14.571  -6.924  1.00  4.980          H  
ATOM   2219  N   ARG A 150      -2.606  11.770  -8.358  1.00  2.670          N  
ATOM   2220  CA  ARG A 150      -3.951  11.467  -8.854  1.00  2.500          C  
ATOM   2221  C   ARG A 150      -4.050  11.683 -10.376  1.00  2.390          C  
ATOM   2222  O   ARG A 150      -3.567  12.701 -10.873  1.00  2.510          O  
ATOM   2223  CB  ARG A 150      -4.987  12.376  -8.157  1.00  3.570          C  
ATOM   2224  CG  ARG A 150      -6.471  12.133  -8.567  1.00  3.570          C  
ATOM   2225  CD  ARG A 150      -7.504  12.978  -7.904  1.00  3.570          C  
ATOM   2226  NE  ARG A 150      -7.740  12.634  -6.503  1.00  3.570          N  
ATOM   2227  CZ  ARG A 150      -8.746  13.133  -5.753  1.00  3.570          C  
ATOM   2228  NH1 ARG A 150      -9.612  14.000  -6.255  1.00  3.570          N  
ATOM   2229  NH2 ARG A 150      -8.854  12.714  -4.517  1.00  3.570          N  
ATOM   2230  H   ARG A 150      -2.476  12.507  -7.671  1.00  3.200          H  
ATOM   2231  HA  ARG A 150      -4.159  10.433  -8.592  1.00  3.000          H  
ATOM   2232 1HB  ARG A 150      -4.921  12.236  -7.078  1.00  4.280          H  
ATOM   2233 2HB  ARG A 150      -4.743  13.408  -8.360  1.00  4.280          H  
ATOM   2234 1HG  ARG A 150      -6.591  12.260  -9.631  1.00  4.280          H  
ATOM   2235 2HG  ARG A 150      -6.735  11.124  -8.282  1.00  4.280          H  
ATOM   2236 1HD  ARG A 150      -7.222  14.013  -7.960  1.00  4.280          H  
ATOM   2237 2HD  ARG A 150      -8.437  12.839  -8.446  1.00  4.280          H  
ATOM   2238  HE  ARG A 150      -7.117  11.956  -6.027  1.00  4.280          H  
ATOM   2239 1HH1 ARG A 150      -9.531  14.309  -7.207  1.00  4.280          H  
ATOM   2240 2HH1 ARG A 150     -10.402  14.348  -5.671  1.00  4.280          H  
ATOM   2241 1HH2 ARG A 150      -8.170  12.016  -4.196  1.00  4.280          H  
ATOM   2242 2HH2 ARG A 150      -9.625  13.057  -3.912  1.00  4.280          H  
ATOM   2243  N   PRO A 151      -4.703  10.790 -11.151  1.00  2.730          N  
ATOM   2244  CA  PRO A 151      -4.862  10.937 -12.581  1.00  2.950          C  
ATOM   2245  C   PRO A 151      -5.607  12.216 -12.843  1.00  2.880          C  
ATOM   2246  O   PRO A 151      -6.490  12.569 -12.062  1.00  3.450          O  
ATOM   2247  CB  PRO A 151      -5.684   9.713 -12.983  1.00  4.430          C  
ATOM   2248  CG  PRO A 151      -6.332   9.227 -11.702  1.00  4.430          C  
ATOM   2249  CD  PRO A 151      -5.340   9.564 -10.604  1.00  4.430          C  
ATOM   2250  HA  PRO A 151      -3.886  10.928 -13.071  1.00  3.540          H  
ATOM   2251 1HB  PRO A 151      -6.426  10.007 -13.744  1.00  5.310          H  
ATOM   2252 2HB  PRO A 151      -5.037   8.988 -13.453  1.00  5.310          H  
ATOM   2253 1HG  PRO A 151      -7.304   9.727 -11.562  1.00  5.310          H  
ATOM   2254 2HG  PRO A 151      -6.533   8.144 -11.762  1.00  5.310          H  
ATOM   2255 1HD  PRO A 151      -5.899   9.727  -9.711  1.00  5.310          H  
ATOM   2256 2HD  PRO A 151      -4.608   8.754 -10.475  1.00  5.310          H  
ATOM   2257  N   THR A 152      -5.264  12.890 -13.941  1.00  2.660          N  
ATOM   2258  CA  THR A 152      -5.839  14.174 -14.378  1.00  2.710          C  
ATOM   2259  C   THR A 152      -5.327  15.384 -13.568  1.00  2.320          C  
ATOM   2260  O   THR A 152      -5.682  16.524 -13.881  1.00  2.680          O  
ATOM   2261  CB  THR A 152      -7.395  14.211 -14.420  1.00  3.770          C  
ATOM   2262  OG1 THR A 152      -7.937  14.390 -13.112  1.00  3.770          O  
ATOM   2263  CG2 THR A 152      -7.985  12.955 -15.071  1.00  3.770          C  
ATOM   2264  H   THR A 152      -4.537  12.495 -14.558  1.00  3.190          H  
ATOM   2265  HA  THR A 152      -5.543  14.314 -15.405  1.00  3.250          H  
ATOM   2266  HB  THR A 152      -7.691  15.065 -15.026  1.00  4.530          H  
ATOM   2267  HG1 THR A 152      -7.562  13.721 -12.534  1.00  4.530          H  
ATOM   2268 1HG2 THR A 152      -9.067  13.050 -15.110  1.00  4.530          H  
ATOM   2269 2HG2 THR A 152      -7.590  12.857 -16.083  1.00  4.530          H  
ATOM   2270 3HG2 THR A 152      -7.733  12.070 -14.508  1.00  4.530          H  
ATOM   2271  N   VAL A 153      -4.491  15.162 -12.539  1.00  2.050          N  
ATOM   2272  CA  VAL A 153      -3.993  16.269 -11.728  1.00  2.050          C  
ATOM   2273  C   VAL A 153      -2.530  16.645 -11.925  1.00  1.910          C  
ATOM   2274  O   VAL A 153      -1.625  15.842 -11.723  1.00  2.250          O  
ATOM   2275  CB  VAL A 153      -4.170  15.941 -10.236  1.00  2.870          C  
ATOM   2276  CG1 VAL A 153      -3.595  17.070  -9.364  1.00  2.870          C  
ATOM   2277  CG2 VAL A 153      -5.638  15.725  -9.951  1.00  2.870          C  
ATOM   2278  H   VAL A 153      -4.217  14.209 -12.275  1.00  2.460          H  
ATOM   2279  HA  VAL A 153      -4.597  17.146 -11.960  1.00  2.460          H  
ATOM   2280  HB  VAL A 153      -3.614  15.037  -9.997  1.00  3.440          H  
ATOM   2281 1HG1 VAL A 153      -3.709  16.819  -8.336  1.00  3.440          H  
ATOM   2282 2HG1 VAL A 153      -2.535  17.205  -9.554  1.00  3.440          H  
ATOM   2283 3HG1 VAL A 153      -4.119  18.010  -9.565  1.00  3.440          H  
ATOM   2284 1HG2 VAL A 153      -5.761  15.491  -8.912  1.00  3.440          H  
ATOM   2285 2HG2 VAL A 153      -6.189  16.631 -10.188  1.00  3.440          H  
ATOM   2286 3HG2 VAL A 153      -6.016  14.899 -10.561  1.00  3.440          H  
ATOM   2287  N   TRP A 154      -2.300  17.914 -12.227  1.00  1.980          N  
ATOM   2288  CA  TRP A 154      -0.960  18.445 -12.378  1.00  2.450          C  
ATOM   2289  C   TRP A 154      -0.959  19.967 -12.186  1.00  2.430          C  
ATOM   2290  O   TRP A 154      -2.004  20.590 -12.368  1.00  2.520          O  
ATOM   2291  CB  TRP A 154      -0.443  18.149 -13.779  1.00  3.240          C  
ATOM   2292  CG  TRP A 154      -1.324  18.714 -14.838  1.00  3.240          C  
ATOM   2293  CD1 TRP A 154      -1.308  19.975 -15.349  1.00  3.240          C  
ATOM   2294  CD2 TRP A 154      -2.315  18.011 -15.572  1.00  3.240          C  
ATOM   2295  NE1 TRP A 154      -2.245  20.107 -16.315  1.00  3.240          N  
ATOM   2296  CE2 TRP A 154      -2.880  18.919 -16.471  1.00  3.240          C  
ATOM   2297  CE3 TRP A 154      -2.760  16.717 -15.555  1.00  3.240          C  
ATOM   2298  CZ2 TRP A 154      -3.881  18.559 -17.326  1.00  3.240          C  
ATOM   2299  CZ3 TRP A 154      -3.736  16.356 -16.425  1.00  3.240          C  
ATOM   2300  CH2 TRP A 154      -4.298  17.241 -17.289  1.00  3.240          C  
ATOM   2301  H   TRP A 154      -3.091  18.529 -12.374  1.00  2.380          H  
ATOM   2302  HA  TRP A 154      -0.342  17.960 -11.630  1.00  2.940          H  
ATOM   2303 1HB  TRP A 154       0.518  18.528 -13.905  1.00  3.890          H  
ATOM   2304 2HB  TRP A 154      -0.386  17.084 -13.917  1.00  3.890          H  
ATOM   2305  HD1 TRP A 154      -0.662  20.774 -15.029  1.00  3.890          H  
ATOM   2306  HE1 TRP A 154      -2.405  21.009 -16.841  1.00  3.890          H  
ATOM   2307  HE3 TRP A 154      -2.331  15.986 -14.871  1.00  3.890          H  
ATOM   2308  HZ2 TRP A 154      -4.322  19.269 -18.018  1.00  3.890          H  
ATOM   2309  HZ3 TRP A 154      -4.038  15.345 -16.406  1.00  3.890          H  
ATOM   2310  HH2 TRP A 154      -5.080  16.905 -17.965  1.00  3.890          H  
ATOM   2311  N   TYR A 155       0.187  20.600 -11.849  1.00  2.640          N  
ATOM   2312  CA  TYR A 155       1.489  20.000 -11.498  1.00  2.890          C  
ATOM   2313  C   TYR A 155       1.722  20.234 -10.024  1.00  2.920          C  
ATOM   2314  O   TYR A 155       1.270  21.240  -9.477  1.00  2.960          O  
ATOM   2315  CB  TYR A 155       2.659  20.580 -12.317  1.00  3.950          C  
ATOM   2316  CG  TYR A 155       2.646  20.147 -13.746  1.00  3.950          C  
ATOM   2317  CD1 TYR A 155       2.030  20.914 -14.712  1.00  3.950          C  
ATOM   2318  CD2 TYR A 155       3.234  18.934 -14.091  1.00  3.950          C  
ATOM   2319  CE1 TYR A 155       1.986  20.467 -16.019  1.00  3.950          C  
ATOM   2320  CE2 TYR A 155       3.183  18.500 -15.396  1.00  3.950          C  
ATOM   2321  CZ  TYR A 155       2.556  19.257 -16.346  1.00  3.950          C  
ATOM   2322  OH  TYR A 155       2.494  18.810 -17.630  1.00  3.950          O  
ATOM   2323  H   TYR A 155       0.134  21.607 -11.789  1.00  3.170          H  
ATOM   2324  HA  TYR A 155       1.494  18.928 -11.655  1.00  3.470          H  
ATOM   2325 1HB  TYR A 155       2.633  21.669 -12.283  1.00  4.740          H  
ATOM   2326 2HB  TYR A 155       3.606  20.260 -11.876  1.00  4.740          H  
ATOM   2327  HD1 TYR A 155       1.567  21.863 -14.448  1.00  4.740          H  
ATOM   2328  HD2 TYR A 155       3.727  18.322 -13.328  1.00  4.740          H  
ATOM   2329  HE1 TYR A 155       1.490  21.066 -16.789  1.00  4.740          H  
ATOM   2330  HE2 TYR A 155       3.635  17.557 -15.676  1.00  4.740          H  
ATOM   2331  HH  TYR A 155       2.042  19.464 -18.172  1.00  4.740          H  
ATOM   2332  N   HIS A 156       2.434  19.316  -9.394  1.00  3.100          N  
ATOM   2333  CA  HIS A 156       2.839  19.409  -7.993  1.00  3.340          C  
ATOM   2334  C   HIS A 156       1.677  19.476  -6.987  1.00  2.850          C  
ATOM   2335  O   HIS A 156       1.758  20.191  -5.985  1.00  3.080          O  
ATOM   2336  CB  HIS A 156       3.763  20.621  -7.801  1.00  4.580          C  
ATOM   2337  CG  HIS A 156       4.970  20.623  -8.728  1.00  4.580          C  
ATOM   2338  ND1 HIS A 156       5.977  19.688  -8.640  1.00  4.580          N  
ATOM   2339  CD2 HIS A 156       5.317  21.458  -9.740  1.00  4.580          C  
ATOM   2340  CE1 HIS A 156       6.892  19.937  -9.561  1.00  4.580          C  
ATOM   2341  NE2 HIS A 156       6.530  21.020 -10.240  1.00  4.580          N  
ATOM   2342  H   HIS A 156       2.760  18.494  -9.923  1.00  3.720          H  
ATOM   2343  HA  HIS A 156       3.414  18.521  -7.741  1.00  4.010          H  
ATOM   2344 1HB  HIS A 156       3.209  21.544  -7.952  1.00  5.500          H  
ATOM   2345 2HB  HIS A 156       4.130  20.631  -6.778  1.00  5.500          H  
ATOM   2346  HD1 HIS A 156       6.044  18.955  -7.959  1.00  5.500          H  
ATOM   2347  HD2 HIS A 156       4.833  22.338 -10.162  1.00  5.500          H  
ATOM   2348  HE1 HIS A 156       7.772  19.298  -9.652  1.00  5.500          H  
ATOM   2349  N   GLU A 157       0.614  18.703  -7.230  1.00  2.360          N  
ATOM   2350  CA  GLU A 157      -0.524  18.636  -6.309  1.00  2.250          C  
ATOM   2351  C   GLU A 157      -0.837  17.207  -5.878  1.00  2.410          C  
ATOM   2352  O   GLU A 157      -0.725  16.257  -6.664  1.00  2.720          O  
ATOM   2353  CB  GLU A 157      -1.786  19.263  -6.906  1.00  3.190          C  
ATOM   2354  CG  GLU A 157      -1.744  20.767  -7.101  1.00  3.190          C  
ATOM   2355  CD  GLU A 157      -3.063  21.308  -7.619  1.00  3.190          C  
ATOM   2356  OE1 GLU A 157      -3.818  20.534  -8.154  1.00  3.190          O  
ATOM   2357  OE2 GLU A 157      -3.320  22.478  -7.454  1.00  3.190          O  
ATOM   2358  H   GLU A 157       0.615  18.151  -8.076  1.00  2.830          H  
ATOM   2359  HA  GLU A 157      -0.269  19.202  -5.412  1.00  2.700          H  
ATOM   2360 1HB  GLU A 157      -1.955  18.835  -7.881  1.00  3.830          H  
ATOM   2361 2HB  GLU A 157      -2.650  19.019  -6.284  1.00  3.830          H  
ATOM   2362 1HG  GLU A 157      -1.503  21.243  -6.151  1.00  3.830          H  
ATOM   2363 2HG  GLU A 157      -0.950  21.007  -7.811  1.00  3.830          H  
ATOM   2364  N   THR A 158      -1.252  17.087  -4.623  1.00  2.630          N  
ATOM   2365  CA  THR A 158      -1.627  15.827  -3.998  1.00  3.210          C  
ATOM   2366  C   THR A 158      -2.854  15.940  -3.107  1.00  3.800          C  
ATOM   2367  O   THR A 158      -3.504  16.995  -3.053  1.00  4.010          O  
ATOM   2368  CB  THR A 158      -0.450  15.229  -3.206  1.00  4.260          C  
ATOM   2369  OG1 THR A 158      -0.796  13.913  -2.791  1.00  4.260          O  
ATOM   2370  CG2 THR A 158      -0.095  16.067  -2.001  1.00  4.260          C  
ATOM   2371  H   THR A 158      -1.308  17.929  -4.071  1.00  3.160          H  
ATOM   2372  HA  THR A 158      -1.871  15.118  -4.791  1.00  3.850          H  
ATOM   2373  HB  THR A 158       0.419  15.169  -3.863  1.00  5.110          H  
ATOM   2374  HG1 THR A 158      -0.007  13.482  -2.416  1.00  5.110          H  
ATOM   2375 1HG2 THR A 158       0.742  15.591  -1.497  1.00  5.110          H  
ATOM   2376 2HG2 THR A 158       0.191  17.058  -2.327  1.00  5.110          H  
ATOM   2377 3HG2 THR A 158      -0.915  16.143  -1.317  1.00  5.110          H  
ATOM   2378  N   LEU A 159      -3.113  14.864  -2.358  1.00  4.330          N  
ATOM   2379  CA  LEU A 159      -4.310  14.702  -1.526  1.00  5.070          C  
ATOM   2380  C   LEU A 159      -4.505  15.815  -0.507  1.00  5.080          C  
ATOM   2381  O   LEU A 159      -5.631  16.113  -0.132  1.00  5.490          O  
ATOM   2382  CB  LEU A 159      -4.330  13.334  -0.844  1.00  6.800          C  
ATOM   2383  CG  LEU A 159      -5.676  12.925  -0.109  1.00  6.800          C  
ATOM   2384  CD1 LEU A 159      -6.866  12.922  -1.120  1.00  6.800          C  
ATOM   2385  CD2 LEU A 159      -5.508  11.522   0.497  1.00  6.800          C  
ATOM   2386  H   LEU A 159      -2.455  14.088  -2.441  1.00  5.200          H  
ATOM   2387  HA  LEU A 159      -5.150  14.729  -2.197  1.00  6.080          H  
ATOM   2388 1HB  LEU A 159      -4.121  12.578  -1.596  1.00  8.160          H  
ATOM   2389 2HB  LEU A 159      -3.531  13.327  -0.102  1.00  8.160          H  
ATOM   2390  HG  LEU A 159      -5.903  13.640   0.686  1.00  8.160          H  
ATOM   2391 1HD1 LEU A 159      -7.777  12.628  -0.601  1.00  8.160          H  
ATOM   2392 2HD1 LEU A 159      -7.025  13.913  -1.540  1.00  8.160          H  
ATOM   2393 3HD1 LEU A 159      -6.667  12.213  -1.929  1.00  8.160          H  
ATOM   2394 1HD2 LEU A 159      -6.432  11.230   1.004  1.00  8.160          H  
ATOM   2395 2HD2 LEU A 159      -5.293  10.813  -0.301  1.00  8.160          H  
ATOM   2396 3HD2 LEU A 159      -4.699  11.536   1.218  1.00  8.160          H  
ATOM   2397  N   GLU A 160      -3.435  16.447  -0.053  1.00  4.860          N  
ATOM   2398  CA  GLU A 160      -3.568  17.552   0.880  1.00  5.100          C  
ATOM   2399  C   GLU A 160      -4.559  18.615   0.342  1.00  5.310          C  
ATOM   2400  O   GLU A 160      -5.287  19.237   1.123  1.00  5.590          O  
ATOM   2401  CB  GLU A 160      -2.189  18.176   1.123  1.00  7.040          C  
ATOM   2402  CG  GLU A 160      -2.143  19.359   2.089  1.00  7.040          C  
ATOM   2403  CD  GLU A 160      -2.462  18.992   3.519  1.00  7.040          C  
ATOM   2404  OE1 GLU A 160      -2.358  17.835   3.855  1.00  7.040          O  
ATOM   2405  OE2 GLU A 160      -2.792  19.872   4.279  1.00  7.040          O  
ATOM   2406  H   GLU A 160      -2.512  16.151  -0.328  1.00  5.830          H  
ATOM   2407  HA  GLU A 160      -3.951  17.164   1.826  1.00  6.120          H  
ATOM   2408 1HB  GLU A 160      -1.516  17.412   1.513  1.00  8.450          H  
ATOM   2409 2HB  GLU A 160      -1.777  18.499   0.184  1.00  8.450          H  
ATOM   2410 1HG  GLU A 160      -1.138  19.784   2.051  1.00  8.450          H  
ATOM   2411 2HG  GLU A 160      -2.836  20.129   1.747  1.00  8.450          H  
ATOM   2412  N   TRP A 161      -4.569  18.862  -0.984  1.00  5.320          N  
ATOM   2413  CA  TRP A 161      -5.467  19.868  -1.546  1.00  5.730          C  
ATOM   2414  C   TRP A 161      -6.622  19.267  -2.353  1.00  6.030          C  
ATOM   2415  O   TRP A 161      -7.650  19.925  -2.547  1.00  6.500          O  
ATOM   2416  CB  TRP A 161      -4.695  20.823  -2.451  1.00  7.860          C  
ATOM   2417  CG  TRP A 161      -3.656  21.579  -1.723  1.00  7.860          C  
ATOM   2418  CD1 TRP A 161      -3.812  22.759  -1.064  1.00  7.860          C  
ATOM   2419  CD2 TRP A 161      -2.269  21.218  -1.578  1.00  7.860          C  
ATOM   2420  NE1 TRP A 161      -2.623  23.150  -0.511  1.00  7.860          N  
ATOM   2421  CE2 TRP A 161      -1.668  22.217  -0.814  1.00  7.860          C  
ATOM   2422  CE3 TRP A 161      -1.498  20.139  -2.029  1.00  7.860          C  
ATOM   2423  CZ2 TRP A 161      -0.336  22.174  -0.481  1.00  7.860          C  
ATOM   2424  CZ3 TRP A 161      -0.158  20.104  -1.692  1.00  7.860          C  
ATOM   2425  CH2 TRP A 161       0.401  21.094  -0.938  1.00  7.860          C  
ATOM   2426  H   TRP A 161      -3.974  18.331  -1.617  1.00  6.380          H  
ATOM   2427  HA  TRP A 161      -5.891  20.441  -0.725  1.00  6.880          H  
ATOM   2428 1HB  TRP A 161      -4.224  20.260  -3.259  1.00  9.430          H  
ATOM   2429 2HB  TRP A 161      -5.384  21.532  -2.905  1.00  9.430          H  
ATOM   2430  HD1 TRP A 161      -4.749  23.309  -0.984  1.00  9.430          H  
ATOM   2431  HE1 TRP A 161      -2.472  23.989   0.032  1.00  9.430          H  
ATOM   2432  HE3 TRP A 161      -1.945  19.353  -2.625  1.00  9.430          H  
ATOM   2433  HZ2 TRP A 161       0.139  22.949   0.118  1.00  9.430          H  
ATOM   2434  HZ3 TRP A 161       0.453  19.278  -2.032  1.00  9.430          H  
ATOM   2435  HH2 TRP A 161       1.463  21.029  -0.690  1.00  9.430          H  
ATOM   2436  N   LEU A 162      -6.451  18.031  -2.822  1.00  5.980          N  
ATOM   2437  CA  LEU A 162      -7.449  17.365  -3.658  1.00  6.460          C  
ATOM   2438  C   LEU A 162      -8.561  16.761  -2.826  1.00  7.180          C  
ATOM   2439  O   LEU A 162      -8.339  16.329  -1.698  1.00  7.440          O  
ATOM   2440  CB  LEU A 162      -6.787  16.244  -4.454  1.00  8.850          C  
ATOM   2441  CG  LEU A 162      -5.676  16.643  -5.414  1.00  8.850          C  
ATOM   2442  CD1 LEU A 162      -5.019  15.370  -5.915  1.00  8.850          C  
ATOM   2443  CD2 LEU A 162      -6.241  17.464  -6.559  1.00  8.850          C  
ATOM   2444  H   LEU A 162      -5.562  17.563  -2.643  1.00  7.180          H  
ATOM   2445  HA  LEU A 162      -7.896  18.098  -4.322  1.00  7.750          H  
ATOM   2446 1HB  LEU A 162      -6.397  15.528  -3.769  1.00 10.620          H  
ATOM   2447 2HB  LEU A 162      -7.557  15.753  -5.036  1.00 10.620          H  
ATOM   2448  HG  LEU A 162      -4.943  17.237  -4.903  1.00 10.620          H  
ATOM   2449 1HD1 LEU A 162      -4.209  15.603  -6.585  1.00 10.620          H  
ATOM   2450 2HD1 LEU A 162      -4.627  14.802  -5.078  1.00 10.620          H  
ATOM   2451 3HD1 LEU A 162      -5.741  14.778  -6.423  1.00 10.620          H  
ATOM   2452 1HD2 LEU A 162      -5.444  17.745  -7.232  1.00 10.620          H  
ATOM   2453 2HD2 LEU A 162      -6.984  16.881  -7.100  1.00 10.620          H  
ATOM   2454 3HD2 LEU A 162      -6.698  18.370  -6.182  1.00 10.620          H  
ATOM   2455  N   LYS A 163      -9.759  16.705  -3.389  1.00  7.640          N  
ATOM   2456  CA  LYS A 163     -10.874  16.116  -2.670  1.00  8.400          C  
ATOM   2457  C   LYS A 163     -11.424  14.938  -3.460  1.00  9.140          C  
ATOM   2458  O   LYS A 163     -11.093  13.796  -3.138  1.00  9.610          O  
ATOM   2459  OXT LYS A 163     -11.673  15.154  -4.646  1.00 12.600          O  
ATOM   2460  CB  LYS A 163     -11.951  17.181  -2.433  1.00 10.880          C  
ATOM   2461  CG  LYS A 163     -11.409  18.476  -1.754  1.00 10.880          C  
ATOM   2462  CD  LYS A 163     -10.900  18.254  -0.327  1.00 10.880          C  
ATOM   2463  CE  LYS A 163     -10.361  19.544   0.271  1.00 10.880          C  
ATOM   2464  NZ  LYS A 163      -9.718  19.310   1.596  1.00 10.880          N  
ATOM   2465  H   LYS A 163      -9.897  17.082  -4.316  1.00  9.170          H  
ATOM   2466  HA  LYS A 163     -10.525  15.731  -1.713  1.00 10.080          H  
ATOM   2467 1HB  LYS A 163     -12.407  17.461  -3.383  1.00 13.060          H  
ATOM   2468 2HB  LYS A 163     -12.737  16.770  -1.799  1.00 13.060          H  
ATOM   2469 1HG  LYS A 163     -10.592  18.886  -2.352  1.00 13.060          H  
ATOM   2470 2HG  LYS A 163     -12.205  19.216  -1.725  1.00 13.060          H  
ATOM   2471 1HD  LYS A 163     -11.711  17.879   0.296  1.00 13.060          H  
ATOM   2472 2HD  LYS A 163     -10.095  17.527  -0.320  1.00 13.060          H  
ATOM   2473 1HE  LYS A 163      -9.620  19.967  -0.410  1.00 13.060          H  
ATOM   2474 2HE  LYS A 163     -11.178  20.254   0.392  1.00 13.060          H  
ATOM   2475 1HZ  LYS A 163      -9.363  20.184   1.960  1.00 13.060          H  
ATOM   2476 2HZ  LYS A 163     -10.390  18.925   2.241  1.00 13.060          H  
ATOM   2477 3HZ  LYS A 163      -8.947  18.654   1.476  1.00 13.060          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 -701.716 72.0555 642.723 -45.2316 14.8184 37.635 281.429 -314.924 -1.39207 -8.77425 -252.675 -58.1635 -66.3195 -20.3359 -39.8427 -14.5679 0 4.06861 9.43075 92.2926 137.245 -33.4946 53.6027 -117.354 9.61325 115.196 -204.68
THR:NtermProteinFull_1 -4.70121 0.25896 2.5803 -0.13393 0.09248 0.07504 1.48752 -1.60062 -0 -0 -1.88465 -0.81512 0 0 -0.88986 0 0 0.01934 0.04303 0.03176 0 0 2.2924 -1.0874 0 0.10027 -4.13168
THR_2 -7.26356 0.91123 5.11194 -0.11464 0.1271 0.07849 2.72533 -2.83471 -0.01608 -0.06916 -3.93955 -0.86078 0 0 0 -0.34796 0 0.12533 0.00474 0.0906 0 -0.55071 2.40088 -1.0874 -0.14328 0.46588 -5.18631
TYR_3 -6.39839 1.16747 3.46347 -0.54913 0.10858 0.27093 1.81036 -2.28245 -0 -0 -1.54294 -0.21143 0 0 -0.92334 0 0 -0.02311 0.07955 0 2.1538 -0.15395 0 1.2797 -0.26536 0.90021 -1.11603
VAL_4 -7.08297 1.10063 2.7326 -0.34117 0.97869 0.07686 1.44078 -2.35321 -0.02164 -0.09589 -1.2875 -1.19022 0 0 0 0 0 0.02878 0.00012 1.6577 0 -0.36048 0 1.9342 -0.04588 1.18311 -1.64547
THR_5 -5.8489 0.59093 5.76963 -0.20331 0.12653 0.07553 2.8091 -2.75738 -0.01956 -0.15898 -4.73554 0.08527 0 0 -1.81766 0 0 0.23145 0.03474 0.15053 0 0.01428 2.48179 -1.0874 0.44744 0.98791 -2.82359
ASP_6 -5.43985 0.3634 6.78653 -0.22149 0.03838 0.77903 3.5818 -3.02364 -0.01986 -0.14291 -4.71824 -0.58319 0 0 -1.65113 -0.67002 0 0.05357 0.04533 0 2.53629 -0.16271 0 -2.3716 0.48617 0.62028 -3.71387
LYS_7 -3.02017 0.20649 2.73775 -0.42387 0.05366 0.24444 1.17748 -1.31146 -0 -0 0.29036 0.06837 0 0 0 0 0 -0.13224 0.00315 1.3104 0 -0.0282 0 -1.5107 0.08091 0.63194 0.37829
SER_8 -2.03803 0.17547 3.41323 -0.03976 0.00105 0.05669 1.54362 -1.40242 -0 -0 -3.08117 -0.35837 0 0 -0.88569 -0.67002 0 -0.03627 0.06069 0.24048 0 -0.3154 1.76495 -0.77834 -0.39665 0.50445 -2.24148
GLU_9 -4.64388 0.26832 6.99599 -0.20163 0.0362 0.31218 3.64276 -2.87633 -0.018 -0.15272 -3.75491 -0.32416 0 0 -1.62568 0 0 0.12517 0.19111 0 3.82469 -0.04393 0 -2.7348 -0.53094 0.32109 -1.18947
GLU_10 -4.59354 0.48398 5.97356 -0.25584 0.03406 0.31038 3.13523 -2.41405 -0 -0 -3.14854 -0.21414 0 0 -0.79548 -0.88148 0 -0.00325 0.02827 0 3.16963 -0.01962 0 -2.7348 -0.3112 0.40271 -1.83413
ASP_11 -4.47956 0.37677 4.95109 -0.11642 0.0003 0.34551 2.66201 -2.35745 -0 -0 -3.31073 -1.11266 0 0 0 -0.69806 0 -0.07596 0.0341 0 4.48126 0.04859 0 -2.3716 -0.31831 0.44132 -1.4998
ASN_12 -4.31124 0.42647 5.15967 -0.19403 0.02289 0.28031 1.8473 -2.29402 -0 -2e-05 -1.60045 -0.35972 0 0 0 -0.88148 0 -0.06387 0.01829 0 1.92276 0.10907 0 -0.93687 -0.22442 0.44889 -0.63046
GLU_13 -4.52506 0.22313 6.20803 -0.17977 0.01726 0.24588 3.02832 -2.61832 -0 -0 -2.7788 -0.50258 0 0 -0.79548 0 0 0.04398 0.05133 0 4.2048 -0.1404 0 -2.7348 -0.14875 0.46518 0.06395
ILE_14 -9.35606 1.21515 4.15868 -0.73518 0.42718 0.31099 2.85272 -3.12687 -0.01274 -0.13683 -1.80092 0.47551 0 0 0 0 0 0.00212 0.58121 1.13422 0 -0.25354 0 0.73287 -0.11572 0.96577 -2.68146
GLU_15 -5.92727 0.41333 6.31247 -0.21323 0.02235 0.29057 2.54701 -2.91957 -0 -2e-05 -2.12345 -0.60981 0 0 0 0 0 0.03345 0.01812 0 3.03501 -0.28156 0 -2.7348 -0.33024 0.87663 -1.59103
SER_16 -3.98653 0.33639 4.97771 -0.02716 0 0.06294 2.48247 -2.3719 -0.01294 -0.13788 -2.10278 -0.59397 0 0 0 0 0 0.01597 0.00067 0.65499 0 0.34526 0.6004 -0.77834 -0.1839 0.25603 -0.46258
GLU_17 -6.47755 0.38245 7.16692 -0.22073 0.02849 0.30136 3.68704 -3.33297 -0.01274 -0.13683 -3.69115 -0.56385 0 0 -0.92334 0 0 0.01349 0.0695 0 3.09363 -0.28347 0 -2.7348 -0.18432 0.29673 -3.52213
GLU_18 -7.79029 0.73363 8.1923 -0.41028 0.04071 0.79581 3.15839 -3.63344 -0 -0 -4.6975 -0.48643 0 0 -0.46822 -0.34796 0 0.17881 0.09769 0 3.63635 -0.2974 0 -2.7348 -0.60962 0.44512 -4.19713
GLU_19 -4.8919 0.39886 6.10983 -0.21673 0.02448 0.29009 2.26394 -2.6051 -0.01294 -0.13788 -2.55787 -0.58725 0 0 0 0 0 -0.02269 0.11548 0 3.01351 -0.28267 0 -2.7348 -0.56302 0.48179 -1.91487
VAL_20 -5.68254 0.40986 5.36465 -0.32084 0.23985 0.07425 3.15875 -2.67266 -0.02918 -0.14743 -2.91876 -0.20903 0 0 0 0 0 -0.0572 0.00868 0.15318 0 -0.19968 0 1.9342 -0.37555 0.43962 -0.82983
GLN_21 -7.70961 1.09236 7.88823 -0.64614 0.07308 0.69493 3.37701 -3.6747 -0.00023 -0.00119 -4.18776 -0.10024 0 0 -0.88986 0 0 0.13778 0.02849 0 3.44183 0.38027 0 -0.18838 5.5819 1.77443 7.0722
PRO_22 -5.50499 1.04099 4.26476 -0.08725 8e-05 0.05377 1.3837 -1.84513 -0 -0 -1.25857 0.73579 0 0 0 0 0 -0.0158 0.0023 0.39037 0 0.15831 0 -2.4119 5.59656 1.94818 4.45117
LYS_23 -4.71772 0.22834 5.86664 -0.29578 0.02766 0.12959 2.2408 -2.4966 -0 -0 -2.51426 -0.04224 0 0 -0.42824 0 0 0.0409 0.03045 1.82333 0 -0.03842 0 -1.5107 -0.20982 0.51577 -1.35031
THR_24 -5.23795 0.28677 5.49395 -0.19677 0.11488 0.0695 3.0295 -2.66189 -0 -0 -3.94364 -0.14702 0 0 0 0 0 -0.03025 0.00041 0.12215 0 0.02739 2.27204 -1.0874 0.1091 0.29241 -1.48683
GLN_25 -6.18915 0.37902 5.93316 -0.27946 0.04402 0.22126 3.16698 -2.89173 -0.04361 -0.21379 -2.81387 -0.47083 0 0 0 -1.23588 0 -0.02599 0.04026 0 2.82707 -0.25948 0 -0.18838 0.01082 0.41978 -1.5698
GLY_26 -3.17314 0.23628 3.52957 -5e-05 0 0 1.29855 -1.76408 -0 -0 -1.71292 -0.40416 0 0 -0.55891 0 0 -0.10328 0 0 0 0.32673 0 0.83697 -0.25518 0.32188 -1.42174
SER_27 -2.92141 0.16063 3.81081 -0.02892 0 0.02119 1.89726 -1.71642 -0 -0 -1.49838 -0.05056 0 0 -0.42824 0 0 -0.0262 0.01256 0.38524 0 0.20128 1.72182 -0.77834 0.30954 0.41666 1.48852
ARG_28 -3.37088 0.13905 3.11348 -0.47816 0.07249 0.29985 1.3476 -1.51854 -0 -0 -1.03012 -0.02783 0 0 0 0 0 0.03116 0.09363 1.84277 0 -0.17905 0 -1.2888 0.87661 0.46525 0.38851
ARG_29 -3.44004 0.23268 3.68292 -0.59251 0.12083 0.33867 1.24181 -1.68513 -0.00596 -0.04651 -1.26891 0.43766 0 0 -0.55891 0 0 -0.05642 0.34032 2.6849 0 0.04387 0 -1.2888 0.30497 0.3239 0.80932
SER_30 -1.38618 0.04195 1.63461 -0.0164 0 0.02807 0.55888 -0.71554 -0.00596 -0.04651 -0.62452 -0.92199 0 0 -0.10281 0 0 -0.09557 0.00242 0.64866 0 -0.45768 0.6023 -0.77834 0.41013 0.32107 -0.9034
SER_31 -2.6732 0.36669 3.37602 -0.03148 0 0.05499 1.92331 -1.47506 -0 -0 -2.00658 -1.06204 0 0 -0.96235 0 0 -0.04133 0.05942 1.05901 0 -0.05379 0.60691 -0.77834 0.45277 0.40702 -0.77804
ARG_32 -2.44957 0.1351 2.79897 -0.75394 0.13696 0.51821 0.97351 -1.21731 -0 -0 -0.35724 0.27447 0 0 0 0 0 -0.15863 0.02857 1.70503 0 -0.03512 0 -1.2888 -0.21691 0.40599 0.4993
GLN_33 -2.68383 0.38098 2.98372 -0.2805 0.05206 0.23846 0.89225 -1.29194 -0 -0 -0.55103 -0.65421 0 0 -0.85954 0 0 -0.03396 0.00141 0 2.76743 -0.19401 0 -0.18838 -0.30342 0.20508 0.48057
ILE_34 -3.82267 0.29635 3.78472 -0.53831 0.49417 0.10979 1.97352 -1.89377 -0.03462 -0.12547 -1.09788 0.01382 0 0 0 0 0 -0.09455 0.00194 1.23264 0 0.30373 0 0.73287 -0.38461 0.24011 1.19177
LYS_35 -2.21653 0.13969 1.77638 -0.3075 0.02498 0.14234 0.47521 -0.90018 -0.0142 -0.06516 0.01539 0.18133 0 0 0 0 0 -0.05682 0.0022 2.09189 0 -0.01247 0 -1.5107 -0.23936 0.22071 -0.2528
LYS_36 -3.51391 0.10468 4.03699 -0.53055 0.1747 0.34648 1.72904 -1.69725 -0.03462 -0.12547 -1.67426 0.30428 0 0 0 0 0 0.01742 0.1667 2.11267 0 -0.04769 0 -1.5107 -0.30098 0.18314 -0.25932
ARG_37 -5.18659 0.29629 3.78053 -0.45901 0.05378 0.24384 1.14948 -1.5016 -0 -0 -1.03593 0.47098 0 0 0 -1.23588 0 -0.06729 0.2589 2.2992 0 -0.03093 0 -1.2888 -0.4903 0.33928 -2.40405
ARG_38 -6.87457 0.43576 4.68084 -0.56419 0.08849 0.34061 2.09879 -2.23853 -0.00969 -0.03375 -0.77315 0.06602 0 0 0 0 0 -5e-05 0.26838 1.79618 0 -0.02362 0 -1.2888 -0.07764 0.37167 -1.73726
VAL_39 -8.01195 1.36019 2.86765 -0.32193 0.43744 0.07396 2.78612 -2.70846 -0.00996 -0.08532 -2.27461 -0.67204 0 0 0 0 0 0.06235 0.18249 1.97152 0 -0.5826 0 1.9342 0.10202 0.56334 -2.32558
ILE_40 -7.42171 1.1812 4.44086 -0.48819 0.51938 0.09894 2.75868 -2.65926 -0.00969 -0.03375 -3.07437 0.2381 0 0 0 0 0 -0.05964 0.07164 0.59456 0 -0.68638 0 0.73287 -0.29457 0.89735 -3.19397
SER_41 -4.24515 0.62691 3.09649 -0.0277 0 0.0634 1.05125 -1.67082 -0.01789 -0.23549 -0.76452 -0.46656 0 0 0 0 0 0.06655 0.00781 0.20554 0 -0.3999 0.64362 -0.77834 -0.45803 0.67058 -2.63223
ASP_42 -2.39809 0.11137 2.87995 -0.21755 0.04023 0.70766 1.15452 -1.29086 -0 -0 -0.95432 -1.09328 0 0 -0.95743 0 0 0.09739 0.00234 0 1.80466 -0.84197 0 -2.3716 -0.04211 0.39602 -2.97307
SER_43 -2.3916 0.16397 2.17273 -0.03288 0 0.0731 0.36886 -0.98511 -0.0037 -0.0756 0.17042 -0.40137 0 0 0 0 0 0.06181 0.00924 0.64396 0 -0.07985 0.60168 -0.77834 0.28352 0.5181 0.31898
GLU_44 -1.63787 0.18584 1.91094 -0.19272 0.02381 0.27233 0.16798 -0.8269 -0 -0 0.31877 -0.66655 0 0 0 0 0 0.01424 0.01237 0 3.18771 -0.06313 0 -2.7348 0.01817 0.45871 0.4489
SER_45 -1.19059 0.07733 1.07711 -0.02977 0.02237 0.02981 0.16695 -0.51006 -0 -0 0.18662 -0.09209 0 0 0 0 0 -0.07873 0.00157 0.07213 0 0.10243 0.6 -0.77834 0.08614 0.25545 -0.00166
ASP_46 -3.92296 0.56082 4.48327 -0.17863 0.00936 0.5758 1.01481 -2.09422 -0.01354 -0.04861 -3.27226 -0.9874 0 0 -0.53228 0 0 0.74821 0.05816 0 1.81419 -0.80936 0 -2.3716 0.35845 0.91388 -3.69393
ILE_47 -3.65684 0.46975 2.86401 -0.47763 0.37318 0.10231 1.47409 -1.74003 -0 -0 -0.31807 -0.02096 0 0 0 0 0 -0.04059 0.02544 0.47761 0 -0.76862 0 0.73287 -0.00625 1.42824 0.91852
GLY_48 -2.37648 0.51645 1.62709 -4e-05 0 0 0.64826 -1.11037 -0.01414 -0.05105 0.34535 -0.40384 0 0 0 0 0 -0.2198 0 0 0 0.28177 0 0.83697 0.01237 0.78906 0.88159
GLY_49 -1.14465 0.36707 1.32625 -5e-05 0 0 0.53822 -0.70617 -0 -0 0.10092 -0.40952 0 0 0 0 0 -0.10569 0 0 0 0.25814 0 0.83697 0.25137 0.23387 1.54672
SER_50 -2.67207 0.27426 3.25408 -0.01705 0 0.0284 2.08417 -1.62168 -0.03137 -0.14373 -2.21031 -0.88853 0 0 -0.11675 0 0 0.05901 0.00049 0.73839 0 -0.29362 0.60109 -0.77834 0.80091 0.14988 -0.78277
ASP_51 -1.44036 0.0831 1.38775 -0.24844 0.03362 0.81637 0.44944 -0.75932 -0.01832 -0.17946 -0.19404 -0.49152 0 0 -0.11675 0 0 -0.00442 0.04839 0 1.98446 -0.62345 0 -2.3716 0.81462 0.25959 -0.57035
VAL_52 -6.38806 0.81164 3.26011 -0.3085 0.20799 0.06639 1.4355 -2.64115 -0 -0 -1.18544 -0.31783 0 0 0 0 0 -0.0295 0.10759 0.15118 0 -0.15555 0 1.9342 0.10199 0.42145 -2.52799
GLU_53 -3.89625 0.21204 2.85224 -0.26999 0.03889 0.32478 0.65357 -1.50743 -0.04937 -0.31741 -0.18579 -0.24178 0 0 0 0 0 0.14164 0.01239 0 3.01952 0.02692 0 -2.7348 0.03907 0.41588 -1.46588
PHE_54 -5.30912 0.59882 3.64529 -0.56646 0.02865 0.30708 1.15537 -2.0845 -8e-05 -0.00095 -0.79329 0.33518 0 0 -0.65241 0 0 0.08086 0.00105 0 1.74945 -0.26297 0 1.0402 0.241 0.40802 -0.07882
LYS_55 -3.3434 0.75568 4.99981 -0.42408 0.05454 0.24226 1.72498 -1.85977 -0 -0 -3.93125 0.52674 0 0 0 0 0 -0.0781 0.03239 1.69713 0 -0.03273 0 -1.5107 0.3494 0.99524 0.19813
PRO_56 -4.39222 0.68811 2.21377 -0.17416 0.08702 0.12064 1.02487 -1.07554 -0.0139 -0.06648 0.14858 0.06911 0 0 0 0 0 0.06775 0.00585 0.1847 0 -0.86806 0 -2.4119 0.36364 0.96252 -3.06569
ASP_57 -4.45367 0.4842 5.68606 -0.11156 0.00361 0.32432 1.69426 -2.36756 -0.00802 -0.07266 -4.86152 -0.66924 0 0 0 0 0 0.02077 0.0205 0 3.95163 -0.68769 0 -2.3716 0.2295 0.50041 -2.68826
THR_58 -2.4666 0.28335 1.86312 -0.16726 0.08792 0.05726 0.69817 -1.13565 -0.00118 -0.02406 -0.67143 -0.09128 0 0 0 0 0 0.0275 0.00484 0.21566 0 0.05273 2.36706 -1.0874 -0.05407 0.46844 0.42715
LYS_59 -5.31068 0.59187 4.02033 -0.54609 0.1035 0.45341 1.32241 -1.66971 -0.00571 -0.08267 -0.0887 0.10673 0 0 0 0 0 0.00349 0.07452 2.74086 0 0.00849 0 -1.5107 -0.02834 0.30811 0.4911
GLU_60 -1.73385 0.08341 1.23619 -0.23294 0.05026 0.37905 0.37148 -0.64653 -0 -0 0.02696 -0.58577 0 0 0 0 0 -0.02205 0.01317 0 2.92212 -0.04125 0 -2.7348 -0.31318 0.24081 -0.98694
GLU_61 -3.93058 0.14758 4.92896 -0.21081 0.03627 0.30099 1.96624 -1.86099 -0.02249 -0.12707 -2.67465 -0.42069 0 0 0 -1.11189 0 -0.00292 0.00352 0 3.06545 -0.03316 0 -2.7348 -0.39401 0.16856 -2.90649
GLY_62 -1.12649 0.07971 1.16167 -0.00192 0 0 0.29178 -0.57914 -0 -0 0.60493 -0.37652 0 0 0 0 0 -0.12537 0 0 0 -1.46098 0 0.83697 0.08794 0.09607 -0.51135
SER_63 -1.90404 0.03635 1.93108 -0.03273 0.00368 0.05579 0.31738 -0.72913 -0 -0 0.02243 -1.05902 0 0 0 0 0 -0.05488 0.01328 0.29999 0 -0.29592 0.63747 -0.77834 -0.10995 0.17304 -1.47352
SER_64 -2.53817 0.12726 3.0602 -0.02602 0 0.06274 1.31216 -1.25649 -0 -0 -0.24574 -0.26338 0 0 0 0 0 -0.00958 0.00066 0.03916 0 -0.54272 0.60043 -0.77834 -0.52539 0.24309 -0.74013
ASP_65 -1.95253 0.23068 2.06132 -0.25134 0.0833 0.85549 0.92391 -0.9644 -0 -0 -1.24427 -3.48152 0 0 0 0 0 -0.04115 0.28867 0 2.73174 -0.42323 0 -2.3716 -0.19613 0.33356 -3.41749
GLU_66 -4.62387 0.17498 5.15081 -0.2272 0.05694 0.37156 2.46173 -2.15433 -0 -0 -2.43629 -0.57708 0 0 0 0 0 -0.00133 0.03705 0 3.01597 0.28382 0 -2.7348 0.31625 0.59512 -0.29069
ILE_67 -6.62672 0.68107 4.17614 -0.46769 0.33033 0.09875 2.24265 -2.22644 -0 -0 -3.1284 -0.00623 0 0 0 0 0 -0.04213 0.00777 0.35674 0 -0.74374 0 0.73287 0.14983 0.54258 -3.9226
SER_68 -5.1232 0.61561 4.43591 -0.02443 0 0.0581 2.17407 -2.04323 -0.00216 -0.02842 -1.7955 -0.60787 0 0 0 0 0 0.12208 0.00323 0.42439 0 -0.19193 0.61478 -0.77834 -0.1117 0.38787 -1.87073
SER_69 -4.68893 0.46136 5.10298 -0.02809 0 0.06454 2.82284 -2.26121 -0.01104 -0.13423 -1.41155 -0.63721 0 0 0 0 0 0.01741 0.12984 0.04906 0 -0.54903 0.60215 -0.77834 -0.05391 0.99452 -0.30884
GLY_70 -3.17003 0.32032 3.34763 -0.00233 0 0 1.15625 -1.60587 -0 -0 -0.50176 -0.39429 0 0 0 0 0 -0.06381 0 0 0 -1.3334 0 0.83697 0.17345 0.98299 -0.25388
VAL_71 -6.21233 0.62535 3.39594 -0.39025 0.45574 0.1041 2.23609 -2.20612 -0 -0 -2.27618 -0.52048 0 0 -0.20076 0 0 0.04934 0.07235 1.11541 0 -0.56409 0 1.9342 0.20475 0.56993 -1.607
GLY_72 -3.02348 0.35391 4.43955 -0.00021 0 0 1.94292 -1.97773 -0.06466 -0.26415 -1.12354 -0.29851 0 0 -0.61532 0 0 -0.27681 0 0 0 -1.3479 0 0.83697 -0.14516 0.482 -1.0821
ASP_73 -2.9899 0.30754 4.23339 -0.11172 0.00616 0.3408 1.92826 -1.83855 -0.01189 -0.08077 -1.88595 -0.44031 0 0 0 0 0 -0.05021 0.05084 0 1.72594 0.01695 0 -2.3716 -0.23299 0.30313 -1.10087
SER_74 -4.56065 0.43721 5.6687 -0.03652 0.00036 0.04583 2.48553 -2.702 -0.01104 -0.13423 -2.79229 -0.4099 0 0 -0.20076 0 0 -0.07844 0.00403 0.16047 0 -0.28339 1.75076 -0.77834 -0.52019 0.46209 -1.49277
GLU_75 -8.03376 0.81923 9.72885 -0.18757 0.02646 0.24141 3.84902 -4.10493 -0.00015 -0.00224 -4.30268 -0.60832 0 0 -1.17432 0 0 -0.03351 0.09285 0 3.48895 -0.33881 0 -2.7348 -0.67553 0.62892 -3.32092
SER_76 -3.194 0.28147 3.7439 -0.02411 0 0.02244 1.55166 -1.80339 -0.03739 -0.18749 -1.05234 0.08999 0 0 0 0 0 -0.03435 0.00279 0.36901 0 0.23316 0.60078 -0.77834 -0.01369 0.47188 0.242
GLU_77 -3.48246 0.2897 4.45766 -0.22605 0.04229 0.3334 1.37362 -1.91571 -0.01189 -0.08077 -0.43714 -0.59834 0 0 0 0 0 -0.0428 0.08661 0 3.00167 -0.25748 0 -2.7348 0.03104 0.24802 0.07657
GLY_78 -2.4451 0.44425 3.21172 -6e-05 0 0 1.73233 -1.51576 -0 -0 -3.08568 -0.39954 0 0 0 0 0 0.21814 0 0 0 0.31578 0 0.83697 -0.28679 0.32664 -0.64709
LEU_79 -4.65024 0.36135 3.45032 -0.66582 0.32469 0.27115 1.66219 -1.88079 -0.00996 -0.0699 -0.27734 -0.04663 0 0 0 0 0 0.1649 0.03138 0.90816 0 0.00709 0 0.18072 0.21052 0.46222 0.43402
ASN_80 -2.21635 0.311 2.55458 -0.18126 0.00442 0.27072 0.93277 -1.20072 -0 -0 -0.58286 -0.54958 0 0 0 0 0 2e-05 0.0133 0 1.86557 0.0502 0 -0.93687 0.82888 0.6996 1.8634
SER_81 -1.58401 0.59868 2.0515 -0.02583 0 0.06729 0.70621 -0.85871 -0 -0 0.55224 -0.52865 0 0 0 0 0 0.07786 0.02667 0.54809 0 0.01464 0.60344 -0.77834 6.38109 1.83243 9.68458
PRO_82 -5.00524 0.91843 3.00716 -0.14668 0.00043 0.09813 0.83083 -1.37878 -0 -0 -0.1951 0.24177 0 0 0 0 0 0.18538 0.04442 0.36946 0 -1.0959 0 -2.4119 5.45805 1.74003 2.66049
VAL_83 -4.0752 0.28861 3.75828 -0.28036 0.14192 0.05879 2.66602 -1.9915 -0.00714 -0.02121 -2.16592 0.00276 0 0 0 0 0 0.17411 0.00303 0.05513 0 -0.42662 0 1.9342 -0.57199 0.78728 0.33017
LYS_84 -5.7653 0.62936 3.9049 -0.77819 0.2443 0.69458 0.81366 -1.79541 -0.00015 -0.00224 -0.84339 -0.07044 0 0 0 0 0 0.02421 0.25928 3.99573 0 0.3276 0 -1.5107 -0.23201 1.0646 0.9604
VAL_85 -5.71543 0.39816 3.82305 -0.26878 0.15318 0.0546 2.19141 -2.21976 -0.00714 -0.02121 -1.05021 -0.37203 0 0 0 0 0 -0.06743 0.00013 0.2234 0 -0.76217 0 1.9342 -0.15714 0.85412 -1.00905
ALA_86 -4.81928 0.51564 4.13848 -0.02446 0 0 2.01988 -2.19791 -0.03548 -0.14712 -1.76571 -0.18875 0 0 0 0 0 0.00824 0 0 0 -0.18018 0 1.8394 -0.62165 0.4622 -0.99669
ARG_87 -4.68261 0.31507 5.1287 -0.70778 0.1186 0.46262 2.73224 -2.23821 -0.03722 -0.14657 -2.45182 0.35712 0 0 -0.559 0 0 -0.09488 0.19672 2.18473 0 -0.18532 0 -1.2888 -0.62908 0.44486 -1.08065
LYS_88 -4.10185 0.45654 3.57537 -0.42611 0.07385 0.22537 1.34122 -1.68001 -0 -0 -0.50167 0.16 0 0 0 0 0 -0.06693 0.00968 1.5137 0 -0.03369 0 -1.5107 -0.51505 0.30319 -1.1771
ARG_89 -5.99609 0.60267 4.22253 -0.68837 0.12651 0.47735 1.97832 -2.31369 -0.03548 -0.14712 -0.55448 0.18658 0 0 0 0 0 0.14062 0.23367 2.02667 0 -0.04605 0 -1.2888 -0.60033 0.23449 -1.44097
LYS_90 -5.5047 0.37383 5.97632 -0.27431 0.02359 0.11413 2.4571 -2.87728 -0.01715 -0.10813 -1.65866 -0.12635 0 0 0 0 0 -0.01963 0.02133 1.86288 0 -0.10385 0 -1.5107 -0.03182 0.488 -0.91538
ARG_91 -4.24687 0.27097 4.40797 -0.99048 0.19403 0.62565 1.73277 -2.01016 -0 -0 -0.81731 0.16867 0 0 0 0 0 -0.01063 0.04581 2.3982 0 -0.05742 0 -1.2888 0.16006 0.5232 1.10565
MET_92 -3.55082 0.18287 3.5319 -0.70728 0.20471 0.21703 1.06856 -1.56184 -0.01996 -0.13372 -0.87809 -0.09232 0 0 0 0 0 -0.05842 0.04494 0.86175 0 0.10864 0 0.60916 -0.19241 0.40283 0.03753
VAL_93 -4.86256 0.63285 4.17806 -0.31336 0.21654 0.0691 2.22159 -2.51195 -0 -0 -1.76118 -0.36898 0 0 0 0 0 0.09449 0.00351 0.11008 0 0.05018 0 1.9342 -0.02253 0.52431 0.19437
THR_94 -4.60149 0.42545 5.03156 -0.11739 0.04959 0.05343 2.55538 -2.42279 -0.00299 -0.00844 -2.1212 -1.04377 0 0 -0.81059 -0.46074 0 -0.05294 0.00296 0.62958 0 0.23138 2.32861 -1.0874 -0.00616 0.67941 -0.74855
GLY_95 -1.54688 0.15339 1.99725 -5e-05 0 0 0.18399 -0.99575 -0 -0 0.13184 -0.40814 0 0 0 0 0 -0.11249 0 0 0 0.24365 0 0.83697 -0.09071 0.44209 0.83517
ASN_96 -2.36152 0.13455 2.74026 -0.19629 0.02587 0.33271 1.08452 -1.35017 -0.01996 -0.13372 -1.03997 -0.71595 0 0 0 0 0 0.03173 0.00037 0 2.22852 -0.71345 0 -0.93687 0.22248 0.13854 -0.52834
GLY_97 -1.45411 0.04792 1.62003 -0.00028 0 0 0.28498 -0.81557 -0.00299 -0.00844 -0.17524 -0.19295 0 0 0 0 0 -0.10795 0 0 0 -0.44671 0 0.83697 0.24531 0.2411 0.07208
SER_98 -2.41295 0.27263 3.28216 -0.02673 0 0.06241 1.75548 -1.42657 -0 -0 -1.11253 -0.80313 0 0 -0.79275 0 0 0.00149 0.23847 0.09713 0 -0.5132 0.62816 -0.77834 0.10512 0.42624 -0.99689
LEU_99 -3.43269 0.35581 3.60421 -0.49714 0.24565 0.13293 2.16707 -1.72254 -0.00019 -0.00058 -1.6267 0.20724 0 0 0 0 0 -0.0669 0.01069 0.27279 0 -0.01318 0 0.18072 0.04475 0.41639 0.27833
LYS_100 -2.74123 0.3453 3.45996 -0.30818 0.02846 0.15101 1.65709 -1.52348 -0 -0 -0.86656 -0.10294 0 0 -1.173 0 0 -0.08248 0.01189 1.84852 0 -0.02581 0 -1.5107 -0.33687 0.27389 -0.89511
ARG_101 -5.11583 0.51376 5.64651 -0.83789 0.41418 0.67968 2.61948 -2.68405 -0 -0 -2.49273 -0.16671 0 0 -0.81059 -0.48796 0 -0.03054 0.23285 3.62269 0 -0.07282 0 -1.2888 -0.53936 0.33837 -0.45978
LYS_102 -6.85612 0.79994 5.55321 -0.31286 0.05545 0.08217 2.69412 -2.64957 -0.00343 -0.00778 -1.8237 0.38875 0 0 0 0 0 4.04419 0.13079 1.49547 0 0.21323 0 -1.5107 0.89701 14.1715 17.3617
SER_103 -3.57216 0.39817 2.79022 -0.03412 0.00285 0.06401 1.12246 -1.46071 -0 -0 -0.489 -0.73808 0 0 0 0 0 -0.00564 0.01325 0.40405 0 -0.20125 0.60133 -0.77834 0.87943 14.3225 13.319
SER_104 -3.62695 0.40409 5.13664 -0.03146 0.00015 0.05161 2.51674 -2.16187 -0.01398 -0.06027 -1.34703 -1.17002 0 0 -0.8322 0 0 -0.04215 0.01445 0.38461 0 -0.2027 0.84355 -0.77834 -0.48968 0.7014 -0.70341
ARG_105 -7.16348 0.43301 6.03183 -0.92869 0.24467 0.6775 1.99401 -2.75185 -0 -0 -1.11346 0.038 0 0 -0.45196 0 0 0.01001 0.01444 1.71819 0 -0.12141 0 -1.2888 -0.22903 0.74467 -2.14235
LYS_106 -4.11318 0.20583 4.8485 -0.45962 0.06148 0.31867 1.68533 -1.8318 -0.03205 -0.11111 -2.32117 0.08611 0 0 0 0 0 -0.02107 0.14327 2.52126 0 0.01171 0 -1.5107 -0.09493 0.54697 -0.0665
GLU_107 -5.74956 0.64081 5.32675 -0.202 0.03369 0.2951 2.09883 -2.26158 -0.00571 -0.08267 -2.33274 -0.60525 0 0 0 0 0 0.06528 0.17979 0 3.22673 -0.02042 0 -2.7348 -0.03623 0.35202 -1.81194
THR_108 -4.34748 0.48405 3.04434 -0.15489 0.08229 0.12094 1.43407 -1.61796 -0 -0 -0.9822 -1.33506 0 0 0 0 0 0.15323 0.00814 0.29392 0 0.10952 2.26287 -1.0874 0.25643 0.99394 -0.28125
PRO_109 -3.63692 0.74946 2.34427 -0.16927 6e-05 0.11511 0.62629 -0.95537 -0.01367 -0.06158 -0.73294 0.18491 0 0 0 0 0 0.02473 0.01377 1.08937 0 -1.11901 0 -2.4119 -0.17434 1.09155 -3.03548
SER_110 -4.0849 0.34361 4.41136 -0.03634 0 0.08073 2.19285 -2.07629 -0.00989 -0.07884 -2.0816 -0.14093 0 0 -0.25338 0 0 -0.00153 0.11536 0.08838 0 -0.4942 0.61692 -0.77834 -0.54072 0.60448 -2.12326
ALA_111 -3.29704 0.38466 2.90137 -0.02536 0.00029 0 1.94492 -1.73594 -0.00676 -0.02023 -0.9444 -0.24598 0 0 0 0 0 0.05222 0 0 0 -0.11766 0 1.8394 -0.61136 0.54454 0.6627
THR_112 -3.94192 0.45541 3.97992 -0.17819 0.07515 0.10111 1.41299 -1.83835 -0 -0 -1.3769 -0.10263 0 0 0 -1.0105 0 -0.07083 0.01883 1.55857 0 0.3355 2.32524 -1.0874 -0.50131 0.47997 0.63467
LYS_113 -2.68711 0.42581 2.72629 -0.31247 0.03313 0.15591 1.27328 -1.42482 -0.01816 -0.10651 -0.54864 -0.10259 0 0 0 0 0 -0.01614 0.00175 1.94324 0 -0.15063 0 -1.5107 -0.2352 0.40942 -0.14413
GLN_114 -6.1407 0.8851 4.93861 -0.42718 0.30961 0.29785 2.74434 -2.56637 -0.00131 -0.01813 -1.88626 -0.78698 0 0 0 0 0 -0.01874 0.05127 0 3.70184 -0.2369 0 -0.18838 -0.38252 0.59745 0.8726
ALA_115 -3.92429 0.48436 3.22724 -0.02397 0 0 1.19022 -1.89693 -0.01518 -0.07271 -0.77039 -0.39675 0 0 0 0 0 -0.16243 0 0 0 -0.30522 0 1.8394 -0.23556 0.53382 -0.5284
THR_116 -2.17019 0.36409 3.06951 -0.20936 0.18327 0.07778 1.58556 -1.38516 -0 -0 -1.37411 -0.16601 0 0 0 0 0 -0.00882 0.00816 0.21892 0 0.20635 2.27373 -1.0874 -0.05363 0.26613 1.79883
SER_117 -2.17261 0.18878 2.54119 -0.03035 0.02665 0.0293 1.13622 -1.25905 -0.01816 -0.10651 -1.47902 -0.00668 0 0 0 0 0 -0.03228 0.00063 0.56369 0 -0.07823 0.61485 -0.77834 -0.1941 0.47299 -0.58104
ILE_118 -4.95865 0.45091 2.6887 -0.62883 0.49831 0.1258 1.11318 -1.68652 -0.00842 -0.05248 -0.48584 0.24144 0 0 0 0 0 0.11093 0.11084 0.87348 0 -0.4372 0 0.73287 -0.40742 0.80634 -0.91259
SER_119 -3.55028 0.30478 4.55559 -0.02921 0 0.04882 2.93201 -2.02967 -0.00733 -0.07432 -2.96354 -1.01858 0 0 -0.76929 0 0 -0.02456 0.07192 1.43115 0 -0.12875 0.60358 -0.77834 -0.51017 0.60392 -1.33226
SER_120 -3.33275 0.33234 3.79459 -0.02748 0 0.0427 1.71702 -1.82444 -0.00733 -0.07432 -0.8768 -1.06115 0 0 0 0 0 0.01315 0.00653 0.16706 0 -0.20777 0.60155 -0.77834 -0.59626 0.29883 -1.81283
GLU_121 -4.15257 0.37615 5.75363 -0.21364 0.04259 0.32426 1.99177 -2.30165 -0 -0 -2.46721 -0.56186 0 0 -0.76929 -0.46074 0 -0.06089 0.17355 0 3.40385 -0.26868 0 -2.7348 -0.61945 0.33224 -2.21275
THR_122 -5.22738 0.39933 4.83931 -0.19958 0.10589 0.0734 2.53901 -2.48636 -0 -0 -1.90748 -0.32064 0 0 0 0 0 -0.04034 1e-05 0.23634 0 0.01295 2.3235 -1.0874 -0.06004 0.25143 -0.54805
LYS_123 -6.25751 0.48726 5.78691 -0.42345 0.06207 0.23653 2.44551 -2.66801 -0 -0 -1.79202 -0.1394 0 0 0 0 0 -0.03297 0.03111 1.97974 0 0.00416 0 -1.5107 0.10945 0.25026 -1.43107
ASN_124 -5.13699 0.2744 5.74116 -0.17749 0.03353 0.26919 2.7169 -2.75954 -0 -0 -2.72472 -0.28838 0 0 0 -0.37946 0 0.04669 0.01432 0 1.46746 0.18054 0 -0.93687 -0.15656 0.24529 -1.57053
THR_125 -5.69252 0.29122 5.39067 -0.19975 0.10409 0.07263 2.8047 -2.75057 -0 -0 -1.97415 -0.22894 0 0 0 -0.48796 0 0.05722 0.00077 0.11445 0 -0.0124 2.31063 -1.0874 0.02113 0.22821 -1.03797
LEU_126 -8.4885 0.72717 5.2486 -0.47847 0.17243 0.10299 3.41345 -3.44351 -0 -0 -3.2178 0.24976 0 0 0 0 0 -0.02979 0.05074 0.47335 0 -0.24944 0 0.18072 -0.07214 0.42138 -4.93907
ARG_127 -5.09745 0.4284 5.75873 -0.65517 0.10395 0.38637 2.69473 -2.59447 -0.01124 -0.08618 -2.30819 0.44031 0 0 0 -0.37946 0 -0.05509 0.28107 2.41451 0 -0.13604 0 -1.2888 -0.33499 0.52617 0.08713
ALA_128 -3.26153 0.31465 3.06574 -0.02579 0.00089 0 1.44558 -1.77661 -0.00343 -0.00778 -1.31434 -0.40533 0 0 0 0 0 -0.12139 0 0 0 -0.16036 0 1.8394 -0.53728 0.53588 -0.4117
PHE_129 -6.07172 0.86839 3.80396 -0.8478 0.11107 0.50645 1.41308 -2.28103 -0.04459 -0.1626 -1.29026 0.03057 0 0 0 0 0 -0.01809 0.13761 0 3.91896 -0.11583 0 1.0402 -0.31584 0.46698 1.1495
SER_130 -1.92768 0.09315 2.50717 -0.02965 0.02451 0.02984 1.1707 -1.21108 -0.01132 -0.08774 -0.99953 -0.05799 0 0 0 0 0 -0.08532 0.00636 0.05871 0 0.15129 0.6016 -0.77834 0.08823 0.26812 -0.18894
ALA_131 -3.98339 0.6235 2.19566 -0.02275 0 0 1.33657 -1.68277 -0.04459 -0.1626 -0.88903 -0.2676 0 0 0 0 0 -0.02289 0 0 0 0.14782 0 1.8394 0.39397 0.74777 0.20907
PRO_132 -4.44096 0.44817 2.82999 -0.20292 0.01794 0.15055 1.38818 -1.33319 -0 -0 -0.19401 -0.09847 0 0 0 0 0 0.21284 0.00703 0.27456 0 -0.57371 0 -2.4119 0.25046 0.96233 -2.7131
GLN_133 -3.94451 0.20092 2.49962 -0.8478 0.42057 1.19544 0.47272 -1.2901 -3e-05 -0.0001 -1.16707 -2.56145 0 0 -0.25338 0 0 0.0517 0.26656 0 4.93523 -0.07447 0 -0.18838 -0.24344 0.6794 0.15141
ASN_134 -6.38 0.67516 6.40543 -0.28686 0.15423 0.48168 3.0365 -3.08956 -0.01216 -0.11025 -2.31223 -0.98944 0 0 -0.78674 -0.67624 0 -0.03129 0.00221 0 2.28524 -0.38872 0 -0.93687 0.15826 0.54525 -2.2564
SER_135 -3.1785 0.12635 3.77076 -0.03137 0.00016 0.05314 1.84014 -1.68809 -0.00033 -0.00118 -0.14758 -0.98454 0 0 0 0 0 -0.10576 0.06867 0.1563 0 -0.29333 0.77112 -0.77834 0.07728 0.31523 -0.02987
GLU_136 -3.36685 0.43196 4.29633 -0.22507 0.04043 0.34646 1.35663 -1.76023 -0 -0 -1.91556 -0.5894 0 0 -0.78674 -0.33426 0 -0.06632 0.011 0 2.96898 -0.07761 0 -2.7348 -0.54783 0.22503 -2.72786
SER_137 -2.77066 0.19818 3.41952 -0.02864 1e-05 0.04579 1.55459 -1.55312 -0.00595 -0.06523 -0.77979 -0.87873 0 0 0 0 0 0.09169 0.00546 0.74085 0 0.05396 0.60278 -0.77834 -0.49942 0.13846 -0.50857
GLN_138 -2.63979 0.21257 2.17451 -0.6293 0.20953 1.07095 0.72317 -1.0113 -0.00337 -0.03275 1.05902 -2.0191 0 0 0 0 0 -0.04103 0.01972 0 4.35856 0.09852 0 -0.18838 -0.30302 0.35537 3.41389
ALA_139 -3.0013 0.19922 1.56521 -0.02383 0 0 0.90987 -1.27224 -0.0139 -0.06648 0.72892 -0.34605 0 0 0 0 0 -0.03686 0 0 0 -0.26723 0 1.8394 -0.35761 0.45674 0.31386
HIS_140 -7.38414 0.54621 7.39606 -0.57117 0.01932 0.42879 2.04064 -3.54847 -0.01422 -0.12523 -1.57629 -0.83356 0 0 -0.65241 0 0 -0.0238 0.00544 0 1.99914 -0.04115 0 -0.45461 -0.4787 0.38545 -2.8827
VAL_141 -3.73071 0.44095 4.54767 -0.28097 0.16095 0.05809 2.27549 -2.23108 -0 -0 -0.61264 -0.01597 0 0 -1.14175 0 0 -0.05734 0.00336 0.06558 0 -0.44195 0 1.9342 -0.48202 0.47492 0.96678
SER_142 -2.94309 0.30718 2.47519 -0.03134 0.00305 0.05218 0.76153 -1.30858 -0.00059 -0.00244 -0.49608 -0.89662 0 0 0 0 0 -0.089 0.00608 0.14531 0 -0.39443 0.60687 -0.77834 -0.46984 0.50376 -2.5492
GLY_143 -2.51428 0.30056 2.33237 -0.00031 0 0 0.93251 -1.35925 -0.01111 -0.11945 0.98424 -0.15422 0 0 0 0 0 -0.08427 0 0 0 -0.91481 0 0.83697 -0.16909 0.33986 0.39973
GLY_144 -2.29302 0.28836 2.20544 -0.00027 0 0 0.15216 -1.15812 -0.01257 -0.16867 -1.09508 -0.17437 0 0 0 0 0 -0.07558 0 0 0 -0.49607 0 0.83697 0.00999 0.22824 -1.75259
GLY_145 -2.0315 0.03137 2.43829 -0.0002 0 0 0.83021 -1.14952 -0.02564 -0.25082 -1.55548 -0.16524 0 0 -0.53228 0 0 0.10735 0 0 0 -1.49793 0 0.83697 0.04671 0.50101 -2.41669
ASP_146 -5.50527 0.44519 7.69213 -0.18184 0.03302 0.58158 2.80168 -3.23857 -0.02198 -0.1516 -4.28365 -1.27277 0 0 -0.86152 0 0 -0.07274 0.11123 0 2.48895 -0.70212 0 -2.3716 -0.12655 0.6378 -3.99864
ASP_147 -3.47375 0.24085 5.98336 -0.10696 0.01803 0.29267 2.12339 -2.47993 -0.01113 -0.10496 -2.00456 -0.36902 0 0 -1.14175 0 0 0.03081 0.14822 0 1.91798 0.00896 0 -2.3716 -0.38993 0.45945 -1.22986
SER_148 -2.53976 0.34071 3.05167 -0.02696 4e-05 0.02253 1.24094 -1.35045 -0.00505 -0.04141 -1.75164 -0.37529 0 0 0 0 0 -0.01559 0.0446 0.46794 0 0.05646 0.63614 -0.77834 -0.35561 0.24765 -1.13143
SER_149 -4.11847 0.20335 4.19043 -0.01543 0 0.02702 2.68812 -1.97147 -0.0187 -0.22079 -3.56248 -0.88991 0 0 -0.83755 0 0 -0.0704 0.02372 0.83782 0 -0.49369 0.60956 -0.77834 0.36064 0.37821 -3.65834
ARG_150 -7.74055 1.02741 7.65723 -0.56211 0.0704 0.31284 3.51585 -3.39962 -0.00261 -0.03132 -6.20295 0.75694 0 0 -1.06534 -1.11189 0 -0.07163 0.32163 2.26494 0 -0.01552 0 -1.2888 0.23005 1.54421 -3.79084
PRO_151 -5.75972 1.21161 3.14201 -0.18725 0.00164 0.13501 1.24405 -1.47596 -0 -0 -1.70177 0.03683 0 0 -0.74108 0 0 -0.0172 0.03582 1.13601 0 -1.02507 0 -2.4119 -0.69802 1.56905 -5.50594
THR_152 -3.8851 0.57174 3.14896 -0.12208 0.03376 0.08528 1.09618 -1.72646 -0.01205 -0.03829 -2.12925 -0.75036 0 0 -1.2093 0 0 0.01289 0.01305 0.12817 0 0.86676 4.12416 -1.0874 0.59981 0.84721 0.56769
VAL_153 -6.02218 0.75657 2.00584 -0.29076 0.30189 0.06895 1.57086 -1.82143 -0 -0 -0.96486 -0.19275 0 0 0 0 0 0.11628 0.00354 0.23393 0 -0.68404 0 1.9342 0.81972 0.77484 -1.3894
TRP_154 -9.03202 1.93186 1.50072 -1.4337 0.2398 1.35465 0.90003 -1.8499 -0.01205 -0.03826 -1.33247 -0.43333 0 0 0 -0.69806 0 0.19896 0.05362 0 1.80972 -0.3045 0 1.6906 -0.04906 1.00898 -4.49441
TYR_155 -8.92801 1.19051 3.53736 -0.58572 0.02515 0.26869 0.97732 -2.46305 -0.0077 -0.05416 -0.41786 -0.14323 0 0 0 0 0 0.01621 0.10017 0 1.92747 -0.37212 0.00106 1.2797 0.02572 1.04031 -2.58219
HIS_D_156 -4.50957 0.32519 4.58602 -0.41154 0.02024 0.55721 1.62451 -2.0031 -0 -0 -3.34706 -0.47246 0 0 -0.86152 0 0 -0.07876 0.06396 0 1.61769 -0.42499 0 -0.45461 -0.31901 0.47153 -3.61628
GLU_157 -3.34402 0.15609 2.61304 -0.19938 0.02246 0.28422 0.71711 -1.30866 -0.01586 -0.13821 -0.88803 -0.55731 0 0 -0.69497 0 0 0.00452 0.11686 0 3.22248 0.05993 0 -2.7348 -0.15763 0.30905 -2.53314
THR_158 -5.62381 0.72955 4.02055 -0.18377 0.07771 0.06547 2.33472 -2.22306 -0.01738 -0.17483 -2.20812 -1.02403 0 0 0 0 0 0.13616 0.04223 0.59483 0 -0.64979 2.34807 -1.0874 0.2686 0.4084 -2.1659
LEU_159 -5.84481 0.65463 3.61195 -0.70268 0.36377 0.30784 1.89357 -2.11484 -0 -0 -0.4147 0.01626 0 0 0 0 0 0.05448 0.07552 1.26122 0 -0.15296 0 0.18072 0.17076 0.5914 -0.04788
GLU_160 -3.81248 0.37653 3.23147 -0.61179 0.10337 1.11525 0.67879 -1.48901 -0.00118 -0.02406 0.07941 -0.64927 0 0 0 0 0 -0.07458 0.02064 0 3.51208 -0.23836 0 -2.7348 -0.24086 0.4762 -0.28264
TRP_161 -5.33991 0.44406 3.48429 -0.97607 0.06551 0.72597 1.30855 -1.85876 -0 -0 -0.78571 -0.03443 0 0 0 0 0 -0.04631 0.0376 0 2.81724 -0.09497 0 1.6906 0.21043 0.27125 1.91935
LEU_162 -7.2464 0.80651 3.86551 -0.48649 0.22174 0.08841 1.22766 -2.40155 -0 -0 -0.11133 0.33591 0 0 0 0 0 0.01392 0.14714 0.3812 0 -0.2557 0 0.18072 0.14786 0.25454 -2.83033
LYS:CtermProteinFull_163 -2.34333 0.1548 3.9476 -0.54006 0.17339 0.45082 0.85029 -1.57708 -0 -0 -3.53119 0.08524 0 0 -0.92276 0 0 0 0.33594 1.92138 0 0 0 -1.5107 -0.2364 0.52734 -2.21473
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 481742 DOMAINID 477454 MODEL 2 2023-01-21_00000236_2_19
MODEL     2
REMARK    Rerank model02.pdb score: 58.133
ATOM      1  N   THR A   1     -26.405  13.765   3.940  1.00 20.230          N  
ATOM      2  CA  THR A   1     -25.129  13.081   4.070  1.00 19.480          C  
ATOM      3  C   THR A   1     -24.277  13.710   5.161  1.00 18.580          C  
ATOM      4  O   THR A   1     -24.278  14.926   5.346  1.00 18.580          O  
ATOM      5  CB  THR A   1     -24.387  13.084   2.717  1.00 27.570          C  
ATOM      6  OG1 THR A   1     -25.202  12.401   1.769  1.00 27.570          O  
ATOM      7  CG2 THR A   1     -22.999  12.364   2.809  1.00 27.570          C  
ATOM      8 1H   THR A   1     -26.749  13.622   3.000  1.00 24.280          H  
ATOM      9 2H   THR A   1     -27.066  13.389   4.603  1.00 24.280          H  
ATOM     10 3H   THR A   1     -26.277  14.752   4.108  1.00 24.280          H  
ATOM     11  HA  THR A   1     -25.320  12.046   4.351  1.00 23.380          H  
ATOM     12  HB  THR A   1     -24.247  14.105   2.387  1.00 33.090          H  
ATOM     13  HG1 THR A   1     -24.836  12.522   0.876  1.00 33.090          H  
ATOM     14 1HG2 THR A   1     -22.520  12.377   1.826  1.00 33.090          H  
ATOM     15 2HG2 THR A   1     -22.348  12.858   3.512  1.00 33.090          H  
ATOM     16 3HG2 THR A   1     -23.139  11.333   3.124  1.00 33.090          H  
ATOM     17  N   THR A   2     -23.605  12.856   5.917  1.00 17.910          N  
ATOM     18  CA  THR A   2     -22.668  13.219   6.976  1.00 17.060          C  
ATOM     19  C   THR A   2     -21.439  12.373   6.723  1.00 16.500          C  
ATOM     20  O   THR A   2     -21.586  11.217   6.324  1.00 16.520          O  
ATOM     21  CB  THR A   2     -23.237  12.947   8.388  1.00 24.220          C  
ATOM     22  OG1 THR A   2     -24.444  13.714   8.570  1.00 24.220          O  
ATOM     23  CG2 THR A   2     -22.222  13.347   9.458  1.00 24.220          C  
ATOM     24  H   THR A   2     -23.696  11.871   5.706  1.00 21.490          H  
ATOM     25  HA  THR A   2     -22.397  14.269   6.895  1.00 20.470          H  
ATOM     26  HB  THR A   2     -23.467  11.887   8.494  1.00 29.070          H  
ATOM     27  HG1 THR A   2     -25.125  13.325   8.008  1.00 29.070          H  
ATOM     28 1HG2 THR A   2     -22.647  13.156  10.441  1.00 29.070          H  
ATOM     29 2HG2 THR A   2     -21.310  12.767   9.356  1.00 29.070          H  
ATOM     30 3HG2 THR A   2     -21.990  14.406   9.364  1.00 29.070          H  
ATOM     31  N   TYR A   3     -20.229  12.902   6.897  1.00 16.140          N  
ATOM     32  CA  TYR A   3     -19.117  11.992   6.705  1.00 15.720          C  
ATOM     33  C   TYR A   3     -19.006  11.121   7.926  1.00 15.160          C  
ATOM     34  O   TYR A   3     -18.939  11.632   9.047  1.00 14.970          O  
ATOM     35  CB  TYR A   3     -17.766  12.676   6.493  1.00 22.180          C  
ATOM     36  CG  TYR A   3     -16.699  11.614   6.303  1.00 22.180          C  
ATOM     37  CD1 TYR A   3     -16.596  10.966   5.090  1.00 22.180          C  
ATOM     38  CD2 TYR A   3     -15.867  11.248   7.355  1.00 22.180          C  
ATOM     39  CE1 TYR A   3     -15.671   9.957   4.919  1.00 22.180          C  
ATOM     40  CE2 TYR A   3     -14.947  10.238   7.185  1.00 22.180          C  
ATOM     41  CZ  TYR A   3     -14.850   9.589   5.972  1.00 22.180          C  
ATOM     42  OH  TYR A   3     -13.918   8.575   5.807  1.00 22.180          O  
ATOM     43  H   TYR A   3     -20.088  13.853   7.210  1.00 19.370          H  
ATOM     44  HA  TYR A   3     -19.322  11.355   5.843  1.00 18.860          H  
ATOM     45 1HB  TYR A   3     -17.783  13.314   5.610  1.00 26.610          H  
ATOM     46 2HB  TYR A   3     -17.507  13.290   7.353  1.00 26.610          H  
ATOM     47  HD1 TYR A   3     -17.254  11.247   4.266  1.00 26.610          H  
ATOM     48  HD2 TYR A   3     -15.951  11.751   8.317  1.00 26.610          H  
ATOM     49  HE1 TYR A   3     -15.593   9.444   3.958  1.00 26.610          H  
ATOM     50  HE2 TYR A   3     -14.299   9.945   8.010  1.00 26.610          H  
ATOM     51  HH  TYR A   3     -13.916   8.258   4.871  1.00 26.610          H  
ATOM     52  N   VAL A   4     -18.988   9.815   7.726  1.00 15.010          N  
ATOM     53  CA  VAL A   4     -18.845   8.909   8.841  1.00 14.580          C  
ATOM     54  C   VAL A   4     -17.774   7.896   8.509  1.00 14.320          C  
ATOM     55  O   VAL A   4     -17.545   7.602   7.336  1.00 14.370          O  
ATOM     56  CB  VAL A   4     -20.187   8.206   9.149  1.00 20.580          C  
ATOM     57  CG1 VAL A   4     -21.256   9.258   9.507  1.00 20.580          C  
ATOM     58  CG2 VAL A   4     -20.636   7.373   7.948  1.00 20.580          C  
ATOM     59  H   VAL A   4     -19.064   9.461   6.781  1.00 18.010          H  
ATOM     60  HA  VAL A   4     -18.532   9.470   9.721  1.00 17.500          H  
ATOM     61  HB  VAL A   4     -20.056   7.557  10.014  1.00 24.700          H  
ATOM     62 1HG1 VAL A   4     -22.193   8.760   9.748  1.00 24.700          H  
ATOM     63 2HG1 VAL A   4     -20.920   9.837  10.367  1.00 24.700          H  
ATOM     64 3HG1 VAL A   4     -21.418   9.926   8.667  1.00 24.700          H  
ATOM     65 1HG2 VAL A   4     -21.577   6.881   8.183  1.00 24.700          H  
ATOM     66 2HG2 VAL A   4     -20.775   8.024   7.085  1.00 24.700          H  
ATOM     67 3HG2 VAL A   4     -19.887   6.613   7.713  1.00 24.700          H  
ATOM     68  N   THR A   5     -17.209   7.285   9.538  1.00 14.220          N  
ATOM     69  CA  THR A   5     -16.219   6.243   9.362  1.00 14.190          C  
ATOM     70  C   THR A   5     -16.803   5.057   8.589  1.00 13.980          C  
ATOM     71  O   THR A   5     -17.877   4.552   8.922  1.00 14.010          O  
ATOM     72  CB  THR A   5     -15.690   5.791  10.746  1.00 19.880          C  
ATOM     73  OG1 THR A   5     -15.150   6.929  11.440  1.00 19.880          O  
ATOM     74  CG2 THR A   5     -14.588   4.762  10.589  1.00 19.880          C  
ATOM     75  H   THR A   5     -17.440   7.569  10.478  1.00 17.060          H  
ATOM     76  HA  THR A   5     -15.388   6.649   8.784  1.00 17.030          H  
ATOM     77  HB  THR A   5     -16.507   5.367  11.329  1.00 23.850          H  
ATOM     78  HG1 THR A   5     -14.949   6.684  12.351  1.00 23.850          H  
ATOM     79 1HG2 THR A   5     -14.226   4.470  11.572  1.00 23.850          H  
ATOM     80 2HG2 THR A   5     -14.968   3.889  10.083  1.00 23.850          H  
ATOM     81 3HG2 THR A   5     -13.770   5.187  10.013  1.00 23.850          H  
ATOM     82  N   ASP A   6     -16.079   4.621   7.559  1.00 13.950          N  
ATOM     83  CA  ASP A   6     -16.455   3.487   6.715  1.00 13.960          C  
ATOM     84  C   ASP A   6     -15.948   2.181   7.337  1.00 13.870          C  
ATOM     85  O   ASP A   6     -15.293   2.198   8.377  1.00 13.770          O  
ATOM     86  CB  ASP A   6     -15.885   3.695   5.291  1.00 19.540          C  
ATOM     87  CG  ASP A   6     -16.631   2.926   4.143  1.00 19.540          C  
ATOM     88  OD1 ASP A   6     -17.270   1.934   4.430  1.00 19.540          O  
ATOM     89  OD2 ASP A   6     -16.537   3.342   3.005  1.00 19.540          O  
ATOM     90  H   ASP A   6     -15.222   5.111   7.355  1.00 16.740          H  
ATOM     91  HA  ASP A   6     -17.543   3.442   6.654  1.00 16.750          H  
ATOM     92 1HB  ASP A   6     -15.910   4.761   5.056  1.00 23.450          H  
ATOM     93 2HB  ASP A   6     -14.832   3.395   5.282  1.00 23.450          H  
ATOM     94  N   LYS A   7     -16.214   1.055   6.682  1.00 14.080          N  
ATOM     95  CA  LYS A   7     -15.777  -0.271   7.144  1.00 14.240          C  
ATOM     96  C   LYS A   7     -14.252  -0.449   7.127  1.00 14.430          C  
ATOM     97  O   LYS A   7     -13.721  -1.382   7.733  1.00 14.740          O  
ATOM     98  CB  LYS A   7     -16.422  -1.388   6.313  1.00 19.870          C  
ATOM     99  CG  LYS A   7     -15.937  -1.499   4.860  1.00 19.870          C  
ATOM    100  CD  LYS A   7     -16.660  -2.632   4.129  1.00 19.870          C  
ATOM    101  CE  LYS A   7     -16.148  -2.804   2.703  1.00 19.870          C  
ATOM    102  NZ  LYS A   7     -16.852  -3.915   1.991  1.00 19.870          N  
ATOM    103  H   LYS A   7     -16.771   1.138   5.833  1.00 16.900          H  
ATOM    104  HA  LYS A   7     -16.106  -0.387   8.176  1.00 17.090          H  
ATOM    105 1HB  LYS A   7     -16.238  -2.345   6.798  1.00 23.850          H  
ATOM    106 2HB  LYS A   7     -17.500  -1.237   6.288  1.00 23.850          H  
ATOM    107 1HG  LYS A   7     -16.119  -0.553   4.340  1.00 23.850          H  
ATOM    108 2HG  LYS A   7     -14.866  -1.702   4.840  1.00 23.850          H  
ATOM    109 1HD  LYS A   7     -16.514  -3.565   4.675  1.00 23.850          H  
ATOM    110 2HD  LYS A   7     -17.728  -2.414   4.095  1.00 23.850          H  
ATOM    111 1HE  LYS A   7     -16.303  -1.875   2.152  1.00 23.850          H  
ATOM    112 2HE  LYS A   7     -15.079  -3.022   2.730  1.00 23.850          H  
ATOM    113 1HZ  LYS A   7     -16.488  -4.002   1.053  1.00 23.850          H  
ATOM    114 2HZ  LYS A   7     -16.703  -4.783   2.488  1.00 23.850          H  
ATOM    115 3HZ  LYS A   7     -17.842  -3.719   1.950  1.00 23.850          H  
ATOM    116  N   SER A   8     -13.559   0.416   6.396  1.00 14.400          N  
ATOM    117  CA  SER A   8     -12.115   0.371   6.243  1.00 14.740          C  
ATOM    118  C   SER A   8     -11.571   1.790   6.147  1.00 14.880          C  
ATOM    119  O   SER A   8     -12.320   2.750   5.948  1.00 15.110          O  
ATOM    120  CB  SER A   8     -11.743  -0.396   4.994  1.00 20.500          C  
ATOM    121  OG  SER A   8     -12.161   0.310   3.871  1.00 20.500          O  
ATOM    122  H   SER A   8     -14.070   1.147   5.927  1.00 17.280          H  
ATOM    123  HA  SER A   8     -11.679  -0.114   7.117  1.00 17.690          H  
ATOM    124 1HB  SER A   8     -10.666  -0.545   4.955  1.00 24.600          H  
ATOM    125 2HB  SER A   8     -12.215  -1.377   5.011  1.00 24.600          H  
ATOM    126  HG  SER A   8     -11.930  -0.223   3.075  1.00 24.600          H  
ATOM    127  N   GLU A   9     -10.261   1.936   6.320  1.00 14.940          N  
ATOM    128  CA  GLU A   9      -9.621   3.247   6.255  1.00 15.250          C  
ATOM    129  C   GLU A   9      -9.867   3.929   4.908  1.00 15.160          C  
ATOM    130  O   GLU A   9      -9.577   3.359   3.847  1.00 15.250          O  
ATOM    131  CB  GLU A   9      -8.120   3.128   6.530  1.00 21.230          C  
ATOM    132  CG  GLU A   9      -7.382   4.467   6.651  1.00 21.230          C  
ATOM    133  CD  GLU A   9      -7.811   5.250   7.883  1.00 21.230          C  
ATOM    134  OE1 GLU A   9      -7.913   4.659   8.917  1.00 21.230          O  
ATOM    135  OE2 GLU A   9      -8.061   6.439   7.779  1.00 21.230          O  
ATOM    136  H   GLU A   9      -9.698   1.115   6.479  1.00 17.930          H  
ATOM    137  HA  GLU A   9     -10.056   3.877   7.034  1.00 18.300          H  
ATOM    138 1HB  GLU A   9      -7.960   2.567   7.451  1.00 25.470          H  
ATOM    139 2HB  GLU A   9      -7.655   2.572   5.724  1.00 25.470          H  
ATOM    140 1HG  GLU A   9      -6.312   4.272   6.712  1.00 25.470          H  
ATOM    141 2HG  GLU A   9      -7.556   5.058   5.773  1.00 25.470          H  
ATOM    142  N   GLU A  10     -10.330   5.182   4.956  1.00 15.130          N  
ATOM    143  CA  GLU A  10     -10.635   5.969   3.759  1.00 15.190          C  
ATOM    144  C   GLU A  10      -9.466   5.957   2.771  1.00 14.640          C  
ATOM    145  O   GLU A  10      -9.653   5.763   1.569  1.00 14.600          O  
ATOM    146  CB  GLU A  10     -10.939   7.418   4.196  1.00 21.240          C  
ATOM    147  CG  GLU A  10     -11.328   8.405   3.102  1.00 21.240          C  
ATOM    148  CD  GLU A  10     -12.694   8.199   2.503  1.00 21.240          C  
ATOM    149  OE1 GLU A  10     -13.594   7.796   3.210  1.00 21.240          O  
ATOM    150  OE2 GLU A  10     -12.848   8.467   1.328  1.00 21.240          O  
ATOM    151  H   GLU A  10     -10.532   5.578   5.864  1.00 18.160          H  
ATOM    152  HA  GLU A  10     -11.512   5.539   3.272  1.00 18.230          H  
ATOM    153 1HB  GLU A  10     -11.734   7.408   4.935  1.00 25.490          H  
ATOM    154 2HB  GLU A  10     -10.055   7.830   4.686  1.00 25.490          H  
ATOM    155 1HG  GLU A  10     -11.283   9.407   3.519  1.00 25.490          H  
ATOM    156 2HG  GLU A  10     -10.591   8.347   2.337  1.00 25.490          H  
ATOM    157  N   ASP A  11      -8.251   6.096   3.291  1.00 14.390          N  
ATOM    158  CA  ASP A  11      -7.045   6.142   2.474  1.00 14.060          C  
ATOM    159  C   ASP A  11      -6.797   4.879   1.669  1.00 13.930          C  
ATOM    160  O   ASP A  11      -6.215   4.950   0.583  1.00 13.900          O  
ATOM    161  CB  ASP A  11      -5.821   6.365   3.352  1.00 19.820          C  
ATOM    162  CG  ASP A  11      -5.742   7.754   3.940  1.00 19.820          C  
ATOM    163  OD1 ASP A  11      -6.400   8.641   3.461  1.00 19.820          O  
ATOM    164  OD2 ASP A  11      -5.036   7.911   4.925  1.00 19.820          O  
ATOM    165  H   ASP A  11      -8.174   6.227   4.291  1.00 17.270          H  
ATOM    166  HA  ASP A  11      -7.141   6.977   1.781  1.00 16.870          H  
ATOM    167 1HB  ASP A  11      -5.815   5.635   4.160  1.00 23.780          H  
ATOM    168 2HB  ASP A  11      -4.922   6.189   2.758  1.00 23.780          H  
ATOM    169  N   ASN A  12      -7.169   3.714   2.211  1.00 14.060          N  
ATOM    170  CA  ASN A  12      -6.893   2.462   1.537  1.00 14.210          C  
ATOM    171  C   ASN A  12      -7.884   2.254   0.415  1.00 14.120          C  
ATOM    172  O   ASN A  12      -7.515   1.801  -0.677  1.00 14.420          O  
ATOM    173  CB  ASN A  12      -6.902   1.321   2.531  1.00 19.830          C  
ATOM    174  CG  ASN A  12      -5.681   1.355   3.434  1.00 19.830          C  
ATOM    175  OD1 ASN A  12      -4.640   1.917   3.076  1.00 19.830          O  
ATOM    176  ND2 ASN A  12      -5.783   0.771   4.599  1.00 19.830          N  
ATOM    177  H   ASN A  12      -7.694   3.684   3.085  1.00 16.870          H  
ATOM    178  HA  ASN A  12      -5.901   2.519   1.085  1.00 17.050          H  
ATOM    179 1HB  ASN A  12      -7.804   1.386   3.148  1.00 23.800          H  
ATOM    180 2HB  ASN A  12      -6.933   0.370   2.001  1.00 23.800          H  
ATOM    181 1HD2 ASN A  12      -5.000   0.773   5.223  1.00 23.800          H  
ATOM    182 2HD2 ASN A  12      -6.635   0.330   4.884  1.00 23.800          H  
ATOM    183  N   GLU A  13      -9.141   2.643   0.656  1.00 13.890          N  
ATOM    184  CA  GLU A  13     -10.139   2.493  -0.396  1.00 13.980          C  
ATOM    185  C   GLU A  13      -9.760   3.408  -1.555  1.00 13.730          C  
ATOM    186  O   GLU A  13      -9.912   3.045  -2.728  1.00 14.070          O  
ATOM    187  CB  GLU A  13     -11.540   2.831   0.113  1.00 19.540          C  
ATOM    188  CG  GLU A  13     -12.098   1.835   1.121  1.00 19.540          C  
ATOM    189  CD  GLU A  13     -12.261   0.428   0.570  1.00 19.540          C  
ATOM    190  OE1 GLU A  13     -12.710   0.295  -0.542  1.00 19.540          O  
ATOM    191  OE2 GLU A  13     -11.969  -0.510   1.287  1.00 19.540          O  
ATOM    192  H   GLU A  13      -9.398   2.971   1.596  1.00 16.670          H  
ATOM    193  HA  GLU A  13     -10.133   1.463  -0.750  1.00 16.780          H  
ATOM    194 1HB  GLU A  13     -11.517   3.813   0.596  1.00 23.440          H  
ATOM    195 2HB  GLU A  13     -12.230   2.893  -0.728  1.00 23.440          H  
ATOM    196 1HG  GLU A  13     -11.412   1.809   1.969  1.00 23.440          H  
ATOM    197 2HG  GLU A  13     -13.061   2.195   1.485  1.00 23.440          H  
ATOM    198  N   ILE A  14      -9.213   4.578  -1.220  1.00 13.310          N  
ATOM    199  CA  ILE A  14      -8.772   5.519  -2.221  1.00 13.210          C  
ATOM    200  C   ILE A  14      -7.610   4.980  -3.015  1.00 13.120          C  
ATOM    201  O   ILE A  14      -7.670   4.990  -4.240  1.00 13.520          O  
ATOM    202  CB  ILE A  14      -8.429   6.860  -1.594  1.00 18.530          C  
ATOM    203  CG1 ILE A  14      -9.720   7.473  -1.101  1.00 18.530          C  
ATOM    204  CG2 ILE A  14      -7.695   7.748  -2.606  1.00 18.530          C  
ATOM    205  CD1 ILE A  14      -9.525   8.604  -0.207  1.00 18.530          C  
ATOM    206  H   ILE A  14      -9.148   4.824  -0.226  1.00 15.970          H  
ATOM    207  HA  ILE A  14      -9.595   5.686  -2.912  1.00 15.850          H  
ATOM    208  HB  ILE A  14      -7.799   6.708  -0.721  1.00 22.240          H  
ATOM    209 1HG1 ILE A  14     -10.302   7.801  -1.951  1.00 22.240          H  
ATOM    210 2HG1 ILE A  14     -10.296   6.720  -0.572  1.00 22.240          H  
ATOM    211 1HG2 ILE A  14      -7.468   8.700  -2.184  1.00 22.240          H  
ATOM    212 2HG2 ILE A  14      -6.762   7.282  -2.910  1.00 22.240          H  
ATOM    213 3HG2 ILE A  14      -8.298   7.889  -3.466  1.00 22.240          H  
ATOM    214 1HD1 ILE A  14     -10.505   8.975   0.097  1.00 22.240          H  
ATOM    215 2HD1 ILE A  14      -8.965   8.280   0.672  1.00 22.240          H  
ATOM    216 3HD1 ILE A  14      -8.998   9.369  -0.691  1.00 22.240          H  
ATOM    217  N   GLU A  15      -6.567   4.443  -2.376  1.00 12.760          N  
ATOM    218  CA  GLU A  15      -5.472   3.964  -3.213  1.00 12.850          C  
ATOM    219  C   GLU A  15      -5.960   2.890  -4.183  1.00 13.000          C  
ATOM    220  O   GLU A  15      -5.516   2.849  -5.338  1.00 13.140          O  
ATOM    221  CB  GLU A  15      -4.296   3.437  -2.389  1.00 17.950          C  
ATOM    222  CG  GLU A  15      -3.495   4.523  -1.669  1.00 17.950          C  
ATOM    223  CD  GLU A  15      -2.294   3.977  -0.931  1.00 17.950          C  
ATOM    224  OE1 GLU A  15      -2.118   2.779  -0.926  1.00 17.950          O  
ATOM    225  OE2 GLU A  15      -1.546   4.758  -0.387  1.00 17.950          O  
ATOM    226  H   GLU A  15      -6.513   4.428  -1.352  1.00 15.310          H  
ATOM    227  HA  GLU A  15      -5.103   4.806  -3.799  1.00 15.420          H  
ATOM    228 1HB  GLU A  15      -4.673   2.745  -1.631  1.00 21.540          H  
ATOM    229 2HB  GLU A  15      -3.617   2.882  -3.036  1.00 21.540          H  
ATOM    230 1HG  GLU A  15      -3.161   5.258  -2.405  1.00 21.540          H  
ATOM    231 2HG  GLU A  15      -4.148   5.033  -0.965  1.00 21.540          H  
ATOM    232  N   SER A  16      -6.892   2.038  -3.737  1.00 13.180          N  
ATOM    233  CA  SER A  16      -7.420   1.014  -4.620  1.00 13.550          C  
ATOM    234  C   SER A  16      -8.059   1.671  -5.845  1.00 13.800          C  
ATOM    235  O   SER A  16      -7.772   1.288  -6.977  1.00 14.090          O  
ATOM    236  CB  SER A  16      -8.434   0.158  -3.886  1.00 18.820          C  
ATOM    237  OG  SER A  16      -8.960  -0.842  -4.718  1.00 18.820          O  
ATOM    238  H   SER A  16      -7.200   2.080  -2.759  1.00 15.820          H  
ATOM    239  HA  SER A  16      -6.598   0.383  -4.956  1.00 16.260          H  
ATOM    240 1HB  SER A  16      -7.962  -0.294  -3.015  1.00 22.590          H  
ATOM    241 2HB  SER A  16      -9.241   0.784  -3.523  1.00 22.590          H  
ATOM    242  HG  SER A  16      -9.593  -1.321  -4.177  1.00 22.590          H  
ATOM    243  N   GLU A  17      -8.914   2.684  -5.642  1.00 13.900          N  
ATOM    244  CA  GLU A  17      -9.507   3.370  -6.791  1.00 14.310          C  
ATOM    245  C   GLU A  17      -8.496   4.168  -7.640  1.00 14.570          C  
ATOM    246  O   GLU A  17      -8.610   4.196  -8.863  1.00 15.110          O  
ATOM    247  CB  GLU A  17     -10.658   4.293  -6.368  1.00 19.870          C  
ATOM    248  CG  GLU A  17     -11.927   3.561  -5.894  1.00 19.870          C  
ATOM    249  CD  GLU A  17     -13.071   4.506  -5.546  1.00 19.870          C  
ATOM    250  OE1 GLU A  17     -12.858   5.706  -5.548  1.00 19.870          O  
ATOM    251  OE2 GLU A  17     -14.149   4.040  -5.294  1.00 19.870          O  
ATOM    252  H   GLU A  17      -9.163   2.947  -4.680  1.00 16.680          H  
ATOM    253  HA  GLU A  17      -9.934   2.606  -7.438  1.00 17.170          H  
ATOM    254 1HB  GLU A  17     -10.315   4.933  -5.549  1.00 23.840          H  
ATOM    255 2HB  GLU A  17     -10.929   4.939  -7.201  1.00 23.840          H  
ATOM    256 1HG  GLU A  17     -12.256   2.879  -6.678  1.00 23.840          H  
ATOM    257 2HG  GLU A  17     -11.672   2.964  -5.015  1.00 23.840          H  
ATOM    258  N   GLU A  18      -7.503   4.814  -7.018  1.00 14.330          N  
ATOM    259  CA  GLU A  18      -6.540   5.648  -7.755  1.00 14.730          C  
ATOM    260  C   GLU A  18      -5.753   4.867  -8.793  1.00 14.980          C  
ATOM    261  O   GLU A  18      -5.493   5.359  -9.891  1.00 15.270          O  
ATOM    262  CB  GLU A  18      -5.522   6.295  -6.817  1.00 20.460          C  
ATOM    263  CG  GLU A  18      -6.011   7.418  -5.928  1.00 20.460          C  
ATOM    264  CD  GLU A  18      -4.908   7.851  -5.020  1.00 20.460          C  
ATOM    265  OE1 GLU A  18      -3.998   7.079  -4.850  1.00 20.460          O  
ATOM    266  OE2 GLU A  18      -4.906   8.963  -4.553  1.00 20.460          O  
ATOM    267  H   GLU A  18      -7.456   4.766  -6.001  1.00 17.200          H  
ATOM    268  HA  GLU A  18      -7.094   6.433  -8.268  1.00 17.680          H  
ATOM    269 1HB  GLU A  18      -5.109   5.522  -6.172  1.00 24.550          H  
ATOM    270 2HB  GLU A  18      -4.699   6.693  -7.408  1.00 24.550          H  
ATOM    271 1HG  GLU A  18      -6.311   8.262  -6.550  1.00 24.550          H  
ATOM    272 2HG  GLU A  18      -6.870   7.090  -5.364  1.00 24.550          H  
ATOM    273  N   GLU A  19      -5.414   3.628  -8.468  1.00 15.030          N  
ATOM    274  CA  GLU A  19      -4.638   2.773  -9.357  1.00 15.440          C  
ATOM    275  C   GLU A  19      -5.475   2.046 -10.419  1.00 15.410          C  
ATOM    276  O   GLU A  19      -4.934   1.231 -11.173  1.00 15.950          O  
ATOM    277  CB  GLU A  19      -3.841   1.740  -8.550  1.00 21.450          C  
ATOM    278  CG  GLU A  19      -2.730   2.330  -7.668  1.00 21.450          C  
ATOM    279  CD  GLU A  19      -1.928   1.273  -6.918  1.00 21.450          C  
ATOM    280  OE1 GLU A  19      -2.273   0.116  -6.998  1.00 21.450          O  
ATOM    281  OE2 GLU A  19      -0.961   1.629  -6.282  1.00 21.450          O  
ATOM    282  H   GLU A  19      -5.635   3.305  -7.516  1.00 18.040          H  
ATOM    283  HA  GLU A  19      -3.922   3.408  -9.879  1.00 18.530          H  
ATOM    284 1HB  GLU A  19      -4.529   1.197  -7.894  1.00 25.740          H  
ATOM    285 2HB  GLU A  19      -3.390   1.015  -9.224  1.00 25.740          H  
ATOM    286 1HG  GLU A  19      -2.054   2.912  -8.296  1.00 25.740          H  
ATOM    287 2HG  GLU A  19      -3.187   3.012  -6.948  1.00 25.740          H  
ATOM    288  N   VAL A  20      -6.786   2.298 -10.470  1.00 14.920          N  
ATOM    289  CA  VAL A  20      -7.643   1.608 -11.425  1.00 15.000          C  
ATOM    290  C   VAL A  20      -8.308   2.554 -12.432  1.00 15.290          C  
ATOM    291  O   VAL A  20      -8.922   3.559 -12.080  1.00 15.260          O  
ATOM    292  CB  VAL A  20      -8.695   0.781 -10.668  1.00 20.970          C  
ATOM    293  CG1 VAL A  20      -9.626   0.088 -11.641  1.00 20.970          C  
ATOM    294  CG2 VAL A  20      -7.982  -0.245  -9.801  1.00 20.970          C  
ATOM    295  H   VAL A  20      -7.207   2.993  -9.844  1.00 17.900          H  
ATOM    296  HA  VAL A  20      -7.028   0.909 -11.992  1.00 18.000          H  
ATOM    297  HB  VAL A  20      -9.290   1.447 -10.035  1.00 25.160          H  
ATOM    298 1HG1 VAL A  20     -10.358  -0.487 -11.083  1.00 25.160          H  
ATOM    299 2HG1 VAL A  20     -10.135   0.833 -12.244  1.00 25.160          H  
ATOM    300 3HG1 VAL A  20      -9.054  -0.579 -12.288  1.00 25.160          H  
ATOM    301 1HG2 VAL A  20      -8.712  -0.828  -9.245  1.00 25.160          H  
ATOM    302 2HG2 VAL A  20      -7.390  -0.903 -10.434  1.00 25.160          H  
ATOM    303 3HG2 VAL A  20      -7.326   0.258  -9.102  1.00 25.160          H  
ATOM    304  N   GLN A  21      -8.196   2.191 -13.702  1.00 15.710          N  
ATOM    305  CA  GLN A  21      -8.739   2.956 -14.813  1.00 16.150          C  
ATOM    306  C   GLN A  21     -10.238   3.271 -14.639  1.00 16.040          C  
ATOM    307  O   GLN A  21     -11.001   2.403 -14.228  1.00 15.990          O  
ATOM    308  CB  GLN A  21      -8.504   2.179 -16.131  1.00 22.430          C  
ATOM    309  CG  GLN A  21      -9.218   0.794 -16.250  1.00 22.430          C  
ATOM    310  CD  GLN A  21      -8.377  -0.340 -15.682  1.00 22.430          C  
ATOM    311  OE1 GLN A  21      -7.607  -0.112 -14.741  1.00 22.430          O  
ATOM    312  NE2 GLN A  21      -8.513  -1.539 -16.235  1.00 22.430          N  
ATOM    313  H   GLN A  21      -7.667   1.337 -13.890  1.00 18.850          H  
ATOM    314  HA  GLN A  21      -8.166   3.876 -14.848  1.00 19.380          H  
ATOM    315 1HB  GLN A  21      -8.830   2.771 -16.979  1.00 26.920          H  
ATOM    316 2HB  GLN A  21      -7.435   2.006 -16.257  1.00 26.920          H  
ATOM    317 1HG  GLN A  21     -10.164   0.789 -15.738  1.00 26.920          H  
ATOM    318 2HG  GLN A  21      -9.381   0.590 -17.307  1.00 26.920          H  
ATOM    319 1HE2 GLN A  21      -7.978  -2.314 -15.894  1.00 26.920          H  
ATOM    320 2HE2 GLN A  21      -9.150  -1.672 -16.996  1.00 26.920          H  
ATOM    321  N   PRO A  22     -10.708   4.470 -15.052  1.00 16.180          N  
ATOM    322  CA  PRO A  22     -12.081   4.979 -14.961  1.00 16.240          C  
ATOM    323  C   PRO A  22     -13.110   4.160 -15.738  1.00 16.560          C  
ATOM    324  O   PRO A  22     -14.311   4.389 -15.615  1.00 16.820          O  
ATOM    325  CB  PRO A  22     -11.958   6.401 -15.530  1.00 24.360          C  
ATOM    326  CG  PRO A  22     -10.740   6.372 -16.410  1.00 24.360          C  
ATOM    327  CD  PRO A  22      -9.784   5.432 -15.719  1.00 24.360          C  
ATOM    328  HA  PRO A  22     -12.363   5.020 -13.899  1.00 19.490          H  
ATOM    329 1HB  PRO A  22     -12.872   6.658 -16.089  1.00 29.230          H  
ATOM    330 2HB  PRO A  22     -11.874   7.126 -14.709  1.00 29.230          H  
ATOM    331 1HG  PRO A  22     -11.012   6.033 -17.422  1.00 29.230          H  
ATOM    332 2HG  PRO A  22     -10.331   7.390 -16.520  1.00 29.230          H  
ATOM    333 1HD  PRO A  22      -9.172   4.968 -16.493  1.00 29.230          H  
ATOM    334 2HD  PRO A  22      -9.180   5.975 -14.969  1.00 29.230          H  
ATOM    335  N   LYS A  23     -12.636   3.288 -16.619  1.00 16.670          N  
ATOM    336  CA  LYS A  23     -13.502   2.439 -17.418  1.00 17.110          C  
ATOM    337  C   LYS A  23     -13.815   1.111 -16.717  1.00 16.770          C  
ATOM    338  O   LYS A  23     -14.548   0.274 -17.267  1.00 17.000          O  
ATOM    339  CB  LYS A  23     -12.857   2.174 -18.775  1.00 23.780          C  
ATOM    340  CG  LYS A  23     -12.707   3.417 -19.643  1.00 23.780          C  
ATOM    341  CD  LYS A  23     -12.067   3.084 -20.989  1.00 23.780          C  
ATOM    342  CE  LYS A  23     -11.927   4.324 -21.868  1.00 23.780          C  
ATOM    343  NZ  LYS A  23     -11.269   4.013 -23.172  1.00 23.780          N  
ATOM    344  H   LYS A  23     -11.642   3.171 -16.709  1.00 20.000          H  
ATOM    345  HA  LYS A  23     -14.446   2.961 -17.575  1.00 20.530          H  
ATOM    346 1HB  LYS A  23     -11.867   1.743 -18.624  1.00 28.530          H  
ATOM    347 2HB  LYS A  23     -13.453   1.446 -19.324  1.00 28.530          H  
ATOM    348 1HG  LYS A  23     -13.691   3.857 -19.812  1.00 28.530          H  
ATOM    349 2HG  LYS A  23     -12.091   4.149 -19.122  1.00 28.530          H  
ATOM    350 1HD  LYS A  23     -11.079   2.652 -20.826  1.00 28.530          H  
ATOM    351 2HD  LYS A  23     -12.682   2.350 -21.510  1.00 28.530          H  
ATOM    352 1HE  LYS A  23     -12.916   4.735 -22.062  1.00 28.530          H  
ATOM    353 2HE  LYS A  23     -11.331   5.069 -21.341  1.00 28.530          H  
ATOM    354 1HZ  LYS A  23     -11.196   4.858 -23.722  1.00 28.530          H  
ATOM    355 2HZ  LYS A  23     -10.343   3.641 -23.006  1.00 28.530          H  
ATOM    356 3HZ  LYS A  23     -11.819   3.331 -23.676  1.00 28.530          H  
ATOM    357  N   THR A  24     -13.244   0.910 -15.522  1.00 16.350          N  
ATOM    358  CA  THR A  24     -13.435  -0.324 -14.770  1.00 16.080          C  
ATOM    359  C   THR A  24     -14.875  -0.633 -14.440  1.00 16.050          C  
ATOM    360  O   THR A  24     -15.694   0.242 -14.134  1.00 16.320          O  
ATOM    361  CB  THR A  24     -12.644  -0.358 -13.465  1.00 22.620          C  
ATOM    362  OG1 THR A  24     -12.830  -1.644 -12.847  1.00 22.620          O  
ATOM    363  CG2 THR A  24     -13.125   0.715 -12.502  1.00 22.620          C  
ATOM    364  H   THR A  24     -12.632   1.628 -15.124  1.00 19.620          H  
ATOM    365  HA  THR A  24     -13.063  -1.142 -15.386  1.00 19.300          H  
ATOM    366  HB  THR A  24     -11.595  -0.213 -13.696  1.00 27.140          H  
ATOM    367  HG1 THR A  24     -12.129  -1.775 -12.190  1.00 27.140          H  
ATOM    368 1HG2 THR A  24     -12.547   0.671 -11.587  1.00 27.140          H  
ATOM    369 2HG2 THR A  24     -12.997   1.689 -12.960  1.00 27.140          H  
ATOM    370 3HG2 THR A  24     -14.168   0.564 -12.259  1.00 27.140          H  
ATOM    371  N   GLN A  25     -15.165  -1.923 -14.459  1.00 15.870          N  
ATOM    372  CA  GLN A  25     -16.484  -2.445 -14.156  1.00 15.810          C  
ATOM    373  C   GLN A  25     -16.604  -2.843 -12.687  1.00 16.070          C  
ATOM    374  O   GLN A  25     -17.592  -3.460 -12.281  1.00 16.380          O  
ATOM    375  CB  GLN A  25     -16.783  -3.613 -15.089  1.00 22.160          C  
ATOM    376  CG  GLN A  25     -16.738  -3.191 -16.561  1.00 22.160          C  
ATOM    377  CD  GLN A  25     -17.774  -2.137 -16.890  1.00 22.160          C  
ATOM    378  OE1 GLN A  25     -18.974  -2.381 -16.723  1.00 22.160          O  
ATOM    379  NE2 GLN A  25     -17.335  -0.955 -17.331  1.00 22.160          N  
ATOM    380  H   GLN A  25     -14.423  -2.567 -14.697  1.00 19.040          H  
ATOM    381  HA  GLN A  25     -17.216  -1.658 -14.337  1.00 18.970          H  
ATOM    382 1HB  GLN A  25     -16.056  -4.407 -14.930  1.00 26.590          H  
ATOM    383 2HB  GLN A  25     -17.772  -4.014 -14.873  1.00 26.590          H  
ATOM    384 1HG  GLN A  25     -15.757  -2.773 -16.787  1.00 26.590          H  
ATOM    385 2HG  GLN A  25     -16.927  -4.062 -17.185  1.00 26.590          H  
ATOM    386 1HE2 GLN A  25     -17.990  -0.233 -17.548  1.00 26.590          H  
ATOM    387 2HE2 GLN A  25     -16.331  -0.752 -17.438  1.00 26.590          H  
ATOM    388  N   GLY A  26     -15.571  -2.519 -11.907  1.00 16.090          N  
ATOM    389  CA  GLY A  26     -15.540  -2.811 -10.483  1.00 16.460          C  
ATOM    390  C   GLY A  26     -16.632  -2.029  -9.759  1.00 16.460          C  
ATOM    391  O   GLY A  26     -17.095  -0.989 -10.235  1.00 16.530          O  
ATOM    392  H   GLY A  26     -14.777  -2.042 -12.328  1.00 19.310          H  
ATOM    393 1HA  GLY A  26     -15.681  -3.880 -10.323  1.00 19.750          H  
ATOM    394 2HA  GLY A  26     -14.565  -2.545 -10.077  1.00 19.750          H  
ATOM    395  N   SER A  27     -17.042  -2.543  -8.603  1.00 16.530          N  
ATOM    396  CA  SER A  27     -18.088  -1.936  -7.792  1.00 16.680          C  
ATOM    397  C   SER A  27     -17.665  -0.726  -6.956  1.00 16.430          C  
ATOM    398  O   SER A  27     -16.480  -0.418  -6.807  1.00 16.110          O  
ATOM    399  CB  SER A  27     -18.677  -2.995  -6.879  1.00 23.290          C  
ATOM    400  OG  SER A  27     -17.736  -3.423  -5.933  1.00 23.290          O  
ATOM    401  H   SER A  27     -16.619  -3.395  -8.264  1.00 19.840          H  
ATOM    402  HA  SER A  27     -18.874  -1.608  -8.474  1.00 20.020          H  
ATOM    403 1HB  SER A  27     -19.551  -2.597  -6.368  1.00 27.950          H  
ATOM    404 2HB  SER A  27     -19.006  -3.843  -7.476  1.00 27.950          H  
ATOM    405  HG  SER A  27     -18.180  -4.088  -5.398  1.00 27.950          H  
ATOM    406  N   ARG A  28     -18.694  -0.036  -6.449  1.00 16.750          N  
ATOM    407  CA  ARG A  28     -18.717   1.126  -5.542  1.00 16.760          C  
ATOM    408  C   ARG A  28     -18.251   2.466  -6.126  1.00 16.670          C  
ATOM    409  O   ARG A  28     -18.694   3.517  -5.663  1.00 16.620          O  
ATOM    410  CB  ARG A  28     -17.863   0.875  -4.309  1.00 23.460          C  
ATOM    411  CG  ARG A  28     -18.316  -0.261  -3.417  1.00 23.460          C  
ATOM    412  CD  ARG A  28     -17.530  -0.308  -2.158  1.00 23.460          C  
ATOM    413  NE  ARG A  28     -17.902   0.790  -1.252  1.00 23.460          N  
ATOM    414  CZ  ARG A  28     -17.174   1.244  -0.197  1.00 23.460          C  
ATOM    415  NH1 ARG A  28     -15.994   0.729   0.087  1.00 23.460          N  
ATOM    416  NH2 ARG A  28     -17.672   2.218   0.557  1.00 23.460          N  
ATOM    417  H   ARG A  28     -19.603  -0.391  -6.708  1.00 20.100          H  
ATOM    418  HA  ARG A  28     -19.747   1.250  -5.209  1.00 20.110          H  
ATOM    419 1HB  ARG A  28     -16.834   0.681  -4.600  1.00 28.150          H  
ATOM    420 2HB  ARG A  28     -17.850   1.780  -3.703  1.00 28.150          H  
ATOM    421 1HG  ARG A  28     -19.365  -0.132  -3.165  1.00 28.150          H  
ATOM    422 2HG  ARG A  28     -18.179  -1.208  -3.941  1.00 28.150          H  
ATOM    423 1HD  ARG A  28     -17.716  -1.253  -1.650  1.00 28.150          H  
ATOM    424 2HD  ARG A  28     -16.471  -0.221  -2.398  1.00 28.150          H  
ATOM    425  HE  ARG A  28     -18.802   1.227  -1.411  1.00 28.150          H  
ATOM    426 1HH1 ARG A  28     -15.595  -0.003  -0.481  1.00 28.150          H  
ATOM    427 2HH1 ARG A  28     -15.465   1.085   0.879  1.00 28.150          H  
ATOM    428 1HH2 ARG A  28     -18.574   2.610   0.348  1.00 28.150          H  
ATOM    429 2HH2 ARG A  28     -17.152   2.578   1.384  1.00 28.150          H  
ATOM    430  N   ARG A  29     -17.441   2.442  -7.178  1.00 16.800          N  
ATOM    431  CA  ARG A  29     -16.919   3.679  -7.754  1.00 16.920          C  
ATOM    432  C   ARG A  29     -18.015   4.561  -8.355  1.00 17.160          C  
ATOM    433  O   ARG A  29     -18.151   5.742  -7.994  1.00 17.420          O  
ATOM    434  CB  ARG A  29     -15.864   3.357  -8.805  1.00 23.640          C  
ATOM    435  CG  ARG A  29     -15.210   4.568  -9.472  1.00 23.640          C  
ATOM    436  CD  ARG A  29     -14.188   4.154 -10.483  1.00 23.640          C  
ATOM    437  NE  ARG A  29     -14.768   3.408 -11.599  1.00 23.640          N  
ATOM    438  CZ  ARG A  29     -15.409   3.939 -12.664  1.00 23.640          C  
ATOM    439  NH1 ARG A  29     -15.572   5.245 -12.767  1.00 23.640          N  
ATOM    440  NH2 ARG A  29     -15.878   3.145 -13.623  1.00 23.640          N  
ATOM    441  H   ARG A  29     -17.117   1.537  -7.513  1.00 20.160          H  
ATOM    442  HA  ARG A  29     -16.425   4.236  -6.954  1.00 20.300          H  
ATOM    443 1HB  ARG A  29     -15.070   2.775  -8.337  1.00 28.370          H  
ATOM    444 2HB  ARG A  29     -16.306   2.737  -9.584  1.00 28.370          H  
ATOM    445 1HG  ARG A  29     -15.968   5.175  -9.963  1.00 28.370          H  
ATOM    446 2HG  ARG A  29     -14.709   5.164  -8.706  1.00 28.370          H  
ATOM    447 1HD  ARG A  29     -13.680   5.032 -10.881  1.00 28.370          H  
ATOM    448 2HD  ARG A  29     -13.447   3.511  -9.998  1.00 28.370          H  
ATOM    449  HE  ARG A  29     -14.677   2.400 -11.575  1.00 28.370          H  
ATOM    450 1HH1 ARG A  29     -15.229   5.864 -12.053  1.00 28.370          H  
ATOM    451 2HH1 ARG A  29     -16.046   5.626 -13.577  1.00 28.370          H  
ATOM    452 1HH2 ARG A  29     -15.762   2.114 -13.593  1.00 28.370          H  
ATOM    453 2HH2 ARG A  29     -16.346   3.550 -14.422  1.00 28.370          H  
ATOM    454  N   SER A  30     -18.805   3.989  -9.272  1.00 17.210          N  
ATOM    455  CA  SER A  30     -19.863   4.750  -9.920  1.00 17.570          C  
ATOM    456  C   SER A  30     -20.909   5.145  -8.904  1.00 17.370          C  
ATOM    457  O   SER A  30     -21.365   6.288  -8.888  1.00 17.740          O  
ATOM    458  CB  SER A  30     -20.530   3.932 -11.015  1.00 24.450          C  
ATOM    459  OG  SER A  30     -19.645   3.651 -12.063  1.00 24.450          O  
ATOM    460  H   SER A  30     -18.653   3.027  -9.537  1.00 20.650          H  
ATOM    461  HA  SER A  30     -19.435   5.657 -10.351  1.00 21.080          H  
ATOM    462 1HB  SER A  30     -20.908   3.002 -10.595  1.00 29.340          H  
ATOM    463 2HB  SER A  30     -21.385   4.484 -11.400  1.00 29.340          H  
ATOM    464  HG  SER A  30     -20.169   3.205 -12.737  1.00 29.340          H  
ATOM    465  N   SER A  31     -21.258   4.204  -8.023  1.00 16.930          N  
ATOM    466  CA  SER A  31     -22.288   4.425  -7.025  1.00 16.940          C  
ATOM    467  C   SER A  31     -21.947   5.579  -6.104  1.00 16.780          C  
ATOM    468  O   SER A  31     -22.817   6.400  -5.798  1.00 16.790          O  
ATOM    469  CB  SER A  31     -22.484   3.169  -6.199  1.00 23.710          C  
ATOM    470  OG  SER A  31     -22.985   2.115  -6.980  1.00 23.710          O  
ATOM    471  H   SER A  31     -20.850   3.289  -8.107  1.00 20.320          H  
ATOM    472  HA  SER A  31     -23.220   4.654  -7.539  1.00 20.330          H  
ATOM    473 1HB  SER A  31     -21.534   2.881  -5.754  1.00 28.450          H  
ATOM    474 2HB  SER A  31     -23.174   3.381  -5.383  1.00 28.450          H  
ATOM    475  HG  SER A  31     -23.142   1.385  -6.375  1.00 28.450          H  
ATOM    476  N   ARG A  32     -20.682   5.677  -5.669  1.00 16.780          N  
ATOM    477  CA  ARG A  32     -20.322   6.776  -4.798  1.00 16.790          C  
ATOM    478  C   ARG A  32     -20.532   8.105  -5.516  1.00 16.420          C  
ATOM    479  O   ARG A  32     -21.076   9.035  -4.927  1.00 16.630          O  
ATOM    480  CB  ARG A  32     -18.888   6.661  -4.302  1.00 23.500          C  
ATOM    481  CG  ARG A  32     -18.507   7.718  -3.245  1.00 23.500          C  
ATOM    482  CD  ARG A  32     -17.163   7.482  -2.642  1.00 23.500          C  
ATOM    483  NE  ARG A  32     -16.904   8.417  -1.530  1.00 23.500          N  
ATOM    484  CZ  ARG A  32     -15.792   8.405  -0.729  1.00 23.500          C  
ATOM    485  NH1 ARG A  32     -14.818   7.542  -0.914  1.00 23.500          N  
ATOM    486  NH2 ARG A  32     -15.636   9.242   0.278  1.00 23.500          N  
ATOM    487  H   ARG A  32     -19.989   4.954  -5.886  1.00 20.140          H  
ATOM    488  HA  ARG A  32     -20.976   6.752  -3.928  1.00 20.150          H  
ATOM    489 1HB  ARG A  32     -18.730   5.674  -3.872  1.00 28.200          H  
ATOM    490 2HB  ARG A  32     -18.203   6.758  -5.149  1.00 28.200          H  
ATOM    491 1HG  ARG A  32     -18.501   8.710  -3.701  1.00 28.200          H  
ATOM    492 2HG  ARG A  32     -19.244   7.707  -2.441  1.00 28.200          H  
ATOM    493 1HD  ARG A  32     -17.113   6.463  -2.258  1.00 28.200          H  
ATOM    494 2HD  ARG A  32     -16.397   7.628  -3.403  1.00 28.200          H  
ATOM    495  HE  ARG A  32     -17.646   9.117  -1.338  1.00 28.200          H  
ATOM    496 1HH1 ARG A  32     -14.855   6.859  -1.654  1.00 28.200          H  
ATOM    497 2HH1 ARG A  32     -14.013   7.592  -0.263  1.00 28.200          H  
ATOM    498 1HH2 ARG A  32     -16.339   9.959   0.531  1.00 28.200          H  
ATOM    499 2HH2 ARG A  32     -14.774   9.157   0.829  1.00 28.200          H  
ATOM    500  N   GLN A  33     -20.131   8.214  -6.796  1.00 15.970          N  
ATOM    501  CA  GLN A  33     -20.365   9.489  -7.479  1.00 15.790          C  
ATOM    502  C   GLN A  33     -21.861   9.761  -7.699  1.00 15.780          C  
ATOM    503  O   GLN A  33     -22.334  10.873  -7.471  1.00 16.080          O  
ATOM    504  CB  GLN A  33     -19.669   9.552  -8.841  1.00 22.180          C  
ATOM    505  CG  GLN A  33     -18.162   9.612  -8.793  1.00 22.180          C  
ATOM    506  CD  GLN A  33     -17.569   9.772 -10.184  1.00 22.180          C  
ATOM    507  OE1 GLN A  33     -18.250   9.557 -11.190  1.00 22.180          O  
ATOM    508  NE2 GLN A  33     -16.310  10.174 -10.225  1.00 22.180          N  
ATOM    509  H   GLN A  33     -19.640   7.433  -7.253  1.00 19.160          H  
ATOM    510  HA  GLN A  33     -19.970  10.286  -6.854  1.00 18.950          H  
ATOM    511 1HB  GLN A  33     -19.947   8.667  -9.420  1.00 26.610          H  
ATOM    512 2HB  GLN A  33     -20.024  10.426  -9.389  1.00 26.610          H  
ATOM    513 1HG  GLN A  33     -17.857  10.461  -8.183  1.00 26.610          H  
ATOM    514 2HG  GLN A  33     -17.790   8.679  -8.361  1.00 26.610          H  
ATOM    515 1HE2 GLN A  33     -15.817  10.367 -11.112  1.00 26.610          H  
ATOM    516 2HE2 GLN A  33     -15.826  10.325  -9.376  1.00 26.610          H  
ATOM    517  N   ILE A  34     -22.622   8.733  -8.060  1.00 15.580          N  
ATOM    518  CA  ILE A  34     -24.049   8.865  -8.349  1.00 15.680          C  
ATOM    519  C   ILE A  34     -24.831   9.363  -7.148  1.00 15.690          C  
ATOM    520  O   ILE A  34     -25.712  10.209  -7.277  1.00 15.590          O  
ATOM    521  CB  ILE A  34     -24.633   7.525  -8.856  1.00 21.910          C  
ATOM    522  CG1 ILE A  34     -24.049   7.215 -10.273  1.00 21.910          C  
ATOM    523  CG2 ILE A  34     -26.186   7.580  -8.882  1.00 21.910          C  
ATOM    524  CD1 ILE A  34     -24.260   5.787 -10.745  1.00 21.910          C  
ATOM    525  H   ILE A  34     -22.171   7.827  -8.205  1.00 18.700          H  
ATOM    526  HA  ILE A  34     -24.163   9.597  -9.145  1.00 18.820          H  
ATOM    527  HB  ILE A  34     -24.312   6.726  -8.192  1.00 26.290          H  
ATOM    528 1HG1 ILE A  34     -24.523   7.881 -10.992  1.00 26.290          H  
ATOM    529 2HG1 ILE A  34     -22.988   7.428 -10.269  1.00 26.290          H  
ATOM    530 1HG2 ILE A  34     -26.585   6.637  -9.229  1.00 26.290          H  
ATOM    531 2HG2 ILE A  34     -26.580   7.770  -7.886  1.00 26.290          H  
ATOM    532 3HG2 ILE A  34     -26.510   8.379  -9.552  1.00 26.290          H  
ATOM    533 1HD1 ILE A  34     -23.821   5.672 -11.736  1.00 26.290          H  
ATOM    534 2HD1 ILE A  34     -23.769   5.101 -10.053  1.00 26.290          H  
ATOM    535 3HD1 ILE A  34     -25.315   5.551 -10.795  1.00 26.290          H  
ATOM    536  N   LYS A  35     -24.531   8.832  -5.976  1.00 16.000          N  
ATOM    537  CA  LYS A  35     -25.233   9.213  -4.764  1.00 16.230          C  
ATOM    538  C   LYS A  35     -24.691  10.481  -4.093  1.00 16.120          C  
ATOM    539  O   LYS A  35     -25.203  10.883  -3.047  1.00 16.260          O  
ATOM    540  CB  LYS A  35     -25.181   8.055  -3.774  1.00 22.630          C  
ATOM    541  CG  LYS A  35     -25.942   6.816  -4.231  1.00 22.630          C  
ATOM    542  CD  LYS A  35     -25.861   5.705  -3.194  1.00 22.630          C  
ATOM    543  CE  LYS A  35     -26.636   4.468  -3.634  1.00 22.630          C  
ATOM    544  NZ  LYS A  35     -26.563   3.373  -2.619  1.00 22.630          N  
ATOM    545  H   LYS A  35     -23.813   8.098  -5.930  1.00 19.200          H  
ATOM    546  HA  LYS A  35     -26.272   9.401  -5.027  1.00 19.480          H  
ATOM    547 1HB  LYS A  35     -24.137   7.766  -3.622  1.00 27.160          H  
ATOM    548 2HB  LYS A  35     -25.581   8.373  -2.813  1.00 27.160          H  
ATOM    549 1HG  LYS A  35     -26.985   7.076  -4.408  1.00 27.160          H  
ATOM    550 2HG  LYS A  35     -25.510   6.461  -5.169  1.00 27.160          H  
ATOM    551 1HD  LYS A  35     -24.813   5.432  -3.047  1.00 27.160          H  
ATOM    552 2HD  LYS A  35     -26.263   6.062  -2.246  1.00 27.160          H  
ATOM    553 1HE  LYS A  35     -27.680   4.738  -3.788  1.00 27.160          H  
ATOM    554 2HE  LYS A  35     -26.221   4.106  -4.575  1.00 27.160          H  
ATOM    555 1HZ  LYS A  35     -27.087   2.573  -2.946  1.00 27.160          H  
ATOM    556 2HZ  LYS A  35     -25.599   3.107  -2.476  1.00 27.160          H  
ATOM    557 3HZ  LYS A  35     -26.955   3.695  -1.745  1.00 27.160          H  
ATOM    558  N   LYS A  36     -23.648  11.089  -4.668  1.00 16.020          N  
ATOM    559  CA  LYS A  36     -23.013  12.289  -4.128  1.00 15.950          C  
ATOM    560  C   LYS A  36     -23.845  13.602  -4.161  1.00 15.630          C  
ATOM    561  O   LYS A  36     -23.821  14.326  -3.166  1.00 15.830          O  
ATOM    562  CB  LYS A  36     -21.657  12.531  -4.803  1.00 22.360          C  
ATOM    563  CG  LYS A  36     -20.902  13.743  -4.264  1.00 22.360          C  
ATOM    564  CD  LYS A  36     -19.515  13.885  -4.890  1.00 22.360          C  
ATOM    565  CE  LYS A  36     -18.784  15.112  -4.339  1.00 22.360          C  
ATOM    566  NZ  LYS A  36     -19.512  16.373  -4.688  1.00 22.360          N  
ATOM    567  H   LYS A  36     -23.282  10.735  -5.554  1.00 19.220          H  
ATOM    568  HA  LYS A  36     -22.798  12.083  -3.076  1.00 19.140          H  
ATOM    569 1HB  LYS A  36     -21.027  11.650  -4.673  1.00 26.830          H  
ATOM    570 2HB  LYS A  36     -21.795  12.679  -5.869  1.00 26.830          H  
ATOM    571 1HG  LYS A  36     -21.474  14.637  -4.477  1.00 26.830          H  
ATOM    572 2HG  LYS A  36     -20.801  13.642  -3.180  1.00 26.830          H  
ATOM    573 1HD  LYS A  36     -18.927  12.991  -4.676  1.00 26.830          H  
ATOM    574 2HD  LYS A  36     -19.612  13.984  -5.972  1.00 26.830          H  
ATOM    575 1HE  LYS A  36     -18.695  15.037  -3.255  1.00 26.830          H  
ATOM    576 2HE  LYS A  36     -17.788  15.153  -4.772  1.00 26.830          H  
ATOM    577 1HZ  LYS A  36     -19.015  17.180  -4.331  1.00 26.830          H  
ATOM    578 2HZ  LYS A  36     -19.612  16.431  -5.717  1.00 26.830          H  
ATOM    579 3HZ  LYS A  36     -20.436  16.344  -4.300  1.00 26.830          H  
ATOM    580  N   ARG A  37     -24.552  13.995  -5.263  1.00 15.290          N  
ATOM    581  CA  ARG A  37     -24.716  13.335  -6.573  1.00 15.020          C  
ATOM    582  C   ARG A  37     -24.070  14.083  -7.731  1.00 15.000          C  
ATOM    583  O   ARG A  37     -24.387  13.815  -8.889  1.00 15.150          O  
ATOM    584  CB  ARG A  37     -26.198  13.163  -6.889  1.00 21.140          C  
ATOM    585  CG  ARG A  37     -26.992  14.453  -7.072  1.00 21.140          C  
ATOM    586  CD  ARG A  37     -28.424  14.175  -7.310  1.00 21.140          C  
ATOM    587  NE  ARG A  37     -29.191  15.404  -7.505  1.00 21.140          N  
ATOM    588  CZ  ARG A  37     -30.524  15.468  -7.727  1.00 21.140          C  
ATOM    589  NH1 ARG A  37     -31.247  14.366  -7.784  1.00 21.140          N  
ATOM    590  NH2 ARG A  37     -31.104  16.647  -7.888  1.00 21.140          N  
ATOM    591  H   ARG A  37     -25.039  14.872  -5.158  1.00 18.350          H  
ATOM    592  HA  ARG A  37     -24.267  12.366  -6.580  1.00 18.020          H  
ATOM    593 1HB  ARG A  37     -26.298  12.593  -7.812  1.00 25.360          H  
ATOM    594 2HB  ARG A  37     -26.666  12.580  -6.097  1.00 25.360          H  
ATOM    595 1HG  ARG A  37     -26.910  15.067  -6.179  1.00 25.360          H  
ATOM    596 2HG  ARG A  37     -26.612  15.006  -7.933  1.00 25.360          H  
ATOM    597 1HD  ARG A  37     -28.522  13.560  -8.205  1.00 25.360          H  
ATOM    598 2HD  ARG A  37     -28.834  13.644  -6.451  1.00 25.360          H  
ATOM    599  HE  ARG A  37     -28.682  16.279  -7.472  1.00 25.360          H  
ATOM    600 1HH1 ARG A  37     -30.811  13.464  -7.663  1.00 25.360          H  
ATOM    601 2HH1 ARG A  37     -32.242  14.421  -7.950  1.00 25.360          H  
ATOM    602 1HH2 ARG A  37     -30.552  17.493  -7.845  1.00 25.360          H  
ATOM    603 2HH2 ARG A  37     -32.098  16.706  -8.053  1.00 25.360          H  
ATOM    604  N   ARG A  38     -23.164  15.011  -7.445  1.00 14.950          N  
ATOM    605  CA  ARG A  38     -22.496  15.706  -8.530  1.00 15.090          C  
ATOM    606  C   ARG A  38     -20.987  15.739  -8.344  1.00 14.750          C  
ATOM    607  O   ARG A  38     -20.460  16.121  -7.286  1.00 14.550          O  
ATOM    608  CB  ARG A  38     -23.031  17.120  -8.688  1.00 21.070          C  
ATOM    609  CG  ARG A  38     -22.418  17.905  -9.848  1.00 21.070          C  
ATOM    610  CD  ARG A  38     -23.105  19.192 -10.071  1.00 21.070          C  
ATOM    611  NE  ARG A  38     -22.511  19.926 -11.182  1.00 21.070          N  
ATOM    612  CZ  ARG A  38     -22.926  21.126 -11.643  1.00 21.070          C  
ATOM    613  NH1 ARG A  38     -23.956  21.739 -11.092  1.00 21.070          N  
ATOM    614  NH2 ARG A  38     -22.289  21.686 -12.659  1.00 21.070          N  
ATOM    615  H   ARG A  38     -22.952  15.237  -6.483  1.00 17.940          H  
ATOM    616  HA  ARG A  38     -22.700  15.172  -9.458  1.00 18.110          H  
ATOM    617 1HB  ARG A  38     -24.108  17.081  -8.845  1.00 25.280          H  
ATOM    618 2HB  ARG A  38     -22.852  17.681  -7.773  1.00 25.280          H  
ATOM    619 1HG  ARG A  38     -21.370  18.122  -9.632  1.00 25.280          H  
ATOM    620 2HG  ARG A  38     -22.484  17.319 -10.764  1.00 25.280          H  
ATOM    621 1HD  ARG A  38     -24.154  19.005 -10.300  1.00 25.280          H  
ATOM    622 2HD  ARG A  38     -23.024  19.800  -9.171  1.00 25.280          H  
ATOM    623  HE  ARG A  38     -21.715  19.501 -11.646  1.00 25.280          H  
ATOM    624 1HH1 ARG A  38     -24.448  21.315 -10.320  1.00 25.280          H  
ATOM    625 2HH1 ARG A  38     -24.261  22.635 -11.445  1.00 25.280          H  
ATOM    626 1HH2 ARG A  38     -21.499  21.217 -13.081  1.00 25.280          H  
ATOM    627 2HH2 ARG A  38     -22.588  22.582 -13.014  1.00 25.280          H  
ATOM    628  N   VAL A  39     -20.294  15.375  -9.412  1.00 14.830          N  
ATOM    629  CA  VAL A  39     -18.845  15.343  -9.424  1.00 14.710          C  
ATOM    630  C   VAL A  39     -18.249  16.369 -10.353  1.00 15.100          C  
ATOM    631  O   VAL A  39     -18.609  16.474 -11.526  1.00 15.490          O  
ATOM    632  CB  VAL A  39     -18.334  13.921  -9.783  1.00 20.640          C  
ATOM    633  CG1 VAL A  39     -18.998  13.383 -11.046  1.00 20.640          C  
ATOM    634  CG2 VAL A  39     -16.810  13.967 -10.046  1.00 20.640          C  
ATOM    635  H   VAL A  39     -20.806  15.099 -10.238  1.00 17.800          H  
ATOM    636  HA  VAL A  39     -18.492  15.565  -8.418  1.00 17.650          H  
ATOM    637  HB  VAL A  39     -18.557  13.246  -8.955  1.00 24.770          H  
ATOM    638 1HG1 VAL A  39     -18.611  12.387 -11.260  1.00 24.770          H  
ATOM    639 2HG1 VAL A  39     -20.071  13.321 -10.901  1.00 24.770          H  
ATOM    640 3HG1 VAL A  39     -18.782  14.032 -11.892  1.00 24.770          H  
ATOM    641 1HG2 VAL A  39     -16.480  12.974 -10.283  1.00 24.770          H  
ATOM    642 2HG2 VAL A  39     -16.576  14.616 -10.889  1.00 24.770          H  
ATOM    643 3HG2 VAL A  39     -16.291  14.334  -9.171  1.00 24.770          H  
ATOM    644  N   ILE A  40     -17.311  17.110  -9.801  1.00 15.130          N  
ATOM    645  CA  ILE A  40     -16.599  18.130 -10.523  1.00 15.630          C  
ATOM    646  C   ILE A  40     -15.192  17.640 -10.779  1.00 15.690          C  
ATOM    647  O   ILE A  40     -14.504  17.232  -9.840  1.00 15.400          O  
ATOM    648  CB  ILE A  40     -16.569  19.438  -9.698  1.00 21.680          C  
ATOM    649  CG1 ILE A  40     -18.032  19.874  -9.313  1.00 21.680          C  
ATOM    650  CG2 ILE A  40     -15.812  20.548 -10.432  1.00 21.680          C  
ATOM    651  CD1 ILE A  40     -18.994  20.126 -10.473  1.00 21.680          C  
ATOM    652  H   ILE A  40     -17.092  16.945  -8.829  1.00 18.160          H  
ATOM    653  HA  ILE A  40     -17.074  18.301 -11.486  1.00 18.760          H  
ATOM    654  HB  ILE A  40     -16.052  19.245  -8.761  1.00 26.020          H  
ATOM    655 1HG1 ILE A  40     -18.468  19.099  -8.683  1.00 26.020          H  
ATOM    656 2HG1 ILE A  40     -17.965  20.792  -8.731  1.00 26.020          H  
ATOM    657 1HG2 ILE A  40     -15.787  21.441  -9.811  1.00 26.020          H  
ATOM    658 2HG2 ILE A  40     -14.793  20.230 -10.626  1.00 26.020          H  
ATOM    659 3HG2 ILE A  40     -16.296  20.778 -11.376  1.00 26.020          H  
ATOM    660 1HD1 ILE A  40     -19.954  20.423 -10.065  1.00 26.020          H  
ATOM    661 2HD1 ILE A  40     -18.618  20.921 -11.111  1.00 26.020          H  
ATOM    662 3HD1 ILE A  40     -19.123  19.221 -11.062  1.00 26.020          H  
ATOM    663  N   SER A  41     -14.799  17.627 -12.049  1.00 16.200          N  
ATOM    664  CA  SER A  41     -13.465  17.191 -12.424  1.00 16.430          C  
ATOM    665  C   SER A  41     -12.487  18.292 -12.059  1.00 17.080          C  
ATOM    666  O   SER A  41     -12.880  19.451 -11.918  1.00 17.460          O  
ATOM    667  CB  SER A  41     -13.424  16.887 -13.910  1.00 22.910          C  
ATOM    668  OG  SER A  41     -13.645  18.047 -14.671  1.00 22.910          O  
ATOM    669  H   SER A  41     -15.430  17.952 -12.768  1.00 19.440          H  
ATOM    670  HA  SER A  41     -13.207  16.287 -11.865  1.00 19.720          H  
ATOM    671 1HB  SER A  41     -12.450  16.468 -14.166  1.00 27.490          H  
ATOM    672 2HB  SER A  41     -14.174  16.136 -14.152  1.00 27.490          H  
ATOM    673  HG  SER A  41     -13.495  17.792 -15.586  1.00 27.490          H  
ATOM    674  N   ASP A  42     -11.207  17.953 -11.909  1.00 17.330          N  
ATOM    675  CA  ASP A  42     -10.199  18.984 -11.601  1.00 18.050          C  
ATOM    676  C   ASP A  42     -10.626  19.886 -10.422  1.00 18.450          C  
ATOM    677  O   ASP A  42     -10.428  21.107 -10.475  1.00 18.470          O  
ATOM    678  CB  ASP A  42      -9.903  19.862 -12.832  1.00 24.980          C  
ATOM    679  CG  ASP A  42      -9.196  19.118 -13.976  1.00 24.980          C  
ATOM    680  OD1 ASP A  42      -8.298  18.356 -13.684  1.00 24.980          O  
ATOM    681  OD2 ASP A  42      -9.531  19.320 -15.117  1.00 24.980          O  
ATOM    682  H   ASP A  42     -10.946  16.967 -12.045  1.00 20.800          H  
ATOM    683  HA  ASP A  42      -9.273  18.475 -11.312  1.00 21.660          H  
ATOM    684 1HB  ASP A  42     -10.836  20.288 -13.211  1.00 29.980          H  
ATOM    685 2HB  ASP A  42      -9.272  20.697 -12.528  1.00 29.980          H  
ATOM    686  N   SER A  43     -11.208  19.304  -9.375  1.00 18.880          N  
ATOM    687  CA  SER A  43     -11.691  20.071  -8.228  1.00 19.400          C  
ATOM    688  C   SER A  43     -10.566  20.484  -7.302  1.00 19.510          C  
ATOM    689  O   SER A  43      -9.416  20.054  -7.464  1.00 19.730          O  
ATOM    690  CB  SER A  43     -12.723  19.295  -7.425  1.00 26.950          C  
ATOM    691  OG  SER A  43     -12.150  18.223  -6.703  1.00 26.950          O  
ATOM    692  H   SER A  43     -11.342  18.301  -9.391  1.00 22.660          H  
ATOM    693  HA  SER A  43     -12.168  20.979  -8.604  1.00 23.280          H  
ATOM    694 1HB  SER A  43     -13.229  19.970  -6.736  1.00 32.340          H  
ATOM    695 2HB  SER A  43     -13.476  18.906  -8.108  1.00 32.340          H  
ATOM    696  HG  SER A  43     -11.693  18.651  -5.945  1.00 32.340          H  
ATOM    697  N   GLU A  44     -10.888  21.361  -6.353  1.00 19.480          N  
ATOM    698  CA  GLU A  44      -9.937  21.778  -5.341  1.00 19.730          C  
ATOM    699  C   GLU A  44      -9.563  20.580  -4.485  1.00 19.340          C  
ATOM    700  O   GLU A  44     -10.430  19.782  -4.126  1.00 19.150          O  
ATOM    701  CB  GLU A  44     -10.525  22.860  -4.429  1.00 27.520          C  
ATOM    702  CG  GLU A  44     -10.968  24.147  -5.115  1.00 27.520          C  
ATOM    703  CD  GLU A  44     -12.421  24.098  -5.562  1.00 27.520          C  
ATOM    704  OE1 GLU A  44     -12.888  23.036  -5.909  1.00 27.520          O  
ATOM    705  OE2 GLU A  44     -13.071  25.115  -5.502  1.00 27.520          O  
ATOM    706  H   GLU A  44     -11.840  21.734  -6.309  1.00 23.380          H  
ATOM    707  HA  GLU A  44      -9.040  22.155  -5.832  1.00 23.680          H  
ATOM    708 1HB  GLU A  44     -11.389  22.452  -3.904  1.00 33.030          H  
ATOM    709 2HB  GLU A  44      -9.790  23.132  -3.669  1.00 33.030          H  
ATOM    710 1HG  GLU A  44     -10.821  24.992  -4.439  1.00 33.030          H  
ATOM    711 2HG  GLU A  44     -10.336  24.306  -5.987  1.00 33.030          H  
ATOM    712  N   SER A  45      -8.301  20.504  -4.070  1.00 19.360          N  
ATOM    713  CA  SER A  45      -7.831  19.434  -3.192  1.00 19.160          C  
ATOM    714  C   SER A  45      -8.207  19.636  -1.725  1.00 18.970          C  
ATOM    715  O   SER A  45      -8.008  18.756  -0.888  1.00 19.070          O  
ATOM    716  CB  SER A  45      -6.330  19.296  -3.332  1.00 26.900          C  
ATOM    717  OG  SER A  45      -5.680  20.447  -2.878  1.00 26.900          O  
ATOM    718  H   SER A  45      -7.626  21.187  -4.390  1.00 23.230          H  
ATOM    719  HA  SER A  45      -8.301  18.517  -3.514  1.00 22.990          H  
ATOM    720 1HB  SER A  45      -5.992  18.433  -2.756  1.00 32.280          H  
ATOM    721 2HB  SER A  45      -6.078  19.116  -4.377  1.00 32.280          H  
ATOM    722  HG  SER A  45      -4.736  20.267  -2.953  1.00 32.280          H  
ATOM    723  N   ASP A  46      -8.741  20.807  -1.418  1.00 18.800          N  
ATOM    724  CA  ASP A  46      -9.130  21.185  -0.069  1.00 18.750          C  
ATOM    725  C   ASP A  46     -10.434  20.519   0.381  1.00 18.350          C  
ATOM    726  O   ASP A  46     -11.491  20.745  -0.205  1.00 18.310          O  
ATOM    727  CB  ASP A  46      -9.274  22.708  -0.008  1.00 26.270          C  
ATOM    728  CG  ASP A  46      -9.618  23.254   1.360  1.00 26.270          C  
ATOM    729  OD1 ASP A  46      -8.837  23.073   2.285  1.00 26.270          O  
ATOM    730  OD2 ASP A  46     -10.671  23.896   1.465  1.00 26.270          O  
ATOM    731  H   ASP A  46      -8.881  21.458  -2.173  1.00 22.560          H  
ATOM    732  HA  ASP A  46      -8.337  20.876   0.612  1.00 22.500          H  
ATOM    733 1HB  ASP A  46      -8.352  23.174  -0.341  1.00 31.520          H  
ATOM    734 2HB  ASP A  46     -10.044  23.008  -0.712  1.00 31.520          H  
ATOM    735  N   ILE A  47     -10.339  19.692   1.425  1.00 18.200          N  
ATOM    736  CA  ILE A  47     -11.476  18.962   1.981  1.00 17.970          C  
ATOM    737  C   ILE A  47     -11.611  19.271   3.470  1.00 18.200          C  
ATOM    738  O   ILE A  47     -10.671  19.047   4.245  1.00 18.200          O  
ATOM    739  CB  ILE A  47     -11.300  17.428   1.834  1.00 25.250          C  
ATOM    740  CG1 ILE A  47     -11.142  17.049   0.329  1.00 25.250          C  
ATOM    741  CG2 ILE A  47     -12.523  16.686   2.480  1.00 25.250          C  
ATOM    742  CD1 ILE A  47     -10.740  15.601   0.072  1.00 25.250          C  
ATOM    743  H   ILE A  47      -9.430  19.570   1.843  1.00 21.840          H  
ATOM    744  HA  ILE A  47     -12.386  19.275   1.470  1.00 21.560          H  
ATOM    745  HB  ILE A  47     -10.393  17.119   2.353  1.00 30.300          H  
ATOM    746 1HG1 ILE A  47     -12.081  17.250  -0.188  1.00 30.300          H  
ATOM    747 2HG1 ILE A  47     -10.367  17.679  -0.110  1.00 30.300          H  
ATOM    748 1HG2 ILE A  47     -12.381  15.626   2.405  1.00 30.300          H  
ATOM    749 2HG2 ILE A  47     -12.624  16.931   3.531  1.00 30.300          H  
ATOM    750 3HG2 ILE A  47     -13.441  16.968   1.963  1.00 30.300          H  
ATOM    751 1HD1 ILE A  47     -10.638  15.444  -0.995  1.00 30.300          H  
ATOM    752 2HD1 ILE A  47      -9.788  15.404   0.557  1.00 30.300          H  
ATOM    753 3HD1 ILE A  47     -11.489  14.924   0.451  1.00 30.300          H  
ATOM    754  N   GLY A  48     -12.783  19.760   3.877  1.00 18.490          N  
ATOM    755  CA  GLY A  48     -13.033  20.046   5.290  1.00 18.880          C  
ATOM    756  C   GLY A  48     -14.195  19.203   5.809  1.00 19.030          C  
ATOM    757  O   GLY A  48     -14.798  18.440   5.055  1.00 19.530          O  
ATOM    758  H   GLY A  48     -13.508  19.923   3.192  1.00 22.190          H  
ATOM    759 1HA  GLY A  48     -12.140  19.839   5.880  1.00 22.660          H  
ATOM    760 2HA  GLY A  48     -13.262  21.104   5.418  1.00 22.660          H  
ATOM    761  N   GLY A  49     -14.567  19.412   7.073  1.00 18.720          N  
ATOM    762  CA  GLY A  49     -15.663  18.703   7.737  1.00 18.960          C  
ATOM    763  C   GLY A  49     -17.032  18.888   7.088  1.00 18.660          C  
ATOM    764  O   GLY A  49     -17.872  17.986   7.136  1.00 18.580          O  
ATOM    765  H   GLY A  49     -14.029  20.071   7.648  1.00 22.460          H  
ATOM    766 1HA  GLY A  49     -15.431  17.640   7.772  1.00 22.750          H  
ATOM    767 2HA  GLY A  49     -15.711  19.043   8.771  1.00 22.750          H  
ATOM    768  N   SER A  50     -17.278  20.061   6.490  1.00 18.630          N  
ATOM    769  CA  SER A  50     -18.559  20.327   5.850  1.00 18.490          C  
ATOM    770  C   SER A  50     -18.699  19.634   4.494  1.00 18.150          C  
ATOM    771  O   SER A  50     -19.798  19.544   3.931  1.00 18.270          O  
ATOM    772  CB  SER A  50     -18.777  21.825   5.713  1.00 25.940          C  
ATOM    773  OG  SER A  50     -17.855  22.413   4.833  1.00 25.940          O  
ATOM    774  H   SER A  50     -16.581  20.793   6.490  1.00 22.360          H  
ATOM    775  HA  SER A  50     -19.343  19.939   6.500  1.00 22.190          H  
ATOM    776 1HB  SER A  50     -19.789  22.006   5.351  1.00 31.130          H  
ATOM    777 2HB  SER A  50     -18.696  22.294   6.694  1.00 31.130          H  
ATOM    778  HG  SER A  50     -18.135  23.333   4.752  1.00 31.130          H  
ATOM    779  N   ASP A  51     -17.604  19.115   3.939  1.00 17.870          N  
ATOM    780  CA  ASP A  51     -17.709  18.413   2.677  1.00 17.690          C  
ATOM    781  C   ASP A  51     -17.991  16.981   3.049  1.00 17.220          C  
ATOM    782  O   ASP A  51     -17.100  16.132   2.981  1.00 16.930          O  
ATOM    783  CB  ASP A  51     -16.438  18.502   1.834  1.00 24.840          C  
ATOM    784  CG  ASP A  51     -16.648  17.898   0.428  1.00 24.840          C  
ATOM    785  OD1 ASP A  51     -17.751  17.471   0.143  1.00 24.840          O  
ATOM    786  OD2 ASP A  51     -15.725  17.912  -0.353  1.00 24.840          O  
ATOM    787  H   ASP A  51     -16.705  19.137   4.423  1.00 21.440          H  
ATOM    788  HA  ASP A  51     -18.548  18.806   2.103  1.00 21.230          H  
ATOM    789 1HB  ASP A  51     -16.140  19.545   1.734  1.00 29.810          H  
ATOM    790 2HB  ASP A  51     -15.631  17.972   2.345  1.00 29.810          H  
ATOM    791  N   VAL A  52     -19.247  16.731   3.395  1.00 17.310          N  
ATOM    792  CA  VAL A  52     -19.720  15.484   3.999  1.00 17.060          C  
ATOM    793  C   VAL A  52     -19.421  14.202   3.233  1.00 16.810          C  
ATOM    794  O   VAL A  52     -19.565  13.112   3.779  1.00 16.850          O  
ATOM    795  CB  VAL A  52     -21.218  15.593   4.274  1.00 23.980          C  
ATOM    796  CG1 VAL A  52     -21.473  16.695   5.289  1.00 23.980          C  
ATOM    797  CG2 VAL A  52     -21.964  15.887   2.988  1.00 23.980          C  
ATOM    798  H   VAL A  52     -19.849  17.558   3.351  1.00 20.770          H  
ATOM    799  HA  VAL A  52     -19.227  15.403   4.969  1.00 20.470          H  
ATOM    800  HB  VAL A  52     -21.561  14.673   4.690  1.00 28.780          H  
ATOM    801 1HG1 VAL A  52     -22.540  16.757   5.499  1.00 28.780          H  
ATOM    802 2HG1 VAL A  52     -20.937  16.469   6.209  1.00 28.780          H  
ATOM    803 3HG1 VAL A  52     -21.135  17.645   4.906  1.00 28.780          H  
ATOM    804 1HG2 VAL A  52     -23.025  15.962   3.206  1.00 28.780          H  
ATOM    805 2HG2 VAL A  52     -21.622  16.829   2.565  1.00 28.780          H  
ATOM    806 3HG2 VAL A  52     -21.797  15.092   2.266  1.00 28.780          H  
ATOM    807  N   GLU A  53     -19.063  14.318   1.971  1.00 16.730          N  
ATOM    808  CA  GLU A  53     -18.707  13.156   1.190  1.00 16.650          C  
ATOM    809  C   GLU A  53     -17.350  12.569   1.642  1.00 16.150          C  
ATOM    810  O   GLU A  53     -17.133  11.359   1.516  1.00 16.290          O  
ATOM    811  CB  GLU A  53     -18.670  13.486  -0.304  1.00 23.340          C  
ATOM    812  CG  GLU A  53     -18.462  12.261  -1.212  1.00 23.340          C  
ATOM    813  CD  GLU A  53     -19.608  11.287  -1.105  1.00 23.340          C  
ATOM    814  OE1 GLU A  53     -20.688  11.719  -0.770  1.00 23.340          O  
ATOM    815  OE2 GLU A  53     -19.410  10.115  -1.337  1.00 23.340          O  
ATOM    816  H   GLU A  53     -18.999  15.248   1.564  1.00 20.080          H  
ATOM    817  HA  GLU A  53     -19.472  12.395   1.350  1.00 19.980          H  
ATOM    818 1HB  GLU A  53     -19.605  13.964  -0.593  1.00 28.010          H  
ATOM    819 2HB  GLU A  53     -17.869  14.199  -0.497  1.00 28.010          H  
ATOM    820 1HG  GLU A  53     -18.381  12.594  -2.240  1.00 28.010          H  
ATOM    821 2HG  GLU A  53     -17.531  11.759  -0.957  1.00 28.010          H  
ATOM    822  N   PHE A  54     -16.411  13.427   2.099  1.00 15.710          N  
ATOM    823  CA  PHE A  54     -15.046  12.999   2.428  1.00 15.340          C  
ATOM    824  C   PHE A  54     -14.461  13.391   3.795  1.00 14.850          C  
ATOM    825  O   PHE A  54     -14.793  14.407   4.397  1.00 14.770          O  
ATOM    826  CB  PHE A  54     -14.075  13.544   1.398  1.00 21.620          C  
ATOM    827  CG  PHE A  54     -14.217  13.045   0.019  1.00 21.620          C  
ATOM    828  CD1 PHE A  54     -14.928  13.768  -0.908  1.00 21.620          C  
ATOM    829  CD2 PHE A  54     -13.629  11.846  -0.371  1.00 21.620          C  
ATOM    830  CE1 PHE A  54     -15.052  13.317  -2.196  1.00 21.620          C  
ATOM    831  CE2 PHE A  54     -13.747  11.394  -1.661  1.00 21.620          C  
ATOM    832  CZ  PHE A  54     -14.459  12.130  -2.576  1.00 21.620          C  
ATOM    833  H   PHE A  54     -16.644  14.416   2.242  1.00 18.850          H  
ATOM    834  HA  PHE A  54     -15.029  11.911   2.376  1.00 18.410          H  
ATOM    835 1HB  PHE A  54     -14.221  14.621   1.355  1.00 25.950          H  
ATOM    836 2HB  PHE A  54     -13.077  13.380   1.731  1.00 25.950          H  
ATOM    837  HD1 PHE A  54     -15.394  14.719  -0.609  1.00 25.950          H  
ATOM    838  HD2 PHE A  54     -13.069  11.254   0.357  1.00 25.950          H  
ATOM    839  HE1 PHE A  54     -15.617  13.906  -2.915  1.00 25.950          H  
ATOM    840  HE2 PHE A  54     -13.282  10.456  -1.956  1.00 25.950          H  
ATOM    841  HZ  PHE A  54     -14.555  11.777  -3.601  1.00 25.950          H  
ATOM    842  N   LYS A  55     -13.524  12.566   4.244  1.00 14.700          N  
ATOM    843  CA  LYS A  55     -12.723  12.801   5.438  1.00 14.420          C  
ATOM    844  C   LYS A  55     -11.838  14.060   5.260  1.00 14.480          C  
ATOM    845  O   LYS A  55     -11.184  14.180   4.232  1.00 14.680          O  
ATOM    846  CB  LYS A  55     -11.839  11.580   5.685  1.00 20.300          C  
ATOM    847  CG  LYS A  55     -11.040  11.555   6.959  1.00 20.300          C  
ATOM    848  CD  LYS A  55     -10.322  10.208   7.073  1.00 20.300          C  
ATOM    849  CE  LYS A  55      -9.501  10.080   8.352  1.00 20.300          C  
ATOM    850  NZ  LYS A  55      -8.826   8.740   8.435  1.00 20.300          N  
ATOM    851  H   LYS A  55     -13.355  11.717   3.717  1.00 17.640          H  
ATOM    852  HA  LYS A  55     -13.403  12.901   6.271  1.00 17.300          H  
ATOM    853 1HB  LYS A  55     -12.418  10.685   5.637  1.00 24.360          H  
ATOM    854 2HB  LYS A  55     -11.125  11.516   4.895  1.00 24.360          H  
ATOM    855 1HG  LYS A  55     -10.303  12.367   6.953  1.00 24.360          H  
ATOM    856 2HG  LYS A  55     -11.704  11.685   7.812  1.00 24.360          H  
ATOM    857 1HD  LYS A  55     -11.062   9.401   7.045  1.00 24.360          H  
ATOM    858 2HD  LYS A  55      -9.654  10.085   6.217  1.00 24.360          H  
ATOM    859 1HE  LYS A  55      -8.743  10.862   8.374  1.00 24.360          H  
ATOM    860 2HE  LYS A  55     -10.157  10.198   9.215  1.00 24.360          H  
ATOM    861 1HZ  LYS A  55      -8.284   8.656   9.280  1.00 24.360          H  
ATOM    862 2HZ  LYS A  55      -9.522   7.999   8.423  1.00 24.360          H  
ATOM    863 3HZ  LYS A  55      -8.203   8.618   7.634  1.00 24.360          H  
ATOM    864  N   PRO A  56     -11.738  14.977   6.237  1.00 14.460          N  
ATOM    865  CA  PRO A  56     -10.909  16.180   6.190  1.00 14.710          C  
ATOM    866  C   PRO A  56      -9.426  15.904   5.931  1.00 14.760          C  
ATOM    867  O   PRO A  56      -8.876  14.898   6.391  1.00 14.630          O  
ATOM    868  CB  PRO A  56     -11.096  16.763   7.595  1.00 22.070          C  
ATOM    869  CG  PRO A  56     -12.437  16.257   8.047  1.00 22.070          C  
ATOM    870  CD  PRO A  56     -12.573  14.878   7.454  1.00 22.070          C  
ATOM    871  HA  PRO A  56     -11.309  16.867   5.431  1.00 17.650          H  
ATOM    872 1HB  PRO A  56     -10.264  16.446   8.247  1.00 26.480          H  
ATOM    873 2HB  PRO A  56     -11.059  17.862   7.543  1.00 26.480          H  
ATOM    874 1HG  PRO A  56     -12.503  16.268   9.147  1.00 26.480          H  
ATOM    875 2HG  PRO A  56     -13.209  16.932   7.679  1.00 26.480          H  
ATOM    876 1HD  PRO A  56     -12.204  14.104   8.139  1.00 26.480          H  
ATOM    877 2HD  PRO A  56     -13.640  14.763   7.198  1.00 26.480          H  
ATOM    878  N   ASP A  57      -8.776  16.836   5.227  1.00 15.120          N  
ATOM    879  CA  ASP A  57      -7.344  16.751   4.913  1.00 15.370          C  
ATOM    880  C   ASP A  57      -6.533  17.158   6.148  1.00 15.540          C  
ATOM    881  O   ASP A  57      -6.528  18.327   6.543  1.00 15.670          O  
ATOM    882  CB  ASP A  57      -7.022  17.697   3.734  1.00 21.420          C  
ATOM    883  CG  ASP A  57      -5.532  17.698   3.133  1.00 21.420          C  
ATOM    884  OD1 ASP A  57      -4.644  17.004   3.594  1.00 21.420          O  
ATOM    885  OD2 ASP A  57      -5.325  18.494   2.241  1.00 21.420          O  
ATOM    886  H   ASP A  57      -9.309  17.644   4.887  1.00 18.140          H  
ATOM    887  HA  ASP A  57      -7.096  15.722   4.645  1.00 18.440          H  
ATOM    888 1HB  ASP A  57      -7.703  17.455   2.915  1.00 25.700          H  
ATOM    889 2HB  ASP A  57      -7.257  18.718   4.041  1.00 25.700          H  
ATOM    890  N   THR A  58      -5.886  16.182   6.776  1.00 15.700          N  
ATOM    891  CA  THR A  58      -5.125  16.413   7.997  1.00 16.070          C  
ATOM    892  C   THR A  58      -3.655  16.554   7.654  1.00 15.950          C  
ATOM    893  O   THR A  58      -3.073  15.645   7.070  1.00 15.760          O  
ATOM    894  CB  THR A  58      -5.310  15.239   8.986  1.00 22.350          C  
ATOM    895  OG1 THR A  58      -6.694  15.127   9.341  1.00 22.350          O  
ATOM    896  CG2 THR A  58      -4.486  15.464  10.247  1.00 22.350          C  
ATOM    897  H   THR A  58      -5.941  15.251   6.393  1.00 18.840          H  
ATOM    898  HA  THR A  58      -5.466  17.337   8.465  1.00 19.280          H  
ATOM    899  HB  THR A  58      -4.989  14.312   8.511  1.00 26.820          H  
ATOM    900  HG1 THR A  58      -7.208  14.860   8.563  1.00 26.820          H  
ATOM    901 1HG2 THR A  58      -4.636  14.627  10.926  1.00 26.820          H  
ATOM    902 2HG2 THR A  58      -3.423  15.535  10.001  1.00 26.820          H  
ATOM    903 3HG2 THR A  58      -4.807  16.386  10.730  1.00 26.820          H  
ATOM    904  N   LYS A  59      -3.056  17.687   8.013  1.00 16.220          N  
ATOM    905  CA  LYS A  59      -1.651  17.916   7.699  1.00 16.310          C  
ATOM    906  C   LYS A  59      -0.756  16.877   8.373  1.00 16.050          C  
ATOM    907  O   LYS A  59      -0.849  16.662   9.586  1.00 16.090          O  
ATOM    908  CB  LYS A  59      -1.227  19.339   8.102  1.00 22.800          C  
ATOM    909  CG  LYS A  59       0.219  19.698   7.710  1.00 22.800          C  
ATOM    910  CD  LYS A  59       0.619  21.151   8.061  1.00 22.800          C  
ATOM    911  CE  LYS A  59       2.061  21.393   7.596  1.00 22.800          C  
ATOM    912  NZ  LYS A  59       2.613  22.754   7.919  1.00 22.800          N  
ATOM    913  H   LYS A  59      -3.595  18.392   8.495  1.00 19.460          H  
ATOM    914  HA  LYS A  59      -1.519  17.808   6.622  1.00 19.570          H  
ATOM    915 1HB  LYS A  59      -1.891  20.061   7.628  1.00 27.360          H  
ATOM    916 2HB  LYS A  59      -1.324  19.456   9.182  1.00 27.360          H  
ATOM    917 1HG  LYS A  59       0.908  19.026   8.231  1.00 27.360          H  
ATOM    918 2HG  LYS A  59       0.356  19.541   6.638  1.00 27.360          H  
ATOM    919 1HD  LYS A  59      -0.043  21.859   7.565  1.00 27.360          H  
ATOM    920 2HD  LYS A  59       0.561  21.309   9.139  1.00 27.360          H  
ATOM    921 1HE  LYS A  59       2.704  20.642   8.054  1.00 27.360          H  
ATOM    922 2HE  LYS A  59       2.093  21.266   6.513  1.00 27.360          H  
ATOM    923 1HZ  LYS A  59       3.582  22.814   7.528  1.00 27.360          H  
ATOM    924 2HZ  LYS A  59       2.095  23.506   7.473  1.00 27.360          H  
ATOM    925 3HZ  LYS A  59       2.658  22.960   8.930  1.00 27.360          H  
ATOM    926  N   GLU A  60       0.141  16.277   7.591  1.00 15.950          N  
ATOM    927  CA  GLU A  60       1.084  15.280   8.097  1.00 15.890          C  
ATOM    928  C   GLU A  60       2.524  15.806   8.090  1.00 15.380          C  
ATOM    929  O   GLU A  60       2.770  16.954   7.733  1.00 15.470          O  
ATOM    930  CB  GLU A  60       0.960  13.956   7.336  1.00 22.270          C  
ATOM    931  CG  GLU A  60      -0.355  13.197   7.548  1.00 22.270          C  
ATOM    932  CD  GLU A  60      -0.339  11.845   6.860  1.00 22.270          C  
ATOM    933  OE1 GLU A  60       0.534  11.641   6.039  1.00 22.270          O  
ATOM    934  OE2 GLU A  60      -1.162  11.005   7.157  1.00 22.270          O  
ATOM    935  H   GLU A  60       0.144  16.535   6.598  1.00 19.140          H  
ATOM    936  HA  GLU A  60       0.824  15.069   9.134  1.00 19.070          H  
ATOM    937 1HB  GLU A  60       0.995  14.162   6.283  1.00 26.720          H  
ATOM    938 2HB  GLU A  60       1.788  13.298   7.578  1.00 26.720          H  
ATOM    939 1HG  GLU A  60      -0.527  13.061   8.615  1.00 26.720          H  
ATOM    940 2HG  GLU A  60      -1.174  13.796   7.148  1.00 26.720          H  
ATOM    941  N   GLU A  61       3.475  14.996   8.563  1.00 15.000          N  
ATOM    942  CA  GLU A  61       4.869  15.435   8.629  1.00 14.850          C  
ATOM    943  C   GLU A  61       5.454  15.830   7.267  1.00 14.400          C  
ATOM    944  O   GLU A  61       5.545  15.011   6.341  1.00 14.270          O  
ATOM    945  CB  GLU A  61       5.724  14.333   9.260  1.00 20.850          C  
ATOM    946  CG  GLU A  61       7.179  14.710   9.497  1.00 20.850          C  
ATOM    947  CD  GLU A  61       7.971  13.617  10.148  1.00 20.850          C  
ATOM    948  OE1 GLU A  61       7.399  12.610  10.481  1.00 20.850          O  
ATOM    949  OE2 GLU A  61       9.158  13.785  10.301  1.00 20.850          O  
ATOM    950  H   GLU A  61       3.231  14.066   8.870  1.00 18.000          H  
ATOM    951  HA  GLU A  61       4.912  16.311   9.275  1.00 17.820          H  
ATOM    952 1HB  GLU A  61       5.294  14.042  10.218  1.00 25.020          H  
ATOM    953 2HB  GLU A  61       5.715  13.453   8.615  1.00 25.020          H  
ATOM    954 1HG  GLU A  61       7.638  14.934   8.554  1.00 25.020          H  
ATOM    955 2HG  GLU A  61       7.221  15.604  10.115  1.00 25.020          H  
ATOM    956  N   GLY A  62       6.001  17.046   7.222  1.00 14.350          N  
ATOM    957  CA  GLY A  62       6.561  17.680   6.028  1.00 14.100          C  
ATOM    958  C   GLY A  62       7.711  16.953   5.338  1.00 13.980          C  
ATOM    959  O   GLY A  62       7.958  17.169   4.146  1.00 14.130          O  
ATOM    960  H   GLY A  62       5.922  17.613   8.056  1.00 17.220          H  
ATOM    961 1HA  GLY A  62       5.764  17.851   5.316  1.00 16.920          H  
ATOM    962 2HA  GLY A  62       6.901  18.671   6.315  1.00 16.920          H  
ATOM    963  N   SER A  63       8.396  16.077   6.065  1.00 13.900          N  
ATOM    964  CA  SER A  63       9.558  15.345   5.566  1.00 13.970          C  
ATOM    965  C   SER A  63       9.267  14.431   4.379  1.00 13.950          C  
ATOM    966  O   SER A  63      10.183  14.084   3.631  1.00 14.290          O  
ATOM    967  CB  SER A  63      10.162  14.530   6.694  1.00 19.530          C  
ATOM    968  OG  SER A  63       9.318  13.482   7.071  1.00 19.530          O  
ATOM    969  H   SER A  63       8.102  15.916   7.018  1.00 16.680          H  
ATOM    970  HA  SER A  63      10.298  16.078   5.245  1.00 16.760          H  
ATOM    971 1HB  SER A  63      11.127  14.132   6.386  1.00 23.440          H  
ATOM    972 2HB  SER A  63      10.332  15.179   7.552  1.00 23.440          H  
ATOM    973  HG  SER A  63       9.642  13.168   7.932  1.00 23.440          H  
ATOM    974  N   SER A  64       8.003  14.054   4.178  1.00 13.710          N  
ATOM    975  CA  SER A  64       7.656  13.197   3.047  1.00 13.880          C  
ATOM    976  C   SER A  64       6.874  13.937   1.953  1.00 13.690          C  
ATOM    977  O   SER A  64       6.335  13.310   1.034  1.00 13.630          O  
ATOM    978  CB  SER A  64       6.906  11.951   3.504  1.00 19.360          C  
ATOM    979  OG  SER A  64       7.716  11.124   4.306  1.00 19.360          O  
ATOM    980  H   SER A  64       7.277  14.360   4.839  1.00 16.450          H  
ATOM    981  HA  SER A  64       8.585  12.847   2.599  1.00 16.660          H  
ATOM    982 1HB  SER A  64       6.038  12.244   4.071  1.00 23.240          H  
ATOM    983 2HB  SER A  64       6.561  11.394   2.633  1.00 23.240          H  
ATOM    984  HG  SER A  64       7.189  10.352   4.509  1.00 23.240          H  
ATOM    985  N   ASP A  65       6.777  15.277   2.025  1.00 13.810          N  
ATOM    986  CA  ASP A  65       6.004  16.032   1.017  1.00 13.870          C  
ATOM    987  C   ASP A  65       6.606  15.857  -0.373  1.00 14.040          C  
ATOM    988  O   ASP A  65       5.897  15.769  -1.381  1.00 14.210          O  
ATOM    989  CB  ASP A  65       5.972  17.518   1.349  1.00 19.390          C  
ATOM    990  CG  ASP A  65       4.873  18.368   0.573  1.00 19.390          C  
ATOM    991  OD1 ASP A  65       3.637  18.342   0.887  1.00 19.390          O  
ATOM    992  OD2 ASP A  65       5.285  19.065  -0.306  1.00 19.390          O  
ATOM    993  H   ASP A  65       7.242  15.786   2.787  1.00 16.570          H  
ATOM    994  HA  ASP A  65       4.986  15.654   0.994  1.00 16.640          H  
ATOM    995 1HB  ASP A  65       5.842  17.646   2.421  1.00 23.270          H  
ATOM    996 2HB  ASP A  65       6.949  17.946   1.110  1.00 23.270          H  
ATOM    997  N   GLU A  66       7.933  15.716  -0.422  1.00 14.180          N  
ATOM    998  CA  GLU A  66       8.685  15.542  -1.659  1.00 14.530          C  
ATOM    999  C   GLU A  66       8.307  14.250  -2.379  1.00 14.410          C  
ATOM   1000  O   GLU A  66       8.611  14.080  -3.562  1.00 14.820          O  
ATOM   1001  CB  GLU A  66      10.188  15.553  -1.373  1.00 20.200          C  
ATOM   1002  CG  GLU A  66      10.735  16.907  -0.919  1.00 20.200          C  
ATOM   1003  CD  GLU A  66      12.219  16.884  -0.647  1.00 20.200          C  
ATOM   1004  OE1 GLU A  66      12.805  15.833  -0.746  1.00 20.200          O  
ATOM   1005  OE2 GLU A  66      12.761  17.918  -0.340  1.00 20.200          O  
ATOM   1006  H   GLU A  66       8.460  15.788   0.438  1.00 17.020          H  
ATOM   1007  HA  GLU A  66       8.454  16.378  -2.320  1.00 17.440          H  
ATOM   1008 1HB  GLU A  66      10.412  14.821  -0.596  1.00 24.240          H  
ATOM   1009 2HB  GLU A  66      10.730  15.255  -2.270  1.00 24.240          H  
ATOM   1010 1HG  GLU A  66      10.530  17.645  -1.694  1.00 24.240          H  
ATOM   1011 2HG  GLU A  66      10.209  17.216  -0.016  1.00 24.240          H  
ATOM   1012  N   ILE A  67       7.724  13.309  -1.645  1.00 14.050          N  
ATOM   1013  CA  ILE A  67       7.314  12.045  -2.198  1.00 14.110          C  
ATOM   1014  C   ILE A  67       5.823  12.102  -2.519  1.00 14.330          C  
ATOM   1015  O   ILE A  67       5.409  11.855  -3.649  1.00 14.370          O  
ATOM   1016  CB  ILE A  67       7.589  10.913  -1.194  1.00 19.730          C  
ATOM   1017  CG1 ILE A  67       9.114  10.847  -0.922  1.00 19.730          C  
ATOM   1018  CG2 ILE A  67       7.043   9.571  -1.754  1.00 19.730          C  
ATOM   1019  CD1 ILE A  67       9.500   9.983   0.256  1.00 19.730          C  
ATOM   1020  H   ILE A  67       7.484  13.508  -0.675  1.00 16.860          H  
ATOM   1021  HA  ILE A  67       7.866  11.860  -3.119  1.00 16.930          H  
ATOM   1022  HB  ILE A  67       7.098  11.137  -0.247  1.00 23.680          H  
ATOM   1023 1HG1 ILE A  67       9.610  10.466  -1.813  1.00 23.680          H  
ATOM   1024 2HG1 ILE A  67       9.481  11.855  -0.729  1.00 23.680          H  
ATOM   1025 1HG2 ILE A  67       7.226   8.768  -1.052  1.00 23.680          H  
ATOM   1026 2HG2 ILE A  67       5.970   9.640  -1.926  1.00 23.680          H  
ATOM   1027 3HG2 ILE A  67       7.541   9.346  -2.699  1.00 23.680          H  
ATOM   1028 1HD1 ILE A  67      10.584  10.005   0.374  1.00 23.680          H  
ATOM   1029 2HD1 ILE A  67       9.031  10.374   1.164  1.00 23.680          H  
ATOM   1030 3HD1 ILE A  67       9.184   8.959   0.100  1.00 23.680          H  
ATOM   1031  N   SER A  68       5.008  12.460  -1.522  1.00 14.620          N  
ATOM   1032  CA  SER A  68       3.552  12.470  -1.671  1.00 15.050          C  
ATOM   1033  C   SER A  68       3.048  13.390  -2.769  1.00 14.770          C  
ATOM   1034  O   SER A  68       2.181  13.014  -3.569  1.00 14.610          O  
ATOM   1035  CB  SER A  68       2.892  12.894  -0.381  1.00 20.900          C  
ATOM   1036  OG  SER A  68       1.499  12.921  -0.540  1.00 20.900          O  
ATOM   1037  H   SER A  68       5.416  12.693  -0.618  1.00 17.540          H  
ATOM   1038  HA  SER A  68       3.233  11.456  -1.905  1.00 18.060          H  
ATOM   1039 1HB  SER A  68       3.163  12.199   0.404  1.00 25.080          H  
ATOM   1040 2HB  SER A  68       3.254  13.882  -0.089  1.00 25.080          H  
ATOM   1041  HG  SER A  68       1.132  13.306   0.266  1.00 25.080          H  
ATOM   1042  N   SER A  69       3.600  14.599  -2.844  1.00 14.910          N  
ATOM   1043  CA  SER A  69       3.173  15.576  -3.826  1.00 14.890          C  
ATOM   1044  C   SER A  69       3.458  15.135  -5.271  1.00 14.710          C  
ATOM   1045  O   SER A  69       2.859  15.664  -6.218  1.00 14.860          O  
ATOM   1046  CB  SER A  69       3.835  16.913  -3.557  1.00 20.850          C  
ATOM   1047  OG  SER A  69       5.214  16.845  -3.771  1.00 20.850          O  
ATOM   1048  H   SER A  69       4.322  14.877  -2.176  1.00 17.890          H  
ATOM   1049  HA  SER A  69       2.101  15.711  -3.708  1.00 17.870          H  
ATOM   1050 1HB  SER A  69       3.398  17.666  -4.210  1.00 25.020          H  
ATOM   1051 2HB  SER A  69       3.641  17.222  -2.525  1.00 25.020          H  
ATOM   1052  HG  SER A  69       5.590  16.498  -2.933  1.00 25.020          H  
ATOM   1053  N   GLY A  70       4.349  14.150  -5.461  1.00 14.540          N  
ATOM   1054  CA  GLY A  70       4.714  13.668  -6.780  1.00 14.550          C  
ATOM   1055  C   GLY A  70       3.854  12.494  -7.239  1.00 13.710          C  
ATOM   1056  O   GLY A  70       4.026  11.976  -8.355  1.00 13.970          O  
ATOM   1057  H   GLY A  70       4.773  13.677  -4.662  1.00 17.450          H  
ATOM   1058 1HA  GLY A  70       4.633  14.484  -7.497  1.00 17.460          H  
ATOM   1059 2HA  GLY A  70       5.760  13.364  -6.763  1.00 17.460          H  
ATOM   1060  N   VAL A  71       2.901  12.064  -6.420  1.00 12.840          N  
ATOM   1061  CA  VAL A  71       2.133  10.923  -6.852  1.00 12.120          C  
ATOM   1062  C   VAL A  71       1.044  11.369  -7.804  1.00 11.520          C  
ATOM   1063  O   VAL A  71      -0.070  11.697  -7.386  1.00 11.420          O  
ATOM   1064  CB  VAL A  71       1.522  10.185  -5.641  1.00 17.260          C  
ATOM   1065  CG1 VAL A  71       0.687   8.971  -6.105  1.00 17.260          C  
ATOM   1066  CG2 VAL A  71       2.650   9.730  -4.716  1.00 17.260          C  
ATOM   1067  H   VAL A  71       2.746  12.502  -5.504  1.00 15.410          H  
ATOM   1068  HA  VAL A  71       2.798  10.232  -7.370  1.00 14.540          H  
ATOM   1069  HB  VAL A  71       0.862  10.865  -5.099  1.00 20.710          H  
ATOM   1070 1HG1 VAL A  71       0.265   8.473  -5.232  1.00 20.710          H  
ATOM   1071 2HG1 VAL A  71      -0.119   9.285  -6.740  1.00 20.710          H  
ATOM   1072 3HG1 VAL A  71       1.322   8.271  -6.648  1.00 20.710          H  
ATOM   1073 1HG2 VAL A  71       2.227   9.223  -3.850  1.00 20.710          H  
ATOM   1074 2HG2 VAL A  71       3.310   9.051  -5.252  1.00 20.710          H  
ATOM   1075 3HG2 VAL A  71       3.222  10.594  -4.380  1.00 20.710          H  
ATOM   1076  N   GLY A  72       1.350  11.237  -9.094  1.00 11.350          N  
ATOM   1077  CA  GLY A  72       0.501  11.658 -10.218  1.00 11.030          C  
ATOM   1078  C   GLY A  72      -0.853  10.950 -10.257  1.00 10.830          C  
ATOM   1079  O   GLY A  72      -1.790  11.411 -10.900  1.00 10.770          O  
ATOM   1080  H   GLY A  72       2.313  10.951  -9.285  1.00 13.620          H  
ATOM   1081 1HA  GLY A  72       0.355  12.738 -10.175  1.00 13.240          H  
ATOM   1082 2HA  GLY A  72       1.030  11.462 -11.148  1.00 13.240          H  
ATOM   1083  N   ASP A  73      -0.958   9.840  -9.539  1.00 10.950          N  
ATOM   1084  CA  ASP A  73      -2.188   9.065  -9.464  1.00 11.050          C  
ATOM   1085  C   ASP A  73      -3.164   9.729  -8.490  1.00 11.160          C  
ATOM   1086  O   ASP A  73      -4.380   9.558  -8.602  1.00 11.110          O  
ATOM   1087  CB  ASP A  73      -1.880   7.651  -8.985  1.00 15.430          C  
ATOM   1088  CG  ASP A  73      -1.008   6.859  -9.954  1.00 15.430          C  
ATOM   1089  OD1 ASP A  73      -0.964   7.161 -11.124  1.00 15.430          O  
ATOM   1090  OD2 ASP A  73      -0.350   5.970  -9.486  1.00 15.430          O  
ATOM   1091  H   ASP A  73      -0.135   9.523  -9.048  1.00 13.140          H  
ATOM   1092  HA  ASP A  73      -2.647   9.025 -10.452  1.00 13.260          H  
ATOM   1093 1HB  ASP A  73      -1.399   7.687  -8.012  1.00 18.520          H  
ATOM   1094 2HB  ASP A  73      -2.819   7.111  -8.856  1.00 18.520          H  
ATOM   1095  N   SER A  74      -2.616  10.484  -7.522  1.00 11.560          N  
ATOM   1096  CA  SER A  74      -3.397  11.155  -6.496  1.00 11.920          C  
ATOM   1097  C   SER A  74      -3.641  12.606  -6.897  1.00 12.340          C  
ATOM   1098  O   SER A  74      -4.644  13.213  -6.511  1.00 12.890          O  
ATOM   1099  CB  SER A  74      -2.626  11.161  -5.181  1.00 16.540          C  
ATOM   1100  OG  SER A  74      -2.369   9.876  -4.717  1.00 16.540          O  
ATOM   1101  H   SER A  74      -1.611  10.615  -7.470  1.00 13.870          H  
ATOM   1102  HA  SER A  74      -4.354  10.643  -6.379  1.00 14.300          H  
ATOM   1103 1HB  SER A  74      -1.686  11.693  -5.316  1.00 19.850          H  
ATOM   1104 2HB  SER A  74      -3.196  11.693  -4.438  1.00 19.850          H  
ATOM   1105  HG  SER A  74      -3.245   9.506  -4.483  1.00 19.850          H  
ATOM   1106  N   GLU A  75      -2.696  13.146  -7.673  1.00 12.290          N  
ATOM   1107  CA  GLU A  75      -2.677  14.533  -8.119  1.00 12.890          C  
ATOM   1108  C   GLU A  75      -3.976  14.901  -8.802  1.00 12.810          C  
ATOM   1109  O   GLU A  75      -4.452  14.180  -9.670  1.00 13.000          O  
ATOM   1110  CB  GLU A  75      -1.497  14.750  -9.064  1.00 17.810          C  
ATOM   1111  CG  GLU A  75      -1.258  16.185  -9.481  1.00 17.810          C  
ATOM   1112  CD  GLU A  75      -0.057  16.337 -10.367  1.00 17.810          C  
ATOM   1113  OE1 GLU A  75       0.465  15.347 -10.819  1.00 17.810          O  
ATOM   1114  OE2 GLU A  75       0.351  17.449 -10.575  1.00 17.810          O  
ATOM   1115  H   GLU A  75      -1.888  12.566  -7.905  1.00 14.750          H  
ATOM   1116  HA  GLU A  75      -2.558  15.178  -7.254  1.00 15.470          H  
ATOM   1117 1HB  GLU A  75      -0.586  14.379  -8.591  1.00 21.370          H  
ATOM   1118 2HB  GLU A  75      -1.659  14.166  -9.971  1.00 21.370          H  
ATOM   1119 1HG  GLU A  75      -2.128  16.547 -10.023  1.00 21.370          H  
ATOM   1120 2HG  GLU A  75      -1.132  16.798  -8.590  1.00 21.370          H  
ATOM   1121  N   SER A  76      -4.534  16.049  -8.406  1.00 12.740          N  
ATOM   1122  CA  SER A  76      -5.820  16.531  -8.894  1.00 12.900          C  
ATOM   1123  C   SER A  76      -5.978  16.826 -10.385  1.00 13.060          C  
ATOM   1124  O   SER A  76      -7.095  16.716 -10.914  1.00 13.370          O  
ATOM   1125  CB  SER A  76      -6.161  17.790  -8.130  1.00 18.000          C  
ATOM   1126  OG  SER A  76      -5.253  18.816  -8.395  1.00 18.000          O  
ATOM   1127  H   SER A  76      -4.066  16.606  -7.709  1.00 15.290          H  
ATOM   1128  HA  SER A  76      -6.547  15.781  -8.633  1.00 15.480          H  
ATOM   1129 1HB  SER A  76      -7.166  18.119  -8.401  1.00 21.600          H  
ATOM   1130 2HB  SER A  76      -6.156  17.573  -7.065  1.00 21.600          H  
ATOM   1131  HG  SER A  76      -5.577  19.569  -7.886  1.00 21.600          H  
ATOM   1132  N   GLU A  77      -4.909  17.194 -11.083  1.00 13.020          N  
ATOM   1133  CA  GLU A  77      -5.076  17.494 -12.499  1.00 13.300          C  
ATOM   1134  C   GLU A  77      -5.449  16.251 -13.289  1.00 13.010          C  
ATOM   1135  O   GLU A  77      -4.745  15.243 -13.257  1.00 12.640          O  
ATOM   1136  CB  GLU A  77      -3.808  18.127 -13.084  1.00 18.510          C  
ATOM   1137  CG  GLU A  77      -3.945  18.537 -14.558  1.00 18.510          C  
ATOM   1138  CD  GLU A  77      -2.746  19.242 -15.109  1.00 18.510          C  
ATOM   1139  OE1 GLU A  77      -1.852  19.537 -14.361  1.00 18.510          O  
ATOM   1140  OE2 GLU A  77      -2.726  19.485 -16.290  1.00 18.510          O  
ATOM   1141  H   GLU A  77      -4.007  17.294 -10.637  1.00 15.620          H  
ATOM   1142  HA  GLU A  77      -5.894  18.212 -12.605  1.00 15.960          H  
ATOM   1143 1HB  GLU A  77      -3.547  19.014 -12.508  1.00 22.210          H  
ATOM   1144 2HB  GLU A  77      -2.977  17.424 -12.998  1.00 22.210          H  
ATOM   1145 1HG  GLU A  77      -4.115  17.644 -15.157  1.00 22.210          H  
ATOM   1146 2HG  GLU A  77      -4.820  19.179 -14.662  1.00 22.210          H  
ATOM   1147  N   GLY A  78      -6.518  16.341 -14.069  1.00 13.370          N  
ATOM   1148  CA  GLY A  78      -6.961  15.229 -14.884  1.00 13.360          C  
ATOM   1149  C   GLY A  78      -7.868  14.240 -14.149  1.00 13.440          C  
ATOM   1150  O   GLY A  78      -8.252  13.218 -14.725  1.00 13.460          O  
ATOM   1151  H   GLY A  78      -7.086  17.198 -14.061  1.00 16.040          H  
ATOM   1152 1HA  GLY A  78      -7.495  15.626 -15.746  1.00 16.030          H  
ATOM   1153 2HA  GLY A  78      -6.089  14.703 -15.269  1.00 16.030          H  
ATOM   1154  N   LEU A  79      -8.217  14.502 -12.884  1.00 13.690          N  
ATOM   1155  CA  LEU A  79      -9.096  13.538 -12.235  1.00 14.030          C  
ATOM   1156  C   LEU A  79     -10.529  13.777 -12.685  1.00 14.350          C  
ATOM   1157  O   LEU A  79     -11.033  14.905 -12.683  1.00 14.540          O  
ATOM   1158  CB  LEU A  79      -9.065  13.609 -10.692  1.00 19.510          C  
ATOM   1159  CG  LEU A  79      -7.735  13.297  -9.937  1.00 19.510          C  
ATOM   1160  CD1 LEU A  79      -8.000  13.480  -8.425  1.00 19.510          C  
ATOM   1161  CD2 LEU A  79      -7.229  11.891 -10.224  1.00 19.510          C  
ATOM   1162  H   LEU A  79      -7.868  15.337 -12.396  1.00 16.430          H  
ATOM   1163  HA  LEU A  79      -8.811  12.537 -12.548  1.00 16.840          H  
ATOM   1164 1HB  LEU A  79      -9.347  14.623 -10.405  1.00 23.410          H  
ATOM   1165 2HB  LEU A  79      -9.828  12.933 -10.302  1.00 23.410          H  
ATOM   1166  HG  LEU A  79      -6.974  14.007 -10.247  1.00 23.410          H  
ATOM   1167 1HD1 LEU A  79      -7.072  13.301  -7.868  1.00 23.410          H  
ATOM   1168 2HD1 LEU A  79      -8.345  14.482  -8.249  1.00 23.410          H  
ATOM   1169 3HD1 LEU A  79      -8.765  12.774  -8.100  1.00 23.410          H  
ATOM   1170 1HD2 LEU A  79      -6.295  11.729  -9.666  1.00 23.410          H  
ATOM   1171 2HD2 LEU A  79      -7.972  11.160  -9.911  1.00 23.410          H  
ATOM   1172 3HD2 LEU A  79      -7.028  11.778 -11.287  1.00 23.410          H  
ATOM   1173  N   ASN A  80     -11.232  12.672 -12.949  1.00 14.600          N  
ATOM   1174  CA  ASN A  80     -12.648  12.642 -13.340  1.00 15.120          C  
ATOM   1175  C   ASN A  80     -13.473  12.139 -12.165  1.00 14.870          C  
ATOM   1176  O   ASN A  80     -14.489  11.443 -12.313  1.00 15.380          O  
ATOM   1177  CB  ASN A  80     -12.852  11.807 -14.586  1.00 20.960          C  
ATOM   1178  CG  ASN A  80     -12.235  12.459 -15.802  1.00 20.960          C  
ATOM   1179  OD1 ASN A  80     -12.375  13.671 -16.014  1.00 20.960          O  
ATOM   1180  ND2 ASN A  80     -11.557  11.677 -16.605  1.00 20.960          N  
ATOM   1181  H   ASN A  80     -10.733  11.792 -12.912  1.00 17.520          H  
ATOM   1182  HA  ASN A  80     -12.975  13.660 -13.552  1.00 18.140          H  
ATOM   1183 1HB  ASN A  80     -12.406  10.823 -14.446  1.00 25.150          H  
ATOM   1184 2HB  ASN A  80     -13.918  11.667 -14.764  1.00 25.150          H  
ATOM   1185 1HD2 ASN A  80     -11.126  12.057 -17.425  1.00 25.150          H  
ATOM   1186 2HD2 ASN A  80     -11.465  10.704 -16.400  1.00 25.150          H  
ATOM   1187  N   SER A  81     -12.960  12.481 -11.002  1.00 14.210          N  
ATOM   1188  CA  SER A  81     -13.479  12.161  -9.702  1.00 14.040          C  
ATOM   1189  C   SER A  81     -13.147  13.354  -8.836  1.00 13.820          C  
ATOM   1190  O   SER A  81     -12.298  14.153  -9.231  1.00 13.590          O  
ATOM   1191  CB  SER A  81     -12.780  10.928  -9.162  1.00 19.720          C  
ATOM   1192  OG  SER A  81     -11.421  11.205  -8.913  1.00 19.720          O  
ATOM   1193  H   SER A  81     -12.125  13.048 -11.038  1.00 17.050          H  
ATOM   1194  HA  SER A  81     -14.537  12.020  -9.777  1.00 16.850          H  
ATOM   1195 1HB  SER A  81     -13.255  10.577  -8.257  1.00 23.670          H  
ATOM   1196 2HB  SER A  81     -12.857  10.130  -9.897  1.00 23.670          H  
ATOM   1197  HG  SER A  81     -11.401  11.761  -8.107  1.00 23.670          H  
ATOM   1198  N   PRO A  82     -13.799  13.552  -7.682  1.00 14.060          N  
ATOM   1199  CA  PRO A  82     -13.476  14.607  -6.758  1.00 14.180          C  
ATOM   1200  C   PRO A  82     -12.071  14.319  -6.308  1.00 13.790          C  
ATOM   1201  O   PRO A  82     -11.686  13.149  -6.264  1.00 13.770          O  
ATOM   1202  CB  PRO A  82     -14.472  14.403  -5.617  1.00 21.270          C  
ATOM   1203  CG  PRO A  82     -15.596  13.575  -6.219  1.00 21.270          C  
ATOM   1204  CD  PRO A  82     -14.900  12.673  -7.216  1.00 21.270          C  
ATOM   1205  HA  PRO A  82     -13.562  15.593  -7.246  1.00 17.020          H  
ATOM   1206 1HB  PRO A  82     -13.951  13.915  -4.787  1.00 25.520          H  
ATOM   1207 2HB  PRO A  82     -14.809  15.380  -5.244  1.00 25.520          H  
ATOM   1208 1HG  PRO A  82     -16.120  13.013  -5.430  1.00 25.520          H  
ATOM   1209 2HG  PRO A  82     -16.341  14.230  -6.691  1.00 25.520          H  
ATOM   1210 1HD  PRO A  82     -14.488  11.802  -6.693  1.00 25.520          H  
ATOM   1211 2HD  PRO A  82     -15.607  12.397  -7.987  1.00 25.520          H  
ATOM   1212  N   VAL A  83     -11.320  15.329  -5.918  1.00 13.670          N  
ATOM   1213  CA  VAL A  83     -10.001  14.999  -5.409  1.00 13.500          C  
ATOM   1214  C   VAL A  83     -10.208  14.190  -4.149  1.00 13.290          C  
ATOM   1215  O   VAL A  83     -10.931  14.610  -3.250  1.00 12.890          O  
ATOM   1216  CB  VAL A  83      -9.167  16.243  -5.080  1.00 18.970          C  
ATOM   1217  CG1 VAL A  83      -7.813  15.812  -4.442  1.00 18.970          C  
ATOM   1218  CG2 VAL A  83      -8.941  17.032  -6.321  1.00 18.970          C  
ATOM   1219  H   VAL A  83     -11.661  16.288  -5.999  1.00 16.400          H  
ATOM   1220  HA  VAL A  83      -9.474  14.389  -6.136  1.00 16.200          H  
ATOM   1221  HB  VAL A  83      -9.707  16.857  -4.356  1.00 22.760          H  
ATOM   1222 1HG1 VAL A  83      -7.213  16.670  -4.208  1.00 22.760          H  
ATOM   1223 2HG1 VAL A  83      -7.981  15.249  -3.521  1.00 22.760          H  
ATOM   1224 3HG1 VAL A  83      -7.263  15.187  -5.150  1.00 22.760          H  
ATOM   1225 1HG2 VAL A  83      -8.363  17.925  -6.088  1.00 22.760          H  
ATOM   1226 2HG2 VAL A  83      -8.412  16.424  -7.027  1.00 22.760          H  
ATOM   1227 3HG2 VAL A  83      -9.877  17.330  -6.753  1.00 22.760          H  
ATOM   1228  N   LYS A  84      -9.587  13.024  -4.104  1.00 13.740          N  
ATOM   1229  CA  LYS A  84      -9.753  12.114  -2.998  1.00 13.820          C  
ATOM   1230  C   LYS A  84      -8.808  12.449  -1.843  1.00 13.520          C  
ATOM   1231  O   LYS A  84      -7.689  12.925  -2.050  1.00 13.660          O  
ATOM   1232  CB  LYS A  84      -9.542  10.698  -3.522  1.00 19.320          C  
ATOM   1233  CG  LYS A  84     -10.576  10.255  -4.591  1.00 19.320          C  
ATOM   1234  CD  LYS A  84     -10.277   8.831  -5.106  1.00 19.320          C  
ATOM   1235  CE  LYS A  84     -11.162   8.392  -6.271  1.00 19.320          C  
ATOM   1236  NZ  LYS A  84     -12.563   8.131  -5.862  1.00 19.320          N  
ATOM   1237  H   LYS A  84      -9.003  12.767  -4.888  1.00 16.490          H  
ATOM   1238  HA  LYS A  84     -10.777  12.205  -2.631  1.00 16.580          H  
ATOM   1239 1HB  LYS A  84      -8.540  10.603  -3.940  1.00 23.180          H  
ATOM   1240 2HB  LYS A  84      -9.627  10.014  -2.718  1.00 23.180          H  
ATOM   1241 1HG  LYS A  84     -11.572  10.287  -4.155  1.00 23.180          H  
ATOM   1242 2HG  LYS A  84     -10.551  10.951  -5.432  1.00 23.180          H  
ATOM   1243 1HD  LYS A  84      -9.238   8.774  -5.433  1.00 23.180          H  
ATOM   1244 2HD  LYS A  84     -10.429   8.113  -4.305  1.00 23.180          H  
ATOM   1245 1HE  LYS A  84     -11.157   9.167  -7.034  1.00 23.180          H  
ATOM   1246 2HE  LYS A  84     -10.747   7.477  -6.693  1.00 23.180          H  
ATOM   1247 1HZ  LYS A  84     -13.091   7.819  -6.661  1.00 23.180          H  
ATOM   1248 2HZ  LYS A  84     -12.588   7.378  -5.157  1.00 23.180          H  
ATOM   1249 3HZ  LYS A  84     -12.979   8.955  -5.484  1.00 23.180          H  
ATOM   1250  N   VAL A  85      -9.236  12.074  -0.644  1.00 13.260          N  
ATOM   1251  CA  VAL A  85      -8.553  12.316   0.633  1.00 13.160          C  
ATOM   1252  C   VAL A  85      -7.100  11.899   0.724  1.00 12.700          C  
ATOM   1253  O   VAL A  85      -6.323  12.571   1.391  1.00 12.710          O  
ATOM   1254  CB  VAL A  85      -9.328  11.641   1.774  1.00 18.460          C  
ATOM   1255  CG1 VAL A  85      -8.550  11.686   3.109  1.00 18.460          C  
ATOM   1256  CG2 VAL A  85     -10.613  12.328   1.886  1.00 18.460          C  
ATOM   1257  H   VAL A  85     -10.167  11.676  -0.623  1.00 15.910          H  
ATOM   1258  HA  VAL A  85      -8.588  13.390   0.812  1.00 15.790          H  
ATOM   1259  HB  VAL A  85      -9.489  10.615   1.547  1.00 22.160          H  
ATOM   1260 1HG1 VAL A  85      -9.135  11.206   3.879  1.00 22.160          H  
ATOM   1261 2HG1 VAL A  85      -7.598  11.155   3.029  1.00 22.160          H  
ATOM   1262 3HG1 VAL A  85      -8.364  12.725   3.394  1.00 22.160          H  
ATOM   1263 1HG2 VAL A  85     -11.207  11.877   2.659  1.00 22.160          H  
ATOM   1264 2HG2 VAL A  85     -10.431  13.370   2.124  1.00 22.160          H  
ATOM   1265 3HG2 VAL A  85     -11.131  12.267   0.954  1.00 22.160          H  
ATOM   1266  N   ALA A  86      -6.712  10.800   0.098  1.00 12.520          N  
ATOM   1267  CA  ALA A  86      -5.343  10.316   0.209  1.00 12.310          C  
ATOM   1268  C   ALA A  86      -4.319  11.369  -0.258  1.00 11.910          C  
ATOM   1269  O   ALA A  86      -3.147  11.294   0.128  1.00 11.470          O  
ATOM   1270  CB  ALA A  86      -5.162   9.024  -0.565  1.00 17.320          C  
ATOM   1271  H   ALA A  86      -7.375  10.271  -0.446  1.00 15.020          H  
ATOM   1272  HA  ALA A  86      -5.157  10.108   1.265  1.00 14.770          H  
ATOM   1273 1HB  ALA A  86      -4.146   8.655  -0.430  1.00 20.780          H  
ATOM   1274 2HB  ALA A  86      -5.868   8.279  -0.195  1.00 20.780          H  
ATOM   1275 3HB  ALA A  86      -5.333   9.208  -1.622  1.00 20.780          H  
ATOM   1276  N   ARG A  87      -4.723  12.363  -1.078  1.00 12.230          N  
ATOM   1277  CA  ARG A  87      -3.792  13.399  -1.549  1.00 12.130          C  
ATOM   1278  C   ARG A  87      -3.600  14.431  -0.429  1.00 12.190          C  
ATOM   1279  O   ARG A  87      -3.990  15.592  -0.554  1.00 12.160          O  
ATOM   1280  CB  ARG A  87      -4.365  14.092  -2.798  1.00 17.020          C  
ATOM   1281  CG  ARG A  87      -3.530  15.251  -3.451  1.00 17.020          C  
ATOM   1282  CD  ARG A  87      -2.288  14.806  -4.101  1.00 17.020          C  
ATOM   1283  NE  ARG A  87      -1.559  15.941  -4.660  1.00 17.020          N  
ATOM   1284  CZ  ARG A  87      -0.391  15.874  -5.328  1.00 17.020          C  
ATOM   1285  NH1 ARG A  87       0.195  14.739  -5.579  1.00 17.020          N  
ATOM   1286  NH2 ARG A  87       0.212  16.970  -5.746  1.00 17.020          N  
ATOM   1287  H   ARG A  87      -5.709  12.426  -1.357  1.00 14.680          H  
ATOM   1288  HA  ARG A  87      -2.835  12.935  -1.782  1.00 14.560          H  
ATOM   1289 1HB  ARG A  87      -4.554  13.352  -3.569  1.00 20.430          H  
ATOM   1290 2HB  ARG A  87      -5.337  14.518  -2.537  1.00 20.430          H  
ATOM   1291 1HG  ARG A  87      -4.148  15.695  -4.231  1.00 20.430          H  
ATOM   1292 2HG  ARG A  87      -3.267  16.021  -2.743  1.00 20.430          H  
ATOM   1293 1HD  ARG A  87      -1.644  14.309  -3.376  1.00 20.430          H  
ATOM   1294 2HD  ARG A  87      -2.524  14.134  -4.897  1.00 20.430          H  
ATOM   1295  HE  ARG A  87      -1.946  16.862  -4.498  1.00 20.430          H  
ATOM   1296 1HH1 ARG A  87      -0.198  13.860  -5.271  1.00 20.430          H  
ATOM   1297 2HH1 ARG A  87       1.087  14.786  -6.094  1.00 20.430          H  
ATOM   1298 1HH2 ARG A  87      -0.185  17.885  -5.578  1.00 20.430          H  
ATOM   1299 2HH2 ARG A  87       1.131  16.857  -6.210  1.00 20.430          H  
ATOM   1300  N   LYS A  88      -2.979  13.977   0.655  1.00 12.460          N  
ATOM   1301  CA  LYS A  88      -2.795  14.747   1.877  1.00 12.790          C  
ATOM   1302  C   LYS A  88      -1.629  15.690   1.796  1.00 12.800          C  
ATOM   1303  O   LYS A  88      -0.578  15.338   1.255  1.00 13.160          O  
ATOM   1304  CB  LYS A  88      -2.544  13.815   3.049  1.00 17.770          C  
ATOM   1305  CG  LYS A  88      -3.680  12.911   3.373  1.00 17.770          C  
ATOM   1306  CD  LYS A  88      -3.329  12.049   4.543  1.00 17.770          C  
ATOM   1307  CE  LYS A  88      -4.369  11.001   4.771  1.00 17.770          C  
ATOM   1308  NZ  LYS A  88      -3.986  10.100   5.867  1.00 17.770          N  
ATOM   1309  H   LYS A  88      -2.682  13.002   0.616  1.00 14.950          H  
ATOM   1310  HA  LYS A  88      -3.696  15.336   2.060  1.00 15.350          H  
ATOM   1311 1HB  LYS A  88      -1.670  13.202   2.843  1.00 21.330          H  
ATOM   1312 2HB  LYS A  88      -2.326  14.411   3.943  1.00 21.330          H  
ATOM   1313 1HG  LYS A  88      -4.565  13.506   3.602  1.00 21.330          H  
ATOM   1314 2HG  LYS A  88      -3.906  12.282   2.520  1.00 21.330          H  
ATOM   1315 1HD  LYS A  88      -2.367  11.562   4.373  1.00 21.330          H  
ATOM   1316 2HD  LYS A  88      -3.246  12.668   5.439  1.00 21.330          H  
ATOM   1317 1HE  LYS A  88      -5.326  11.462   5.003  1.00 21.330          H  
ATOM   1318 2HE  LYS A  88      -4.471  10.419   3.857  1.00 21.330          H  
ATOM   1319 1HZ  LYS A  88      -4.692   9.371   5.956  1.00 21.330          H  
ATOM   1320 2HZ  LYS A  88      -3.108   9.654   5.637  1.00 21.330          H  
ATOM   1321 3HZ  LYS A  88      -3.893  10.606   6.733  1.00 21.330          H  
ATOM   1322  N   ARG A  89      -1.801  16.861   2.390  1.00 12.590          N  
ATOM   1323  CA  ARG A  89      -0.732  17.855   2.437  1.00 12.740          C  
ATOM   1324  C   ARG A  89       0.304  17.575   3.528  1.00 12.890          C  
ATOM   1325  O   ARG A  89      -0.071  17.237   4.658  1.00 13.110          O  
ATOM   1326  CB  ARG A  89      -1.336  19.233   2.652  1.00 17.780          C  
ATOM   1327  CG  ARG A  89      -1.981  19.490   4.022  1.00 17.780          C  
ATOM   1328  CD  ARG A  89      -2.734  20.782   4.076  1.00 17.780          C  
ATOM   1329  NE  ARG A  89      -4.020  20.704   3.360  1.00 17.780          N  
ATOM   1330  CZ  ARG A  89      -4.963  21.675   3.266  1.00 17.780          C  
ATOM   1331  NH1 ARG A  89      -4.800  22.855   3.817  1.00 17.780          N  
ATOM   1332  NH2 ARG A  89      -6.071  21.385   2.603  1.00 17.780          N  
ATOM   1333  H   ARG A  89      -2.733  17.044   2.807  1.00 15.110          H  
ATOM   1334  HA  ARG A  89      -0.224  17.851   1.479  1.00 15.290          H  
ATOM   1335 1HB  ARG A  89      -0.544  19.931   2.583  1.00 21.330          H  
ATOM   1336 2HB  ARG A  89      -2.059  19.460   1.868  1.00 21.330          H  
ATOM   1337 1HG  ARG A  89      -2.669  18.680   4.270  1.00 21.330          H  
ATOM   1338 2HG  ARG A  89      -1.203  19.547   4.775  1.00 21.330          H  
ATOM   1339 1HD  ARG A  89      -2.930  21.036   5.115  1.00 21.330          H  
ATOM   1340 2HD  ARG A  89      -2.125  21.553   3.606  1.00 21.330          H  
ATOM   1341  HE  ARG A  89      -4.255  19.815   2.895  1.00 21.330          H  
ATOM   1342 1HH1 ARG A  89      -3.957  23.062   4.319  1.00 21.330          H  
ATOM   1343 2HH1 ARG A  89      -5.529  23.555   3.729  1.00 21.330          H  
ATOM   1344 1HH2 ARG A  89      -6.141  20.430   2.210  1.00 21.330          H  
ATOM   1345 2HH2 ARG A  89      -6.851  22.069   2.504  1.00 21.330          H  
ATOM   1346  N   LYS A  90       1.596  17.770   3.222  1.00 12.990          N  
ATOM   1347  CA  LYS A  90       2.638  17.660   4.228  1.00 13.050          C  
ATOM   1348  C   LYS A  90       3.359  19.035   4.339  1.00 13.300          C  
ATOM   1349  O   LYS A  90       3.690  19.491   5.433  1.00 13.520          O  
ATOM   1350  CB  LYS A  90       3.510  16.472   3.850  1.00 18.250          C  
ATOM   1351  CG  LYS A  90       2.774  15.116   3.917  1.00 18.250          C  
ATOM   1352  CD  LYS A  90       3.666  13.980   3.485  1.00 18.250          C  
ATOM   1353  CE  LYS A  90       2.964  12.600   3.367  1.00 18.250          C  
ATOM   1354  NZ  LYS A  90       2.607  11.959   4.675  1.00 18.250          N  
ATOM   1355  H   LYS A  90       1.911  17.978   2.267  1.00 15.590          H  
ATOM   1356  HA  LYS A  90       2.184  17.450   5.197  1.00 15.660          H  
ATOM   1357 1HB  LYS A  90       3.828  16.591   2.845  1.00 21.900          H  
ATOM   1358 2HB  LYS A  90       4.372  16.406   4.476  1.00 21.900          H  
ATOM   1359 1HG  LYS A  90       2.495  14.967   4.939  1.00 21.900          H  
ATOM   1360 2HG  LYS A  90       1.875  15.131   3.302  1.00 21.900          H  
ATOM   1361 1HD  LYS A  90       4.077  14.210   2.520  1.00 21.900          H  
ATOM   1362 2HD  LYS A  90       4.480  13.911   4.200  1.00 21.900          H  
ATOM   1363 1HE  LYS A  90       2.053  12.720   2.781  1.00 21.900          H  
ATOM   1364 2HE  LYS A  90       3.641  11.935   2.834  1.00 21.900          H  
ATOM   1365 1HZ  LYS A  90       2.168  11.062   4.508  1.00 21.900          H  
ATOM   1366 2HZ  LYS A  90       3.431  11.815   5.229  1.00 21.900          H  
ATOM   1367 3HZ  LYS A  90       1.943  12.499   5.221  1.00 21.900          H  
ATOM   1368  N   ARG A  91       3.595  19.677   3.185  1.00 13.410          N  
ATOM   1369  CA  ARG A  91       4.143  21.034   3.044  1.00 13.780          C  
ATOM   1370  C   ARG A  91       3.278  21.793   2.039  1.00 14.180          C  
ATOM   1371  O   ARG A  91       3.076  22.994   2.172  1.00 14.380          O  
ATOM   1372  CB  ARG A  91       5.591  21.121   2.558  1.00 19.140          C  
ATOM   1373  CG  ARG A  91       6.684  20.578   3.450  1.00 19.140          C  
ATOM   1374  CD  ARG A  91       6.902  21.426   4.661  1.00 19.140          C  
ATOM   1375  NE  ARG A  91       8.099  21.017   5.384  1.00 19.140          N  
ATOM   1376  CZ  ARG A  91       8.496  21.472   6.596  1.00 19.140          C  
ATOM   1377  NH1 ARG A  91       7.789  22.370   7.272  1.00 19.140          N  
ATOM   1378  NH2 ARG A  91       9.624  21.006   7.118  1.00 19.140          N  
ATOM   1379  H   ARG A  91       3.332  19.201   2.335  1.00 16.090          H  
ATOM   1380  HA  ARG A  91       4.071  21.548   4.003  1.00 16.540          H  
ATOM   1381 1HB  ARG A  91       5.692  20.674   1.593  1.00 22.970          H  
ATOM   1382 2HB  ARG A  91       5.824  22.176   2.421  1.00 22.970          H  
ATOM   1383 1HG  ARG A  91       6.407  19.589   3.778  1.00 22.970          H  
ATOM   1384 2HG  ARG A  91       7.617  20.522   2.892  1.00 22.970          H  
ATOM   1385 1HD  ARG A  91       7.008  22.475   4.374  1.00 22.970          H  
ATOM   1386 2HD  ARG A  91       6.046  21.317   5.331  1.00 22.970          H  
ATOM   1387  HE  ARG A  91       8.699  20.343   4.926  1.00 22.970          H  
ATOM   1388 1HH1 ARG A  91       6.899  22.762   6.904  1.00 22.970          H  
ATOM   1389 2HH1 ARG A  91       8.115  22.690   8.170  1.00 22.970          H  
ATOM   1390 1HH2 ARG A  91      10.172  20.325   6.610  1.00 22.970          H  
ATOM   1391 2HH2 ARG A  91       9.940  21.333   8.020  1.00 22.970          H  
ATOM   1392  N   MET A  92       2.793  21.099   0.998  1.00 14.470          N  
ATOM   1393  CA  MET A  92       2.016  21.776  -0.037  1.00 15.040          C  
ATOM   1394  C   MET A  92       0.769  22.367   0.580  1.00 14.660          C  
ATOM   1395  O   MET A  92       0.218  21.816   1.528  1.00 14.300          O  
ATOM   1396  CB  MET A  92       1.651  20.823  -1.187  1.00 20.830          C  
ATOM   1397  CG  MET A  92       0.733  19.648  -0.804  1.00 20.830          C  
ATOM   1398  SD  MET A  92       0.365  18.527  -2.201  1.00 20.830          S  
ATOM   1399  CE  MET A  92      -0.572  17.226  -1.382  1.00 20.830          C  
ATOM   1400  H   MET A  92       3.011  20.101   0.900  1.00 17.360          H  
ATOM   1401  HA  MET A  92       2.609  22.597  -0.437  1.00 18.050          H  
ATOM   1402 1HB  MET A  92       1.165  21.385  -1.983  1.00 24.990          H  
ATOM   1403 2HB  MET A  92       2.572  20.394  -1.596  1.00 24.990          H  
ATOM   1404 1HG  MET A  92       1.222  19.071  -0.025  1.00 24.990          H  
ATOM   1405 2HG  MET A  92      -0.209  20.026  -0.409  1.00 24.990          H  
ATOM   1406 1HE  MET A  92      -0.855  16.474  -2.092  1.00 24.990          H  
ATOM   1407 2HE  MET A  92       0.055  16.767  -0.627  1.00 24.990          H  
ATOM   1408 3HE  MET A  92      -1.468  17.642  -0.913  1.00 24.990          H  
ATOM   1409  N   VAL A  93       0.301  23.473   0.040  1.00 14.860          N  
ATOM   1410  CA  VAL A  93      -0.897  24.085   0.570  1.00 14.640          C  
ATOM   1411  C   VAL A  93      -1.868  24.297  -0.564  1.00 14.890          C  
ATOM   1412  O   VAL A  93      -1.529  24.079  -1.726  1.00 15.360          O  
ATOM   1413  CB  VAL A  93      -0.580  25.410   1.276  1.00 20.580          C  
ATOM   1414  CG1 VAL A  93       0.409  25.155   2.392  1.00 20.580          C  
ATOM   1415  CG2 VAL A  93      -0.044  26.383   0.339  1.00 20.580          C  
ATOM   1416  H   VAL A  93       0.778  23.888  -0.749  1.00 17.830          H  
ATOM   1417  HA  VAL A  93      -1.356  23.411   1.294  1.00 17.570          H  
ATOM   1418  HB  VAL A  93      -1.488  25.797   1.723  1.00 24.700          H  
ATOM   1419 1HG1 VAL A  93       0.611  26.070   2.909  1.00 24.700          H  
ATOM   1420 2HG1 VAL A  93       0.006  24.426   3.087  1.00 24.700          H  
ATOM   1421 3HG1 VAL A  93       1.338  24.774   1.989  1.00 24.700          H  
ATOM   1422 1HG2 VAL A  93       0.176  27.313   0.861  1.00 24.700          H  
ATOM   1423 2HG2 VAL A  93       0.840  25.969  -0.049  1.00 24.700          H  
ATOM   1424 3HG2 VAL A  93      -0.745  26.588  -0.471  1.00 24.700          H  
ATOM   1425  N   THR A  94      -3.083  24.697  -0.232  1.00 14.720          N  
ATOM   1426  CA  THR A  94      -4.093  24.919  -1.245  1.00 15.080          C  
ATOM   1427  C   THR A  94      -4.313  26.378  -1.612  1.00 15.140          C  
ATOM   1428  O   THR A  94      -4.890  26.670  -2.657  1.00 15.250          O  
ATOM   1429  CB  THR A  94      -5.419  24.334  -0.752  1.00 20.970          C  
ATOM   1430  OG1 THR A  94      -5.803  25.010   0.463  1.00 20.970          O  
ATOM   1431  CG2 THR A  94      -5.236  22.848  -0.472  1.00 20.970          C  
ATOM   1432  H   THR A  94      -3.338  24.847   0.737  1.00 17.660          H  
ATOM   1433  HA  THR A  94      -3.793  24.389  -2.149  1.00 18.100          H  
ATOM   1434  HB  THR A  94      -6.195  24.480  -1.507  1.00 25.160          H  
ATOM   1435  HG1 THR A  94      -6.146  25.901   0.248  1.00 25.160          H  
ATOM   1436 1HG2 THR A  94      -6.164  22.419  -0.118  1.00 25.160          H  
ATOM   1437 2HG2 THR A  94      -4.939  22.352  -1.387  1.00 25.160          H  
ATOM   1438 3HG2 THR A  94      -4.468  22.700   0.281  1.00 25.160          H  
ATOM   1439  N   GLY A  95      -3.822  27.310  -0.802  1.00 15.220          N  
ATOM   1440  CA  GLY A  95      -4.162  28.701  -1.032  1.00 15.460          C  
ATOM   1441  C   GLY A  95      -5.662  28.786  -0.803  1.00 15.450          C  
ATOM   1442  O   GLY A  95      -6.137  28.325   0.239  1.00 15.560          O  
ATOM   1443  H   GLY A  95      -3.292  27.064   0.018  1.00 18.260          H  
ATOM   1444 1HA  GLY A  95      -3.624  29.345  -0.335  1.00 18.550          H  
ATOM   1445 2HA  GLY A  95      -3.910  28.994  -2.049  1.00 18.550          H  
ATOM   1446  N   ASN A  96      -6.415  29.322  -1.750  1.00 15.470          N  
ATOM   1447  CA  ASN A  96      -7.859  29.420  -1.561  1.00 15.620          C  
ATOM   1448  C   ASN A  96      -8.455  28.027  -1.331  1.00 15.700          C  
ATOM   1449  O   ASN A  96      -8.099  27.073  -2.024  1.00 15.880          O  
ATOM   1450  CB  ASN A  96      -8.498  30.073  -2.765  1.00 21.810          C  
ATOM   1451  CG  ASN A  96      -8.112  31.515  -2.910  1.00 21.810          C  
ATOM   1452  OD1 ASN A  96      -7.811  32.207  -1.931  1.00 21.810          O  
ATOM   1453  ND2 ASN A  96      -8.106  31.984  -4.126  1.00 21.810          N  
ATOM   1454  H   ASN A  96      -5.984  29.661  -2.599  1.00 18.560          H  
ATOM   1455  HA  ASN A  96      -8.056  30.019  -0.672  1.00 18.740          H  
ATOM   1456 1HB  ASN A  96      -8.200  29.535  -3.666  1.00 26.170          H  
ATOM   1457 2HB  ASN A  96      -9.583  29.997  -2.684  1.00 26.170          H  
ATOM   1458 1HD2 ASN A  96      -7.853  32.938  -4.292  1.00 26.170          H  
ATOM   1459 2HD2 ASN A  96      -8.352  31.392  -4.894  1.00 26.170          H  
ATOM   1460  N   GLY A  97      -9.380  27.906  -0.375  1.00 15.700          N  
ATOM   1461  CA  GLY A  97      -9.993  26.609  -0.120  1.00 15.900          C  
ATOM   1462  C   GLY A  97     -11.124  26.349  -1.103  1.00 15.640          C  
ATOM   1463  O   GLY A  97     -11.367  27.161  -2.002  1.00 15.520          O  
ATOM   1464  H   GLY A  97      -9.643  28.704   0.179  1.00 18.840          H  
ATOM   1465 1HA  GLY A  97      -9.240  25.827  -0.210  1.00 19.080          H  
ATOM   1466 2HA  GLY A  97     -10.371  26.567   0.901  1.00 19.080          H  
ATOM   1467  N   SER A  98     -11.813  25.229  -0.918  1.00 15.700          N  
ATOM   1468  CA  SER A  98     -12.898  24.838  -1.822  1.00 15.600          C  
ATOM   1469  C   SER A  98     -14.077  25.794  -1.882  1.00 14.860          C  
ATOM   1470  O   SER A  98     -14.633  26.189  -0.843  1.00 14.510          O  
ATOM   1471  CB  SER A  98     -13.410  23.462  -1.476  1.00 21.880          C  
ATOM   1472  OG  SER A  98     -14.554  23.142  -2.246  1.00 21.880          O  
ATOM   1473  H   SER A  98     -11.534  24.630  -0.124  1.00 18.840          H  
ATOM   1474  HA  SER A  98     -12.480  24.789  -2.820  1.00 18.720          H  
ATOM   1475 1HB  SER A  98     -12.624  22.729  -1.668  1.00 26.260          H  
ATOM   1476 2HB  SER A  98     -13.645  23.412  -0.419  1.00 26.260          H  
ATOM   1477  HG  SER A  98     -14.702  22.194  -2.105  1.00 26.260          H  
ATOM   1478  N   LEU A  99     -14.558  26.042  -3.107  1.00 14.780          N  
ATOM   1479  CA  LEU A  99     -15.724  26.891  -3.339  1.00 14.280          C  
ATOM   1480  C   LEU A  99     -16.981  26.304  -2.729  1.00 13.780          C  
ATOM   1481  O   LEU A  99     -17.953  27.026  -2.499  1.00 13.670          O  
ATOM   1482  CB  LEU A  99     -15.962  27.116  -4.838  1.00 20.190          C  
ATOM   1483  CG  LEU A  99     -14.926  27.986  -5.602  1.00 20.190          C  
ATOM   1484  CD1 LEU A  99     -15.239  27.921  -7.091  1.00 20.190          C  
ATOM   1485  CD2 LEU A  99     -14.992  29.448  -5.113  1.00 20.190          C  
ATOM   1486  H   LEU A  99     -14.047  25.662  -3.920  1.00 17.740          H  
ATOM   1487  HA  LEU A  99     -15.545  27.844  -2.854  1.00 17.140          H  
ATOM   1488 1HB  LEU A  99     -15.975  26.137  -5.321  1.00 24.230          H  
ATOM   1489 2HB  LEU A  99     -16.942  27.571  -4.968  1.00 24.230          H  
ATOM   1490  HG  LEU A  99     -13.920  27.589  -5.444  1.00 24.230          H  
ATOM   1491 1HD1 LEU A  99     -14.514  28.519  -7.643  1.00 24.230          H  
ATOM   1492 2HD1 LEU A  99     -15.180  26.882  -7.426  1.00 24.230          H  
ATOM   1493 3HD1 LEU A  99     -16.240  28.306  -7.274  1.00 24.230          H  
ATOM   1494 1HD2 LEU A  99     -14.268  30.043  -5.669  1.00 24.230          H  
ATOM   1495 2HD2 LEU A  99     -15.994  29.846  -5.281  1.00 24.230          H  
ATOM   1496 3HD2 LEU A  99     -14.754  29.505  -4.060  1.00 24.230          H  
ATOM   1497  N   LYS A 100     -16.985  24.988  -2.507  1.00 13.640          N  
ATOM   1498  CA  LYS A 100     -18.146  24.330  -1.942  1.00 13.350          C  
ATOM   1499  C   LYS A 100     -18.236  24.620  -0.453  1.00 13.040          C  
ATOM   1500  O   LYS A 100     -19.337  24.639   0.111  1.00 12.750          O  
ATOM   1501  CB  LYS A 100     -18.105  22.823  -2.206  1.00 18.810          C  
ATOM   1502  CG  LYS A 100     -18.220  22.416  -3.700  1.00 18.810          C  
ATOM   1503  CD  LYS A 100     -19.588  22.797  -4.299  1.00 18.810          C  
ATOM   1504  CE  LYS A 100     -19.753  22.303  -5.728  1.00 18.810          C  
ATOM   1505  NZ  LYS A 100     -21.072  22.721  -6.293  1.00 18.810          N  
ATOM   1506  H   LYS A 100     -16.139  24.449  -2.703  1.00 16.370          H  
ATOM   1507  HA  LYS A 100     -19.037  24.747  -2.398  1.00 16.020          H  
ATOM   1508 1HB  LYS A 100     -17.173  22.414  -1.818  1.00 22.570          H  
ATOM   1509 2HB  LYS A 100     -18.919  22.340  -1.666  1.00 22.570          H  
ATOM   1510 1HG  LYS A 100     -17.432  22.918  -4.267  1.00 22.570          H  
ATOM   1511 2HG  LYS A 100     -18.078  21.339  -3.791  1.00 22.570          H  
ATOM   1512 1HD  LYS A 100     -20.386  22.383  -3.681  1.00 22.570          H  
ATOM   1513 2HD  LYS A 100     -19.696  23.877  -4.325  1.00 22.570          H  
ATOM   1514 1HE  LYS A 100     -18.957  22.716  -6.347  1.00 22.570          H  
ATOM   1515 2HE  LYS A 100     -19.689  21.215  -5.748  1.00 22.570          H  
ATOM   1516 1HZ  LYS A 100     -21.165  22.389  -7.240  1.00 22.570          H  
ATOM   1517 2HZ  LYS A 100     -21.818  22.334  -5.730  1.00 22.570          H  
ATOM   1518 3HZ  LYS A 100     -21.137  23.728  -6.289  1.00 22.570          H  
ATOM   1519  N   ARG A 101     -17.090  24.836   0.204  1.00 13.300          N  
ATOM   1520  CA  ARG A 101     -17.117  25.138   1.613  1.00 13.240          C  
ATOM   1521  C   ARG A 101     -17.614  26.560   1.753  1.00 13.170          C  
ATOM   1522  O   ARG A 101     -18.422  26.863   2.634  1.00 13.260          O  
ATOM   1523  CB  ARG A 101     -15.747  25.003   2.244  1.00 18.560          C  
ATOM   1524  CG  ARG A 101     -15.203  23.576   2.388  1.00 18.560          C  
ATOM   1525  CD  ARG A 101     -13.821  23.622   2.922  1.00 18.560          C  
ATOM   1526  NE  ARG A 101     -13.824  24.228   4.238  1.00 18.560          N  
ATOM   1527  CZ  ARG A 101     -12.790  24.859   4.832  1.00 18.560          C  
ATOM   1528  NH1 ARG A 101     -11.604  24.957   4.242  1.00 18.560          N  
ATOM   1529  NH2 ARG A 101     -13.001  25.405   6.023  1.00 18.560          N  
ATOM   1530  H   ARG A 101     -16.191  24.854  -0.275  1.00 15.960          H  
ATOM   1531  HA  ARG A 101     -17.811  24.464   2.116  1.00 15.890          H  
ATOM   1532 1HB  ARG A 101     -15.024  25.565   1.654  1.00 22.270          H  
ATOM   1533 2HB  ARG A 101     -15.774  25.456   3.232  1.00 22.270          H  
ATOM   1534 1HG  ARG A 101     -15.826  23.009   3.079  1.00 22.270          H  
ATOM   1535 2HG  ARG A 101     -15.191  23.083   1.418  1.00 22.270          H  
ATOM   1536 1HD  ARG A 101     -13.411  22.615   2.999  1.00 22.270          H  
ATOM   1537 2HD  ARG A 101     -13.196  24.219   2.256  1.00 22.270          H  
ATOM   1538  HE  ARG A 101     -14.694  24.205   4.749  1.00 22.270          H  
ATOM   1539 1HH1 ARG A 101     -11.421  24.540   3.310  1.00 22.270          H  
ATOM   1540 2HH1 ARG A 101     -10.851  25.441   4.707  1.00 22.270          H  
ATOM   1541 1HH2 ARG A 101     -13.915  25.332   6.455  1.00 22.270          H  
ATOM   1542 2HH2 ARG A 101     -12.273  25.944   6.518  1.00 22.270          H  
ATOM   1543  N   LYS A 102     -17.140  27.437   0.857  1.00 13.140          N  
ATOM   1544  CA  LYS A 102     -17.567  28.826   0.909  1.00 13.240          C  
ATOM   1545  C   LYS A 102     -19.061  28.946   0.633  1.00 12.780          C  
ATOM   1546  O   LYS A 102     -19.761  29.674   1.346  1.00 12.670          O  
ATOM   1547  CB  LYS A 102     -16.778  29.682  -0.077  1.00 18.500          C  
ATOM   1548  CG  LYS A 102     -15.333  29.898   0.316  1.00 18.500          C  
ATOM   1549  CD  LYS A 102     -14.603  30.784  -0.686  1.00 18.500          C  
ATOM   1550  CE  LYS A 102     -13.175  31.055  -0.233  1.00 18.500          C  
ATOM   1551  NZ  LYS A 102     -12.451  31.961  -1.164  1.00 18.500          N  
ATOM   1552  H   LYS A 102     -16.449  27.117   0.169  1.00 15.770          H  
ATOM   1553  HA  LYS A 102     -17.384  29.205   1.914  1.00 15.890          H  
ATOM   1554 1HB  LYS A 102     -16.794  29.207  -1.059  1.00 22.200          H  
ATOM   1555 2HB  LYS A 102     -17.256  30.655  -0.175  1.00 22.200          H  
ATOM   1556 1HG  LYS A 102     -15.290  30.355   1.305  1.00 22.200          H  
ATOM   1557 2HG  LYS A 102     -14.831  28.927   0.360  1.00 22.200          H  
ATOM   1558 1HD  LYS A 102     -14.576  30.283  -1.655  1.00 22.200          H  
ATOM   1559 2HD  LYS A 102     -15.130  31.731  -0.796  1.00 22.200          H  
ATOM   1560 1HE  LYS A 102     -13.204  31.516   0.753  1.00 22.200          H  
ATOM   1561 2HE  LYS A 102     -12.632  30.108  -0.166  1.00 22.200          H  
ATOM   1562 1HZ  LYS A 102     -11.520  32.115  -0.807  1.00 22.200          H  
ATOM   1563 2HZ  LYS A 102     -12.395  31.545  -2.083  1.00 22.200          H  
ATOM   1564 3HZ  LYS A 102     -12.936  32.846  -1.223  1.00 22.200          H  
ATOM   1565  N   SER A 103     -19.554  28.200  -0.365  1.00 12.670          N  
ATOM   1566  CA  SER A 103     -20.960  28.223  -0.724  1.00 12.430          C  
ATOM   1567  C   SER A 103     -21.817  27.800   0.453  1.00 12.230          C  
ATOM   1568  O   SER A 103     -22.814  28.449   0.769  1.00 12.450          O  
ATOM   1569  CB  SER A 103     -21.213  27.309  -1.901  1.00 17.500          C  
ATOM   1570  OG  SER A 103     -22.564  27.320  -2.269  1.00 17.500          O  
ATOM   1571  H   SER A 103     -18.926  27.641  -0.947  1.00 15.200          H  
ATOM   1572  HA  SER A 103     -21.230  29.242  -1.001  1.00 14.920          H  
ATOM   1573 1HB  SER A 103     -20.596  27.621  -2.742  1.00 21.000          H  
ATOM   1574 2HB  SER A 103     -20.913  26.296  -1.638  1.00 21.000          H  
ATOM   1575  HG  SER A 103     -22.635  26.729  -3.017  1.00 21.000          H  
ATOM   1576  N   SER A 104     -21.422  26.720   1.134  1.00 11.990          N  
ATOM   1577  CA  SER A 104     -22.166  26.264   2.294  1.00 11.950          C  
ATOM   1578  C   SER A 104     -22.191  27.317   3.404  1.00 11.740          C  
ATOM   1579  O   SER A 104     -23.253  27.617   3.960  1.00 11.640          O  
ATOM   1580  CB  SER A 104     -21.565  24.979   2.823  1.00 16.750          C  
ATOM   1581  OG  SER A 104     -22.274  24.517   3.940  1.00 16.750          O  
ATOM   1582  H   SER A 104     -20.611  26.178   0.825  1.00 14.390          H  
ATOM   1583  HA  SER A 104     -23.192  26.069   1.985  1.00 14.340          H  
ATOM   1584 1HB  SER A 104     -21.574  24.224   2.037  1.00 20.100          H  
ATOM   1585 2HB  SER A 104     -20.522  25.154   3.092  1.00 20.100          H  
ATOM   1586  HG  SER A 104     -21.832  23.713   4.216  1.00 20.100          H  
ATOM   1587  N   ARG A 105     -21.037  27.928   3.716  1.00 11.900          N  
ATOM   1588  CA  ARG A 105     -20.987  28.927   4.787  1.00 11.970          C  
ATOM   1589  C   ARG A 105     -21.923  30.111   4.520  1.00 12.070          C  
ATOM   1590  O   ARG A 105     -22.617  30.592   5.430  1.00 12.630          O  
ATOM   1591  CB  ARG A 105     -19.573  29.446   4.983  1.00 16.730          C  
ATOM   1592  CG  ARG A 105     -18.600  28.452   5.615  1.00 16.730          C  
ATOM   1593  CD  ARG A 105     -17.228  29.008   5.707  1.00 16.730          C  
ATOM   1594  NE  ARG A 105     -17.159  30.122   6.661  1.00 16.730          N  
ATOM   1595  CZ  ARG A 105     -16.153  31.026   6.747  1.00 16.730          C  
ATOM   1596  NH1 ARG A 105     -15.119  30.962   5.934  1.00 16.730          N  
ATOM   1597  NH2 ARG A 105     -16.211  31.986   7.659  1.00 16.730          N  
ATOM   1598  H   ARG A 105     -20.175  27.655   3.232  1.00 14.280          H  
ATOM   1599  HA  ARG A 105     -21.299  28.441   5.713  1.00 14.360          H  
ATOM   1600 1HB  ARG A 105     -19.162  29.727   4.011  1.00 20.080          H  
ATOM   1601 2HB  ARG A 105     -19.596  30.341   5.600  1.00 20.080          H  
ATOM   1602 1HG  ARG A 105     -18.937  28.213   6.627  1.00 20.080          H  
ATOM   1603 2HG  ARG A 105     -18.568  27.541   5.030  1.00 20.080          H  
ATOM   1604 1HD  ARG A 105     -16.546  28.226   6.039  1.00 20.080          H  
ATOM   1605 2HD  ARG A 105     -16.927  29.366   4.723  1.00 20.080          H  
ATOM   1606  HE  ARG A 105     -17.928  30.210   7.318  1.00 20.080          H  
ATOM   1607 1HH1 ARG A 105     -15.059  30.235   5.239  1.00 20.080          H  
ATOM   1608 2HH1 ARG A 105     -14.379  31.649   6.008  1.00 20.080          H  
ATOM   1609 1HH2 ARG A 105     -17.004  32.043   8.285  1.00 20.080          H  
ATOM   1610 2HH2 ARG A 105     -15.463  32.664   7.731  1.00 20.080          H  
ATOM   1611  N   LYS A 106     -22.015  30.535   3.261  1.00 11.700          N  
ATOM   1612  CA  LYS A 106     -22.873  31.654   2.873  1.00 12.000          C  
ATOM   1613  C   LYS A 106     -24.357  31.451   3.207  1.00 12.190          C  
ATOM   1614  O   LYS A 106     -25.117  32.421   3.232  1.00 12.390          O  
ATOM   1615  CB  LYS A 106     -22.729  31.958   1.380  1.00 16.680          C  
ATOM   1616  CG  LYS A 106     -21.396  32.590   0.987  1.00 16.680          C  
ATOM   1617  CD  LYS A 106     -21.308  32.819  -0.519  1.00 16.680          C  
ATOM   1618  CE  LYS A 106     -19.971  33.437  -0.915  1.00 16.680          C  
ATOM   1619  NZ  LYS A 106     -19.866  33.644  -2.392  1.00 16.680          N  
ATOM   1620  H   LYS A 106     -21.395  30.109   2.559  1.00 14.040          H  
ATOM   1621  HA  LYS A 106     -22.537  32.531   3.423  1.00 14.400          H  
ATOM   1622 1HB  LYS A 106     -22.835  31.030   0.816  1.00 20.020          H  
ATOM   1623 2HB  LYS A 106     -23.530  32.624   1.067  1.00 20.020          H  
ATOM   1624 1HG  LYS A 106     -21.299  33.548   1.496  1.00 20.020          H  
ATOM   1625 2HG  LYS A 106     -20.582  31.958   1.305  1.00 20.020          H  
ATOM   1626 1HD  LYS A 106     -21.421  31.861  -1.031  1.00 20.020          H  
ATOM   1627 2HD  LYS A 106     -22.115  33.478  -0.835  1.00 20.020          H  
ATOM   1628 1HE  LYS A 106     -19.860  34.397  -0.414  1.00 20.020          H  
ATOM   1629 2HE  LYS A 106     -19.164  32.774  -0.593  1.00 20.020          H  
ATOM   1630 1HZ  LYS A 106     -18.969  34.053  -2.614  1.00 20.020          H  
ATOM   1631 2HZ  LYS A 106     -19.956  32.755  -2.864  1.00 20.020          H  
ATOM   1632 3HZ  LYS A 106     -20.602  34.264  -2.700  1.00 20.020          H  
ATOM   1633  N   GLU A 107     -24.790  30.202   3.403  1.00 12.300          N  
ATOM   1634  CA  GLU A 107     -26.180  29.894   3.706  1.00 12.650          C  
ATOM   1635  C   GLU A 107     -26.325  29.254   5.089  1.00 12.550          C  
ATOM   1636  O   GLU A 107     -27.302  28.543   5.339  1.00 12.650          O  
ATOM   1637  CB  GLU A 107     -26.788  28.977   2.633  1.00 17.570          C  
ATOM   1638  CG  GLU A 107     -26.868  29.602   1.229  1.00 17.570          C  
ATOM   1639  CD  GLU A 107     -27.597  28.730   0.213  1.00 17.570          C  
ATOM   1640  OE1 GLU A 107     -27.978  27.633   0.553  1.00 17.570          O  
ATOM   1641  OE2 GLU A 107     -27.783  29.176  -0.897  1.00 17.570          O  
ATOM   1642  H   GLU A 107     -24.122  29.422   3.414  1.00 14.760          H  
ATOM   1643  HA  GLU A 107     -26.745  30.824   3.712  1.00 15.180          H  
ATOM   1644 1HB  GLU A 107     -26.187  28.069   2.559  1.00 21.080          H  
ATOM   1645 2HB  GLU A 107     -27.794  28.684   2.928  1.00 21.080          H  
ATOM   1646 1HG  GLU A 107     -27.373  30.564   1.302  1.00 21.080          H  
ATOM   1647 2HG  GLU A 107     -25.851  29.785   0.878  1.00 21.080          H  
ATOM   1648  N   THR A 108     -25.369  29.509   5.991  1.00 12.540          N  
ATOM   1649  CA  THR A 108     -25.396  28.904   7.322  1.00 12.650          C  
ATOM   1650  C   THR A 108     -26.797  28.996   7.958  1.00 12.750          C  
ATOM   1651  O   THR A 108     -27.332  30.100   8.088  1.00 12.900          O  
ATOM   1652  CB  THR A 108     -24.410  29.615   8.289  1.00 17.670          C  
ATOM   1653  OG1 THR A 108     -23.086  29.572   7.762  1.00 17.670          O  
ATOM   1654  CG2 THR A 108     -24.404  28.906   9.642  1.00 17.670          C  
ATOM   1655  H   THR A 108     -24.575  30.093   5.723  1.00 15.050          H  
ATOM   1656  HA  THR A 108     -25.045  27.888   7.222  1.00 15.180          H  
ATOM   1657  HB  THR A 108     -24.708  30.654   8.422  1.00 21.200          H  
ATOM   1658  HG1 THR A 108     -23.015  30.190   7.011  1.00 21.200          H  
ATOM   1659 1HG2 THR A 108     -23.705  29.409  10.305  1.00 21.200          H  
ATOM   1660 2HG2 THR A 108     -25.391  28.930  10.089  1.00 21.200          H  
ATOM   1661 3HG2 THR A 108     -24.093  27.872   9.507  1.00 21.200          H  
ATOM   1662  N   PRO A 109     -27.407  27.855   8.357  1.00 12.860          N  
ATOM   1663  CA  PRO A 109     -28.686  27.736   9.042  1.00 13.190          C  
ATOM   1664  C   PRO A 109     -28.685  28.432  10.394  1.00 13.400          C  
ATOM   1665  O   PRO A 109     -27.656  28.475  11.066  1.00 13.460          O  
ATOM   1666  CB  PRO A 109     -28.839  26.223   9.222  1.00 19.790          C  
ATOM   1667  CG  PRO A 109     -27.991  25.607   8.155  1.00 19.790          C  
ATOM   1668  CD  PRO A 109     -26.828  26.540   7.980  1.00 19.790          C  
ATOM   1669  HA  PRO A 109     -29.478  28.142   8.396  1.00 15.830          H  
ATOM   1670 1HB  PRO A 109     -28.512  25.945  10.218  1.00 23.740          H  
ATOM   1671 2HB  PRO A 109     -29.897  25.936   9.149  1.00 23.740          H  
ATOM   1672 1HG  PRO A 109     -27.682  24.596   8.460  1.00 23.740          H  
ATOM   1673 2HG  PRO A 109     -28.576  25.493   7.230  1.00 23.740          H  
ATOM   1674 1HD  PRO A 109     -25.986  26.266   8.630  1.00 23.740          H  
ATOM   1675 2HD  PRO A 109     -26.580  26.505   6.904  1.00 23.740          H  
ATOM   1676  N   SER A 110     -29.859  28.909  10.825  1.00 13.690          N  
ATOM   1677  CA  SER A 110     -30.047  29.543  12.140  1.00 14.050          C  
ATOM   1678  C   SER A 110     -29.810  28.583  13.315  1.00 13.710          C  
ATOM   1679  O   SER A 110     -29.674  28.997  14.469  1.00 13.380          O  
ATOM   1680  CB  SER A 110     -31.446  30.109  12.227  1.00 19.530          C  
ATOM   1681  OG  SER A 110     -32.399  29.082  12.191  1.00 19.530          O  
ATOM   1682  H   SER A 110     -30.669  28.845  10.223  1.00 16.430          H  
ATOM   1683  HA  SER A 110     -29.332  30.362  12.225  1.00 16.860          H  
ATOM   1684 1HB  SER A 110     -31.551  30.675  13.153  1.00 23.430          H  
ATOM   1685 2HB  SER A 110     -31.615  30.798  11.401  1.00 23.430          H  
ATOM   1686  HG  SER A 110     -33.255  29.510  12.295  1.00 23.430          H  
ATOM   1687  N   ALA A 111     -29.754  27.302  12.999  1.00 13.950          N  
ATOM   1688  CA  ALA A 111     -29.487  26.224  13.926  1.00 13.800          C  
ATOM   1689  C   ALA A 111     -28.803  25.134  13.130  1.00 13.880          C  
ATOM   1690  O   ALA A 111     -29.326  24.686  12.107  1.00 14.420          O  
ATOM   1691  CB  ALA A 111     -30.765  25.727  14.572  1.00 19.380          C  
ATOM   1692  H   ALA A 111     -29.892  27.078  12.028  1.00 16.740          H  
ATOM   1693  HA  ALA A 111     -28.798  26.576  14.693  1.00 16.560          H  
ATOM   1694 1HB  ALA A 111     -30.534  24.910  15.254  1.00 23.260          H  
ATOM   1695 2HB  ALA A 111     -31.228  26.546  15.124  1.00 23.260          H  
ATOM   1696 3HB  ALA A 111     -31.448  25.376  13.800  1.00 23.260          H  
ATOM   1697  N   THR A 112     -27.658  24.687  13.615  1.00 13.470          N  
ATOM   1698  CA  THR A 112     -26.848  23.705  12.916  1.00 13.690          C  
ATOM   1699  C   THR A 112     -26.538  22.514  13.785  1.00 13.880          C  
ATOM   1700  O   THR A 112     -26.980  22.414  14.934  1.00 14.020          O  
ATOM   1701  CB  THR A 112     -25.493  24.301  12.487  1.00 19.080          C  
ATOM   1702  OG1 THR A 112     -24.684  24.528  13.662  1.00 19.080          O  
ATOM   1703  CG2 THR A 112     -25.722  25.641  11.755  1.00 19.080          C  
ATOM   1704  H   THR A 112     -27.297  25.076  14.476  1.00 16.160          H  
ATOM   1705  HA  THR A 112     -27.390  23.359  12.037  1.00 16.430          H  
ATOM   1706  HB  THR A 112     -24.977  23.617  11.821  1.00 22.890          H  
ATOM   1707  HG1 THR A 112     -24.357  23.646  14.038  1.00 22.890          H  
ATOM   1708 1HG2 THR A 112     -24.764  26.058  11.455  1.00 22.890          H  
ATOM   1709 2HG2 THR A 112     -26.328  25.465  10.881  1.00 22.890          H  
ATOM   1710 3HG2 THR A 112     -26.230  26.352  12.403  1.00 22.890          H  
ATOM   1711  N   LYS A 113     -25.766  21.601  13.220  1.00 14.060          N  
ATOM   1712  CA  LYS A 113     -25.291  20.457  13.959  1.00 14.490          C  
ATOM   1713  C   LYS A 113     -24.231  20.973  14.916  1.00 14.470          C  
ATOM   1714  O   LYS A 113     -23.795  22.130  14.806  1.00 14.590          O  
ATOM   1715  CB  LYS A 113     -24.715  19.378  13.040  1.00 20.110          C  
ATOM   1716  CG  LYS A 113     -25.734  18.726  12.108  1.00 20.110          C  
ATOM   1717  CD  LYS A 113     -25.098  17.591  11.297  1.00 20.110          C  
ATOM   1718  CE  LYS A 113     -26.102  16.947  10.342  1.00 20.110          C  
ATOM   1719  NZ  LYS A 113     -25.517  15.770   9.630  1.00 20.110          N  
ATOM   1720  H   LYS A 113     -25.474  21.731  12.262  1.00 16.870          H  
ATOM   1721  HA  LYS A 113     -26.108  20.036  14.546  1.00 17.390          H  
ATOM   1722 1HB  LYS A 113     -23.926  19.813  12.426  1.00 24.140          H  
ATOM   1723 2HB  LYS A 113     -24.258  18.593  13.643  1.00 24.140          H  
ATOM   1724 1HG  LYS A 113     -26.560  18.328  12.698  1.00 24.140          H  
ATOM   1725 2HG  LYS A 113     -26.131  19.474  11.424  1.00 24.140          H  
ATOM   1726 1HD  LYS A 113     -24.261  17.981  10.716  1.00 24.140          H  
ATOM   1727 2HD  LYS A 113     -24.719  16.826  11.974  1.00 24.140          H  
ATOM   1728 1HE  LYS A 113     -26.976  16.622  10.904  1.00 24.140          H  
ATOM   1729 2HE  LYS A 113     -26.410  17.686   9.603  1.00 24.140          H  
ATOM   1730 1HZ  LYS A 113     -26.201  15.370   9.011  1.00 24.140          H  
ATOM   1731 2HZ  LYS A 113     -24.704  16.041   9.084  1.00 24.140          H  
ATOM   1732 3HZ  LYS A 113     -25.254  15.081  10.322  1.00 24.140          H  
ATOM   1733  N   GLN A 114     -23.856  20.137  15.874  1.00 14.480          N  
ATOM   1734  CA  GLN A 114     -22.852  20.479  16.869  1.00 14.620          C  
ATOM   1735  C   GLN A 114     -21.468  20.008  16.466  1.00 13.990          C  
ATOM   1736  O   GLN A 114     -21.316  19.171  15.576  1.00 14.220          O  
ATOM   1737  CB  GLN A 114     -23.250  19.911  18.229  1.00 20.410          C  
ATOM   1738  CG  GLN A 114     -24.570  20.462  18.738  1.00 20.410          C  
ATOM   1739  CD  GLN A 114     -24.488  21.957  18.957  1.00 20.410          C  
ATOM   1740  OE1 GLN A 114     -23.633  22.417  19.717  1.00 20.410          O  
ATOM   1741  NE2 GLN A 114     -25.344  22.721  18.294  1.00 20.410          N  
ATOM   1742  H   GLN A 114     -24.265  19.214  15.900  1.00 17.380          H  
ATOM   1743  HA  GLN A 114     -22.810  21.565  16.952  1.00 17.540          H  
ATOM   1744 1HB  GLN A 114     -23.330  18.826  18.163  1.00 24.490          H  
ATOM   1745 2HB  GLN A 114     -22.477  20.136  18.962  1.00 24.490          H  
ATOM   1746 1HG  GLN A 114     -25.351  20.268  18.004  1.00 24.490          H  
ATOM   1747 2HG  GLN A 114     -24.818  19.986  19.687  1.00 24.490          H  
ATOM   1748 1HE2 GLN A 114     -25.319  23.714  18.404  1.00 24.490          H  
ATOM   1749 2HE2 GLN A 114     -26.023  22.308  17.672  1.00 24.490          H  
ATOM   1750  N   ALA A 115     -20.456  20.557  17.129  1.00 13.350          N  
ATOM   1751  CA  ALA A 115     -19.068  20.202  16.857  1.00 12.840          C  
ATOM   1752  C   ALA A 115     -18.846  18.725  17.060  1.00 12.860          C  
ATOM   1753  O   ALA A 115     -19.474  18.099  17.918  1.00 13.410          O  
ATOM   1754  CB  ALA A 115     -18.128  20.967  17.764  1.00 18.180          C  
ATOM   1755  H   ALA A 115     -20.651  21.249  17.837  1.00 16.020          H  
ATOM   1756  HA  ALA A 115     -18.848  20.447  15.818  1.00 15.410          H  
ATOM   1757 1HB  ALA A 115     -17.100  20.690  17.522  1.00 21.820          H  
ATOM   1758 2HB  ALA A 115     -18.271  22.024  17.594  1.00 21.820          H  
ATOM   1759 3HB  ALA A 115     -18.336  20.722  18.800  1.00 21.820          H  
ATOM   1760  N   THR A 116     -17.936  18.177  16.267  1.00 12.370          N  
ATOM   1761  CA  THR A 116     -17.597  16.768  16.351  1.00 12.440          C  
ATOM   1762  C   THR A 116     -17.230  16.454  17.782  1.00 12.130          C  
ATOM   1763  O   THR A 116     -16.458  17.189  18.395  1.00 11.570          O  
ATOM   1764  CB  THR A 116     -16.416  16.416  15.416  1.00 17.390          C  
ATOM   1765  OG1 THR A 116     -16.763  16.751  14.070  1.00 17.390          O  
ATOM   1766  CG2 THR A 116     -16.098  14.919  15.491  1.00 17.390          C  
ATOM   1767  H   THR A 116     -17.464  18.777  15.587  1.00 14.840          H  
ATOM   1768  HA  THR A 116     -18.466  16.175  16.074  1.00 14.930          H  
ATOM   1769  HB  THR A 116     -15.536  16.989  15.709  1.00 20.870          H  
ATOM   1770  HG1 THR A 116     -16.771  17.711  13.984  1.00 20.870          H  
ATOM   1771 1HG2 THR A 116     -15.271  14.696  14.820  1.00 20.870          H  
ATOM   1772 2HG2 THR A 116     -15.813  14.642  16.507  1.00 20.870          H  
ATOM   1773 3HG2 THR A 116     -16.972  14.346  15.191  1.00 20.870          H  
ATOM   1774  N   SER A 117     -17.774  15.354  18.309  1.00 12.660          N  
ATOM   1775  CA  SER A 117     -17.522  14.959  19.685  1.00 12.640          C  
ATOM   1776  C   SER A 117     -16.041  15.022  19.975  1.00 12.350          C  
ATOM   1777  O   SER A 117     -15.221  14.548  19.183  1.00 12.380          O  
ATOM   1778  CB  SER A 117     -18.014  13.540  19.919  1.00 17.700          C  
ATOM   1779  OG  SER A 117     -19.403  13.443  19.749  1.00 17.700          O  
ATOM   1780  H   SER A 117     -18.403  14.794  17.754  1.00 15.190          H  
ATOM   1781  HA  SER A 117     -18.044  15.648  20.350  1.00 15.170          H  
ATOM   1782 1HB  SER A 117     -17.512  12.868  19.225  1.00 21.240          H  
ATOM   1783 2HB  SER A 117     -17.744  13.228  20.928  1.00 21.240          H  
ATOM   1784  HG  SER A 117     -19.626  12.523  19.923  1.00 21.240          H  
ATOM   1785  N   ILE A 118     -15.711  15.580  21.135  1.00 12.230          N  
ATOM   1786  CA  ILE A 118     -14.335  15.755  21.539  1.00 12.120          C  
ATOM   1787  C   ILE A 118     -13.879  14.708  22.549  1.00 12.230          C  
ATOM   1788  O   ILE A 118     -14.417  14.609  23.651  1.00 12.410          O  
ATOM   1789  CB  ILE A 118     -14.185  17.187  22.141  1.00 17.010          C  
ATOM   1790  CG1 ILE A 118     -14.461  18.263  21.047  1.00 17.010          C  
ATOM   1791  CG2 ILE A 118     -12.824  17.423  22.781  1.00 17.010          C  
ATOM   1792  CD1 ILE A 118     -15.891  18.828  21.005  1.00 17.010          C  
ATOM   1793  H   ILE A 118     -16.449  15.922  21.731  1.00 14.680          H  
ATOM   1794  HA  ILE A 118     -13.703  15.674  20.654  1.00 14.540          H  
ATOM   1795  HB  ILE A 118     -14.945  17.311  22.908  1.00 20.410          H  
ATOM   1796 1HG1 ILE A 118     -13.784  19.079  21.202  1.00 20.410          H  
ATOM   1797 2HG1 ILE A 118     -14.257  17.817  20.068  1.00 20.410          H  
ATOM   1798 1HG2 ILE A 118     -12.790  18.423  23.204  1.00 20.410          H  
ATOM   1799 2HG2 ILE A 118     -12.655  16.699  23.573  1.00 20.410          H  
ATOM   1800 3HG2 ILE A 118     -12.057  17.328  22.044  1.00 20.410          H  
ATOM   1801 1HD1 ILE A 118     -15.959  19.559  20.202  1.00 20.410          H  
ATOM   1802 2HD1 ILE A 118     -16.612  18.046  20.816  1.00 20.410          H  
ATOM   1803 3HD1 ILE A 118     -16.123  19.305  21.955  1.00 20.410          H  
ATOM   1804  N   SER A 119     -12.854  13.955  22.161  1.00 12.300          N  
ATOM   1805  CA  SER A 119     -12.230  12.922  22.979  1.00 12.600          C  
ATOM   1806  C   SER A 119     -11.264  13.591  23.935  1.00 12.280          C  
ATOM   1807  O   SER A 119     -11.002  14.788  23.794  1.00 11.740          O  
ATOM   1808  CB  SER A 119     -11.485  11.919  22.112  1.00 17.520          C  
ATOM   1809  OG  SER A 119     -10.338  12.490  21.494  1.00 17.520          O  
ATOM   1810  H   SER A 119     -12.497  14.096  21.226  1.00 14.760          H  
ATOM   1811  HA  SER A 119     -12.999  12.406  23.556  1.00 15.120          H  
ATOM   1812 1HB  SER A 119     -11.176  11.073  22.727  1.00 21.020          H  
ATOM   1813 2HB  SER A 119     -12.157  11.536  21.346  1.00 21.020          H  
ATOM   1814  HG  SER A 119      -9.884  11.733  21.073  1.00 21.020          H  
ATOM   1815  N   SER A 120     -10.724  12.848  24.904  1.00 12.780          N  
ATOM   1816  CA  SER A 120      -9.756  13.433  25.828  1.00 12.740          C  
ATOM   1817  C   SER A 120      -8.509  13.920  25.092  1.00 12.720          C  
ATOM   1818  O   SER A 120      -7.996  15.016  25.358  1.00 12.500          O  
ATOM   1819  CB  SER A 120      -9.347  12.402  26.866  1.00 17.850          C  
ATOM   1820  OG  SER A 120     -10.429  12.046  27.688  1.00 17.850          O  
ATOM   1821  H   SER A 120     -10.973  11.874  25.006  1.00 15.340          H  
ATOM   1822  HA  SER A 120     -10.221  14.285  26.326  1.00 15.290          H  
ATOM   1823 1HB  SER A 120      -8.961  11.514  26.358  1.00 21.420          H  
ATOM   1824 2HB  SER A 120      -8.539  12.804  27.474  1.00 21.420          H  
ATOM   1825  HG  SER A 120     -10.081  11.404  28.315  1.00 21.420          H  
ATOM   1826  N   GLU A 121      -8.048  13.128  24.124  1.00 13.130          N  
ATOM   1827  CA  GLU A 121      -6.866  13.481  23.360  1.00 13.320          C  
ATOM   1828  C   GLU A 121      -7.154  14.713  22.521  1.00 12.630          C  
ATOM   1829  O   GLU A 121      -6.319  15.621  22.432  1.00 12.620          O  
ATOM   1830  CB  GLU A 121      -6.466  12.307  22.466  1.00 18.570          C  
ATOM   1831  CG  GLU A 121      -6.025  11.062  23.242  1.00 18.570          C  
ATOM   1832  CD  GLU A 121      -7.205  10.278  23.784  1.00 18.570          C  
ATOM   1833  OE1 GLU A 121      -8.320  10.596  23.407  1.00 18.570          O  
ATOM   1834  OE2 GLU A 121      -7.006   9.395  24.575  1.00 18.570          O  
ATOM   1835  H   GLU A 121      -8.510  12.235  23.943  1.00 15.760          H  
ATOM   1836  HA  GLU A 121      -6.053  13.707  24.047  1.00 15.980          H  
ATOM   1837 1HB  GLU A 121      -7.303  12.035  21.824  1.00 22.290          H  
ATOM   1838 2HB  GLU A 121      -5.643  12.610  21.818  1.00 22.290          H  
ATOM   1839 1HG  GLU A 121      -5.441  10.418  22.583  1.00 22.290          H  
ATOM   1840 2HG  GLU A 121      -5.386  11.369  24.069  1.00 22.290          H  
ATOM   1841  N   THR A 122      -8.352  14.761  21.940  1.00 12.200          N  
ATOM   1842  CA  THR A 122      -8.745  15.888  21.119  1.00 11.670          C  
ATOM   1843  C   THR A 122      -8.770  17.135  21.990  1.00 11.130          C  
ATOM   1844  O   THR A 122      -8.205  18.163  21.620  1.00 11.110          O  
ATOM   1845  CB  THR A 122     -10.128  15.668  20.474  1.00 16.550          C  
ATOM   1846  OG1 THR A 122     -10.099  14.509  19.638  1.00 16.550          O  
ATOM   1847  CG2 THR A 122     -10.513  16.871  19.630  1.00 16.550          C  
ATOM   1848  H   THR A 122      -8.978  13.967  22.040  1.00 14.640          H  
ATOM   1849  HA  THR A 122      -8.004  16.031  20.332  1.00 14.000          H  
ATOM   1850  HB  THR A 122     -10.857  15.523  21.248  1.00 19.860          H  
ATOM   1851  HG1 THR A 122     -10.040  13.720  20.196  1.00 19.860          H  
ATOM   1852 1HG2 THR A 122     -11.493  16.703  19.186  1.00 19.860          H  
ATOM   1853 2HG2 THR A 122     -10.552  17.735  20.252  1.00 19.860          H  
ATOM   1854 3HG2 THR A 122      -9.775  17.022  18.843  1.00 19.860          H  
ATOM   1855  N   LYS A 123      -9.375  17.054  23.181  1.00 10.860          N  
ATOM   1856  CA  LYS A 123      -9.451  18.216  24.052  1.00 10.500          C  
ATOM   1857  C   LYS A 123      -8.070  18.810  24.278  1.00 10.710          C  
ATOM   1858  O   LYS A 123      -7.897  20.032  24.161  1.00 10.540          O  
ATOM   1859  CB  LYS A 123     -10.081  17.844  25.397  1.00 14.840          C  
ATOM   1860  CG  LYS A 123     -10.257  19.006  26.379  1.00 14.840          C  
ATOM   1861  CD  LYS A 123     -10.935  18.532  27.670  1.00 14.840          C  
ATOM   1862  CE  LYS A 123     -11.063  19.662  28.687  1.00 14.840          C  
ATOM   1863  NZ  LYS A 123     -11.715  19.206  29.952  1.00 14.840          N  
ATOM   1864  H   LYS A 123      -9.831  16.185  23.467  1.00 13.030          H  
ATOM   1865  HA  LYS A 123     -10.069  18.970  23.570  1.00 12.600          H  
ATOM   1866 1HB  LYS A 123     -11.050  17.383  25.230  1.00 17.810          H  
ATOM   1867 2HB  LYS A 123      -9.456  17.097  25.884  1.00 17.810          H  
ATOM   1868 1HG  LYS A 123      -9.279  19.426  26.627  1.00 17.810          H  
ATOM   1869 2HG  LYS A 123     -10.861  19.784  25.915  1.00 17.810          H  
ATOM   1870 1HD  LYS A 123     -11.928  18.143  27.437  1.00 17.810          H  
ATOM   1871 2HD  LYS A 123     -10.342  17.728  28.108  1.00 17.810          H  
ATOM   1872 1HE  LYS A 123     -10.071  20.045  28.920  1.00 17.810          H  
ATOM   1873 2HE  LYS A 123     -11.659  20.466  28.254  1.00 17.810          H  
ATOM   1874 1HZ  LYS A 123     -11.780  19.983  30.597  1.00 17.810          H  
ATOM   1875 2HZ  LYS A 123     -12.643  18.859  29.752  1.00 17.810          H  
ATOM   1876 3HZ  LYS A 123     -11.165  18.469  30.371  1.00 17.810          H  
ATOM   1877  N   ASN A 124      -7.092  17.946  24.576  1.00 11.290          N  
ATOM   1878  CA  ASN A 124      -5.731  18.391  24.821  1.00 11.730          C  
ATOM   1879  C   ASN A 124      -5.049  19.025  23.607  1.00 11.790          C  
ATOM   1880  O   ASN A 124      -4.168  19.875  23.783  1.00 12.010          O  
ATOM   1881  CB  ASN A 124      -4.893  17.255  25.367  1.00 16.250          C  
ATOM   1882  CG  ASN A 124      -5.217  16.944  26.810  1.00 16.250          C  
ATOM   1883  OD1 ASN A 124      -5.816  17.755  27.532  1.00 16.250          O  
ATOM   1884  ND2 ASN A 124      -4.825  15.778  27.253  1.00 16.250          N  
ATOM   1885  H   ASN A 124      -7.330  16.953  24.686  1.00 13.550          H  
ATOM   1886  HA  ASN A 124      -5.773  19.163  25.587  1.00 14.080          H  
ATOM   1887 1HB  ASN A 124      -5.076  16.360  24.766  1.00 19.500          H  
ATOM   1888 2HB  ASN A 124      -3.838  17.502  25.279  1.00 19.500          H  
ATOM   1889 1HD2 ASN A 124      -5.010  15.516  28.200  1.00 19.500          H  
ATOM   1890 2HD2 ASN A 124      -4.346  15.145  26.645  1.00 19.500          H  
ATOM   1891  N   THR A 125      -5.418  18.637  22.376  1.00 11.750          N  
ATOM   1892  CA  THR A 125      -4.785  19.292  21.234  1.00 11.960          C  
ATOM   1893  C   THR A 125      -5.519  20.585  20.884  1.00 11.430          C  
ATOM   1894  O   THR A 125      -4.877  21.587  20.577  1.00 11.710          O  
ATOM   1895  CB  THR A 125      -4.723  18.391  19.979  1.00 16.660          C  
ATOM   1896  OG1 THR A 125      -6.042  18.039  19.563  1.00 16.660          O  
ATOM   1897  CG2 THR A 125      -3.952  17.130  20.297  1.00 16.660          C  
ATOM   1898  H   THR A 125      -6.105  17.883  22.240  1.00 14.100          H  
ATOM   1899  HA  THR A 125      -3.763  19.549  21.506  1.00 14.350          H  
ATOM   1900  HB  THR A 125      -4.231  18.931  19.172  1.00 19.990          H  
ATOM   1901  HG1 THR A 125      -6.012  17.666  18.677  1.00 19.990          H  
ATOM   1902 1HG2 THR A 125      -3.907  16.498  19.412  1.00 19.990          H  
ATOM   1903 2HG2 THR A 125      -2.943  17.393  20.609  1.00 19.990          H  
ATOM   1904 3HG2 THR A 125      -4.446  16.592  21.097  1.00 19.990          H  
ATOM   1905  N   LEU A 126      -6.849  20.624  21.066  1.00 10.820          N  
ATOM   1906  CA  LEU A 126      -7.638  21.828  20.770  1.00 10.440          C  
ATOM   1907  C   LEU A 126      -7.168  22.941  21.680  1.00 10.360          C  
ATOM   1908  O   LEU A 126      -7.019  24.099  21.278  1.00 10.530          O  
ATOM   1909  CB  LEU A 126      -9.127  21.598  21.049  1.00 14.770          C  
ATOM   1910  CG  LEU A 126      -9.891  20.628  20.144  1.00 14.770          C  
ATOM   1911  CD1 LEU A 126     -11.270  20.444  20.721  1.00 14.770          C  
ATOM   1912  CD2 LEU A 126      -9.970  21.138  18.753  1.00 14.770          C  
ATOM   1913  H   LEU A 126      -7.320  19.758  21.340  1.00 12.980          H  
ATOM   1914  HA  LEU A 126      -7.475  22.126  19.743  1.00 12.530          H  
ATOM   1915 1HB  LEU A 126      -9.211  21.205  22.063  1.00 17.720          H  
ATOM   1916 2HB  LEU A 126      -9.629  22.551  21.022  1.00 17.720          H  
ATOM   1917  HG  LEU A 126      -9.384  19.679  20.128  1.00 17.720          H  
ATOM   1918 1HD1 LEU A 126     -11.827  19.751  20.100  1.00 17.720          H  
ATOM   1919 2HD1 LEU A 126     -11.192  20.050  21.729  1.00 17.720          H  
ATOM   1920 3HD1 LEU A 126     -11.771  21.394  20.742  1.00 17.720          H  
ATOM   1921 1HD2 LEU A 126     -10.519  20.428  18.138  1.00 17.720          H  
ATOM   1922 2HD2 LEU A 126     -10.480  22.096  18.733  1.00 17.720          H  
ATOM   1923 3HD2 LEU A 126      -8.978  21.246  18.358  1.00 17.720          H  
ATOM   1924  N   ARG A 127      -6.856  22.567  22.909  1.00 10.330          N  
ATOM   1925  CA  ARG A 127      -6.352  23.457  23.929  1.00 10.480          C  
ATOM   1926  C   ARG A 127      -5.212  24.335  23.433  1.00 10.980          C  
ATOM   1927  O   ARG A 127      -5.135  25.501  23.823  1.00 11.260          O  
ATOM   1928  CB  ARG A 127      -5.879  22.646  25.119  1.00 14.610          C  
ATOM   1929  CG  ARG A 127      -5.307  23.429  26.283  1.00 14.610          C  
ATOM   1930  CD  ARG A 127      -4.960  22.512  27.408  1.00 14.610          C  
ATOM   1931  NE  ARG A 127      -3.908  21.557  27.030  1.00 14.610          N  
ATOM   1932  CZ  ARG A 127      -3.569  20.445  27.728  1.00 14.610          C  
ATOM   1933  NH1 ARG A 127      -4.189  20.142  28.854  1.00 14.610          N  
ATOM   1934  NH2 ARG A 127      -2.609  19.656  27.272  1.00 14.610          N  
ATOM   1935  H   ARG A 127      -7.041  21.593  23.173  1.00 12.400          H  
ATOM   1936  HA  ARG A 127      -7.171  24.098  24.253  1.00 12.580          H  
ATOM   1937 1HB  ARG A 127      -6.700  22.037  25.492  1.00 17.530          H  
ATOM   1938 2HB  ARG A 127      -5.108  21.965  24.783  1.00 17.530          H  
ATOM   1939 1HG  ARG A 127      -4.392  23.940  25.972  1.00 17.530          H  
ATOM   1940 2HG  ARG A 127      -6.035  24.162  26.632  1.00 17.530          H  
ATOM   1941 1HD  ARG A 127      -4.608  23.098  28.258  1.00 17.530          H  
ATOM   1942 2HD  ARG A 127      -5.851  21.952  27.688  1.00 17.530          H  
ATOM   1943  HE  ARG A 127      -3.399  21.742  26.167  1.00 17.530          H  
ATOM   1944 1HH1 ARG A 127      -4.922  20.735  29.208  1.00 17.530          H  
ATOM   1945 2HH1 ARG A 127      -3.934  19.307  29.363  1.00 17.530          H  
ATOM   1946 1HH2 ARG A 127      -2.137  19.888  26.405  1.00 17.530          H  
ATOM   1947 2HH2 ARG A 127      -2.347  18.826  27.783  1.00 17.530          H  
ATOM   1948  N   ALA A 128      -4.320  23.786  22.589  1.00 11.290          N  
ATOM   1949  CA  ALA A 128      -3.135  24.490  22.127  1.00 11.950          C  
ATOM   1950  C   ALA A 128      -3.403  25.456  20.978  1.00 12.010          C  
ATOM   1951  O   ALA A 128      -2.498  26.205  20.552  1.00 12.660          O  
ATOM   1952  CB  ALA A 128      -2.093  23.470  21.694  1.00 16.470          C  
ATOM   1953  H   ALA A 128      -4.454  22.842  22.220  1.00 13.550          H  
ATOM   1954  HA  ALA A 128      -2.778  25.072  22.965  1.00 14.340          H  
ATOM   1955 1HB  ALA A 128      -1.197  23.971  21.398  1.00 19.760          H  
ATOM   1956 2HB  ALA A 128      -1.877  22.802  22.527  1.00 19.760          H  
ATOM   1957 3HB  ALA A 128      -2.492  22.895  20.854  1.00 19.760          H  
ATOM   1958  N   PHE A 129      -4.641  25.441  20.481  1.00 11.480          N  
ATOM   1959  CA  PHE A 129      -5.072  26.315  19.412  1.00 11.700          C  
ATOM   1960  C   PHE A 129      -6.069  27.329  19.975  1.00 11.670          C  
ATOM   1961  O   PHE A 129      -6.229  28.429  19.444  1.00 11.670          O  
ATOM   1962  CB  PHE A 129      -5.658  25.479  18.286  1.00 16.290          C  
ATOM   1963  CG  PHE A 129      -4.666  24.569  17.721  1.00 16.290          C  
ATOM   1964  CD1 PHE A 129      -4.732  23.221  17.964  1.00 16.290          C  
ATOM   1965  CD2 PHE A 129      -3.641  25.050  16.976  1.00 16.290          C  
ATOM   1966  CE1 PHE A 129      -3.781  22.373  17.451  1.00 16.290          C  
ATOM   1967  CE2 PHE A 129      -2.705  24.225  16.477  1.00 16.290          C  
ATOM   1968  CZ  PHE A 129      -2.767  22.878  16.704  1.00 16.290          C  
ATOM   1969  H   PHE A 129      -5.325  24.800  20.874  1.00 13.780          H  
ATOM   1970  HA  PHE A 129      -4.212  26.863  19.035  1.00 14.040          H  
ATOM   1971 1HB  PHE A 129      -6.442  24.870  18.681  1.00 19.550          H  
ATOM   1972 2HB  PHE A 129      -6.063  26.113  17.496  1.00 19.550          H  
ATOM   1973  HD1 PHE A 129      -5.539  22.827  18.571  1.00 19.550          H  
ATOM   1974  HD2 PHE A 129      -3.572  26.122  16.777  1.00 19.550          H  
ATOM   1975  HE1 PHE A 129      -3.840  21.303  17.652  1.00 19.550          H  
ATOM   1976  HE2 PHE A 129      -1.905  24.655  15.888  1.00 19.550          H  
ATOM   1977  HZ  PHE A 129      -2.009  22.219  16.291  1.00 19.550          H  
ATOM   1978  N   SER A 130      -6.742  26.965  21.066  1.00 11.830          N  
ATOM   1979  CA  SER A 130      -7.642  27.893  21.739  1.00 12.050          C  
ATOM   1980  C   SER A 130      -6.723  28.899  22.431  1.00 12.050          C  
ATOM   1981  O   SER A 130      -6.847  30.117  22.277  1.00 12.580          O  
ATOM   1982  CB  SER A 130      -8.524  27.175  22.730  1.00 16.780          C  
ATOM   1983  OG  SER A 130      -9.450  28.056  23.299  1.00 16.780          O  
ATOM   1984  H   SER A 130      -6.646  26.013  21.412  1.00 14.200          H  
ATOM   1985  HA  SER A 130      -8.244  28.432  21.018  1.00 14.460          H  
ATOM   1986 1HB  SER A 130      -9.031  26.361  22.250  1.00 20.140          H  
ATOM   1987 2HB  SER A 130      -7.900  26.746  23.513  1.00 20.140          H  
ATOM   1988  HG  SER A 130     -10.174  28.152  22.619  1.00 20.140          H  
ATOM   1989  N   ALA A 131      -5.770  28.364  23.192  1.00 11.640          N  
ATOM   1990  CA  ALA A 131      -4.736  29.142  23.836  1.00 11.780          C  
ATOM   1991  C   ALA A 131      -3.564  29.098  22.869  1.00 11.700          C  
ATOM   1992  O   ALA A 131      -3.310  28.036  22.322  1.00 11.370          O  
ATOM   1993  CB  ALA A 131      -4.366  28.549  25.184  1.00 16.440          C  
ATOM   1994  H   ALA A 131      -5.733  27.350  23.301  1.00 13.970          H  
ATOM   1995  HA  ALA A 131      -5.089  30.162  23.959  1.00 14.140          H  
ATOM   1996 1HB  ALA A 131      -3.567  29.121  25.643  1.00 19.720          H  
ATOM   1997 2HB  ALA A 131      -5.240  28.559  25.833  1.00 19.720          H  
ATOM   1998 3HB  ALA A 131      -4.037  27.520  25.038  1.00 19.720          H  
ATOM   1999  N   PRO A 132      -2.748  30.134  22.724  1.00 12.200          N  
ATOM   2000  CA  PRO A 132      -1.609  30.168  21.822  1.00 12.400          C  
ATOM   2001  C   PRO A 132      -0.430  29.361  22.354  1.00 11.980          C  
ATOM   2002  O   PRO A 132       0.532  29.938  22.856  1.00 12.320          O  
ATOM   2003  CB  PRO A 132      -1.295  31.667  21.772  1.00 18.600          C  
ATOM   2004  CG  PRO A 132      -1.705  32.179  23.142  1.00 18.600          C  
ATOM   2005  CD  PRO A 132      -2.951  31.371  23.501  1.00 18.600          C  
ATOM   2006  HA  PRO A 132      -1.922  29.793  20.836  1.00 14.880          H  
ATOM   2007 1HB  PRO A 132      -0.227  31.822  21.560  1.00 22.320          H  
ATOM   2008 2HB  PRO A 132      -1.855  32.141  20.952  1.00 22.320          H  
ATOM   2009 1HG  PRO A 132      -0.878  32.027  23.857  1.00 22.320          H  
ATOM   2010 2HG  PRO A 132      -1.893  33.263  23.101  1.00 22.320          H  
ATOM   2011 1HD  PRO A 132      -2.966  31.171  24.579  1.00 22.320          H  
ATOM   2012 2HD  PRO A 132      -3.853  31.903  23.156  1.00 22.320          H  
ATOM   2013  N   GLN A 133      -0.543  28.027  22.314  1.00 11.440          N  
ATOM   2014  CA  GLN A 133       0.493  27.174  22.894  1.00 11.210          C  
ATOM   2015  C   GLN A 133       1.261  26.379  21.845  1.00 10.860          C  
ATOM   2016  O   GLN A 133       2.450  26.108  22.017  1.00 10.910          O  
ATOM   2017  CB  GLN A 133      -0.113  26.160  23.852  1.00 15.790          C  
ATOM   2018  CG  GLN A 133      -0.844  26.735  25.025  1.00 15.790          C  
ATOM   2019  CD  GLN A 133      -1.479  25.645  25.890  1.00 15.790          C  
ATOM   2020  OE1 GLN A 133      -1.448  24.455  25.538  1.00 15.790          O  
ATOM   2021  NE2 GLN A 133      -2.041  26.050  27.021  1.00 15.790          N  
ATOM   2022  H   GLN A 133      -1.372  27.594  21.874  1.00 13.730          H  
ATOM   2023  HA  GLN A 133       1.202  27.803  23.430  1.00 13.450          H  
ATOM   2024 1HB  GLN A 133      -0.743  25.518  23.314  1.00 18.940          H  
ATOM   2025 2HB  GLN A 133       0.687  25.542  24.252  1.00 18.940          H  
ATOM   2026 1HG  GLN A 133      -0.148  27.309  25.632  1.00 18.940          H  
ATOM   2027 2HG  GLN A 133      -1.632  27.381  24.650  1.00 18.940          H  
ATOM   2028 1HE2 GLN A 133      -2.462  25.391  27.644  1.00 18.940          H  
ATOM   2029 2HE2 GLN A 133      -2.036  27.020  27.260  1.00 18.940          H  
ATOM   2030  N   ASN A 134       0.580  25.938  20.783  1.00 10.700          N  
ATOM   2031  CA  ASN A 134       1.243  25.081  19.807  1.00 10.570          C  
ATOM   2032  C   ASN A 134       2.416  25.848  19.209  1.00 10.690          C  
ATOM   2033  O   ASN A 134       2.271  27.016  18.838  1.00 10.840          O  
ATOM   2034  CB  ASN A 134       0.298  24.603  18.712  1.00 14.850          C  
ATOM   2035  CG  ASN A 134       0.875  23.427  17.945  1.00 14.850          C  
ATOM   2036  OD1 ASN A 134       1.849  23.512  17.171  1.00 14.850          O  
ATOM   2037  ND2 ASN A 134       0.280  22.274  18.177  1.00 14.850          N  
ATOM   2038  H   ASN A 134      -0.405  26.182  20.663  1.00 12.840          H  
ATOM   2039  HA  ASN A 134       1.650  24.208  20.320  1.00 12.680          H  
ATOM   2040 1HB  ASN A 134      -0.664  24.321  19.132  1.00 17.820          H  
ATOM   2041 2HB  ASN A 134       0.116  25.419  18.009  1.00 17.820          H  
ATOM   2042 1HD2 ASN A 134       0.601  21.441  17.721  1.00 17.820          H  
ATOM   2043 2HD2 ASN A 134      -0.488  22.225  18.820  1.00 17.820          H  
ATOM   2044  N   SER A 135       3.578  25.192  19.121  1.00 10.830          N  
ATOM   2045  CA  SER A 135       4.775  25.819  18.570  1.00 11.140          C  
ATOM   2046  C   SER A 135       4.644  26.226  17.103  1.00 10.920          C  
ATOM   2047  O   SER A 135       5.345  27.134  16.642  1.00 10.920          O  
ATOM   2048  CB  SER A 135       5.949  24.876  18.726  1.00 15.470          C  
ATOM   2049  OG  SER A 135       5.764  23.716  17.960  1.00 15.470          O  
ATOM   2050  H   SER A 135       3.640  24.239  19.444  1.00 13.000          H  
ATOM   2051  HA  SER A 135       4.974  26.719  19.154  1.00 13.370          H  
ATOM   2052 1HB  SER A 135       6.860  25.382  18.409  1.00 18.570          H  
ATOM   2053 2HB  SER A 135       6.067  24.611  19.775  1.00 18.570          H  
ATOM   2054  HG  SER A 135       6.581  23.214  18.036  1.00 18.570          H  
ATOM   2055  N   GLU A 136       3.746  25.580  16.363  1.00 10.970          N  
ATOM   2056  CA  GLU A 136       3.524  25.935  14.979  1.00 11.040          C  
ATOM   2057  C   GLU A 136       2.217  26.707  14.907  1.00 11.060          C  
ATOM   2058  O   GLU A 136       1.131  26.140  15.039  1.00 11.260          O  
ATOM   2059  CB  GLU A 136       3.493  24.694  14.088  1.00 15.430          C  
ATOM   2060  CG  GLU A 136       3.266  24.996  12.592  1.00 15.430          C  
ATOM   2061  CD  GLU A 136       3.143  23.764  11.714  1.00 15.430          C  
ATOM   2062  OE1 GLU A 136       3.198  22.676  12.219  1.00 15.430          O  
ATOM   2063  OE2 GLU A 136       2.995  23.931  10.520  1.00 15.430          O  
ATOM   2064  H   GLU A 136       3.189  24.826  16.766  1.00 13.160          H  
ATOM   2065  HA  GLU A 136       4.328  26.584  14.640  1.00 13.250          H  
ATOM   2066 1HB  GLU A 136       4.452  24.183  14.169  1.00 18.510          H  
ATOM   2067 2HB  GLU A 136       2.760  24.022  14.460  1.00 18.510          H  
ATOM   2068 1HG  GLU A 136       2.364  25.579  12.482  1.00 18.510          H  
ATOM   2069 2HG  GLU A 136       4.094  25.604  12.233  1.00 18.510          H  
ATOM   2070  N   SER A 137       2.307  28.005  14.641  1.00 11.070          N  
ATOM   2071  CA  SER A 137       1.121  28.856  14.652  1.00 11.350          C  
ATOM   2072  C   SER A 137       0.064  28.454  13.625  1.00 11.380          C  
ATOM   2073  O   SER A 137      -1.126  28.693  13.833  1.00 11.600          O  
ATOM   2074  CB  SER A 137       1.539  30.288  14.405  1.00 15.780          C  
ATOM   2075  OG  SER A 137       2.066  30.435  13.114  1.00 15.780          O  
ATOM   2076  H   SER A 137       3.216  28.423  14.500  1.00 13.280          H  
ATOM   2077  HA  SER A 137       0.672  28.791  15.644  1.00 13.620          H  
ATOM   2078 1HB  SER A 137       0.678  30.946  14.527  1.00 18.930          H  
ATOM   2079 2HB  SER A 137       2.286  30.581  15.143  1.00 18.930          H  
ATOM   2080  HG  SER A 137       2.290  31.369  13.025  1.00 18.930          H  
ATOM   2081  N   GLN A 138       0.488  27.791  12.551  1.00 11.400          N  
ATOM   2082  CA  GLN A 138      -0.412  27.332  11.507  1.00 11.670          C  
ATOM   2083  C   GLN A 138      -0.763  25.843  11.610  1.00 12.240          C  
ATOM   2084  O   GLN A 138      -1.294  25.275  10.656  1.00 12.260          O  
ATOM   2085  CB  GLN A 138       0.179  27.641  10.134  1.00 16.230          C  
ATOM   2086  CG  GLN A 138       0.326  29.128   9.847  1.00 16.230          C  
ATOM   2087  CD  GLN A 138       0.937  29.409   8.472  1.00 16.230          C  
ATOM   2088  OE1 GLN A 138       0.607  28.705   7.495  1.00 16.230          O  
ATOM   2089  NE2 GLN A 138       1.820  30.419   8.422  1.00 16.230          N  
ATOM   2090  H   GLN A 138       1.482  27.654  12.425  1.00 13.680          H  
ATOM   2091  HA  GLN A 138      -1.347  27.885  11.601  1.00 14.000          H  
ATOM   2092 1HB  GLN A 138       1.161  27.169  10.046  1.00 19.480          H  
ATOM   2093 2HB  GLN A 138      -0.453  27.224   9.373  1.00 19.480          H  
ATOM   2094 1HG  GLN A 138      -0.665  29.586   9.886  1.00 19.480          H  
ATOM   2095 2HG  GLN A 138       0.969  29.572  10.607  1.00 19.480          H  
ATOM   2096 1HE2 GLN A 138       2.323  30.692   7.559  1.00 19.480          H  
ATOM   2097 2HE2 GLN A 138       2.030  30.934   9.251  1.00 19.480          H  
ATOM   2098  N   ALA A 139      -0.379  25.174  12.699  1.00 12.840          N  
ATOM   2099  CA  ALA A 139      -0.762  23.777  12.840  1.00 13.600          C  
ATOM   2100  C   ALA A 139      -2.263  23.773  13.000  1.00 13.750          C  
ATOM   2101  O   ALA A 139      -2.815  24.706  13.574  1.00 14.040          O  
ATOM   2102  CB  ALA A 139      -0.069  23.095  14.003  1.00 18.740          C  
ATOM   2103  H   ALA A 139       0.097  25.657  13.466  1.00 15.410          H  
ATOM   2104  HA  ALA A 139      -0.516  23.243  11.922  1.00 16.320          H  
ATOM   2105 1HB  ALA A 139      -0.405  22.064  14.072  1.00 22.480          H  
ATOM   2106 2HB  ALA A 139       0.976  23.106  13.824  1.00 22.480          H  
ATOM   2107 3HB  ALA A 139      -0.275  23.606  14.923  1.00 22.480          H  
ATOM   2108  N   HIS A 140      -2.938  22.760  12.479  1.00 13.750          N  
ATOM   2109  CA  HIS A 140      -4.387  22.682  12.620  1.00 14.080          C  
ATOM   2110  C   HIS A 140      -4.911  21.314  13.026  1.00 13.770          C  
ATOM   2111  O   HIS A 140      -4.290  20.284  12.760  1.00 13.720          O  
ATOM   2112  CB  HIS A 140      -5.086  23.077  11.310  1.00 19.580          C  
ATOM   2113  CG  HIS A 140      -4.945  24.518  10.880  1.00 19.580          C  
ATOM   2114  ND1 HIS A 140      -5.026  24.894   9.562  1.00 19.580          N  
ATOM   2115  CD2 HIS A 140      -4.768  25.667  11.587  1.00 19.580          C  
ATOM   2116  CE1 HIS A 140      -4.892  26.200   9.472  1.00 19.580          C  
ATOM   2117  NE2 HIS A 140      -4.740  26.696  10.695  1.00 19.580          N  
ATOM   2118  H   HIS A 140      -2.443  22.027  11.992  1.00 16.500          H  
ATOM   2119  HA  HIS A 140      -4.703  23.383  13.391  1.00 16.900          H  
ATOM   2120 1HB  HIS A 140      -4.697  22.458  10.504  1.00 23.500          H  
ATOM   2121 2HB  HIS A 140      -6.138  22.854  11.391  1.00 23.500          H  
ATOM   2122  HD1 HIS A 140      -4.943  24.281   8.776  1.00 23.500          H  
ATOM   2123  HD2 HIS A 140      -4.668  25.891  12.643  1.00 23.500          H  
ATOM   2124  HE1 HIS A 140      -4.925  26.694   8.493  1.00 23.500          H  
ATOM   2125  N   VAL A 141      -6.103  21.334  13.609  1.00 13.750          N  
ATOM   2126  CA  VAL A 141      -6.902  20.144  13.897  1.00 13.640          C  
ATOM   2127  C   VAL A 141      -7.935  20.094  12.772  1.00 13.940          C  
ATOM   2128  O   VAL A 141      -8.100  19.083  12.093  1.00 14.220          O  
ATOM   2129  CB  VAL A 141      -7.588  20.233  15.280  1.00 19.140          C  
ATOM   2130  CG1 VAL A 141      -8.475  19.016  15.525  1.00 19.140          C  
ATOM   2131  CG2 VAL A 141      -6.521  20.368  16.360  1.00 19.140          C  
ATOM   2132  H   VAL A 141      -6.482  22.246  13.820  1.00 16.500          H  
ATOM   2133  HA  VAL A 141      -6.273  19.253  13.852  1.00 16.370          H  
ATOM   2134  HB  VAL A 141      -8.234  21.090  15.294  1.00 22.970          H  
ATOM   2135 1HG1 VAL A 141      -8.960  19.108  16.497  1.00 22.970          H  
ATOM   2136 2HG1 VAL A 141      -9.241  18.949  14.747  1.00 22.970          H  
ATOM   2137 3HG1 VAL A 141      -7.867  18.113  15.508  1.00 22.970          H  
ATOM   2138 1HG2 VAL A 141      -6.980  20.451  17.343  1.00 22.970          H  
ATOM   2139 2HG2 VAL A 141      -5.873  19.494  16.340  1.00 22.970          H  
ATOM   2140 3HG2 VAL A 141      -5.939  21.249  16.156  1.00 22.970          H  
ATOM   2141  N   SER A 142      -8.611  21.225  12.596  1.00 14.040          N  
ATOM   2142  CA  SER A 142      -9.601  21.490  11.566  1.00 14.470          C  
ATOM   2143  C   SER A 142      -9.188  22.850  11.028  1.00 14.210          C  
ATOM   2144  O   SER A 142      -8.465  23.559  11.714  1.00 14.530          O  
ATOM   2145  CB  SER A 142     -11.011  21.528  12.126  1.00 20.090          C  
ATOM   2146  OG  SER A 142     -11.364  20.300  12.710  1.00 20.090          O  
ATOM   2147  H   SER A 142      -8.416  21.985  13.220  1.00 16.850          H  
ATOM   2148  HA  SER A 142      -9.533  20.746  10.772  1.00 17.360          H  
ATOM   2149 1HB  SER A 142     -11.084  22.324  12.864  1.00 24.100          H  
ATOM   2150 2HB  SER A 142     -11.707  21.761  11.324  1.00 24.100          H  
ATOM   2151  HG  SER A 142     -12.313  20.325  12.836  1.00 24.100          H  
ATOM   2152  N   GLY A 143      -9.560  23.223   9.814  1.00 13.800          N  
ATOM   2153  CA  GLY A 143      -9.148  24.553   9.350  1.00 13.720          C  
ATOM   2154  C   GLY A 143     -10.102  25.663   9.770  1.00 13.600          C  
ATOM   2155  O   GLY A 143     -11.175  25.410  10.341  1.00 13.610          O  
ATOM   2156  H   GLY A 143     -10.122  22.618   9.233  1.00 16.560          H  
ATOM   2157 1HA  GLY A 143      -8.146  24.777   9.720  1.00 16.460          H  
ATOM   2158 2HA  GLY A 143      -9.075  24.543   8.263  1.00 16.460          H  
ATOM   2159  N   GLY A 144      -9.722  26.897   9.468  1.00 13.660          N  
ATOM   2160  CA  GLY A 144     -10.575  28.021   9.765  1.00 13.750          C  
ATOM   2161  C   GLY A 144     -11.769  27.872   8.858  1.00 13.720          C  
ATOM   2162  O   GLY A 144     -11.652  27.330   7.752  1.00 13.800          O  
ATOM   2163  H   GLY A 144      -8.816  27.058   9.025  1.00 16.390          H  
ATOM   2164 1HA  GLY A 144     -10.876  28.007  10.812  1.00 16.500          H  
ATOM   2165 2HA  GLY A 144     -10.055  28.961   9.575  1.00 16.500          H  
ATOM   2166  N   GLY A 145     -12.935  28.292   9.328  1.00 13.770          N  
ATOM   2167  CA  GLY A 145     -14.148  28.209   8.524  1.00 13.890          C  
ATOM   2168  C   GLY A 145     -14.776  26.809   8.547  1.00 13.660          C  
ATOM   2169  O   GLY A 145     -15.780  26.564   7.880  1.00 13.780          O  
ATOM   2170  H   GLY A 145     -12.972  28.710  10.249  1.00 16.520          H  
ATOM   2171 1HA  GLY A 145     -14.873  28.936   8.888  1.00 16.670          H  
ATOM   2172 2HA  GLY A 145     -13.914  28.484   7.496  1.00 16.670          H  
ATOM   2173  N   ASP A 146     -14.178  25.862   9.275  1.00 13.530          N  
ATOM   2174  CA  ASP A 146     -14.721  24.513   9.311  1.00 13.520          C  
ATOM   2175  C   ASP A 146     -15.757  24.354  10.428  1.00 13.460          C  
ATOM   2176  O   ASP A 146     -15.419  24.305  11.620  1.00 13.420          O  
ATOM   2177  CB  ASP A 146     -13.601  23.481   9.421  1.00 18.930          C  
ATOM   2178  CG  ASP A 146     -14.104  22.041   9.318  1.00 18.930          C  
ATOM   2179  OD1 ASP A 146     -15.261  21.767   9.650  1.00 18.930          O  
ATOM   2180  OD2 ASP A 146     -13.359  21.213   8.818  1.00 18.930          O  
ATOM   2181  H   ASP A 146     -13.308  26.052   9.782  1.00 16.240          H  
ATOM   2182  HA  ASP A 146     -15.229  24.328   8.365  1.00 16.220          H  
ATOM   2183 1HB  ASP A 146     -12.862  23.666   8.637  1.00 22.720          H  
ATOM   2184 2HB  ASP A 146     -13.091  23.615  10.377  1.00 22.720          H  
ATOM   2185  N   ASP A 147     -17.026  24.269  10.024  1.00 13.600          N  
ATOM   2186  CA  ASP A 147     -18.195  24.220  10.908  1.00 13.740          C  
ATOM   2187  C   ASP A 147     -18.210  23.051  11.890  1.00 13.700          C  
ATOM   2188  O   ASP A 147     -18.960  23.074  12.864  1.00 13.920          O  
ATOM   2189  CB  ASP A 147     -19.485  24.117  10.084  1.00 19.180          C  
ATOM   2190  CG  ASP A 147     -19.885  25.382   9.336  1.00 19.180          C  
ATOM   2191  OD1 ASP A 147     -19.368  26.437   9.618  1.00 19.180          O  
ATOM   2192  OD2 ASP A 147     -20.709  25.259   8.460  1.00 19.180          O  
ATOM   2193  H   ASP A 147     -17.195  24.298   9.026  1.00 16.320          H  
ATOM   2194  HA  ASP A 147     -18.215  25.145  11.484  1.00 16.490          H  
ATOM   2195 1HB  ASP A 147     -19.377  23.311   9.358  1.00 23.020          H  
ATOM   2196 2HB  ASP A 147     -20.307  23.841  10.747  1.00 23.020          H  
ATOM   2197  N   SER A 148     -17.459  21.992  11.600  1.00 13.620          N  
ATOM   2198  CA  SER A 148     -17.452  20.807  12.457  1.00 13.800          C  
ATOM   2199  C   SER A 148     -16.541  20.971  13.679  1.00 13.720          C  
ATOM   2200  O   SER A 148     -16.520  20.103  14.569  1.00 13.890          O  
ATOM   2201  CB  SER A 148     -17.010  19.588  11.668  1.00 19.250          C  
ATOM   2202  OG  SER A 148     -15.642  19.646  11.365  1.00 19.250          O  
ATOM   2203  H   SER A 148     -16.820  22.025  10.791  1.00 16.340          H  
ATOM   2204  HA  SER A 148     -18.469  20.641  12.813  1.00 16.560          H  
ATOM   2205 1HB  SER A 148     -17.223  18.691  12.237  1.00 23.100          H  
ATOM   2206 2HB  SER A 148     -17.582  19.531  10.742  1.00 23.100          H  
ATOM   2207  HG  SER A 148     -15.541  20.319  10.656  1.00 23.100          H  
ATOM   2208  N   SER A 149     -15.768  22.064  13.707  1.00 13.640          N  
ATOM   2209  CA  SER A 149     -14.815  22.341  14.774  1.00 13.760          C  
ATOM   2210  C   SER A 149     -15.455  22.843  16.066  1.00 13.820          C  
ATOM   2211  O   SER A 149     -16.619  23.247  16.108  1.00 14.210          O  
ATOM   2212  CB  SER A 149     -13.810  23.377  14.310  1.00 19.220          C  
ATOM   2213  OG  SER A 149     -14.424  24.623  14.137  1.00 19.220          O  
ATOM   2214  H   SER A 149     -15.842  22.748  12.949  1.00 16.370          H  
ATOM   2215  HA  SER A 149     -14.285  21.415  14.999  1.00 16.510          H  
ATOM   2216 1HB  SER A 149     -13.012  23.462  15.042  1.00 23.060          H  
ATOM   2217 2HB  SER A 149     -13.366  23.062  13.370  1.00 23.060          H  
ATOM   2218  HG  SER A 149     -14.805  24.619  13.235  1.00 23.060          H  
ATOM   2219  N   ARG A 150     -14.656  22.814  17.131  1.00 13.610          N  
ATOM   2220  CA  ARG A 150     -15.034  23.302  18.445  1.00 13.840          C  
ATOM   2221  C   ARG A 150     -15.226  24.833  18.340  1.00 13.960          C  
ATOM   2222  O   ARG A 150     -14.352  25.492  17.781  1.00 13.750          O  
ATOM   2223  CB  ARG A 150     -13.930  22.944  19.416  1.00 19.280          C  
ATOM   2224  CG  ARG A 150     -14.143  23.296  20.875  1.00 19.280          C  
ATOM   2225  CD  ARG A 150     -14.981  22.273  21.537  1.00 19.280          C  
ATOM   2226  NE  ARG A 150     -15.211  22.563  22.933  1.00 19.280          N  
ATOM   2227  CZ  ARG A 150     -14.383  22.223  23.949  1.00 19.280          C  
ATOM   2228  NH1 ARG A 150     -13.245  21.600  23.720  1.00 19.280          N  
ATOM   2229  NH2 ARG A 150     -14.723  22.529  25.191  1.00 19.280          N  
ATOM   2230  H   ARG A 150     -13.723  22.452  17.002  1.00 16.330          H  
ATOM   2231  HA  ARG A 150     -15.937  22.792  18.741  1.00 16.610          H  
ATOM   2232 1HB  ARG A 150     -13.776  21.867  19.375  1.00 23.140          H  
ATOM   2233 2HB  ARG A 150     -13.020  23.398  19.076  1.00 23.140          H  
ATOM   2234 1HG  ARG A 150     -13.182  23.334  21.380  1.00 23.140          H  
ATOM   2235 2HG  ARG A 150     -14.625  24.265  20.967  1.00 23.140          H  
ATOM   2236 1HD  ARG A 150     -15.945  22.197  21.046  1.00 23.140          H  
ATOM   2237 2HD  ARG A 150     -14.480  21.323  21.467  1.00 23.140          H  
ATOM   2238  HE  ARG A 150     -16.073  23.038  23.176  1.00 23.140          H  
ATOM   2239 1HH1 ARG A 150     -12.969  21.372  22.780  1.00 23.140          H  
ATOM   2240 2HH1 ARG A 150     -12.637  21.360  24.490  1.00 23.140          H  
ATOM   2241 1HH2 ARG A 150     -15.593  23.010  25.375  1.00 23.140          H  
ATOM   2242 2HH2 ARG A 150     -14.115  22.285  25.958  1.00 23.140          H  
ATOM   2243  N   PRO A 151     -16.308  25.435  18.894  1.00 14.480          N  
ATOM   2244  CA  PRO A 151     -16.631  26.867  18.858  1.00 14.790          C  
ATOM   2245  C   PRO A 151     -15.568  27.914  19.240  1.00 14.670          C  
ATOM   2246  O   PRO A 151     -15.601  29.013  18.688  1.00 14.600          O  
ATOM   2247  CB  PRO A 151     -17.793  26.948  19.859  1.00 22.180          C  
ATOM   2248  CG  PRO A 151     -18.471  25.616  19.762  1.00 22.180          C  
ATOM   2249  CD  PRO A 151     -17.358  24.622  19.569  1.00 22.180          C  
ATOM   2250  HA  PRO A 151     -17.007  27.093  17.848  1.00 17.750          H  
ATOM   2251 1HB  PRO A 151     -17.406  27.161  20.867  1.00 26.620          H  
ATOM   2252 2HB  PRO A 151     -18.455  27.785  19.591  1.00 26.620          H  
ATOM   2253 1HG  PRO A 151     -19.063  25.428  20.673  1.00 26.620          H  
ATOM   2254 2HG  PRO A 151     -19.180  25.618  18.919  1.00 26.620          H  
ATOM   2255 1HD  PRO A 151     -17.025  24.233  20.528  1.00 26.620          H  
ATOM   2256 2HD  PRO A 151     -17.753  23.853  18.902  1.00 26.620          H  
ATOM   2257  N   THR A 152     -14.637  27.624  20.158  1.00 14.800          N  
ATOM   2258  CA  THR A 152     -13.662  28.657  20.522  1.00 14.890          C  
ATOM   2259  C   THR A 152     -12.221  28.171  20.444  1.00 14.730          C  
ATOM   2260  O   THR A 152     -11.524  28.133  21.475  1.00 15.210          O  
ATOM   2261  CB  THR A 152     -13.884  29.145  21.959  1.00 20.810          C  
ATOM   2262  OG1 THR A 152     -13.770  28.029  22.837  1.00 20.810          O  
ATOM   2263  CG2 THR A 152     -15.272  29.751  22.101  1.00 20.810          C  
ATOM   2264  H   THR A 152     -14.602  26.737  20.635  1.00 17.760          H  
ATOM   2265  HA  THR A 152     -13.765  29.498  19.837  1.00 17.870          H  
ATOM   2266  HB  THR A 152     -13.134  29.891  22.218  1.00 24.970          H  
ATOM   2267  HG1 THR A 152     -12.827  27.761  22.841  1.00 24.970          H  
ATOM   2268 1HG2 THR A 152     -15.415  30.083  23.127  1.00 24.970          H  
ATOM   2269 2HG2 THR A 152     -15.365  30.600  21.425  1.00 24.970          H  
ATOM   2270 3HG2 THR A 152     -16.026  29.013  21.858  1.00 24.970          H  
ATOM   2271  N   VAL A 153     -11.795  27.756  19.246  1.00 14.210          N  
ATOM   2272  CA  VAL A 153     -10.443  27.270  19.012  1.00 14.170          C  
ATOM   2273  C   VAL A 153      -9.927  27.972  17.738  1.00 13.960          C  
ATOM   2274  O   VAL A 153     -10.644  28.010  16.737  1.00 13.740          O  
ATOM   2275  CB  VAL A 153     -10.433  25.738  18.881  1.00 19.850          C  
ATOM   2276  CG1 VAL A 153      -9.049  25.282  18.712  1.00 19.850          C  
ATOM   2277  CG2 VAL A 153     -11.058  25.093  20.100  1.00 19.850          C  
ATOM   2278  H   VAL A 153     -12.423  27.821  18.447  1.00 17.050          H  
ATOM   2279  HA  VAL A 153      -9.817  27.546  19.846  1.00 17.000          H  
ATOM   2280  HB  VAL A 153     -10.995  25.445  17.994  1.00 23.820          H  
ATOM   2281 1HG1 VAL A 153      -9.023  24.214  18.628  1.00 23.820          H  
ATOM   2282 2HG1 VAL A 153      -8.607  25.734  17.827  1.00 23.820          H  
ATOM   2283 3HG1 VAL A 153      -8.494  25.568  19.584  1.00 23.820          H  
ATOM   2284 1HG2 VAL A 153     -11.034  24.028  19.984  1.00 23.820          H  
ATOM   2285 2HG2 VAL A 153     -10.516  25.364  20.982  1.00 23.820          H  
ATOM   2286 3HG2 VAL A 153     -12.084  25.418  20.199  1.00 23.820          H  
ATOM   2287  N   TRP A 154      -8.737  28.582  17.756  1.00 14.200          N  
ATOM   2288  CA  TRP A 154      -8.293  29.292  16.558  1.00 14.230          C  
ATOM   2289  C   TRP A 154      -7.609  28.480  15.468  1.00 14.550          C  
ATOM   2290  O   TRP A 154      -6.623  27.786  15.717  1.00 14.850          O  
ATOM   2291  CB  TRP A 154      -7.334  30.420  16.935  1.00 19.910          C  
ATOM   2292  CG  TRP A 154      -6.766  31.078  15.732  1.00 19.910          C  
ATOM   2293  CD1 TRP A 154      -5.495  30.938  15.266  1.00 19.910          C  
ATOM   2294  CD2 TRP A 154      -7.436  31.948  14.808  1.00 19.910          C  
ATOM   2295  NE1 TRP A 154      -5.336  31.653  14.130  1.00 19.910          N  
ATOM   2296  CE2 TRP A 154      -6.514  32.274  13.824  1.00 19.910          C  
ATOM   2297  CE3 TRP A 154      -8.729  32.460  14.729  1.00 19.910          C  
ATOM   2298  CZ2 TRP A 154      -6.839  33.089  12.765  1.00 19.910          C  
ATOM   2299  CZ3 TRP A 154      -9.054  33.276  13.666  1.00 19.910          C  
ATOM   2300  CH2 TRP A 154      -8.130  33.581  12.709  1.00 19.910          C  
ATOM   2301  H   TRP A 154      -8.106  28.554  18.562  1.00 17.040          H  
ATOM   2302  HA  TRP A 154      -9.175  29.745  16.110  1.00 17.080          H  
ATOM   2303 1HB  TRP A 154      -7.851  31.164  17.536  1.00 23.890          H  
ATOM   2304 2HB  TRP A 154      -6.515  30.023  17.529  1.00 23.890          H  
ATOM   2305  HD1 TRP A 154      -4.722  30.327  15.733  1.00 23.890          H  
ATOM   2306  HE1 TRP A 154      -4.465  31.701  13.566  1.00 23.890          H  
ATOM   2307  HE3 TRP A 154      -9.470  32.217  15.487  1.00 23.890          H  
ATOM   2308  HZ2 TRP A 154      -6.128  33.345  11.993  1.00 23.890          H  
ATOM   2309  HZ3 TRP A 154     -10.067  33.671  13.607  1.00 23.890          H  
ATOM   2310  HH2 TRP A 154      -8.420  34.226  11.880  1.00 23.890          H  
ATOM   2311  N   TYR A 155      -8.100  28.630  14.236  1.00 14.680          N  
ATOM   2312  CA  TYR A 155      -7.476  28.013  13.075  1.00 15.130          C  
ATOM   2313  C   TYR A 155      -7.488  29.022  11.927  1.00 15.080          C  
ATOM   2314  O   TYR A 155      -8.427  29.813  11.817  1.00 14.990          O  
ATOM   2315  CB  TYR A 155      -8.223  26.771  12.643  1.00 21.000          C  
ATOM   2316  CG  TYR A 155      -8.453  25.760  13.709  1.00 21.000          C  
ATOM   2317  CD1 TYR A 155      -9.719  25.668  14.239  1.00 21.000          C  
ATOM   2318  CD2 TYR A 155      -7.435  24.939  14.180  1.00 21.000          C  
ATOM   2319  CE1 TYR A 155      -9.987  24.754  15.193  1.00 21.000          C  
ATOM   2320  CE2 TYR A 155      -7.708  24.025  15.152  1.00 21.000          C  
ATOM   2321  CZ  TYR A 155      -8.985  23.929  15.638  1.00 21.000          C  
ATOM   2322  OH  TYR A 155      -9.279  23.028  16.583  1.00 21.000          O  
ATOM   2323  H   TYR A 155      -8.932  29.187  14.102  1.00 17.620          H  
ATOM   2324  HA  TYR A 155      -6.439  27.768  13.303  1.00 18.160          H  
ATOM   2325 1HB  TYR A 155      -9.188  27.065  12.261  1.00 25.200          H  
ATOM   2326 2HB  TYR A 155      -7.689  26.289  11.826  1.00 25.200          H  
ATOM   2327  HD1 TYR A 155     -10.510  26.323  13.881  1.00 25.200          H  
ATOM   2328  HD2 TYR A 155      -6.439  25.021  13.783  1.00 25.200          H  
ATOM   2329  HE1 TYR A 155     -10.990  24.676  15.603  1.00 25.200          H  
ATOM   2330  HE2 TYR A 155      -6.921  23.377  15.531  1.00 25.200          H  
ATOM   2331  HH  TYR A 155      -8.472  22.588  16.859  1.00 25.200          H  
ATOM   2332  N   HIS A 156      -6.513  28.940  11.023  1.00 15.300          N  
ATOM   2333  CA  HIS A 156      -6.472  29.804   9.846  1.00 15.460          C  
ATOM   2334  C   HIS A 156      -7.239  29.153   8.707  1.00 15.710          C  
ATOM   2335  O   HIS A 156      -7.278  27.923   8.595  1.00 15.740          O  
ATOM   2336  CB  HIS A 156      -5.016  30.059   9.432  1.00 21.580          C  
ATOM   2337  CG  HIS A 156      -4.264  30.851  10.431  1.00 21.580          C  
ATOM   2338  ND1 HIS A 156      -4.139  32.224  10.352  1.00 21.580          N  
ATOM   2339  CD2 HIS A 156      -3.636  30.476  11.566  1.00 21.580          C  
ATOM   2340  CE1 HIS A 156      -3.453  32.657  11.393  1.00 21.580          C  
ATOM   2341  NE2 HIS A 156      -3.163  31.621  12.160  1.00 21.580          N  
ATOM   2342  H   HIS A 156      -5.774  28.240  11.126  1.00 18.360          H  
ATOM   2343  HA  HIS A 156      -6.944  30.763  10.068  1.00 18.550          H  
ATOM   2344 1HB  HIS A 156      -4.497  29.118   9.279  1.00 25.900          H  
ATOM   2345 2HB  HIS A 156      -4.997  30.591   8.481  1.00 25.900          H  
ATOM   2346  HD1 HIS A 156      -4.319  32.780   9.539  1.00 25.900          H  
ATOM   2347  HD2 HIS A 156      -3.491  29.505  12.053  1.00 25.900          H  
ATOM   2348  HE1 HIS A 156      -3.247  33.720  11.518  1.00 25.900          H  
ATOM   2349  N   GLU A 157      -7.831  29.947   7.824  1.00 16.020          N  
ATOM   2350  CA  GLU A 157      -8.550  29.359   6.700  1.00 16.460          C  
ATOM   2351  C   GLU A 157      -7.634  28.533   5.806  1.00 16.640          C  
ATOM   2352  O   GLU A 157      -8.008  27.456   5.342  1.00 17.060          O  
ATOM   2353  CB  GLU A 157      -9.224  30.458   5.883  1.00 22.870          C  
ATOM   2354  CG  GLU A 157     -10.334  31.194   6.626  1.00 22.870          C  
ATOM   2355  CD  GLU A 157      -9.815  32.262   7.556  1.00 22.870          C  
ATOM   2356  OE1 GLU A 157      -8.609  32.444   7.617  1.00 22.870          O  
ATOM   2357  OE2 GLU A 157     -10.611  32.887   8.209  1.00 22.870          O  
ATOM   2358  H   GLU A 157      -7.808  30.965   7.933  1.00 19.220          H  
ATOM   2359  HA  GLU A 157      -9.324  28.696   7.090  1.00 19.750          H  
ATOM   2360 1HB  GLU A 157      -8.479  31.188   5.568  1.00 27.440          H  
ATOM   2361 2HB  GLU A 157      -9.656  30.025   4.983  1.00 27.440          H  
ATOM   2362 1HG  GLU A 157     -11.000  31.653   5.898  1.00 27.440          H  
ATOM   2363 2HG  GLU A 157     -10.912  30.467   7.199  1.00 27.440          H  
ATOM   2364  N   THR A 158      -6.417  29.021   5.597  1.00 16.480          N  
ATOM   2365  CA  THR A 158      -5.460  28.316   4.764  1.00 16.780          C  
ATOM   2366  C   THR A 158      -4.065  28.344   5.340  1.00 16.710          C  
ATOM   2367  O   THR A 158      -3.837  28.844   6.443  1.00 16.880          O  
ATOM   2368  CB  THR A 158      -5.470  28.850   3.329  1.00 23.370          C  
ATOM   2369  OG1 THR A 158      -4.699  27.979   2.485  1.00 23.370          O  
ATOM   2370  CG2 THR A 158      -4.908  30.271   3.247  1.00 23.370          C  
ATOM   2371  H   THR A 158      -6.175  29.910   6.004  1.00 19.780          H  
ATOM   2372  HA  THR A 158      -5.762  27.271   4.712  1.00 20.140          H  
ATOM   2373  HB  THR A 158      -6.500  28.855   2.969  1.00 28.050          H  
ATOM   2374  HG1 THR A 158      -5.097  28.044   1.578  1.00 28.050          H  
ATOM   2375 1HG2 THR A 158      -4.951  30.606   2.211  1.00 28.050          H  
ATOM   2376 2HG2 THR A 158      -5.508  30.932   3.870  1.00 28.050          H  
ATOM   2377 3HG2 THR A 158      -3.875  30.293   3.587  1.00 28.050          H  
ATOM   2378  N   LEU A 159      -3.138  27.784   4.587  1.00 16.610          N  
ATOM   2379  CA  LEU A 159      -1.746  27.663   5.008  1.00 16.660          C  
ATOM   2380  C   LEU A 159      -0.757  28.373   4.094  1.00 17.170          C  
ATOM   2381  O   LEU A 159      -0.982  28.493   2.889  1.00 17.430          O  
ATOM   2382  CB  LEU A 159      -1.396  26.186   5.094  1.00 23.300          C  
ATOM   2383  CG  LEU A 159      -2.214  25.313   6.053  1.00 23.300          C  
ATOM   2384  CD1 LEU A 159      -1.815  23.874   5.825  1.00 23.300          C  
ATOM   2385  CD2 LEU A 159      -1.940  25.715   7.497  1.00 23.300          C  
ATOM   2386  H   LEU A 159      -3.438  27.447   3.671  1.00 19.930          H  
ATOM   2387  HA  LEU A 159      -1.644  28.117   5.992  1.00 19.990          H  
ATOM   2388 1HB  LEU A 159      -1.565  25.776   4.127  1.00 27.960          H  
ATOM   2389 2HB  LEU A 159      -0.334  26.089   5.343  1.00 27.960          H  
ATOM   2390  HG  LEU A 159      -3.276  25.419   5.842  1.00 27.960          H  
ATOM   2391 1HD1 LEU A 159      -2.386  23.225   6.490  1.00 27.960          H  
ATOM   2392 2HD1 LEU A 159      -2.012  23.610   4.793  1.00 27.960          H  
ATOM   2393 3HD1 LEU A 159      -0.751  23.755   6.028  1.00 27.960          H  
ATOM   2394 1HD2 LEU A 159      -2.502  25.077   8.172  1.00 27.960          H  
ATOM   2395 2HD2 LEU A 159      -0.877  25.602   7.712  1.00 27.960          H  
ATOM   2396 3HD2 LEU A 159      -2.234  26.749   7.669  1.00 27.960          H  
ATOM   2397  N   GLU A 160       0.360  28.803   4.674  1.00 17.430          N  
ATOM   2398  CA  GLU A 160       1.478  29.387   3.950  1.00 18.060          C  
ATOM   2399  C   GLU A 160       2.284  28.290   3.256  1.00 18.540          C  
ATOM   2400  O   GLU A 160       2.565  27.260   3.861  1.00 18.750          O  
ATOM   2401  CB  GLU A 160       2.355  30.162   4.928  1.00 25.030          C  
ATOM   2402  CG  GLU A 160       3.484  30.951   4.336  1.00 25.030          C  
ATOM   2403  CD  GLU A 160       4.220  31.712   5.381  1.00 25.030          C  
ATOM   2404  OE1 GLU A 160       3.855  31.615   6.538  1.00 25.030          O  
ATOM   2405  OE2 GLU A 160       5.148  32.400   5.037  1.00 25.030          O  
ATOM   2406  H   GLU A 160       0.453  28.705   5.690  1.00 20.920          H  
ATOM   2407  HA  GLU A 160       1.090  30.069   3.192  1.00 21.670          H  
ATOM   2408 1HB  GLU A 160       1.731  30.853   5.493  1.00 30.040          H  
ATOM   2409 2HB  GLU A 160       2.787  29.462   5.639  1.00 30.040          H  
ATOM   2410 1HG  GLU A 160       4.177  30.285   3.857  1.00 30.040          H  
ATOM   2411 2HG  GLU A 160       3.094  31.638   3.587  1.00 30.040          H  
ATOM   2412  N   TRP A 161       2.715  28.537   2.017  1.00 18.830          N  
ATOM   2413  CA  TRP A 161       3.505  27.583   1.214  1.00 19.410          C  
ATOM   2414  C   TRP A 161       4.820  27.138   1.835  1.00 19.490          C  
ATOM   2415  O   TRP A 161       5.370  26.097   1.477  1.00 20.050          O  
ATOM   2416  CB  TRP A 161       3.851  28.197  -0.152  1.00 26.940          C  
ATOM   2417  CG  TRP A 161       2.766  28.138  -1.160  1.00 26.940          C  
ATOM   2418  CD1 TRP A 161       1.958  29.146  -1.595  1.00 26.940          C  
ATOM   2419  CD2 TRP A 161       2.386  26.967  -1.905  1.00 26.940          C  
ATOM   2420  NE1 TRP A 161       1.087  28.672  -2.545  1.00 26.940          N  
ATOM   2421  CE2 TRP A 161       1.333  27.339  -2.742  1.00 26.940          C  
ATOM   2422  CE3 TRP A 161       2.846  25.639  -1.920  1.00 26.940          C  
ATOM   2423  CZ2 TRP A 161       0.720  26.438  -3.583  1.00 26.940          C  
ATOM   2424  CZ3 TRP A 161       2.230  24.735  -2.763  1.00 26.940          C  
ATOM   2425  CH2 TRP A 161       1.193  25.123  -3.571  1.00 26.940          C  
ATOM   2426  H   TRP A 161       2.443  29.413   1.594  1.00 22.600          H  
ATOM   2427  HA  TRP A 161       2.893  26.696   1.058  1.00 23.290          H  
ATOM   2428 1HB  TRP A 161       4.124  29.242  -0.014  1.00 32.330          H  
ATOM   2429 2HB  TRP A 161       4.724  27.692  -0.563  1.00 32.330          H  
ATOM   2430  HD1 TRP A 161       1.991  30.175  -1.243  1.00 32.330          H  
ATOM   2431  HE1 TRP A 161       0.379  29.214  -3.023  1.00 32.330          H  
ATOM   2432  HE3 TRP A 161       3.668  25.330  -1.271  1.00 32.330          H  
ATOM   2433  HZ2 TRP A 161      -0.106  26.723  -4.236  1.00 32.330          H  
ATOM   2434  HZ3 TRP A 161       2.587  23.708  -2.771  1.00 32.330          H  
ATOM   2435  HH2 TRP A 161       0.726  24.386  -4.223  1.00 32.330          H  
ATOM   2436  N   LEU A 162       5.351  27.957   2.723  1.00 19.040          N  
ATOM   2437  CA  LEU A 162       6.628  27.711   3.365  1.00 19.230          C  
ATOM   2438  C   LEU A 162       6.525  26.992   4.708  1.00 19.540          C  
ATOM   2439  O   LEU A 162       7.544  26.810   5.379  1.00 19.600          O  
ATOM   2440  CB  LEU A 162       7.337  29.052   3.580  1.00 26.850          C  
ATOM   2441  CG  LEU A 162       7.646  29.891   2.305  1.00 26.850          C  
ATOM   2442  CD1 LEU A 162       8.251  31.214   2.741  1.00 26.850          C  
ATOM   2443  CD2 LEU A 162       8.596  29.137   1.369  1.00 26.850          C  
ATOM   2444  H   LEU A 162       4.828  28.783   2.969  1.00 22.850          H  
ATOM   2445  HA  LEU A 162       7.220  27.077   2.712  1.00 23.080          H  
ATOM   2446 1HB  LEU A 162       6.714  29.665   4.237  1.00 32.220          H  
ATOM   2447 2HB  LEU A 162       8.281  28.864   4.088  1.00 32.220          H  
ATOM   2448  HG  LEU A 162       6.718  30.104   1.775  1.00 32.220          H  
ATOM   2449 1HD1 LEU A 162       8.455  31.829   1.865  1.00 32.220          H  
ATOM   2450 2HD1 LEU A 162       7.543  31.738   3.395  1.00 32.220          H  
ATOM   2451 3HD1 LEU A 162       9.178  31.032   3.281  1.00 32.220          H  
ATOM   2452 1HD2 LEU A 162       8.799  29.751   0.492  1.00 32.220          H  
ATOM   2453 2HD2 LEU A 162       9.532  28.928   1.888  1.00 32.220          H  
ATOM   2454 3HD2 LEU A 162       8.148  28.203   1.043  1.00 32.220          H  
ATOM   2455  N   LYS A 163       5.314  26.617   5.126  1.00 19.840          N  
ATOM   2456  CA  LYS A 163       5.136  25.972   6.421  1.00 20.300          C  
ATOM   2457  C   LYS A 163       4.476  24.595   6.299  1.00 20.530          C  
ATOM   2458  O   LYS A 163       5.082  23.576   6.654  1.00 20.620          O  
ATOM   2459  OXT LYS A 163       3.248  24.572   6.382  1.00 30.450          O  
ATOM   2460  CB  LYS A 163       4.281  26.867   7.323  1.00 27.130          C  
ATOM   2461  CG  LYS A 163       4.832  28.283   7.558  1.00 27.130          C  
ATOM   2462  CD  LYS A 163       6.106  28.305   8.393  1.00 27.130          C  
ATOM   2463  CE  LYS A 163       6.541  29.739   8.674  1.00 27.130          C  
ATOM   2464  NZ  LYS A 163       7.816  29.799   9.461  1.00 27.130          N  
ATOM   2465  H   LYS A 163       4.488  26.781   4.538  1.00 23.810          H  
ATOM   2466  HA  LYS A 163       6.114  25.823   6.877  1.00 24.360          H  
ATOM   2467 1HB  LYS A 163       3.289  26.984   6.874  1.00 32.550          H  
ATOM   2468 2HB  LYS A 163       4.145  26.388   8.294  1.00 32.550          H  
ATOM   2469 1HG  LYS A 163       5.033  28.757   6.596  1.00 32.550          H  
ATOM   2470 2HG  LYS A 163       4.079  28.870   8.062  1.00 32.550          H  
ATOM   2471 1HD  LYS A 163       5.939  27.778   9.334  1.00 32.550          H  
ATOM   2472 2HD  LYS A 163       6.907  27.806   7.851  1.00 32.550          H  
ATOM   2473 1HE  LYS A 163       6.685  30.256   7.721  1.00 32.550          H  
ATOM   2474 2HE  LYS A 163       5.754  30.248   9.232  1.00 32.550          H  
ATOM   2475 1HZ  LYS A 163       8.066  30.766   9.620  1.00 32.550          H  
ATOM   2476 2HZ  LYS A 163       7.689  29.335  10.350  1.00 32.550          H  
ATOM   2477 3HZ  LYS A 163       8.555  29.341   8.945  1.00 32.550          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 -695.262 64.3534 653.071 -44.8479 13.1519 38.644 282.463 -319.778 -1.61296 -10.8777 -261.777 -57.5407 -61.5568 -11.9233 -40.5689 -21.384 0 -0.79341 7.52672 90.7866 132.112 -28.1945 56.1609 -117.354 -26.1335 85.4476 -275.887
THR:NtermProteinFull_1 -2.54235 0.31477 0.86009 -0.1533 0.04752 0.05256 0.2193 -0.84473 -0.04086 -0.22285 -0.61449 -1.21968 0 0 0 0 0 0.09104 0.00596 0.20264 0 0 2.31478 -1.0874 0 0.228 -2.38899
THR_2 -3.54454 0.30534 2.39659 -0.14757 0.05311 0.05337 0.58985 -1.52777 -0 -0 -0.88655 -0.37566 0 0 0 0 0 0.00453 0.00108 0.44963 0 -0.1655 2.28885 -1.0874 0.02445 0.80074 -0.76744
TYR_3 -7.87937 0.6724 4.41577 -0.88767 0.10175 0.14496 1.25363 -2.79304 -0.01218 -0.11716 -1.65625 -0.43148 0 0 0 -0.63203 0 -0.00937 0.00259 0 2.18641 0.04301 0.01291 1.2797 -0.12771 0.9813 -3.45184
VAL_4 -3.2847 0.19069 1.98522 -0.32022 0.23473 0.0705 0.46849 -1.43262 -0 -0 -0.16833 -0.62735 0 0 0 0 0 -0.02067 0.00669 0.23268 0 -0.33591 0 1.9342 -0.39205 0.56061 -0.89806
THR_5 -1.56799 0.14369 1.19116 -0.16188 0.06226 0.05815 0.31752 -0.71169 -0 -0 -0.26996 -0.16371 0 0 0 0 0 -0.06999 0.0163 0.04929 0 0.0431 2.30207 -1.0874 -0.44208 0.24668 -0.04447
ASP_6 -2.95065 0.37236 4.62404 -0.10394 0.00443 0.30089 2.46818 -1.96458 -0.01218 -0.11716 -3.23369 -1.08959 0 0 -0.84108 -0.83623 0 -0.01529 0.00172 0 2.29173 -0.37972 0 -2.3716 -0.3325 0.24435 -3.9405
LYS_7 -1.75152 0.12237 2.48829 -0.42927 0.06743 0.23599 0.73966 -0.92167 -0 -0 -1.6544 0.09191 0 0 -0.84108 0 0 -0.07652 0.02339 1.42936 0 -0.02685 0 -1.5107 -0.384 0.25718 -2.14044
SER_8 -2.7891 0.30489 3.90049 -0.02827 0 0.06706 1.58662 -1.57843 -0.00434 -0.05245 -0.95456 -0.4395 0 0 0 -0.64667 0 0.02894 0.00631 0.10304 0 -0.49708 0.60156 -0.77834 -0.35714 0.19353 -1.33344
GLU_9 -4.02528 0.42995 5.98168 -0.47532 0.07214 0.66153 2.37608 -2.38497 -0.00627 -0.04875 -3.82535 -1.04638 0 0 0 0 0 -0.09278 0.08942 0 3.64048 -0.03172 0 -2.7348 -0.37256 0.19486 -1.59804
GLU_10 -6.56746 0.44545 7.3719 -0.53203 0.05992 0.90293 3.37291 -3.03339 -0.00312 -0.0232 -4.48528 -0.5938 0 0 0 -1.92387 0 -0.0464 0.04998 0 3.59082 -0.14998 0 -2.7348 -0.3586 0.29373 -4.3643
ASP_11 -5.53276 0.40802 7.12864 -0.11954 0.01461 0.37027 2.92336 -3.1064 -0 -0 -4.30722 -0.39543 0 0 0 -0.32616 0 -0.0473 0.00713 0 1.76123 0.04922 0 -2.3716 -0.30923 0.3731 -3.48006
ASN_12 -4.27622 0.26912 5.14229 -0.17503 0.03721 0.26047 2.2098 -2.34668 -0.00585 -0.04294 -1.80979 -0.2582 0 0 0 0 0 0.08904 3e-05 0 1.58466 0.25448 0 -0.93687 -0.09292 0.34628 0.24888
GLU_13 -4.83446 0.21787 6.51904 -0.42599 0.05885 0.84109 2.6494 -2.74618 -0.00434 -0.05245 -2.99022 -0.47246 0 0 0 -0.64667 0 0.08479 0.00801 0 3.29709 -0.33884 0 -2.7348 -0.17306 0.28854 -1.45479
ILE_14 -9.92158 1.66698 5.98362 -0.5354 0.45734 0.10565 3.48993 -3.60687 -0.00336 -0.03177 -1.91458 0.09791 0 0 0 0 0 -0.07179 0.0606 0.49681 0 -0.48401 0 0.73287 -0.25027 0.67817 -3.04975
GLU_15 -4.83269 0.24505 5.88661 -0.2119 0.02127 0.27482 2.31181 -2.68222 -0.01921 -0.14563 -1.41548 -0.5847 0 0 0 0 0 0.02835 0.11413 0 3.06231 -0.30312 0 -2.7348 -0.28295 0.69481 -0.57356
SER_16 -3.46871 0.39611 4.43396 -0.02588 0 0.06044 1.9317 -2.11023 -0 -0 -1.21363 -0.60421 0 0 0 0 0 0.09951 0.00262 0.59256 0 0.36197 0.60027 -0.77834 -0.14451 0.26245 0.39609
GLU_17 -5.12011 0.35213 7.19296 -0.20783 0.01871 0.26971 3.13909 -3.00548 -0.00048 -0.01106 -3.94927 -0.54165 0 0 0 0 0 -0.04829 0.0713 0 3.02741 -0.31349 0 -2.7348 -0.06976 0.35102 -1.57988
GLU_18 -6.25561 0.37377 7.53787 -0.23061 0.05163 0.33236 2.21482 -3.18001 -0.0508 -0.38859 -2.82218 -0.58463 0 0 0 -0.55235 0 -0.06213 0.03602 0 3.09704 -0.30489 0 -2.7348 -0.59233 0.55215 -3.56327
GLU_19 -2.53967 0.1692 2.97211 -0.23667 0.04384 0.36703 0.91018 -1.37541 -0.02814 -0.19871 -0.99426 -0.55832 0 0 0 0 0 -0.06487 0.03023 0 2.9014 -0.06549 0 -2.7348 -0.50421 0.46197 -1.44458
VAL_20 -4.35248 0.52891 2.75421 -0.27178 0.21386 0.0554 1.86527 -1.74192 -0 -0 -0.83358 -0.23125 0 0 0 0 0 -0.06388 0.00233 0.35227 0 -0.80359 0 1.9342 -0.38422 0.2946 -0.68167
GLN_21 -3.88652 0.68531 3.10453 -0.81707 0.54938 1.31101 1.64266 -1.54155 -0.0252 -0.17275 -0.99959 -2.37834 0 0 0 0 0 -0.01678 0.03333 0 4.29986 0.22392 0 -0.18838 -0.22749 0.88181 2.47816
PRO_22 -2.82471 0.45877 2.04354 -0.09355 0.00257 0.05868 0.7806 -0.94907 -0 -0 0.32263 0.63515 0 0 0 0 0 -0.157 0.00522 0.58075 0 -0.55974 0 -2.4119 -0.05779 0.95873 -1.20711
LYS_23 -2.57452 0.20756 2.68175 -0.32232 0.04535 0.17968 1.05156 -1.19284 -0 -0 -0.62679 -0.20661 0 0 -0.4683 0 0 -0.07135 0.00123 1.7596 0 -0.08136 0 -1.5107 -0.32864 0.27841 -1.17825
THR_24 -5.2834 0.55045 4.36205 -0.23037 0.27499 0.10231 2.94175 -2.35292 -0 -0 -1.81934 -1.27598 0 0 -1.64215 0 0 -0.0459 0.00569 1.49037 0 0.34278 2.28835 -1.0874 -0.33672 0.34593 -1.36954
GLN_25 -1.75193 0.04341 1.9865 -0.6948 0.13278 0.79066 0.84649 -0.97761 -0 -0 -0.55869 -0.73529 0 0 -0.4683 0 0 -0.05397 0.02729 0 2.292 -0.13596 0 -0.18838 -0.31685 0.44285 0.68022
GLY_26 -1.41194 0.11098 2.05385 -0.00024 0 0 0.90693 -0.97658 -0 -0 -0.69237 -0.20834 0 0 -0.8708 0 0 -0.0393 0 0 0 0.34339 0 0.83697 -0.20367 0.1673 0.01618
SER_27 -1.40753 0.20825 1.67775 -0.02535 0 0.05793 0.66521 -0.71894 -0.00048 -0.01106 0.05519 -0.56825 0 0 0 0 0 -0.00639 0.00518 0.16751 0 -0.45292 0.60001 -0.77834 -0.22515 0.59033 -0.16706
ARG_28 -3.46147 0.12436 4.93009 -0.63389 0.08534 0.40952 1.83634 -2.02218 -0 -0 -2.88847 -0.01666 0 0 0 -0.83623 0 0.01246 0.32419 1.61675 0 0.02093 0 -1.2888 0.93816 1.05391 0.20434
ARG_29 -5.67246 0.36331 7.08316 -0.98861 0.18963 0.59338 2.80196 -3.19533 -0 -0 -3.19959 0.24333 0 0 -0.77135 0 0 0.00808 0.02789 2.04056 0 0.0476 0 -1.2888 1.4534 0.62074 0.35689
SER_30 -3.50918 0.23853 4.14215 -0.02332 0 0.0215 1.50422 -1.9901 -0.0023 -0.04941 -1.43375 -0.36604 0 0 0 0 0 -0.03905 0.00317 0.48044 0 0.31264 0.61426 -0.77834 0.26171 0.23573 -0.37714
SER_31 -4.15596 0.2083 4.65652 -0.02376 0 0.02194 1.60078 -2.21065 -0 -0 -0.88161 -0.43806 0 0 0 0 0 0.0046 0.00335 0.50869 0 0.3072 0.61031 -0.77834 0.0261 0.24206 -0.29853
ARG_32 -6.22359 0.25774 8.42745 -0.51828 0.04925 0.30197 3.92824 -3.63008 -0 -0 -4.76154 0.23326 0 0 -0.40184 -2.09224 0 0.04128 0.28464 2.59467 0 -0.06122 0 -1.2888 -0.17289 0.63967 -2.3923
GLN_33 -5.99147 0.41643 5.77618 -0.2593 0.02579 0.1702 2.77777 -2.78511 -0.0023 -0.04941 -1.63208 -0.45093 0 0 -0.82464 0 0 -0.04548 0.1559 0 2.70771 -0.09332 0 -0.18838 -0.27463 0.77676 0.20968
ILE_34 -4.64349 0.42678 4.12463 -0.50248 0.35788 0.1035 1.77602 -2.09633 -0.01537 -0.07856 -1.21629 0.00839 0 0 0 0 0 -0.05249 0.08558 0.65674 0 -0.34137 0 0.73287 -0.13699 0.42599 -0.385
LYS_35 -3.15203 0.07965 3.13656 -0.33474 0.05383 0.19028 1.07076 -1.48583 -0.00379 -0.07366 -1.19074 -0.1571 0 0 0 0 0 -0.08103 0.00594 1.72678 0 -0.04187 0 -1.5107 -0.25409 0.29638 -1.72541
LYS_36 -5.76444 0.72803 6.51568 -0.55403 0.15871 0.51728 2.5958 -2.46671 -0.03408 -0.21416 -1.82494 0.23945 0 0 -0.30882 0 0 0.00501 0.05117 2.54363 0 0.00085 0 -1.5107 -0.29795 1.25459 1.63438
ARG_37 -2.78622 0.72096 2.20826 -0.62217 0.12542 0.4492 0.43511 -1.1019 -0.01537 -0.07856 0.08375 0.3626 0 0 0 0 0 -0.01973 0.00049 2.61421 0 -0.19985 0 -1.2888 -0.15787 1.38838 2.11792
ARG_38 -3.1619 0.17045 3.18856 -0.50827 0.06149 0.26342 1.27421 -1.42966 -0.0316 -0.11593 -1.59314 0.46892 0 0 -0.30882 0 0 -0.02037 0.03483 2.19016 0 -0.09678 0 -1.2888 -0.09029 0.38658 -0.60695
VAL_39 -4.49366 0.3915 1.04908 -0.38785 0.38054 0.10205 0.10911 -1.07299 -0.00542 -0.01722 0.09435 -0.10282 0 0 0 0 0 -0.04801 0.24141 0.97467 0 -0.77557 0 1.9342 -0.2092 0.3167 -1.51913
ILE_40 -3.82941 0.2319 2.07471 -0.61285 0.34684 0.12171 0.50872 -1.38131 -0.02197 -0.08278 -0.1475 0.2541 0 0 0 0 0 -0.01571 0.00883 0.97342 0 -0.75997 0 0.73287 -0.47732 0.48376 -1.59197
SER_41 -2.95972 0.39116 2.84054 -0.0298 0 0.06854 0.85673 -1.42561 -0.00542 -0.01722 -0.80388 -0.3994 0 0 0 0 0 -0.0052 0.04087 0.29645 0 -0.27693 0.62726 -0.77834 -0.58684 0.36754 -1.79927
ASP_42 -2.78259 0.16254 4.59276 -0.12103 0.04839 0.3829 2.12548 -1.96488 -0.02478 -0.14059 -3.56881 -0.80092 0 0 -0.72192 0 0 -0.00942 0.04342 0 2.46799 -0.58711 0 -2.3716 -0.5426 0.23983 -3.57297
SER_43 -3.64918 0.28006 3.98692 -0.03018 0.0021 0.05768 1.23947 -1.8989 -0.03219 -0.29303 -2.04856 -0.23557 0 0 -0.37248 0 0 0.00992 0.07495 0.14592 0 -0.49485 1.79538 -0.77834 -0.46915 0.29726 -2.41277
GLU_44 -4.33643 0.28565 4.94819 -0.48326 0.14082 1.53405 1.84476 -2.07746 -0.01874 -0.12671 -2.25524 -2.57223 0 0 -0.58907 0 0 -0.04488 0.14894 0 4.39971 -0.01412 0 -2.7348 -0.53061 0.31647 -2.16498
SER_45 -2.76207 0.27851 1.94352 -0.03089 0.00154 0.05177 0.5165 -1.07015 -0 -0 0.37879 -1.01281 0 0 0 0 0 -0.05611 0.02419 0.25193 0 -0.32037 0.6053 -0.77834 -0.63549 0.24253 -2.37163
ASP_46 -4.92276 0.29268 6.1829 -0.20601 0.00266 0.63107 2.6989 -2.55466 -0.00078 -0.01294 -3.9824 -0.46911 0 0 -1.08235 -1.65345 0 -0.04339 0.01338 0 3.49448 -0.63252 0 -2.3716 -0.4325 0.20538 -4.843
ILE_47 -6.5032 0.51644 2.4783 -0.46757 0.31364 0.10588 1.58621 -2.0203 -0 -0 -1.12225 -0.07865 0 0 0 0 0 0.00434 0.01376 0.28518 0 -0.68097 0 0.73287 -0.24206 0.29283 -4.78555
GLY_48 -3.25694 0.12897 2.97032 -0.00075 0 0 1.1329 -1.52488 -0.00311 -0.01455 -0.74252 -0.23941 0 0 0 0 0 -0.17491 0 0 0 -0.19767 0 0.83697 0.17256 0.26048 -0.65256
GLY_49 -2.3359 0.20337 3.01717 -4e-05 0 0 1.37942 -1.38498 -0 -0 -1.80984 -0.39984 0 0 -0.84863 0 0 -0.09408 0 0 0 0.46565 0 0.83697 0.41659 0.22611 -0.32802
SER_50 -2.31848 0.27382 2.86059 -0.02912 0.00048 0.04809 0.62368 -1.33626 -0.01542 -0.18964 -0.75254 -1.02063 0 0 0 0 0 0.07929 0.01173 0.22943 0 -0.30808 0.61765 -0.77834 -0.26845 0.33765 -1.93456
ASP_51 -4.04487 0.36025 5.40069 -0.25565 0.07495 0.8511 3.1542 -2.48699 -0.01279 -0.12714 -2.33146 -0.82037 0 0 0 0 0 0.24078 7e-05 0 1.98215 -0.73185 0 -2.3716 -0.4408 0.81742 -0.7419
VAL_52 -5.94538 0.65121 3.79954 -0.29201 0.19993 0.0525 1.82359 -2.50319 -0 -0 -0.78602 0.27678 0 0 0 0 0 -0.14197 0.01934 0.49628 0 0.52679 0 1.9342 0.0874 0.90089 1.09986
GLU_53 -5.64616 0.3775 5.38817 -0.66758 0.2214 1.26333 1.98944 -2.25109 -0.0159 -0.14592 -2.50647 -0.61971 0 0 -0.40184 -0.8004 0 0.06256 0.02557 0 3.61412 -0.3409 0 -2.7348 -0.04034 0.44252 -2.78648
PHE_54 -8.9827 0.74641 3.4676 -0.56767 0.03037 0.2764 1.6103 -2.47287 -0.00283 -0.01345 -0.75452 0.1805 0 0 0 0 0 0.09329 0.04808 0 1.93849 -0.3089 0 1.0402 -0.38284 0.73715 -3.31699
LYS_55 -5.95461 1.04186 4.6619 -0.35973 0.03947 0.17169 1.60304 -2.16822 -0.00312 -0.0232 -2.43892 0.15033 0 0 0 0 0 -0.05704 0.05375 1.76876 0 -0.01387 0 -1.5107 -0.43941 1.51902 -1.959
PRO_56 -4.02978 0.4667 2.24922 -0.11288 0.00119 0.08348 0.65271 -1.07898 -0 -0 -0.96803 0.28868 0 0 0 0 0 -0.07286 0.03288 0.12925 0 -1.14154 0 -2.4119 -0.58966 1.14136 -5.36016
ASP_57 -4.13714 0.12103 6.83595 -0.18011 0.00987 0.57206 3.08355 -2.65774 -0.00402 -0.01937 -4.46246 -0.94901 0 0 -1.0868 -0.86231 0 -0.07343 0.01533 0 2.11106 -0.8101 0 -2.3716 -0.46121 0.62535 -4.70109
THR_58 -2.22761 0.07005 2.90333 -0.17971 0.09387 0.06826 1.05758 -1.29633 -0 -0 0.11796 -0.24493 0 0 0 0 0 -0.06657 0.0002 0.09234 0 0.08358 2.32562 -1.0874 -0.07903 0.48631 2.11752
LYS_59 -4.79711 0.58538 6.03245 -0.35817 0.05092 0.15804 2.92581 -2.372 -0.02687 -0.09314 -6.60097 0.1131 0 0 -0.33349 -0.69089 0 -0.0632 0.01927 1.6968 0 0.01232 0 -1.5107 -0.21452 0.42566 -5.04131
GLU_60 -4.65165 0.38122 6.79791 -0.18045 0.02424 0.24284 3.00802 -2.55777 -0 -0 -4.00958 -0.4121 0 0 0 -0.06797 0 0.02594 0.13428 0 2.44288 0.29626 0 -2.7348 0.15029 0.55902 -0.55144
GLU_61 -3.05014 0.26726 4.00702 -0.31948 0.05678 0.41216 1.46994 -1.62203 -0.03985 -0.16257 -1.30938 -0.37576 0 0 0 0 0 -0.02234 0.00506 0 2.74467 0.00119 0 -2.7348 0.22994 0.55363 0.11131
GLY_62 -3.73836 0.42614 3.29709 -4e-05 0 0 1.23745 -1.68253 -0.02208 -0.14851 -1.07814 -0.39983 0 0 0 0 0 -0.07034 0 0 0 0.4347 0 0.83697 -0.11449 0.58278 -0.43919
SER_63 -2.13731 0.22426 3.29836 -0.02931 7e-05 0.04738 1.26305 -1.33728 -0 -0 -0.30484 -0.9579 0 0 0 0 0 -0.06648 0.01419 0.16513 0 -0.21037 0.73002 -0.77834 -0.25769 0.35484 0.01779
SER_64 -4.21158 0.47133 4.73125 -0.02878 0.01833 0.02834 2.21982 -2.11813 -0.00248 -0.0198 -2.02352 0.11569 0 0 0 0 0 -0.04833 0.02782 0.58709 0 -0.00458 0.60478 -0.77834 -0.38098 0.32593 -0.48614
ASP_65 -7.3293 0.95702 10.1696 -0.2133 0.00012 0.69169 4.82166 -4.08533 -0 -0 -8.91006 -0.0256 0 0 -1.49021 0 0 -0.04808 0.13809 0 3.56141 0.03779 0 -2.3716 -0.26691 0.6161 -3.74689
GLU_66 -1.94408 0.17068 2.48753 -0.22833 0.02912 0.33529 0.22429 -1.12945 -0.02208 -0.14851 0.02569 -0.61967 0 0 0 0 0 -0.07977 0.00226 0 3.23323 -0.26354 0 -2.7348 -0.55902 0.51003 -0.71114
ILE_67 -3.74959 0.33968 3.85441 -0.47905 0.34531 0.08981 1.92031 -1.94512 -0 -0 -0.9433 -0.02345 0 0 0 0 0 0.01768 0.06393 0.57116 0 -0.58734 0 0.73287 -0.23808 0.25657 0.2258
SER_68 -4.16715 0.27552 4.71055 -0.03201 0 0.07347 2.34179 -2.22546 -0 -0 -1.39494 -0.57488 0 0 0 0 0 -0.03558 0.00378 0.79118 0 0.32694 0.63158 -0.77834 0.14911 0.28119 0.37676
SER_69 -3.97367 0.22872 5.04569 -0.03676 0.00017 0.04749 2.32343 -2.28956 -0.00248 -0.0198 -2.75904 -0.45025 0 0 -0.81453 0 0 -0.08817 0.00074 0.15895 0 -0.28764 1.73117 -0.77834 -0.27255 0.35808 -1.87835
GLY_70 -1.95283 0.26816 2.73856 -6e-05 0 0 1.46944 -1.37796 -0 -0 -1.56669 -0.38453 0 0 0 0 0 -0.13925 0 0 0 0.38283 0 0.83697 -0.33533 0.43862 0.37793
VAL_71 -5.15896 0.40254 5.00333 -0.30444 0.26881 0.07706 3.59809 -2.7042 -0 -0 -2.64892 -0.46487 0 0 0 0 0 0.01958 0.00131 0.04981 0 0.12925 0 1.9342 0.18399 0.64262 1.02919
GLY_72 -2.32775 0.15488 2.74996 -4e-05 0 0 1.17582 -1.37655 -0.00349 -0.01582 -0.25042 -0.42623 0 0 0 0 0 -0.16373 0 0 0 0.37289 0 0.83697 0.30996 0.51596 1.55243
ASP_73 -3.17516 0.29546 3.33982 -0.11321 0.00503 0.34543 0.63827 -1.58929 -0.02244 -0.16038 -0.05851 -0.23686 0 0 0 0 0 -0.03919 0.07835 0 2.07654 -0.30547 0 -2.3716 -0.05792 0.16786 -1.18326
SER_74 -5.04917 0.35461 5.42262 -0.02954 0 0.02256 2.27103 -2.41022 -0.00915 -0.08258 -2.12982 -0.33066 0 0 0 -0.55235 0 -0.05615 0.04117 0.45453 0 0.11689 1.92558 -0.77834 -0.03203 0.35453 -0.49651
GLU_75 -5.32184 0.2165 5.8653 -0.28593 0.04028 0.35371 1.88221 -2.61708 -0.00349 -0.01582 0.07782 -0.23998 0 0 0 0 0 0.03951 0.03723 0 2.82633 -0.07541 0 -2.7348 -0.13116 0.33482 0.24822
SER_76 -3.81222 0.44422 3.18729 -0.02795 0.00021 0.04093 1.4368 -1.63134 -0.01185 -0.10734 -0.58822 -1.00748 0 0 0 0 0 -0.08376 0.01663 0.24902 0 0.05821 0.60192 -0.77834 -0.5688 0.54435 -2.03773
GLU_77 -2.17046 0.14129 2.79209 -0.30268 0.05563 0.3577 0.83418 -1.2121 -0 -0 0.29356 -0.33616 0 0 0 0 0 -0.0448 0.01743 0 2.84305 0.05216 0 -2.7348 -0.4566 0.54557 0.67505
GLY_78 -1.66141 0.08504 2.4817 -6e-05 0 0 1.08821 -1.13027 -0 -0 -2.06059 -0.38591 0 0 -0.72192 0 0 -0.13284 0 0 0 -1.46716 0 0.83697 -0.70186 0.3338 -3.43631
LEU_79 -6.33264 0.5709 4.77086 -0.45022 0.12407 0.08242 3.03436 -2.7752 -0.00678 -0.02212 -1.89717 0.20153 0 0 0 0 0 -0.02036 0.04338 0.6896 0 -0.22163 0 0.18072 -0.76317 0.71635 -2.07509
ASN_80 -2.19837 0.03456 2.05831 -0.18947 0.03356 0.30181 0.76021 -1.04017 -0.00019 -0.00102 -0.76107 -0.57241 0 0 -0.82464 0 0 -0.02508 0.00096 0 2.35469 -0.72407 0 -0.93687 -0.23873 0.79488 -1.1731
SER_81 -4.13303 0.65461 4.04349 -0.04059 0.00412 0.07442 1.66927 -1.90581 -0.0296 -0.26919 -0.43656 -0.09431 0 0 0 0 0 0.01241 0.00747 0.10828 0 -0.48585 1.81699 -0.77834 0.17916 1.41584 1.8128
PRO_82 -4.64656 0.65449 2.74669 -0.16163 0.00201 0.11515 0.96828 -1.16352 -0 -0 -0.8479 0.11326 0 0 0 0 0 -0.02231 0.02944 0.25451 0 -1.12513 0 -2.4119 -0.16044 1.6483 -4.00725
VAL_83 -5.79292 0.80185 1.80106 -0.28271 0.16012 0.05862 1.04077 -1.78406 -0 -0 -0.85203 0.20996 0 0 -0.37248 0 0 -0.03079 0.01394 0.09091 0 -0.26792 0 1.9342 -0.5658 0.8369 -3.00039
LYS_84 -6.34714 0.70916 4.96681 -0.34097 0.0495 0.17568 2.65939 -2.27258 -0 -0 -2.67183 0.31163 0 0 0 0 0 0.21512 0.14877 2.3891 0 -0.06503 0 -1.5107 -0.35456 0.73789 -1.19976
VAL_85 -6.51331 1.18698 1.96085 -0.33611 0.43271 0.07778 1.72374 -1.91673 -0 -0 0.34754 -0.12548 0 0 0 0 0 -0.0525 0.00172 0.61263 0 0.20042 0 1.9342 -0.10392 0.86901 0.29953
ALA_86 -3.94064 0.57578 2.3754 -0.0247 0.00023 0 1.49782 -1.62214 -0.00804 -0.09232 -1.04664 -0.40795 0 0 0 0 0 -0.12168 0 0 0 -0.18926 0 1.8394 -0.17159 0.59434 -0.74198
ARG_87 -8.18496 0.67168 7.86055 -0.74452 0.41624 0.49145 2.27031 -3.54105 -0.00268 -0.01576 -1.98061 -0.08292 0 0 -0.81453 0 0 0.05465 0.07032 3.34778 0 0.13114 0 -1.2888 0.13849 0.76648 -0.43673
LYS_88 -5.46449 0.54551 7.46345 -0.35529 0.05469 0.19187 2.89595 -2.90709 -0.00804 -0.09232 -6.42903 0.11908 0 0 0 -0.32616 0 -0.02353 0.2141 2.08351 0 -0.02857 0 -1.5107 0.19131 0.79633 -2.58941
ARG_89 -7.81146 0.58711 8.00357 -0.78054 0.15095 0.59331 3.68352 -3.33377 -0.0147 -0.0964 -5.43765 0.48266 0 0 -1.0868 -1.63145 0 0.10139 0.355 3.8222 0 -0.11596 0 -1.2888 -0.3212 0.71399 -3.42504
LYS_90 -9.00637 1.02272 9.25585 -0.31967 0.04952 0.16574 2.99696 -3.59937 -0.10986 -0.42909 -2.52245 -0.00567 0 0 -0.27453 -0.06797 0 0.71565 0.15642 2.24348 0 -0.20772 0 -1.5107 0.11041 1.27362 -0.06303
ARG_91 -5.30843 0.55865 6.2487 -0.58528 0.09433 0.3147 1.84943 -2.5794 -0.02255 -0.1784 -1.96627 0.17019 0 0 -1.11985 0 0 0.02405 0.2108 1.9785 0 -0.25717 0 -1.2888 0.80176 1.27991 0.22488
MET_92 -6.52097 0.658 4.16103 -0.37109 0.08031 0.2022 1.89128 -2.19177 -0.03097 -0.08133 -1.59763 -0.21537 0 0 -0.79895 0 0 -0.01951 0.0398 3.1837 0 0.23932 0 0.60916 0.28354 0.62175 0.14249
VAL_93 -6.87173 1.06608 1.37471 -0.30885 0.23374 0.05866 1.4336 -1.96775 -0 -0 0.28935 -0.23481 0 0 0 0 0 0.00718 0.06589 0.03579 0 -0.48347 0 1.9342 -0.29703 0.36172 -3.30274
THR_94 -3.70023 0.20524 3.27546 -0.12574 0.09979 0.06276 0.762 -1.67778 -0.02266 -0.15212 -0.09433 -0.95229 0 0 0 0 0 0.13283 0.00347 0.17931 0 -0.52511 2.25661 -1.0874 -0.20566 0.5825 -0.98335
GLY_95 -2.29296 0.1105 2.87839 -0.00033 0 0 1.20104 -1.3508 -0.01143 -0.07899 -1.49003 -0.3114 0 0 -0.80824 0 0 -0.26155 0 0 0 -1.3734 0 0.83697 -0.14448 0.59752 -2.4992
ASN_96 -1.75147 0.07015 2.62215 -0.17918 0.01741 0.25851 0.57901 -1.15971 -0 -0 0.17391 -0.30996 0 0 0 0 0 -0.0785 0.01139 0 2.0479 0.20708 0 -0.93687 -0.134 0.31996 1.75777
GLY_97 -2.17407 0.06378 2.45803 -0.00029 0 0 0.63219 -1.10931 -0.01874 -0.12671 -0.37759 -0.16162 0 0 0 0 0 -0.08896 0 0 0 -0.65944 0 0.83697 -0.17201 0.09482 -0.80295
SER_98 -5.22216 0.42381 6.35928 -0.03272 0 0.0588 3.38709 -2.57759 -0.00313 -0.03301 -3.81968 -0.90837 0 0 -1.83968 0 0 -0.04272 0.043 0.726 0 0.10987 0.67792 -0.77834 -0.27211 0.35135 -3.39238
LEU_99 -3.66161 0.11924 4.3826 -0.50002 0.22491 0.13687 2.2608 -1.95252 -0 -0 -2.41188 0.18452 0 0 -0.58907 0 0 -0.08041 0.03642 0.28972 0 -0.17618 0 0.18072 -0.41666 0.45249 -1.52005
LYS_100 -3.60461 0.279 4.13008 -0.52013 0.20885 0.32605 1.707 -1.8698 -0 -0 -1.12862 0.05981 0 0 -0.75733 0 0 0.06426 0.00722 1.99503 0 -0.12404 0 -1.5107 -0.34779 0.29591 -0.78981
ARG_101 -7.11607 0.28042 8.77619 -0.72149 0.13676 0.43962 4.00938 -3.74168 -0.05381 -0.36374 -3.97463 0.34343 0 0 -0.45319 -0.88431 0 0.02782 0.19045 2.38177 0 -0.08261 0 -1.2888 -0.23892 0.53654 -1.79688
LYS_102 -5.18125 0.2515 5.8358 -0.30511 0.03042 0.13299 2.16669 -2.62471 -0 -0 -1.35435 -0.02429 0 0 0 0 0 -0.00245 0.0913 1.77055 0 0.01772 0 -1.5107 -0.23054 0.49675 -0.43966
SER_103 -3.86466 0.17398 4.80318 -0.02813 0 0.0646 1.87342 -2.21427 -0 -0 -1.06794 -0.59151 0 0 0 0 0 0.05187 0.00187 0.71503 0 0.3383 0.60017 -0.77834 -0.07794 0.19378 0.19341
SER_104 -3.5376 0.19492 4.77354 -0.02782 0 0.06455 2.12945 -2.20648 -0.00913 -0.13425 -1.39887 -0.58562 0 0 0 0 0 -0.02351 0.0023 0.70023 0 0.33621 0.60009 -0.77834 0.19497 0.15491 0.44955
ARG_105 -5.1583 0.36168 5.88258 -0.6283 0.08067 0.36398 2.73428 -2.65972 -0.00039 -0.0116 -3.31907 0.4556 0 0 0 0 0 -0.03114 0.01992 2.41248 0 -0.15749 0 -1.2888 -0.14415 0.23987 -0.84787
LYS_106 -3.24827 0.24977 3.68524 -0.31838 0.02952 0.15933 1.45286 -1.59919 -0 -0 -1.13758 -0.03995 0 0 0 0 0 -0.13312 0.03184 1.80765 0 -0.02831 0 -1.5107 -0.47187 0.34193 -0.72921
GLU_107 -2.56824 0.3345 3.15913 -0.23201 0.04833 0.38337 1.54538 -1.38453 -0 -0 -1.23491 -0.4968 0 0 0 0 0 -0.00075 0.02138 0 2.90889 0.28869 0 -2.7348 -0.01955 0.28604 0.30413
THR_108 -2.88467 0.54566 3.01807 -0.18023 0.10451 0.06692 1.59477 -1.49921 -0.00559 -0.1003 -1.92576 0.21955 0 0 0 0 0 0.07222 0.00036 0.03502 0 0.0435 2.27082 -1.0874 0.43848 0.86287 1.58961
PRO_109 -3.52242 0.89785 2.09378 -0.12254 0.00096 0.09024 1.04919 -1.13696 -0 -0 0.20356 0.25699 0 0 0 0 0 -0.03174 0.02126 0.21654 0 -1.12376 0 -2.4119 -0.14911 0.93772 -2.73032
SER_110 -0.84005 0.02296 0.87899 -0.03008 0.00049 0.04931 0.16393 -0.46645 -0 -0 -0.11772 -1.00537 0 0 0 0 0 -0.00985 0.01069 0.1455 0 -0.39152 0.60462 -0.77834 -0.57211 0.31389 -2.02111
ALA_111 -1.87343 0.43273 1.6269 -0.02505 0.00097 0 0.42189 -0.93313 -0 -0 -0.10569 -0.47578 0 0 0 0 0 0.10112 0 0 0 0.01952 0 1.8394 0.21119 0.31006 1.55069
THR_112 -2.77459 0.1934 1.77002 -0.1094 0.08674 0.07096 0.82032 -1.06129 -0 -0 -1.48341 -0.52844 0 0 -0.73129 0 0 0.10347 0.08112 0.25551 0 -0.8093 2.27017 -1.0874 0.41646 0.40451 -2.11245
LYS_113 -2.08521 0.09112 3.14511 -0.28348 0.02405 0.11678 0.7242 -1.29466 -0.03707 -0.14918 -1.9798 0.18991 0 0 -0.73129 0 0 -0.00136 0.0955 1.66483 0 0.30955 0 -1.5107 0.12231 0.41634 -1.17306
GLN_114 -1.65962 0.0638 2.06025 -0.62888 0.11341 0.63329 0.47793 -0.96187 -0.00386 -0.04915 -0.23859 -0.52578 0 0 0 0 0 0.01237 0.00499 0 2.12968 -0.07685 0 -0.18838 0.09012 0.23513 1.48797
ALA_115 -3.09575 0.24389 1.37899 -0.02431 0 0 0.50391 -1.27495 -0 -0 -0.52983 -0.17752 0 0 0 0 0 -0.03073 0 0 0 -0.18042 0 1.8394 -0.39848 0.11297 -1.63283
THR_116 -2.62992 0.28232 3.03158 -0.16496 0.06512 0.05884 1.83696 -1.50102 -0.01474 -0.14444 -1.71681 0.24072 0 0 0 0 0 -0.07858 0.00141 0.07503 0 0.06314 2.28451 -1.0874 -0.49575 0.17252 0.27855
SER_117 -1.67398 0.16889 1.35796 -0.02799 0.00049 0.02376 0.409 -0.81322 -0.00405 -0.04449 -0.05815 -0.39136 0 0 0 0 0 -0.04055 0.00269 0.49797 0 0.0639 0.60015 -0.77834 -0.12332 0.17256 -0.65808
ILE_118 -5.26884 0.4724 0.90021 -0.55322 0.35093 0.15708 0.86549 -1.25511 -0 -0 0.48475 -0.02448 0 0 0 0 0 0.08691 0.21506 2.9604 0 -0.691 0 0.73287 -0.26723 0.34597 -0.48782
SER_119 -4.02215 0.22942 5.43277 -0.02579 0 0.06077 3.04467 -2.40044 -0.00245 -0.00677 -3.08766 -0.56461 0 0 -0.74858 -0.51661 0 -0.0278 0.00344 0.16482 0 -0.47955 0.63254 -0.77834 -0.47518 0.43815 -3.12933
SER_120 -3.02984 0.12882 3.99182 -0.02314 0 0.02112 1.36712 -1.7943 -0 -0 -0.98429 -0.35432 0 0 0 0 0 -0.02612 0.00194 0.50126 0 0.29829 0.60024 -0.77834 -0.24888 0.19211 -0.1365
GLU_121 -3.86923 0.21579 5.25636 -0.47199 0.30451 1.4895 1.91243 -2.36792 -0.028 -0.13744 -1.37815 -2.97379 0 0 0 0 0 0.00632 0.02789 0 3.95021 -0.23739 0 -2.7348 -0.24571 0.12454 -1.1569
THR_122 -6.55711 0.69574 6.01915 -0.19792 0.10894 0.0705 3.36633 -3.08589 -0.04126 -0.2524 -2.00384 -0.09751 0 0 -0.74858 -0.51661 0 -0.01732 0.01414 0.06714 0 -0.02118 2.28594 -1.0874 -0.15281 0.236 -1.91594
LYS_123 -5.38155 0.32365 5.54416 -0.4051 0.05255 0.21132 2.51558 -2.72998 -0 -0 -2.2129 -0.12248 0 0 0 0 0 -0.01287 0.00259 1.8445 0 0.00662 0 -1.5107 0.02885 0.23074 -1.61502
ASN_124 -5.15543 0.2069 5.64678 -0.18477 0.0469 0.28901 1.71598 -2.76233 -0 -0 -1.58361 -0.32028 0 0 0 0 0 0.0673 0.00526 0 1.488 0.05681 0 -0.93687 -0.09491 0.34707 -1.16818
THR_125 -4.77222 0.40897 5.18298 -0.11304 0.04912 0.05228 3.02191 -2.70792 -0 -0 -1.48921 -1.28487 0 0 0 0 0 0.07372 0.00681 0.64642 0 0.00477 2.27115 -1.0874 0.03099 0.54595 0.84041
LEU_126 -8.92773 0.95734 4.05507 -0.488 0.20876 0.1043 3.53973 -2.99888 -0.00557 -0.03975 -3.60618 0.22935 0 0 0 0 0 0.06329 0.00172 0.29323 0 -0.28961 0 0.18072 -0.09024 0.615 -6.19744
ARG_127 -6.23086 0.37013 6.72314 -0.80193 0.14679 0.55854 3.07259 -3.23651 -0.01161 -0.07704 -2.77136 0.28631 0 0 0 0 0 -0.02456 0.05533 2.40441 0 -0.21104 0 -1.2888 -0.16216 0.53718 -0.66144
ALA_128 -5.9626 0.73923 3.97432 -0.02697 0.00275 0 2.91394 -2.78461 -0 -0 -2.54123 -0.39817 0 0 0 0 0 0.01516 0 0 0 -0.00234 0 1.8394 -0.29686 0.3828 -2.14519
PHE_129 -9.59329 1.12066 4.24011 -0.68066 0.07476 0.38957 2.68142 -3.33548 -0 -0 -2.04347 0.24645 0 0 0 0 0 0.56409 0.00216 0 2.04172 -0.08667 0 1.0402 -0.18797 0.50868 -3.01772
SER_130 -4.11398 0.35722 3.93898 -0.02599 0 0.05292 1.93604 -1.9815 -0 -0 -0.9352 -0.74641 0 0 -0.47145 0 0 0.44197 0.14347 0.63466 0 0.31259 1.75626 -0.77834 0.52697 0.6894 1.73761
ALA_131 -3.8903 0.57317 3.94503 -0.02503 0.00034 0 2.32545 -2.23203 -0.03163 -0.19289 -0.7439 -0.32744 0 0 0 0 0 0.02826 0 0 0 0.11464 0 1.8394 0.60349 1.40278 3.38933
PRO_132 -1.46539 0.22548 0.71492 -0.18109 0.0628 0.13107 0.10356 -0.37952 -0 -0 0.0954 -0.05991 0 0 0 0 0 0.01002 0.00322 0.19284 0 -0.75936 0 -2.4119 0.62485 1.17537 -1.91764
GLN_133 -4.35013 0.43772 3.15205 -0.27144 0.04971 0.2187 1.68799 -1.77108 -0 -0 -1.5799 -0.66719 0 0 0 0 0 -0.02112 0.11228 0 2.86581 -0.14058 0 -0.18838 0.68863 0.37018 0.59328
ASN_134 -4.70797 0.3214 3.7589 -0.22767 0.01192 0.33509 1.87825 -2.13498 -0.02689 -0.17736 -1.03494 -0.57374 0 0 -1.13635 0 0 -0.07384 0.29075 0 2.38998 0.12019 0 -0.93687 0.12395 0.35858 -1.44158
SER_135 -1.32851 0.05284 1.78521 -0.02824 7e-05 0.04375 0.48214 -0.83189 -0 -0 0.26015 -1.0338 0 0 0 0 0 0.03769 0.01931 0.18237 0 -0.07443 0.61914 -0.77834 -0.50169 0.20031 -0.8939
GLU_136 -5.01029 0.58404 6.14908 -0.32851 0.05445 0.44972 2.88381 -2.82129 -0.02358 -0.17455 -2.68593 -0.42274 0 0 -1.13635 -0.69089 0 -0.05499 0.0697 0 3.05677 0.29644 0 -2.7348 -0.14134 0.29511 -2.38614
SER_137 -1.81426 0.06614 2.21935 -0.02789 0 0.04298 0.68153 -1.0109 -0 -0 0.2101 -0.98644 0 0 0 0 0 -0.04196 0.00686 0.19047 0 -0.04892 0.60084 -0.77834 -0.12151 0.3194 -0.49256
GLN_138 -5.99055 0.40033 5.12273 -0.30333 0.06117 0.28394 2.32593 -2.40726 -0 -0 -2.09069 -0.64942 0 0 -0.99604 -0.81451 0 0.05476 0.00045 0 2.97126 -0.09617 0 -0.18838 -0.56441 0.47379 -2.40641
ALA_139 -4.30963 0.89651 2.94977 -0.02292 0 0 1.20934 -1.98935 -0.02275 -0.15034 -1.03494 -0.21284 0 0 0 0 0 -0.02527 0 0 0 -0.10249 0 1.8394 -0.63711 0.63831 -0.97432
HIS_D_140 -7.61305 0.72173 4.59696 -0.34896 0.02172 0.36539 1.92969 -2.81045 -0 -0 -1.60588 -0.28719 0 0 -0.93993 0 0 0.30658 0.06121 0 4.47863 -0.24238 0 -0.45461 -0.52752 0.54964 -1.79844
VAL_141 -3.8525 0.3324 0.93177 -0.27655 0.13213 0.05691 0.67434 -1.01823 -2e-05 -6e-05 0.72276 -0.27785 0 0 0 0 0 0.20642 0.00552 0.17889 0 -0.51557 0 1.9342 -0.03377 0.68513 -0.11407
SER_142 -3.96638 0.34327 3.44938 -0.02431 0 0.02145 1.45458 -1.6523 -0.01152 -0.16627 -0.23208 0.24043 0 0 0 0 0 0.04029 0.00052 0.80778 0 -0.25137 0.70976 -0.77834 0.07159 1.02156 1.07805
GLY_143 -3.13953 0.12321 2.76779 -0.00029 0 0 0.90596 -1.44594 -0.02947 -0.14426 -1.66886 -0.1908 0 0 0 0 0 -0.04977 0 0 0 -0.2664 0 0.83697 -0.00072 0.68954 -1.61256
GLY_144 -3.77143 0.31125 4.20208 -0.00033 0 0 1.57792 -2.1384 -0.05687 -0.33394 -1.96695 -0.24275 0 0 -0.45319 0 0 -0.09696 0 0 0 0.56157 0 0.83697 0.06523 0.28489 -1.2209
GLY_145 -2.29453 0.08747 2.576 -5e-05 0 0 0.6813 -1.24142 -0 -0 -0.10604 -0.40848 0 0 0 0 0 -0.18622 0 0 0 -1.42724 0 0.83697 -0.4918 0.3435 -1.63054
ASP_146 -5.58044 0.37665 8.90599 -0.23066 0.0949 0.73281 4.75294 -3.69274 -0.02947 -0.14426 -8.81178 -1.23152 0 0 -1.56126 -0.58617 0 -0.07056 0.06648 0 2.21951 -0.73135 0 -2.3716 -0.73758 0.37051 -8.25958
ASP_147 -1.87474 0.11425 3.1905 -0.1208 0.01506 0.37585 0.9855 -1.37521 -0.01511 -0.24614 0.13072 -0.4926 0 0 0 0 0 -0.10498 0.0004 0 1.8016 -0.00674 0 -2.3716 -0.31229 0.48916 0.18283
SER_148 -3.44266 0.2055 4.6752 -0.04172 0.00077 0.05889 2.37503 -2.09666 -0.02995 -0.35479 -4.19189 -0.25951 0 0 -0.71263 -0.58617 0 -0.05865 0.08237 0.29362 0 -0.29889 1.81334 -0.77834 -0.47719 0.35998 -3.46433
SER_149 -3.61721 0.23458 3.93859 -0.03612 0 0.06427 1.82607 -1.85075 -0 -0 -1.46713 -0.19307 0 0 0 0 0 -0.02508 0.00078 0.1689 0 -0.43965 1.7293 -0.77834 -0.65681 0.33909 -0.76259
ARG_150 -5.37374 0.73559 2.58708 -0.78856 0.20785 0.40021 0.70488 -1.37516 -0 -0 1.09047 0.55198 0 0 0 0 0 -0.02771 0.19465 3.0039 0 -0.0646 0 -1.2888 -0.59711 1.20414 1.16508
PRO_151 -2.2426 0.51577 1.04339 -0.0706 0 0.04334 0.32881 -0.46752 -0 -0 0.30638 0.56495 0 0 0 0 0 -0.19572 0.03793 0.20341 0 -0.59955 0 -2.4119 -0.18731 1.74394 -1.38729
THR_152 -2.21868 0.24764 1.99424 -0.17017 0.07172 0.13701 0.73032 -1.0438 -0 -0 -0.89376 -1.73079 0 0 -0.47145 0 0 0.08258 0.0642 0.3604 0 0.11289 2.28598 -1.0874 1.10259 0.94773 0.52124
VAL_153 -6.98521 1.31913 1.019 -0.25842 0.15931 0.05087 0.74878 -1.72488 -0 -0 -0.0472 -0.36446 0 0 0 0 0 0.00094 0.16043 0.2774 0 -0.64193 0 1.9342 0.85115 0.64293 -2.85797
TRP_154 -5.7445 0.39931 4.40089 -1.2614 0.1028 0.42931 1.85903 -2.546 -0 -1e-05 -2.00419 -0.63139 0 0 0 -0.41443 0 0.22739 0.13741 0 2.21853 -0.11489 0 1.6906 -0.21413 0.82122 -0.64444
TYR_155 -11.3011 1.11568 3.93872 -0.64173 0.03606 0.38442 2.2684 -3.26842 -0.00014 -0.00501 -0.39339 -0.20011 0 0 0 0 0 0.00074 0.2705 0 2.36152 -0.22314 0.01461 1.2797 -0.20528 0.67661 -3.89133
HIS_D_156 -6.47715 0.48666 5.94839 -0.41305 0.02206 0.44779 2.83484 -3.04156 -0.01945 -0.1342 -3.50787 -0.18609 0 0 -0.93993 -0.41443 0 0.00373 0.0012 0 2.45823 -0.06917 0 -0.45461 -0.18821 0.48573 -3.1571
GLU_157 -2.78702 0.10304 2.7974 -0.45985 0.25823 1.44716 0.64331 -1.35104 -0.0701 -0.41004 -0.60647 -3.01401 0 0 0 0 0 -0.01867 0.00374 0 4.00806 -0.26309 0 -2.7348 -0.36136 0.21035 -2.60518
THR_158 -3.59815 0.21488 3.47451 -0.18574 0.08146 0.06552 1.26306 -1.69646 -0.03732 -0.217 -1.79945 -1.01594 0 0 -0.80824 0 0 0.0195 0.00443 0.78714 0 -0.62187 2.43008 -1.0874 -0.22849 0.34348 -2.61199
LEU_159 -5.74089 0.62916 1.94962 -0.46513 0.20821 0.08342 1.10981 -1.55328 -0.01143 -0.07899 -1.56352 0.0897 0 0 0 0 0 0.06988 0.03156 0.63669 0 -0.12025 0 0.18072 0.00496 0.51961 -4.02015
GLU_160 -5.33809 0.38036 5.57602 -0.27958 0.04123 0.35879 2.5089 -2.34497 -0.02082 -0.16222 -2.2614 -0.26714 0 0 -0.99604 -0.81451 0 0.00335 0.00779 0 2.99342 -0.02434 0 -2.7348 -0.24086 0.38811 -3.22678
TRP_161 -4.7195 0.50507 1.4024 -0.98034 0.02814 0.32799 1.11073 -1.41986 -0 -0 0.33669 -0.4832 0 0 0 0 0 -0.10347 0.30437 0 1.89146 -0.04158 0 1.6906 -0.35462 0.40184 -0.10328
LEU_162 -2.64625 0.27024 2.48427 -0.52624 0.24044 0.15801 0.59143 -0.99271 -0 -0 -0.45147 0.10262 0 0 0 0 0 -0.05219 0.0408 0.12168 0 -0.14985 0 0.18072 -0.4816 0.38431 -0.72579
LYS:CtermProteinFull_163 -4.7923 0.54763 7.51372 -0.52754 0.14778 0.41306 3.02861 -2.68057 -0.01524 -0.1118 -5.6434 -0.01196 0 0 -1.0366 0 0 0 0.02225 1.90968 0 0 0 -1.5107 -0.29654 0.55812 -2.4858
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 481742 DOMAINID 477454 MODEL 3 2023-01-21_00000236_2_19
MODEL     3
REMARK    Rerank model03.pdb score: 53.191
ATOM      1  N   THR A   1     -14.076  -9.712 -28.016  1.00 21.260          N  
ATOM      2  CA  THR A   1     -14.019  -8.598 -27.083  1.00 21.070          C  
ATOM      3  C   THR A   1     -12.638  -7.948 -27.045  1.00 20.720          C  
ATOM      4  O   THR A   1     -11.600  -8.616 -27.022  1.00 20.730          O  
ATOM      5  CB  THR A   1     -14.505  -9.054 -25.694  1.00 29.570          C  
ATOM      6  OG1 THR A   1     -15.859  -9.467 -25.842  1.00 29.570          O  
ATOM      7  CG2 THR A   1     -14.442  -7.918 -24.658  1.00 29.570          C  
ATOM      8 1H   THR A   1     -15.038 -10.008 -28.104  1.00 25.510          H  
ATOM      9 2H   THR A   1     -13.716  -9.434 -28.917  1.00 25.510          H  
ATOM     10 3H   THR A   1     -13.527 -10.472 -27.642  1.00 25.510          H  
ATOM     11  HA  THR A   1     -14.722  -7.839 -27.427  1.00 25.280          H  
ATOM     12  HB  THR A   1     -13.906  -9.900 -25.349  1.00 35.490          H  
ATOM     13  HG1 THR A   1     -16.230  -9.746 -24.970  1.00 35.490          H  
ATOM     14 1HG2 THR A   1     -14.829  -8.284 -23.702  1.00 35.490          H  
ATOM     15 2HG2 THR A   1     -13.427  -7.587 -24.515  1.00 35.490          H  
ATOM     16 3HG2 THR A   1     -15.053  -7.087 -24.991  1.00 35.490          H  
ATOM     17  N   THR A   2     -12.647  -6.620 -27.012  1.00 20.530          N  
ATOM     18  CA  THR A   2     -11.463  -5.765 -27.031  1.00 20.310          C  
ATOM     19  C   THR A   2     -10.384  -6.172 -26.037  1.00 20.030          C  
ATOM     20  O   THR A   2      -9.194  -6.132 -26.348  1.00 20.010          O  
ATOM     21  CB  THR A   2     -11.883  -4.305 -26.737  1.00 28.520          C  
ATOM     22  OG1 THR A   2     -12.819  -3.869 -27.734  1.00 28.520          O  
ATOM     23  CG2 THR A   2     -10.665  -3.380 -26.749  1.00 28.520          C  
ATOM     24  H   THR A   2     -13.539  -6.141 -27.022  1.00 24.640          H  
ATOM     25  HA  THR A   2     -11.030  -5.808 -28.031  1.00 24.370          H  
ATOM     26  HB  THR A   2     -12.363  -4.259 -25.767  1.00 34.230          H  
ATOM     27  HG1 THR A   2     -13.178  -3.010 -27.486  1.00 34.230          H  
ATOM     28 1HG2 THR A   2     -10.986  -2.359 -26.544  1.00 34.230          H  
ATOM     29 2HG2 THR A   2      -9.948  -3.680 -25.989  1.00 34.230          H  
ATOM     30 3HG2 THR A   2     -10.189  -3.420 -27.726  1.00 34.230          H  
ATOM     31  N   TYR A   3     -10.795  -6.538 -24.832  1.00 19.930          N  
ATOM     32  CA  TYR A   3      -9.876  -6.851 -23.755  1.00 19.750          C  
ATOM     33  C   TYR A   3      -9.713  -8.342 -23.468  1.00 20.140          C  
ATOM     34  O   TYR A   3      -9.260  -8.713 -22.384  1.00 19.870          O  
ATOM     35  CB  TYR A   3     -10.345  -6.125 -22.511  1.00 27.720          C  
ATOM     36  CG  TYR A   3     -10.427  -4.661 -22.758  1.00 27.720          C  
ATOM     37  CD1 TYR A   3     -11.660  -4.093 -22.956  1.00 27.720          C  
ATOM     38  CD2 TYR A   3      -9.283  -3.889 -22.822  1.00 27.720          C  
ATOM     39  CE1 TYR A   3     -11.761  -2.757 -23.207  1.00 27.720          C  
ATOM     40  CE2 TYR A   3      -9.384  -2.541 -23.077  1.00 27.720          C  
ATOM     41  CZ  TYR A   3     -10.621  -1.976 -23.268  1.00 27.720          C  
ATOM     42  OH  TYR A   3     -10.730  -0.632 -23.532  1.00 27.720          O  
ATOM     43  H   TYR A   3     -11.784  -6.549 -24.639  1.00 23.920          H  
ATOM     44  HA  TYR A   3      -8.892  -6.470 -24.029  1.00 23.700          H  
ATOM     45 1HB  TYR A   3     -11.332  -6.488 -22.208  1.00 33.270          H  
ATOM     46 2HB  TYR A   3      -9.647  -6.302 -21.691  1.00 33.270          H  
ATOM     47  HD1 TYR A   3     -12.550  -4.712 -22.914  1.00 33.270          H  
ATOM     48  HD2 TYR A   3      -8.305  -4.346 -22.670  1.00 33.270          H  
ATOM     49  HE1 TYR A   3     -12.734  -2.315 -23.364  1.00 33.270          H  
ATOM     50  HE2 TYR A   3      -8.489  -1.925 -23.131  1.00 33.270          H  
ATOM     51  HH  TYR A   3     -11.657  -0.355 -23.400  1.00 33.270          H  
ATOM     52  N   VAL A   4     -10.031  -9.201 -24.435  1.00 20.880          N  
ATOM     53  CA  VAL A   4      -9.923 -10.655 -24.273  1.00 21.450          C  
ATOM     54  C   VAL A   4      -8.545 -11.159 -23.821  1.00 21.330          C  
ATOM     55  O   VAL A   4      -8.438 -12.234 -23.238  1.00 21.740          O  
ATOM     56  CB  VAL A   4     -10.314 -11.363 -25.588  1.00 29.800          C  
ATOM     57  CG1 VAL A   4      -9.241 -11.135 -26.674  1.00 29.800          C  
ATOM     58  CG2 VAL A   4     -10.528 -12.868 -25.329  1.00 29.800          C  
ATOM     59  H   VAL A   4     -10.408  -8.840 -25.319  1.00 25.060          H  
ATOM     60  HA  VAL A   4     -10.653 -10.949 -23.517  1.00 25.740          H  
ATOM     61  HB  VAL A   4     -11.242 -10.926 -25.949  1.00 35.760          H  
ATOM     62 1HG1 VAL A   4      -9.561 -11.619 -27.595  1.00 35.760          H  
ATOM     63 2HG1 VAL A   4      -9.125 -10.064 -26.852  1.00 35.760          H  
ATOM     64 3HG1 VAL A   4      -8.289 -11.557 -26.370  1.00 35.760          H  
ATOM     65 1HG2 VAL A   4     -10.840 -13.348 -26.252  1.00 35.760          H  
ATOM     66 2HG2 VAL A   4      -9.621 -13.346 -24.980  1.00 35.760          H  
ATOM     67 3HG2 VAL A   4     -11.311 -12.994 -24.579  1.00 35.760          H  
ATOM     68  N   THR A   5      -7.482 -10.400 -24.036  1.00 20.840          N  
ATOM     69  CA  THR A   5      -6.163 -10.870 -23.643  1.00 20.780          C  
ATOM     70  C   THR A   5      -6.013 -10.957 -22.120  1.00 20.510          C  
ATOM     71  O   THR A   5      -5.097 -11.615 -21.622  1.00 20.550          O  
ATOM     72  CB  THR A   5      -5.073  -9.959 -24.233  1.00 29.120          C  
ATOM     73  OG1 THR A   5      -5.236  -8.623 -23.737  1.00 29.120          O  
ATOM     74  CG2 THR A   5      -5.212  -9.943 -25.754  1.00 29.120          C  
ATOM     75  H   THR A   5      -7.586  -9.500 -24.485  1.00 25.010          H  
ATOM     76  HA  THR A   5      -6.024 -11.872 -24.049  1.00 24.940          H  
ATOM     77  HB  THR A   5      -4.087 -10.331 -23.955  1.00 34.940          H  
ATOM     78  HG1 THR A   5      -4.916  -8.577 -22.815  1.00 34.940          H  
ATOM     79 1HG2 THR A   5      -4.444  -9.298 -26.180  1.00 34.940          H  
ATOM     80 2HG2 THR A   5      -5.091 -10.955 -26.137  1.00 34.940          H  
ATOM     81 3HG2 THR A   5      -6.192  -9.566 -26.037  1.00 34.940          H  
ATOM     82  N   ASP A   6      -6.925 -10.309 -21.386  1.00 20.310          N  
ATOM     83  CA  ASP A   6      -6.951 -10.323 -19.930  1.00 20.190          C  
ATOM     84  C   ASP A   6      -8.099 -11.209 -19.412  1.00 20.430          C  
ATOM     85  O   ASP A   6      -8.490 -11.115 -18.244  1.00 20.560          O  
ATOM     86  CB  ASP A   6      -7.093  -8.900 -19.380  1.00 28.310          C  
ATOM     87  CG  ASP A   6      -5.872  -7.994 -19.671  1.00 28.310          C  
ATOM     88  OD1 ASP A   6      -4.757  -8.469 -19.648  1.00 28.310          O  
ATOM     89  OD2 ASP A   6      -6.079  -6.822 -19.887  1.00 28.310          O  
ATOM     90  H   ASP A   6      -7.660  -9.784 -21.866  1.00 24.370          H  
ATOM     91  HA  ASP A   6      -6.011 -10.740 -19.569  1.00 24.230          H  
ATOM     92 1HB  ASP A   6      -7.978  -8.440 -19.827  1.00 33.980          H  
ATOM     93 2HB  ASP A   6      -7.250  -8.941 -18.303  1.00 33.980          H  
ATOM     94  N   LYS A   7      -8.655 -12.051 -20.291  1.00 20.610          N  
ATOM     95  CA  LYS A   7      -9.781 -12.931 -19.987  1.00 20.960          C  
ATOM     96  C   LYS A   7      -9.622 -13.814 -18.747  1.00 21.230          C  
ATOM     97  O   LYS A   7      -8.622 -14.519 -18.593  1.00 21.240          O  
ATOM     98  CB  LYS A   7     -10.021 -13.848 -21.196  1.00 29.200          C  
ATOM     99  CG  LYS A   7     -11.154 -14.800 -21.048  1.00 29.200          C  
ATOM    100  CD  LYS A   7     -11.382 -15.669 -22.282  1.00 29.200          C  
ATOM    101  CE  LYS A   7     -12.424 -16.725 -21.948  1.00 29.200          C  
ATOM    102  NZ  LYS A   7     -13.764 -16.133 -21.773  1.00 29.200          N  
ATOM    103  H   LYS A   7      -8.292 -12.085 -21.246  1.00 24.730          H  
ATOM    104  HA  LYS A   7     -10.661 -12.304 -19.836  1.00 25.150          H  
ATOM    105 1HB  LYS A   7     -10.266 -13.238 -22.054  1.00 35.040          H  
ATOM    106 2HB  LYS A   7      -9.112 -14.401 -21.430  1.00 35.040          H  
ATOM    107 1HG  LYS A   7     -10.979 -15.459 -20.201  1.00 35.040          H  
ATOM    108 2HG  LYS A   7     -12.048 -14.226 -20.855  1.00 35.040          H  
ATOM    109 1HD  LYS A   7     -11.753 -15.053 -23.107  1.00 35.040          H  
ATOM    110 2HD  LYS A   7     -10.452 -16.144 -22.583  1.00 35.040          H  
ATOM    111 1HE  LYS A   7     -12.464 -17.481 -22.727  1.00 35.040          H  
ATOM    112 2HE  LYS A   7     -12.136 -17.197 -21.006  1.00 35.040          H  
ATOM    113 1HZ  LYS A   7     -14.444 -16.829 -21.499  1.00 35.040          H  
ATOM    114 2HZ  LYS A   7     -13.750 -15.410 -21.027  1.00 35.040          H  
ATOM    115 3HZ  LYS A   7     -14.088 -15.689 -22.638  1.00 35.040          H  
ATOM    116  N   SER A   8     -10.642 -13.797 -17.879  1.00 21.550          N  
ATOM    117  CA  SER A   8     -10.684 -14.624 -16.676  1.00 21.820          C  
ATOM    118  C   SER A   8     -11.481 -15.891 -16.977  1.00 22.490          C  
ATOM    119  O   SER A   8     -12.243 -15.925 -17.934  1.00 22.790          O  
ATOM    120  CB  SER A   8     -11.303 -13.840 -15.535  1.00 30.440          C  
ATOM    121  OG  SER A   8     -12.651 -13.547 -15.796  1.00 30.440          O  
ATOM    122  H   SER A   8     -11.432 -13.188 -18.060  1.00 25.860          H  
ATOM    123  HA  SER A   8      -9.666 -14.909 -16.403  1.00 26.180          H  
ATOM    124 1HB  SER A   8     -11.224 -14.418 -14.616  1.00 36.530          H  
ATOM    125 2HB  SER A   8     -10.746 -12.914 -15.390  1.00 36.530          H  
ATOM    126  HG  SER A   8     -12.967 -13.034 -15.045  1.00 36.530          H  
ATOM    127  N   GLU A   9     -11.390 -16.920 -16.143  1.00 22.800          N  
ATOM    128  CA  GLU A   9     -12.162 -18.129 -16.430  1.00 23.550          C  
ATOM    129  C   GLU A   9     -13.684 -17.950 -16.278  1.00 23.760          C  
ATOM    130  O   GLU A   9     -14.477 -18.408 -17.106  1.00 24.590          O  
ATOM    131  CB  GLU A   9     -11.699 -19.252 -15.498  1.00 32.670          C  
ATOM    132  CG  GLU A   9     -10.230 -19.674 -15.688  1.00 32.670          C  
ATOM    133  CD  GLU A   9      -9.280 -18.716 -14.991  1.00 32.670          C  
ATOM    134  OE1 GLU A   9      -9.758 -17.845 -14.281  1.00 32.670          O  
ATOM    135  OE2 GLU A   9      -8.105 -18.824 -15.180  1.00 32.670          O  
ATOM    136  H   GLU A   9     -10.755 -16.898 -15.341  1.00 27.360          H  
ATOM    137  HA  GLU A   9     -11.959 -18.418 -17.462  1.00 28.260          H  
ATOM    138 1HB  GLU A   9     -11.835 -18.941 -14.464  1.00 39.200          H  
ATOM    139 2HB  GLU A   9     -12.327 -20.131 -15.655  1.00 39.200          H  
ATOM    140 1HG  GLU A   9     -10.085 -20.678 -15.287  1.00 39.200          H  
ATOM    141 2HG  GLU A   9      -9.995 -19.698 -16.749  1.00 39.200          H  
ATOM    142  N   GLU A  10     -14.112 -17.262 -15.226  1.00 23.080          N  
ATOM    143  CA  GLU A  10     -15.543 -17.141 -14.943  1.00 23.310          C  
ATOM    144  C   GLU A  10     -16.241 -15.985 -15.657  1.00 23.750          C  
ATOM    145  O   GLU A  10     -16.703 -15.042 -15.013  1.00 24.080          O  
ATOM    146  CB  GLU A  10     -15.762 -16.998 -13.432  1.00 32.540          C  
ATOM    147  CG  GLU A  10     -15.304 -18.205 -12.616  1.00 32.540          C  
ATOM    148  CD  GLU A  10     -15.550 -18.055 -11.123  1.00 32.540          C  
ATOM    149  OE1 GLU A  10     -15.986 -17.002 -10.702  1.00 32.540          O  
ATOM    150  OE2 GLU A  10     -15.299 -19.000 -10.410  1.00 32.540          O  
ATOM    151  H   GLU A  10     -13.437 -16.872 -14.588  1.00 27.700          H  
ATOM    152  HA  GLU A  10     -16.022 -18.063 -15.268  1.00 27.970          H  
ATOM    153 1HB  GLU A  10     -15.226 -16.122 -13.069  1.00 39.050          H  
ATOM    154 2HB  GLU A  10     -16.822 -16.842 -13.230  1.00 39.050          H  
ATOM    155 1HG  GLU A  10     -15.834 -19.087 -12.973  1.00 39.050          H  
ATOM    156 2HG  GLU A  10     -14.240 -18.364 -12.789  1.00 39.050          H  
ATOM    157  N   ASP A  11     -16.372 -16.080 -16.979  1.00 23.860          N  
ATOM    158  CA  ASP A  11     -16.994 -14.990 -17.725  1.00 24.330          C  
ATOM    159  C   ASP A  11     -17.915 -15.427 -18.878  1.00 24.990          C  
ATOM    160  O   ASP A  11     -18.202 -14.633 -19.784  1.00 24.980          O  
ATOM    161  CB  ASP A  11     -15.911 -14.063 -18.263  1.00 33.870          C  
ATOM    162  CG  ASP A  11     -15.060 -14.737 -19.270  1.00 33.870          C  
ATOM    163  OD1 ASP A  11     -15.352 -15.866 -19.641  1.00 33.870          O  
ATOM    164  OD2 ASP A  11     -14.121 -14.153 -19.727  1.00 33.870          O  
ATOM    165  H   ASP A  11     -15.924 -16.880 -17.448  1.00 28.630          H  
ATOM    166  HA  ASP A  11     -17.598 -14.422 -17.025  1.00 29.200          H  
ATOM    167 1HB  ASP A  11     -16.349 -13.174 -18.705  1.00 40.650          H  
ATOM    168 2HB  ASP A  11     -15.274 -13.738 -17.435  1.00 40.650          H  
ATOM    169  N   ASN A  12     -18.469 -16.643 -18.837  1.00 25.650          N  
ATOM    170  CA  ASN A  12     -19.286 -17.116 -19.966  1.00 26.390          C  
ATOM    171  C   ASN A  12     -20.457 -16.204 -20.344  1.00 26.680          C  
ATOM    172  O   ASN A  12     -20.796 -16.089 -21.521  1.00 27.120          O  
ATOM    173  CB  ASN A  12     -19.828 -18.503 -19.669  1.00 36.650          C  
ATOM    174  CG  ASN A  12     -18.796 -19.589 -19.767  1.00 36.650          C  
ATOM    175  OD1 ASN A  12     -17.776 -19.468 -20.450  1.00 36.650          O  
ATOM    176  ND2 ASN A  12     -19.043 -20.666 -19.075  1.00 36.650          N  
ATOM    177  H   ASN A  12     -18.262 -17.270 -18.073  1.00 30.780          H  
ATOM    178  HA  ASN A  12     -18.637 -17.175 -20.842  1.00 31.670          H  
ATOM    179 1HB  ASN A  12     -20.253 -18.515 -18.665  1.00 43.980          H  
ATOM    180 2HB  ASN A  12     -20.639 -18.726 -20.364  1.00 43.980          H  
ATOM    181 1HD2 ASN A  12     -18.395 -21.429 -19.091  1.00 43.980          H  
ATOM    182 2HD2 ASN A  12     -19.878 -20.736 -18.529  1.00 43.980          H  
ATOM    183  N   GLU A  13     -21.075 -15.552 -19.360  1.00 26.520          N  
ATOM    184  CA  GLU A  13     -22.204 -14.654 -19.615  1.00 26.860          C  
ATOM    185  C   GLU A  13     -21.792 -13.179 -19.545  1.00 26.680          C  
ATOM    186  O   GLU A  13     -22.641 -12.289 -19.534  1.00 26.880          O  
ATOM    187  CB  GLU A  13     -23.329 -14.928 -18.610  1.00 37.470          C  
ATOM    188  CG  GLU A  13     -23.939 -16.329 -18.709  1.00 37.470          C  
ATOM    189  CD  GLU A  13     -25.053 -16.575 -17.707  1.00 37.470          C  
ATOM    190  OE1 GLU A  13     -25.300 -15.715 -16.896  1.00 37.470          O  
ATOM    191  OE2 GLU A  13     -25.653 -17.624 -17.763  1.00 37.470          O  
ATOM    192  H   GLU A  13     -20.772 -15.691 -18.407  1.00 31.820          H  
ATOM    193  HA  GLU A  13     -22.584 -14.852 -20.617  1.00 32.230          H  
ATOM    194 1HB  GLU A  13     -22.947 -14.798 -17.597  1.00 44.960          H  
ATOM    195 2HB  GLU A  13     -24.131 -14.204 -18.753  1.00 44.960          H  
ATOM    196 1HG  GLU A  13     -24.333 -16.467 -19.716  1.00 44.960          H  
ATOM    197 2HG  GLU A  13     -23.152 -17.066 -18.557  1.00 44.960          H  
ATOM    198  N   ILE A  14     -20.492 -12.933 -19.416  1.00 26.390          N  
ATOM    199  CA  ILE A  14     -19.928 -11.601 -19.215  1.00 26.300          C  
ATOM    200  C   ILE A  14     -19.072 -11.099 -20.402  1.00 26.460          C  
ATOM    201  O   ILE A  14     -19.211  -9.950 -20.861  1.00 26.690          O  
ATOM    202  CB  ILE A  14     -19.116 -11.621 -17.899  1.00 36.860          C  
ATOM    203  CG1 ILE A  14     -20.080 -11.949 -16.713  1.00 36.860          C  
ATOM    204  CG2 ILE A  14     -18.400 -10.305 -17.663  1.00 36.860          C  
ATOM    205  CD1 ILE A  14     -19.399 -12.246 -15.389  1.00 36.860          C  
ATOM    206  H   ILE A  14     -19.852 -13.722 -19.493  1.00 31.670          H  
ATOM    207  HA  ILE A  14     -20.756 -10.903 -19.085  1.00 31.560          H  
ATOM    208  HB  ILE A  14     -18.391 -12.401 -17.958  1.00 44.230          H  
ATOM    209 1HG1 ILE A  14     -20.760 -11.101 -16.575  1.00 44.230          H  
ATOM    210 2HG1 ILE A  14     -20.667 -12.820 -16.970  1.00 44.230          H  
ATOM    211 1HG2 ILE A  14     -17.815 -10.344 -16.754  1.00 44.230          H  
ATOM    212 2HG2 ILE A  14     -17.751 -10.112 -18.468  1.00 44.230          H  
ATOM    213 3HG2 ILE A  14     -19.117  -9.510 -17.581  1.00 44.230          H  
ATOM    214 1HD1 ILE A  14     -20.160 -12.467 -14.640  1.00 44.230          H  
ATOM    215 2HD1 ILE A  14     -18.739 -13.108 -15.490  1.00 44.230          H  
ATOM    216 3HD1 ILE A  14     -18.821 -11.395 -15.055  1.00 44.230          H  
ATOM    217  N   GLU A  15     -18.161 -11.947 -20.896  1.00 26.410          N  
ATOM    218  CA  GLU A  15     -17.208 -11.550 -21.943  1.00 26.630          C  
ATOM    219  C   GLU A  15     -17.851 -10.862 -23.145  1.00 26.140          C  
ATOM    220  O   GLU A  15     -17.317  -9.884 -23.670  1.00 26.150          O  
ATOM    221  CB  GLU A  15     -16.463 -12.773 -22.496  1.00 37.190          C  
ATOM    222  CG  GLU A  15     -15.388 -12.439 -23.597  1.00 37.190          C  
ATOM    223  CD  GLU A  15     -14.716 -13.665 -24.215  1.00 37.190          C  
ATOM    224  OE1 GLU A  15     -15.091 -14.771 -23.895  1.00 37.190          O  
ATOM    225  OE2 GLU A  15     -13.833 -13.494 -25.014  1.00 37.190          O  
ATOM    226  H   GLU A  15     -18.105 -12.891 -20.504  1.00 31.690          H  
ATOM    227  HA  GLU A  15     -16.483 -10.873 -21.501  1.00 31.960          H  
ATOM    228 1HB  GLU A  15     -15.956 -13.286 -21.678  1.00 44.630          H  
ATOM    229 2HB  GLU A  15     -17.179 -13.474 -22.921  1.00 44.630          H  
ATOM    230 1HG  GLU A  15     -15.859 -11.888 -24.405  1.00 44.630          H  
ATOM    231 2HG  GLU A  15     -14.626 -11.795 -23.158  1.00 44.630          H  
ATOM    232  N   SER A  16     -18.970 -11.396 -23.623  1.00 25.790          N  
ATOM    233  CA  SER A  16     -19.613 -10.878 -24.826  1.00 25.370          C  
ATOM    234  C   SER A  16     -20.476  -9.627 -24.655  1.00 24.780          C  
ATOM    235  O   SER A  16     -20.931  -9.061 -25.654  1.00 24.340          O  
ATOM    236  CB  SER A  16     -20.449 -11.975 -25.454  1.00 35.690          C  
ATOM    237  OG  SER A  16     -21.526 -12.322 -24.630  1.00 35.690          O  
ATOM    238  H   SER A  16     -19.378 -12.199 -23.162  1.00 30.950          H  
ATOM    239  HA  SER A  16     -18.818 -10.626 -25.531  1.00 30.440          H  
ATOM    240 1HB  SER A  16     -20.822 -11.637 -26.420  1.00 42.820          H  
ATOM    241 2HB  SER A  16     -19.825 -12.850 -25.630  1.00 42.820          H  
ATOM    242  HG  SER A  16     -22.032 -12.982 -25.114  1.00 42.820          H  
ATOM    243  N   GLU A  17     -20.773  -9.222 -23.415  1.00 24.840          N  
ATOM    244  CA  GLU A  17     -21.638  -8.056 -23.217  1.00 24.380          C  
ATOM    245  C   GLU A  17     -21.133  -7.019 -22.209  1.00 23.770          C  
ATOM    246  O   GLU A  17     -21.342  -5.819 -22.402  1.00 23.250          O  
ATOM    247  CB  GLU A  17     -23.057  -8.475 -22.799  1.00 34.320          C  
ATOM    248  CG  GLU A  17     -23.840  -9.277 -23.852  1.00 34.320          C  
ATOM    249  CD  GLU A  17     -25.273  -9.583 -23.437  1.00 34.320          C  
ATOM    250  OE1 GLU A  17     -25.657  -9.182 -22.364  1.00 34.320          O  
ATOM    251  OE2 GLU A  17     -25.977 -10.208 -24.199  1.00 34.320          O  
ATOM    252  H   GLU A  17     -20.335  -9.684 -22.621  1.00 29.810          H  
ATOM    253  HA  GLU A  17     -21.723  -7.546 -24.175  1.00 29.260          H  
ATOM    254 1HB  GLU A  17     -22.997  -9.087 -21.896  1.00 41.180          H  
ATOM    255 2HB  GLU A  17     -23.637  -7.587 -22.550  1.00 41.180          H  
ATOM    256 1HG  GLU A  17     -23.846  -8.718 -24.787  1.00 41.180          H  
ATOM    257 2HG  GLU A  17     -23.316 -10.216 -24.029  1.00 41.180          H  
ATOM    258  N   GLU A  18     -20.519  -7.468 -21.110  1.00 23.900          N  
ATOM    259  CA  GLU A  18     -20.166  -6.557 -20.028  1.00 23.460          C  
ATOM    260  C   GLU A  18     -18.674  -6.262 -19.868  1.00 22.970          C  
ATOM    261  O   GLU A  18     -18.313  -5.166 -19.435  1.00 22.580          O  
ATOM    262  CB  GLU A  18     -20.709  -7.091 -18.705  1.00 33.020          C  
ATOM    263  CG  GLU A  18     -22.226  -7.161 -18.600  1.00 33.020          C  
ATOM    264  CD  GLU A  18     -22.688  -7.685 -17.252  1.00 33.020          C  
ATOM    265  OE1 GLU A  18     -21.848  -8.031 -16.455  1.00 33.020          O  
ATOM    266  OE2 GLU A  18     -23.874  -7.734 -17.025  1.00 33.020          O  
ATOM    267  H   GLU A  18     -20.315  -8.457 -20.997  1.00 28.680          H  
ATOM    268  HA  GLU A  18     -20.663  -5.607 -20.223  1.00 28.150          H  
ATOM    269 1HB  GLU A  18     -20.365  -8.095 -18.587  1.00 39.620          H  
ATOM    270 2HB  GLU A  18     -20.323  -6.502 -17.875  1.00 39.620          H  
ATOM    271 1HG  GLU A  18     -22.639  -6.165 -18.757  1.00 39.620          H  
ATOM    272 2HG  GLU A  18     -22.604  -7.812 -19.388  1.00 39.620          H  
ATOM    273  N   GLU A  19     -17.794  -7.197 -20.250  1.00 23.090          N  
ATOM    274  CA  GLU A  19     -16.343  -7.062 -19.981  1.00 22.760          C  
ATOM    275  C   GLU A  19     -15.611  -6.095 -20.927  1.00 22.260          C  
ATOM    276  O   GLU A  19     -14.610  -6.432 -21.554  1.00 21.890          O  
ATOM    277  CB  GLU A  19     -15.681  -8.447 -20.090  1.00 32.000          C  
ATOM    278  CG  GLU A  19     -14.223  -8.600 -19.596  1.00 32.000          C  
ATOM    279  CD  GLU A  19     -14.068  -8.373 -18.114  1.00 32.000          C  
ATOM    280  OE1 GLU A  19     -15.049  -8.361 -17.414  1.00 32.000          O  
ATOM    281  OE2 GLU A  19     -12.941  -8.248 -17.676  1.00 32.000          O  
ATOM    282  H   GLU A  19     -18.165  -8.070 -20.625  1.00 27.710          H  
ATOM    283  HA  GLU A  19     -16.224  -6.696 -18.960  1.00 27.310          H  
ATOM    284 1HB  GLU A  19     -16.262  -9.164 -19.584  1.00 38.400          H  
ATOM    285 2HB  GLU A  19     -15.679  -8.732 -21.142  1.00 38.400          H  
ATOM    286 1HG  GLU A  19     -13.919  -9.626 -19.811  1.00 38.400          H  
ATOM    287 2HG  GLU A  19     -13.539  -7.952 -20.125  1.00 38.400          H  
ATOM    288  N   VAL A  20     -16.088  -4.860 -20.964  1.00 22.350          N  
ATOM    289  CA  VAL A  20     -15.493  -3.801 -21.750  1.00 22.050          C  
ATOM    290  C   VAL A  20     -15.167  -2.599 -20.881  1.00 21.660          C  
ATOM    291  O   VAL A  20     -14.007  -2.188 -20.755  1.00 21.230          O  
ATOM    292  CB  VAL A  20     -16.433  -3.391 -22.901  1.00 30.990          C  
ATOM    293  CG1 VAL A  20     -15.827  -2.222 -23.699  1.00 30.990          C  
ATOM    294  CG2 VAL A  20     -16.658  -4.602 -23.805  1.00 30.990          C  
ATOM    295  H   VAL A  20     -16.914  -4.697 -20.403  1.00 26.820          H  
ATOM    296  HA  VAL A  20     -14.572  -4.174 -22.183  1.00 26.460          H  
ATOM    297  HB  VAL A  20     -17.387  -3.059 -22.494  1.00 37.190          H  
ATOM    298 1HG1 VAL A  20     -16.505  -1.949 -24.506  1.00 37.190          H  
ATOM    299 2HG1 VAL A  20     -15.671  -1.351 -23.059  1.00 37.190          H  
ATOM    300 3HG1 VAL A  20     -14.875  -2.527 -24.122  1.00 37.190          H  
ATOM    301 1HG2 VAL A  20     -17.327  -4.333 -24.622  1.00 37.190          H  
ATOM    302 2HG2 VAL A  20     -15.703  -4.927 -24.208  1.00 37.190          H  
ATOM    303 3HG2 VAL A  20     -17.106  -5.418 -23.238  1.00 37.190          H  
ATOM    304  N   GLN A  21     -16.194  -2.031 -20.253  1.00 21.900          N  
ATOM    305  CA  GLN A  21     -15.989  -0.806 -19.513  1.00 21.690          C  
ATOM    306  C   GLN A  21     -15.047  -0.883 -18.303  1.00 20.860          C  
ATOM    307  O   GLN A  21     -14.263   0.047 -18.133  1.00 20.620          O  
ATOM    308  CB  GLN A  21     -17.333  -0.238 -19.082  1.00 30.450          C  
ATOM    309  CG  GLN A  21     -18.172   0.278 -20.251  1.00 30.450          C  
ATOM    310  CD  GLN A  21     -17.464   1.390 -21.060  1.00 30.450          C  
ATOM    311  OE1 GLN A  21     -16.899   2.350 -20.506  1.00 30.450          O  
ATOM    312  NE2 GLN A  21     -17.501   1.256 -22.387  1.00 30.450          N  
ATOM    313  H   GLN A  21     -17.122  -2.419 -20.348  1.00 26.280          H  
ATOM    314  HA  GLN A  21     -15.553  -0.092 -20.203  1.00 26.030          H  
ATOM    315 1HB  GLN A  21     -17.912  -1.015 -18.586  1.00 36.540          H  
ATOM    316 2HB  GLN A  21     -17.183   0.553 -18.366  1.00 36.540          H  
ATOM    317 1HG  GLN A  21     -18.383  -0.551 -20.923  1.00 36.540          H  
ATOM    318 2HG  GLN A  21     -19.104   0.684 -19.854  1.00 36.540          H  
ATOM    319 1HE2 GLN A  21     -17.064   1.941 -22.979  1.00 36.540          H  
ATOM    320 2HE2 GLN A  21     -17.975   0.477 -22.804  1.00 36.540          H  
ATOM    321  N   PRO A  22     -15.002  -1.943 -17.462  1.00 20.470          N  
ATOM    322  CA  PRO A  22     -14.081  -1.995 -16.346  1.00 19.750          C  
ATOM    323  C   PRO A  22     -12.620  -2.008 -16.788  1.00 19.290          C  
ATOM    324  O   PRO A  22     -11.734  -1.622 -16.032  1.00 18.870          O  
ATOM    325  CB  PRO A  22     -14.489  -3.277 -15.602  1.00 29.620          C  
ATOM    326  CG  PRO A  22     -15.215  -4.120 -16.624  1.00 29.620          C  
ATOM    327  CD  PRO A  22     -15.928  -3.123 -17.520  1.00 29.620          C  
ATOM    328  HA  PRO A  22     -14.271  -1.116 -15.709  1.00 23.700          H  
ATOM    329 1HB  PRO A  22     -13.587  -3.778 -15.212  1.00 35.550          H  
ATOM    330 2HB  PRO A  22     -15.113  -3.029 -14.729  1.00 35.550          H  
ATOM    331 1HG  PRO A  22     -14.504  -4.761 -17.177  1.00 35.550          H  
ATOM    332 2HG  PRO A  22     -15.918  -4.808 -16.120  1.00 35.550          H  
ATOM    333 1HD  PRO A  22     -15.969  -3.626 -18.450  1.00 35.550          H  
ATOM    334 2HD  PRO A  22     -16.924  -2.866 -17.135  1.00 35.550          H  
ATOM    335  N   LYS A  23     -12.344  -2.397 -18.035  1.00 19.490          N  
ATOM    336  CA  LYS A  23     -10.964  -2.409 -18.455  1.00 19.250          C  
ATOM    337  C   LYS A  23     -10.678  -1.073 -19.099  1.00 19.440          C  
ATOM    338  O   LYS A  23      -9.654  -0.444 -18.824  1.00 19.280          O  
ATOM    339  CB  LYS A  23     -10.694  -3.572 -19.398  1.00 27.050          C  
ATOM    340  CG  LYS A  23     -10.850  -4.977 -18.776  1.00 27.050          C  
ATOM    341  CD  LYS A  23      -9.815  -5.220 -17.654  1.00 27.050          C  
ATOM    342  CE  LYS A  23      -9.710  -6.705 -17.238  1.00 27.050          C  
ATOM    343  NZ  LYS A  23     -10.946  -7.219 -16.575  1.00 27.050          N  
ATOM    344  H   LYS A  23     -13.052  -2.663 -18.718  1.00 23.390          H  
ATOM    345  HA  LYS A  23     -10.317  -2.499 -17.585  1.00 23.100          H  
ATOM    346 1HB  LYS A  23     -11.398  -3.510 -20.216  1.00 32.460          H  
ATOM    347 2HB  LYS A  23      -9.691  -3.484 -19.815  1.00 32.460          H  
ATOM    348 1HG  LYS A  23     -11.857  -5.074 -18.365  1.00 32.460          H  
ATOM    349 2HG  LYS A  23     -10.722  -5.732 -19.549  1.00 32.460          H  
ATOM    350 1HD  LYS A  23      -8.833  -4.877 -17.987  1.00 32.460          H  
ATOM    351 2HD  LYS A  23     -10.103  -4.649 -16.772  1.00 32.460          H  
ATOM    352 1HE  LYS A  23      -9.511  -7.311 -18.122  1.00 32.460          H  
ATOM    353 2HE  LYS A  23      -8.874  -6.809 -16.547  1.00 32.460          H  
ATOM    354 1HZ  LYS A  23     -10.826  -8.189 -16.323  1.00 32.460          H  
ATOM    355 2HZ  LYS A  23     -11.151  -6.687 -15.746  1.00 32.460          H  
ATOM    356 3HZ  LYS A  23     -11.744  -7.160 -17.219  1.00 32.460          H  
ATOM    357  N   THR A  24     -11.639  -0.586 -19.876  1.00 19.920          N  
ATOM    358  CA  THR A  24     -11.521   0.666 -20.601  1.00 20.290          C  
ATOM    359  C   THR A  24     -11.258   1.801 -19.623  1.00 20.360          C  
ATOM    360  O   THR A  24     -10.436   2.687 -19.866  1.00 20.370          O  
ATOM    361  CB  THR A  24     -12.823   0.966 -21.386  1.00 28.260          C  
ATOM    362  OG1 THR A  24     -13.083  -0.090 -22.323  1.00 28.260          O  
ATOM    363  CG2 THR A  24     -12.695   2.259 -22.151  1.00 28.260          C  
ATOM    364  H   THR A  24     -12.481  -1.140 -20.026  1.00 23.900          H  
ATOM    365  HA  THR A  24     -10.681   0.599 -21.290  1.00 24.350          H  
ATOM    366  HB  THR A  24     -13.652   1.045 -20.694  1.00 33.910          H  
ATOM    367  HG1 THR A  24     -13.402  -0.882 -21.826  1.00 33.910          H  
ATOM    368 1HG2 THR A  24     -13.619   2.444 -22.694  1.00 33.910          H  
ATOM    369 2HG2 THR A  24     -12.512   3.086 -21.465  1.00 33.910          H  
ATOM    370 3HG2 THR A  24     -11.865   2.185 -22.854  1.00 33.910          H  
ATOM    371  N   GLN A  25     -11.985   1.768 -18.512  1.00 20.490          N  
ATOM    372  CA  GLN A  25     -11.936   2.780 -17.475  1.00 20.650          C  
ATOM    373  C   GLN A  25     -10.848   2.582 -16.408  1.00 19.960          C  
ATOM    374  O   GLN A  25     -10.759   3.396 -15.488  1.00 19.930          O  
ATOM    375  CB  GLN A  25     -13.291   2.830 -16.776  1.00 28.850          C  
ATOM    376  CG  GLN A  25     -14.449   3.278 -17.679  1.00 28.850          C  
ATOM    377  CD  GLN A  25     -15.772   3.267 -16.955  1.00 28.850          C  
ATOM    378  OE1 GLN A  25     -15.807   3.413 -15.729  1.00 28.850          O  
ATOM    379  NE2 GLN A  25     -16.866   3.102 -17.682  1.00 28.850          N  
ATOM    380  H   GLN A  25     -12.654   1.004 -18.403  1.00 24.590          H  
ATOM    381  HA  GLN A  25     -11.754   3.739 -17.956  1.00 24.780          H  
ATOM    382 1HB  GLN A  25     -13.533   1.832 -16.403  1.00 34.620          H  
ATOM    383 2HB  GLN A  25     -13.234   3.485 -15.918  1.00 34.620          H  
ATOM    384 1HG  GLN A  25     -14.258   4.289 -18.027  1.00 34.620          H  
ATOM    385 2HG  GLN A  25     -14.529   2.599 -18.532  1.00 34.620          H  
ATOM    386 1HE2 GLN A  25     -17.763   3.090 -17.241  1.00 34.620          H  
ATOM    387 2HE2 GLN A  25     -16.802   2.965 -18.697  1.00 34.620          H  
ATOM    388  N   GLY A  26     -10.054   1.501 -16.474  1.00 19.500          N  
ATOM    389  CA  GLY A  26      -9.033   1.276 -15.452  1.00 18.940          C  
ATOM    390  C   GLY A  26      -9.580   0.875 -14.071  1.00 18.210          C  
ATOM    391  O   GLY A  26      -9.027   1.288 -13.047  1.00 17.890          O  
ATOM    392  H   GLY A  26     -10.107   0.864 -17.272  1.00 23.400          H  
ATOM    393 1HA  GLY A  26      -8.360   0.495 -15.806  1.00 22.730          H  
ATOM    394 2HA  GLY A  26      -8.433   2.178 -15.353  1.00 22.730          H  
ATOM    395  N   SER A  27     -10.703   0.157 -14.021  1.00 18.070          N  
ATOM    396  CA  SER A  27     -11.316  -0.225 -12.756  1.00 17.540          C  
ATOM    397  C   SER A  27     -10.459  -1.145 -11.908  1.00 16.920          C  
ATOM    398  O   SER A  27      -9.769  -2.035 -12.413  1.00 16.800          O  
ATOM    399  CB  SER A  27     -12.635  -0.914 -12.971  1.00 24.770          C  
ATOM    400  OG  SER A  27     -13.160  -1.338 -11.739  1.00 24.770          O  
ATOM    401  H   SER A  27     -11.122  -0.203 -14.878  1.00 21.680          H  
ATOM    402  HA  SER A  27     -11.494   0.687 -12.188  1.00 21.050          H  
ATOM    403 1HB  SER A  27     -13.333  -0.240 -13.466  1.00 29.720          H  
ATOM    404 2HB  SER A  27     -12.491  -1.774 -13.614  1.00 29.720          H  
ATOM    405  HG  SER A  27     -13.956  -1.843 -11.959  1.00 29.720          H  
ATOM    406  N   ARG A  28     -10.523  -0.930 -10.595  1.00 16.640          N  
ATOM    407  CA  ARG A  28      -9.847  -1.771  -9.616  1.00 16.150          C  
ATOM    408  C   ARG A  28     -10.886  -2.351  -8.658  1.00 15.990          C  
ATOM    409  O   ARG A  28     -10.580  -2.741  -7.532  1.00 16.200          O  
ATOM    410  CB  ARG A  28      -8.754  -0.991  -8.895  1.00 22.810          C  
ATOM    411  CG  ARG A  28      -7.589  -0.617  -9.828  1.00 22.810          C  
ATOM    412  CD  ARG A  28      -6.510   0.263  -9.192  1.00 22.810          C  
ATOM    413  NE  ARG A  28      -5.327   0.409 -10.093  1.00 22.810          N  
ATOM    414  CZ  ARG A  28      -5.282   1.213 -11.188  1.00 22.810          C  
ATOM    415  NH1 ARG A  28      -6.337   1.945 -11.519  1.00 22.810          N  
ATOM    416  NH2 ARG A  28      -4.211   1.271 -11.955  1.00 22.810          N  
ATOM    417  H   ARG A  28     -11.089  -0.157 -10.271  1.00 19.970          H  
ATOM    418  HA  ARG A  28      -9.371  -2.601 -10.139  1.00 19.380          H  
ATOM    419 1HB  ARG A  28      -9.166  -0.075  -8.479  1.00 27.370          H  
ATOM    420 2HB  ARG A  28      -8.357  -1.587  -8.069  1.00 27.370          H  
ATOM    421 1HG  ARG A  28      -7.148  -1.523 -10.204  1.00 27.370          H  
ATOM    422 2HG  ARG A  28      -8.006  -0.072 -10.669  1.00 27.370          H  
ATOM    423 1HD  ARG A  28      -6.907   1.252  -8.975  1.00 27.370          H  
ATOM    424 2HD  ARG A  28      -6.168  -0.194  -8.261  1.00 27.370          H  
ATOM    425  HE  ARG A  28      -4.471  -0.140  -9.859  1.00 27.370          H  
ATOM    426 1HH1 ARG A  28      -7.183   1.907 -10.969  1.00 27.370          H  
ATOM    427 2HH1 ARG A  28      -6.319   2.528 -12.340  1.00 27.370          H  
ATOM    428 1HH2 ARG A  28      -3.366   0.709 -11.788  1.00 27.370          H  
ATOM    429 2HH2 ARG A  28      -4.219   1.859 -12.763  1.00 27.370          H  
ATOM    430  N   ARG A  29     -12.134  -2.358  -9.121  1.00 15.750          N  
ATOM    431  CA  ARG A  29     -13.277  -2.875  -8.380  1.00 15.710          C  
ATOM    432  C   ARG A  29     -13.571  -4.319  -8.771  1.00 15.950          C  
ATOM    433  O   ARG A  29     -13.440  -4.693  -9.937  1.00 16.070          O  
ATOM    434  CB  ARG A  29     -14.505  -2.011  -8.647  1.00 22.010          C  
ATOM    435  CG  ARG A  29     -15.782  -2.379  -7.887  1.00 22.010          C  
ATOM    436  CD  ARG A  29     -16.864  -1.411  -8.183  1.00 22.010          C  
ATOM    437  NE  ARG A  29     -18.115  -1.749  -7.505  1.00 22.010          N  
ATOM    438  CZ  ARG A  29     -19.307  -1.134  -7.726  1.00 22.010          C  
ATOM    439  NH1 ARG A  29     -19.394  -0.158  -8.609  1.00 22.010          N  
ATOM    440  NH2 ARG A  29     -20.380  -1.523  -7.054  1.00 22.010          N  
ATOM    441  H   ARG A  29     -12.289  -2.010 -10.066  1.00 18.900          H  
ATOM    442  HA  ARG A  29     -13.046  -2.841  -7.315  1.00 18.850          H  
ATOM    443 1HB  ARG A  29     -14.271  -0.976  -8.412  1.00 26.410          H  
ATOM    444 2HB  ARG A  29     -14.745  -2.055  -9.706  1.00 26.410          H  
ATOM    445 1HG  ARG A  29     -16.134  -3.363  -8.193  1.00 26.410          H  
ATOM    446 2HG  ARG A  29     -15.592  -2.371  -6.814  1.00 26.410          H  
ATOM    447 1HD  ARG A  29     -16.556  -0.416  -7.858  1.00 26.410          H  
ATOM    448 2HD  ARG A  29     -17.045  -1.406  -9.257  1.00 26.410          H  
ATOM    449  HE  ARG A  29     -18.090  -2.495  -6.820  1.00 26.410          H  
ATOM    450 1HH1 ARG A  29     -18.582   0.139  -9.121  1.00 26.410          H  
ATOM    451 2HH1 ARG A  29     -20.297   0.319  -8.796  1.00 26.410          H  
ATOM    452 1HH2 ARG A  29     -20.308  -2.271  -6.381  1.00 26.410          H  
ATOM    453 2HH2 ARG A  29     -21.274  -1.077  -7.211  1.00 26.410          H  
ATOM    454  N   SER A  30     -14.011  -5.117  -7.806  1.00 16.160          N  
ATOM    455  CA  SER A  30     -14.393  -6.503  -8.063  1.00 16.550          C  
ATOM    456  C   SER A  30     -15.418  -7.027  -7.088  1.00 16.500          C  
ATOM    457  O   SER A  30     -15.371  -6.728  -5.896  1.00 16.160          O  
ATOM    458  CB  SER A  30     -13.209  -7.428  -8.028  1.00 23.010          C  
ATOM    459  OG  SER A  30     -13.638  -8.765  -8.170  1.00 23.010          O  
ATOM    460  H   SER A  30     -14.082  -4.753  -6.866  1.00 19.390          H  
ATOM    461  HA  SER A  30     -14.829  -6.549  -9.063  1.00 19.860          H  
ATOM    462 1HB  SER A  30     -12.547  -7.177  -8.841  1.00 27.620          H  
ATOM    463 2HB  SER A  30     -12.666  -7.305  -7.094  1.00 27.620          H  
ATOM    464  HG  SER A  30     -12.829  -9.288  -8.254  1.00 27.620          H  
ATOM    465  N   SER A  31     -16.336  -7.843  -7.600  1.00 16.960          N  
ATOM    466  CA  SER A  31     -17.378  -8.497  -6.812  1.00 17.100          C  
ATOM    467  C   SER A  31     -16.804  -9.495  -5.813  1.00 17.360          C  
ATOM    468  O   SER A  31     -17.476  -9.903  -4.864  1.00 17.840          O  
ATOM    469  CB  SER A  31     -18.347  -9.199  -7.737  1.00 23.880          C  
ATOM    470  OG  SER A  31     -17.715 -10.257  -8.405  1.00 23.880          O  
ATOM    471  H   SER A  31     -16.303  -8.041  -8.592  1.00 20.350          H  
ATOM    472  HA  SER A  31     -17.916  -7.730  -6.254  1.00 20.520          H  
ATOM    473 1HB  SER A  31     -19.187  -9.580  -7.158  1.00 28.660          H  
ATOM    474 2HB  SER A  31     -18.741  -8.489  -8.462  1.00 28.660          H  
ATOM    475  HG  SER A  31     -18.401 -10.690  -8.924  1.00 28.660          H  
ATOM    476  N   ARG A  32     -15.552  -9.896  -6.030  1.00 17.190          N  
ATOM    477  CA  ARG A  32     -14.879 -10.827  -5.144  1.00 17.820          C  
ATOM    478  C   ARG A  32     -14.096 -10.119  -4.041  1.00 18.370          C  
ATOM    479  O   ARG A  32     -13.425 -10.780  -3.244  1.00 18.720          O  
ATOM    480  CB  ARG A  32     -13.930 -11.731  -5.920  1.00 24.700          C  
ATOM    481  CG  ARG A  32     -14.578 -12.674  -6.947  1.00 24.700          C  
ATOM    482  CD  ARG A  32     -15.362 -13.761  -6.289  1.00 24.700          C  
ATOM    483  NE  ARG A  32     -15.791 -14.793  -7.241  1.00 24.700          N  
ATOM    484  CZ  ARG A  32     -16.601 -15.834  -6.941  1.00 24.700          C  
ATOM    485  NH1 ARG A  32     -17.079 -15.976  -5.715  1.00 24.700          N  
ATOM    486  NH2 ARG A  32     -16.915 -16.721  -7.875  1.00 24.700          N  
ATOM    487  H   ARG A  32     -15.057  -9.519  -6.836  1.00 20.630          H  
ATOM    488  HA  ARG A  32     -15.634 -11.444  -4.663  1.00 21.380          H  
ATOM    489 1HB  ARG A  32     -13.216 -11.112  -6.457  1.00 29.640          H  
ATOM    490 2HB  ARG A  32     -13.365 -12.346  -5.221  1.00 29.640          H  
ATOM    491 1HG  ARG A  32     -15.260 -12.103  -7.581  1.00 29.640          H  
ATOM    492 2HG  ARG A  32     -13.806 -13.132  -7.564  1.00 29.640          H  
ATOM    493 1HD  ARG A  32     -14.752 -14.232  -5.518  1.00 29.640          H  
ATOM    494 2HD  ARG A  32     -16.254 -13.329  -5.841  1.00 29.640          H  
ATOM    495  HE  ARG A  32     -15.446 -14.726  -8.194  1.00 29.640          H  
ATOM    496 1HH1 ARG A  32     -16.845 -15.309  -4.997  1.00 29.640          H  
ATOM    497 2HH1 ARG A  32     -17.682 -16.755  -5.494  1.00 29.640          H  
ATOM    498 1HH2 ARG A  32     -16.542 -16.637  -8.840  1.00 29.640          H  
ATOM    499 2HH2 ARG A  32     -17.513 -17.500  -7.658  1.00 29.640          H  
ATOM    500  N   GLN A  33     -14.131  -8.786  -4.011  1.00 18.550          N  
ATOM    501  CA  GLN A  33     -13.416  -8.052  -2.983  1.00 19.200          C  
ATOM    502  C   GLN A  33     -14.334  -7.808  -1.805  1.00 20.170          C  
ATOM    503  O   GLN A  33     -15.411  -7.231  -1.952  1.00 20.950          O  
ATOM    504  CB  GLN A  33     -12.887  -6.712  -3.503  1.00 26.620          C  
ATOM    505  CG  GLN A  33     -12.145  -5.860  -2.439  1.00 26.620          C  
ATOM    506  CD  GLN A  33     -10.790  -6.448  -2.021  1.00 26.620          C  
ATOM    507  OE1 GLN A  33      -9.910  -6.595  -2.873  1.00 26.620          O  
ATOM    508  NE2 GLN A  33     -10.612  -6.792  -0.736  1.00 26.620          N  
ATOM    509  H   GLN A  33     -14.700  -8.259  -4.680  1.00 22.260          H  
ATOM    510  HA  GLN A  33     -12.573  -8.652  -2.642  1.00 23.040          H  
ATOM    511 1HB  GLN A  33     -12.207  -6.891  -4.334  1.00 31.940          H  
ATOM    512 2HB  GLN A  33     -13.720  -6.124  -3.887  1.00 31.940          H  
ATOM    513 1HG  GLN A  33     -11.960  -4.878  -2.867  1.00 31.940          H  
ATOM    514 2HG  GLN A  33     -12.762  -5.755  -1.546  1.00 31.940          H  
ATOM    515 1HE2 GLN A  33      -9.731  -7.170  -0.443  1.00 31.940          H  
ATOM    516 2HE2 GLN A  33     -11.361  -6.693  -0.033  1.00 31.940          H  
ATOM    517  N   ILE A  34     -13.898  -8.211  -0.625  1.00 20.200          N  
ATOM    518  CA  ILE A  34     -14.700  -8.018   0.566  1.00 21.130          C  
ATOM    519  C   ILE A  34     -13.931  -7.247   1.624  1.00 21.970          C  
ATOM    520  O   ILE A  34     -12.709  -7.076   1.530  1.00 22.080          O  
ATOM    521  CB  ILE A  34     -15.153  -9.369   1.155  1.00 29.210          C  
ATOM    522  CG1 ILE A  34     -13.908 -10.199   1.609  1.00 29.210          C  
ATOM    523  CG2 ILE A  34     -15.969 -10.125   0.083  1.00 29.210          C  
ATOM    524  CD1 ILE A  34     -14.228 -11.426   2.430  1.00 29.210          C  
ATOM    525  H   ILE A  34     -13.016  -8.701  -0.572  1.00 24.240          H  
ATOM    526  HA  ILE A  34     -15.585  -7.439   0.306  1.00 25.360          H  
ATOM    527  HB  ILE A  34     -15.772  -9.194   2.034  1.00 35.050          H  
ATOM    528 1HG1 ILE A  34     -13.356 -10.513   0.727  1.00 35.050          H  
ATOM    529 2HG1 ILE A  34     -13.265  -9.574   2.219  1.00 35.050          H  
ATOM    530 1HG2 ILE A  34     -16.322 -11.073   0.470  1.00 35.050          H  
ATOM    531 2HG2 ILE A  34     -16.827  -9.518  -0.207  1.00 35.050          H  
ATOM    532 3HG2 ILE A  34     -15.350 -10.309  -0.798  1.00 35.050          H  
ATOM    533 1HD1 ILE A  34     -13.304 -11.926   2.705  1.00 35.050          H  
ATOM    534 2HD1 ILE A  34     -14.755 -11.118   3.336  1.00 35.050          H  
ATOM    535 3HD1 ILE A  34     -14.847 -12.113   1.866  1.00 35.050          H  
ATOM    536  N   LYS A  35     -14.657  -6.757   2.624  1.00 22.650          N  
ATOM    537  CA  LYS A  35     -14.030  -6.088   3.747  1.00 23.590          C  
ATOM    538  C   LYS A  35     -13.337  -7.121   4.619  1.00 23.760          C  
ATOM    539  O   LYS A  35     -13.912  -8.168   4.924  1.00 24.530          O  
ATOM    540  CB  LYS A  35     -15.065  -5.308   4.563  1.00 32.650          C  
ATOM    541  CG  LYS A  35     -14.486  -4.494   5.726  1.00 32.650          C  
ATOM    542  CD  LYS A  35     -15.571  -3.679   6.431  1.00 32.650          C  
ATOM    543  CE  LYS A  35     -14.999  -2.875   7.595  1.00 32.650          C  
ATOM    544  NZ  LYS A  35     -16.050  -2.076   8.292  1.00 32.650          N  
ATOM    545  H   LYS A  35     -15.657  -6.894   2.621  1.00 27.180          H  
ATOM    546  HA  LYS A  35     -13.274  -5.397   3.373  1.00 28.310          H  
ATOM    547 1HB  LYS A  35     -15.599  -4.621   3.908  1.00 39.180          H  
ATOM    548 2HB  LYS A  35     -15.796  -6.003   4.976  1.00 39.180          H  
ATOM    549 1HG  LYS A  35     -14.027  -5.167   6.454  1.00 39.180          H  
ATOM    550 2HG  LYS A  35     -13.717  -3.819   5.349  1.00 39.180          H  
ATOM    551 1HD  LYS A  35     -16.034  -2.993   5.719  1.00 39.180          H  
ATOM    552 2HD  LYS A  35     -16.338  -4.354   6.811  1.00 39.180          H  
ATOM    553 1HE  LYS A  35     -14.542  -3.559   8.309  1.00 39.180          H  
ATOM    554 2HE  LYS A  35     -14.233  -2.197   7.217  1.00 39.180          H  
ATOM    555 1HZ  LYS A  35     -15.632  -1.560   9.054  1.00 39.180          H  
ATOM    556 2HZ  LYS A  35     -16.473  -1.429   7.641  1.00 39.180          H  
ATOM    557 3HZ  LYS A  35     -16.760  -2.696   8.657  1.00 39.180          H  
ATOM    558  N   LYS A  36     -12.109  -6.824   5.021  1.00 23.150          N  
ATOM    559  CA  LYS A  36     -11.344  -7.701   5.889  1.00 23.380          C  
ATOM    560  C   LYS A  36     -10.687  -6.875   6.973  1.00 23.780          C  
ATOM    561  O   LYS A  36     -10.478  -5.676   6.789  1.00 23.800          O  
ATOM    562  CB  LYS A  36     -10.266  -8.447   5.113  1.00 32.640          C  
ATOM    563  CG  LYS A  36     -10.767  -9.351   4.013  1.00 32.640          C  
ATOM    564  CD  LYS A  36      -9.612 -10.095   3.365  1.00 32.640          C  
ATOM    565  CE  LYS A  36     -10.090 -11.014   2.255  1.00 32.640          C  
ATOM    566  NZ  LYS A  36      -8.955 -11.751   1.617  1.00 32.640          N  
ATOM    567  H   LYS A  36     -11.698  -5.951   4.719  1.00 27.780          H  
ATOM    568  HA  LYS A  36     -12.018  -8.417   6.361  1.00 28.060          H  
ATOM    569 1HB  LYS A  36      -9.584  -7.737   4.691  1.00 39.170          H  
ATOM    570 2HB  LYS A  36      -9.687  -9.061   5.801  1.00 39.170          H  
ATOM    571 1HG  LYS A  36     -11.498 -10.055   4.412  1.00 39.170          H  
ATOM    572 2HG  LYS A  36     -11.254  -8.739   3.254  1.00 39.170          H  
ATOM    573 1HD  LYS A  36      -8.907  -9.374   2.950  1.00 39.170          H  
ATOM    574 2HD  LYS A  36      -9.092 -10.683   4.121  1.00 39.170          H  
ATOM    575 1HE  LYS A  36     -10.792 -11.735   2.668  1.00 39.170          H  
ATOM    576 2HE  LYS A  36     -10.601 -10.420   1.495  1.00 39.170          H  
ATOM    577 1HZ  LYS A  36      -9.308 -12.353   0.885  1.00 39.170          H  
ATOM    578 2HZ  LYS A  36      -8.301 -11.090   1.221  1.00 39.170          H  
ATOM    579 3HZ  LYS A  36      -8.484 -12.313   2.314  1.00 39.170          H  
ATOM    580  N   ARG A  37     -10.334  -7.511   8.093  1.00 24.160          N  
ATOM    581  CA  ARG A  37      -9.575  -6.826   9.140  1.00 24.650          C  
ATOM    582  C   ARG A  37      -8.219  -6.376   8.598  1.00 24.170          C  
ATOM    583  O   ARG A  37      -7.719  -5.300   8.938  1.00 24.540          O  
ATOM    584  CB  ARG A  37      -9.365  -7.719  10.355  1.00 34.310          C  
ATOM    585  CG  ARG A  37     -10.620  -7.989  11.180  1.00 34.310          C  
ATOM    586  CD  ARG A  37     -10.305  -8.607  12.513  1.00 34.310          C  
ATOM    587  NE  ARG A  37      -9.698  -9.941  12.391  1.00 34.310          N  
ATOM    588  CZ  ARG A  37     -10.375 -11.113  12.289  1.00 34.310          C  
ATOM    589  NH1 ARG A  37     -11.696 -11.134  12.280  1.00 34.310          N  
ATOM    590  NH2 ARG A  37      -9.700 -12.248  12.196  1.00 34.310          N  
ATOM    591  H   ARG A  37     -10.577  -8.487   8.199  1.00 28.990          H  
ATOM    592  HA  ARG A  37     -10.133  -5.941   9.451  1.00 29.580          H  
ATOM    593 1HB  ARG A  37      -8.966  -8.678  10.032  1.00 41.180          H  
ATOM    594 2HB  ARG A  37      -8.625  -7.263  11.012  1.00 41.180          H  
ATOM    595 1HG  ARG A  37     -11.146  -7.050  11.353  1.00 41.180          H  
ATOM    596 2HG  ARG A  37     -11.269  -8.667  10.630  1.00 41.180          H  
ATOM    597 1HD  ARG A  37      -9.598  -7.964  13.038  1.00 41.180          H  
ATOM    598 2HD  ARG A  37     -11.213  -8.686  13.106  1.00 41.180          H  
ATOM    599  HE  ARG A  37      -8.687  -9.990  12.401  1.00 41.180          H  
ATOM    600 1HH1 ARG A  37     -12.221 -10.277  12.350  1.00 41.180          H  
ATOM    601 2HH1 ARG A  37     -12.187 -12.014  12.203  1.00 41.180          H  
ATOM    602 1HH2 ARG A  37      -8.689 -12.237  12.203  1.00 41.180          H  
ATOM    603 2HH2 ARG A  37     -10.191 -13.127  12.120  1.00 41.180          H  
ATOM    604  N   ARG A  38      -7.633  -7.225   7.749  1.00 23.440          N  
ATOM    605  CA  ARG A  38      -6.356  -6.969   7.112  1.00 22.960          C  
ATOM    606  C   ARG A  38      -6.437  -7.429   5.662  1.00 22.030          C  
ATOM    607  O   ARG A  38      -6.957  -8.508   5.372  1.00 21.410          O  
ATOM    608  CB  ARG A  38      -5.224  -7.719   7.808  1.00 32.340          C  
ATOM    609  CG  ARG A  38      -4.947  -7.316   9.261  1.00 32.340          C  
ATOM    610  CD  ARG A  38      -4.356  -5.956   9.380  1.00 32.340          C  
ATOM    611  NE  ARG A  38      -4.015  -5.645  10.756  1.00 32.340          N  
ATOM    612  CZ  ARG A  38      -4.867  -5.153  11.688  1.00 32.340          C  
ATOM    613  NH1 ARG A  38      -6.138  -4.908  11.407  1.00 32.340          N  
ATOM    614  NH2 ARG A  38      -4.412  -4.914  12.912  1.00 32.340          N  
ATOM    615  H   ARG A  38      -8.105  -8.089   7.532  1.00 28.130          H  
ATOM    616  HA  ARG A  38      -6.156  -5.900   7.119  1.00 27.550          H  
ATOM    617 1HB  ARG A  38      -5.447  -8.783   7.805  1.00 38.800          H  
ATOM    618 2HB  ARG A  38      -4.301  -7.580   7.244  1.00 38.800          H  
ATOM    619 1HG  ARG A  38      -5.866  -7.350   9.836  1.00 38.800          H  
ATOM    620 2HG  ARG A  38      -4.238  -8.021   9.694  1.00 38.800          H  
ATOM    621 1HD  ARG A  38      -3.444  -5.910   8.787  1.00 38.800          H  
ATOM    622 2HD  ARG A  38      -5.051  -5.203   9.023  1.00 38.800          H  
ATOM    623  HE  ARG A  38      -3.058  -5.807  11.039  1.00 38.800          H  
ATOM    624 1HH1 ARG A  38      -6.536  -5.079  10.465  1.00 38.800          H  
ATOM    625 2HH1 ARG A  38      -6.746  -4.541  12.121  1.00 38.800          H  
ATOM    626 1HH2 ARG A  38      -3.444  -5.098  13.138  1.00 38.800          H  
ATOM    627 2HH2 ARG A  38      -5.031  -4.549  13.621  1.00 38.800          H  
ATOM    628  N   VAL A  39      -5.903  -6.616   4.760  1.00 22.020          N  
ATOM    629  CA  VAL A  39      -5.883  -6.938   3.341  1.00 21.260          C  
ATOM    630  C   VAL A  39      -4.459  -6.974   2.823  1.00 20.420          C  
ATOM    631  O   VAL A  39      -3.698  -6.028   3.019  1.00 20.520          O  
ATOM    632  CB  VAL A  39      -6.702  -5.897   2.542  1.00 30.070          C  
ATOM    633  CG1 VAL A  39      -6.637  -6.199   1.025  1.00 30.070          C  
ATOM    634  CG2 VAL A  39      -8.154  -5.926   3.023  1.00 30.070          C  
ATOM    635  H   VAL A  39      -5.494  -5.746   5.071  1.00 26.420          H  
ATOM    636  HA  VAL A  39      -6.330  -7.922   3.198  1.00 25.510          H  
ATOM    637  HB  VAL A  39      -6.279  -4.905   2.704  1.00 36.080          H  
ATOM    638 1HG1 VAL A  39      -7.217  -5.453   0.485  1.00 36.080          H  
ATOM    639 2HG1 VAL A  39      -5.605  -6.164   0.672  1.00 36.080          H  
ATOM    640 3HG1 VAL A  39      -7.050  -7.187   0.830  1.00 36.080          H  
ATOM    641 1HG2 VAL A  39      -8.738  -5.190   2.475  1.00 36.080          H  
ATOM    642 2HG2 VAL A  39      -8.561  -6.913   2.844  1.00 36.080          H  
ATOM    643 3HG2 VAL A  39      -8.203  -5.698   4.090  1.00 36.080          H  
ATOM    644  N   ILE A  40      -4.105  -8.063   2.154  1.00 19.700          N  
ATOM    645  CA  ILE A  40      -2.774  -8.188   1.595  1.00 18.950          C  
ATOM    646  C   ILE A  40      -2.831  -7.898   0.111  1.00 18.310          C  
ATOM    647  O   ILE A  40      -3.534  -8.572  -0.641  1.00 17.920          O  
ATOM    648  CB  ILE A  40      -2.183  -9.584   1.849  1.00 26.830          C  
ATOM    649  CG1 ILE A  40      -2.102  -9.819   3.382  1.00 26.830          C  
ATOM    650  CG2 ILE A  40      -0.786  -9.685   1.182  1.00 26.830          C  
ATOM    651  CD1 ILE A  40      -1.775 -11.241   3.793  1.00 26.830          C  
ATOM    652  H   ILE A  40      -4.778  -8.804   2.028  1.00 23.640          H  
ATOM    653  HA  ILE A  40      -2.121  -7.451   2.061  1.00 22.740          H  
ATOM    654  HB  ILE A  40      -2.839 -10.345   1.428  1.00 32.200          H  
ATOM    655 1HG1 ILE A  40      -1.345  -9.154   3.795  1.00 32.200          H  
ATOM    656 2HG1 ILE A  40      -3.061  -9.561   3.826  1.00 32.200          H  
ATOM    657 1HG2 ILE A  40      -0.365 -10.663   1.358  1.00 32.200          H  
ATOM    658 2HG2 ILE A  40      -0.867  -9.529   0.106  1.00 32.200          H  
ATOM    659 3HG2 ILE A  40      -0.126  -8.929   1.605  1.00 32.200          H  
ATOM    660 1HD1 ILE A  40      -1.750 -11.303   4.881  1.00 32.200          H  
ATOM    661 2HD1 ILE A  40      -2.542 -11.915   3.411  1.00 32.200          H  
ATOM    662 3HD1 ILE A  40      -0.809 -11.539   3.403  1.00 32.200          H  
ATOM    663  N   SER A  41      -2.082  -6.887  -0.291  1.00 18.340          N  
ATOM    664  CA  SER A  41      -2.031  -6.400  -1.657  1.00 17.900          C  
ATOM    665  C   SER A  41      -0.688  -5.722  -1.868  1.00 17.450          C  
ATOM    666  O   SER A  41      -0.216  -4.977  -1.004  1.00 17.630          O  
ATOM    667  CB  SER A  41      -3.151  -5.406  -1.899  1.00 25.240          C  
ATOM    668  OG  SER A  41      -3.097  -4.889  -3.198  1.00 25.240          O  
ATOM    669  H   SER A  41      -1.530  -6.403   0.405  1.00 22.010          H  
ATOM    670  HA  SER A  41      -2.122  -7.241  -2.348  1.00 21.480          H  
ATOM    671 1HB  SER A  41      -4.122  -5.877  -1.728  1.00 30.280          H  
ATOM    672 2HB  SER A  41      -3.051  -4.594  -1.183  1.00 30.280          H  
ATOM    673  HG  SER A  41      -3.830  -5.328  -3.710  1.00 30.280          H  
ATOM    674  N   ASP A  42      -0.061  -5.932  -3.021  1.00 17.000          N  
ATOM    675  CA  ASP A  42       1.246  -5.314  -3.272  1.00 16.670          C  
ATOM    676  C   ASP A  42       1.099  -3.866  -3.725  1.00 16.330          C  
ATOM    677  O   ASP A  42       1.441  -3.503  -4.862  1.00 15.930          O  
ATOM    678  CB  ASP A  42       2.028  -6.111  -4.315  1.00 23.470          C  
ATOM    679  CG  ASP A  42       2.525  -7.491  -3.810  1.00 23.470          C  
ATOM    680  OD1 ASP A  42       2.732  -7.658  -2.611  1.00 23.470          O  
ATOM    681  OD2 ASP A  42       2.673  -8.382  -4.643  1.00 23.470          O  
ATOM    682  H   ASP A  42      -0.495  -6.529  -3.711  1.00 20.400          H  
ATOM    683  HA  ASP A  42       1.813  -5.320  -2.340  1.00 20.000          H  
ATOM    684 1HB  ASP A  42       1.398  -6.257  -5.181  1.00 28.160          H  
ATOM    685 2HB  ASP A  42       2.891  -5.527  -4.636  1.00 28.160          H  
ATOM    686  N   SER A  43       0.652  -3.043  -2.769  1.00 16.640          N  
ATOM    687  CA  SER A  43       0.290  -1.634  -2.922  1.00 16.540          C  
ATOM    688  C   SER A  43       1.448  -0.766  -3.365  1.00 16.370          C  
ATOM    689  O   SER A  43       1.255   0.303  -3.941  1.00 16.280          O  
ATOM    690  CB  SER A  43      -0.255  -1.112  -1.611  1.00 23.200          C  
ATOM    691  OG  SER A  43       0.753  -1.058  -0.641  1.00 23.200          O  
ATOM    692  H   SER A  43       0.467  -3.488  -1.865  1.00 19.970          H  
ATOM    693  HA  SER A  43      -0.497  -1.570  -3.674  1.00 19.850          H  
ATOM    694 1HB  SER A  43      -0.682  -0.121  -1.761  1.00 27.840          H  
ATOM    695 2HB  SER A  43      -1.057  -1.769  -1.269  1.00 27.840          H  
ATOM    696  HG  SER A  43       0.324  -0.769   0.171  1.00 27.840          H  
ATOM    697  N   GLU A  44       2.657  -1.258  -3.182  1.00 16.460          N  
ATOM    698  CA  GLU A  44       3.865  -0.553  -3.578  1.00 16.480          C  
ATOM    699  C   GLU A  44       3.884  -0.319  -5.090  1.00 15.980          C  
ATOM    700  O   GLU A  44       4.555   0.589  -5.576  1.00 15.670          O  
ATOM    701  CB  GLU A  44       5.103  -1.351  -3.163  1.00 23.060          C  
ATOM    702  CG  GLU A  44       5.336  -1.425  -1.653  1.00 23.060          C  
ATOM    703  CD  GLU A  44       6.543  -2.249  -1.281  1.00 23.060          C  
ATOM    704  OE1 GLU A  44       7.127  -2.842  -2.158  1.00 23.060          O  
ATOM    705  OE2 GLU A  44       6.877  -2.286  -0.122  1.00 23.060          O  
ATOM    706  H   GLU A  44       2.723  -2.148  -2.711  1.00 19.750          H  
ATOM    707  HA  GLU A  44       3.881   0.415  -3.078  1.00 19.780          H  
ATOM    708 1HB  GLU A  44       5.016  -2.370  -3.540  1.00 27.680          H  
ATOM    709 2HB  GLU A  44       5.988  -0.908  -3.619  1.00 27.680          H  
ATOM    710 1HG  GLU A  44       5.471  -0.415  -1.272  1.00 27.680          H  
ATOM    711 2HG  GLU A  44       4.451  -1.846  -1.179  1.00 27.680          H  
ATOM    712  N   SER A  45       3.178  -1.177  -5.836  1.00 16.040          N  
ATOM    713  CA  SER A  45       3.120  -1.120  -7.290  1.00 15.750          C  
ATOM    714  C   SER A  45       1.915  -0.317  -7.821  1.00 15.380          C  
ATOM    715  O   SER A  45       1.698  -0.236  -9.040  1.00 15.170          O  
ATOM    716  CB  SER A  45       3.108  -2.521  -7.851  1.00 22.170          C  
ATOM    717  OG  SER A  45       1.919  -3.201  -7.532  1.00 22.170          O  
ATOM    718  H   SER A  45       2.629  -1.901  -5.369  1.00 19.250          H  
ATOM    719  HA  SER A  45       4.026  -0.626  -7.641  1.00 18.900          H  
ATOM    720 1HB  SER A  45       3.229  -2.460  -8.923  1.00 26.600          H  
ATOM    721 2HB  SER A  45       3.959  -3.074  -7.459  1.00 26.600          H  
ATOM    722  HG  SER A  45       1.986  -3.464  -6.586  1.00 26.600          H  
ATOM    723  N   ASP A  46       1.138   0.272  -6.905  1.00 15.460          N  
ATOM    724  CA  ASP A  46      -0.048   1.069  -7.208  1.00 15.300          C  
ATOM    725  C   ASP A  46       0.404   2.477  -7.594  1.00 15.290          C  
ATOM    726  O   ASP A  46       1.601   2.758  -7.691  1.00 15.150          O  
ATOM    727  CB  ASP A  46      -0.989   1.096  -5.976  1.00 21.480          C  
ATOM    728  CG  ASP A  46      -2.487   1.463  -6.258  1.00 21.480          C  
ATOM    729  OD1 ASP A  46      -2.733   2.114  -7.251  1.00 21.480          O  
ATOM    730  OD2 ASP A  46      -3.340   1.104  -5.474  1.00 21.480          O  
ATOM    731  H   ASP A  46       1.382   0.182  -5.918  1.00 18.550          H  
ATOM    732  HA  ASP A  46      -0.582   0.623  -8.048  1.00 18.360          H  
ATOM    733 1HB  ASP A  46      -0.966   0.118  -5.504  1.00 25.780          H  
ATOM    734 2HB  ASP A  46      -0.589   1.808  -5.247  1.00 25.780          H  
ATOM    735  N   ILE A  47      -0.533   3.357  -7.894  1.00 15.600          N  
ATOM    736  CA  ILE A  47      -0.150   4.702  -8.280  1.00 15.820          C  
ATOM    737  C   ILE A  47       0.522   5.425  -7.122  1.00 15.320          C  
ATOM    738  O   ILE A  47      -0.034   5.550  -6.035  1.00 15.410          O  
ATOM    739  CB  ILE A  47      -1.393   5.488  -8.765  1.00 22.060          C  
ATOM    740  CG1 ILE A  47      -1.892   4.821 -10.065  1.00 22.060          C  
ATOM    741  CG2 ILE A  47      -1.090   6.987  -8.929  1.00 22.060          C  
ATOM    742  CD1 ILE A  47      -3.241   5.283 -10.578  1.00 22.060          C  
ATOM    743  H   ILE A  47      -1.509   3.076  -7.822  1.00 18.720          H  
ATOM    744  HA  ILE A  47       0.560   4.638  -9.101  1.00 18.980          H  
ATOM    745  HB  ILE A  47      -2.195   5.375  -8.027  1.00 26.470          H  
ATOM    746 1HG1 ILE A  47      -1.148   5.012 -10.832  1.00 26.470          H  
ATOM    747 2HG1 ILE A  47      -1.961   3.748  -9.890  1.00 26.470          H  
ATOM    748 1HG2 ILE A  47      -1.982   7.514  -9.254  1.00 26.470          H  
ATOM    749 2HG2 ILE A  47      -0.779   7.407  -7.978  1.00 26.470          H  
ATOM    750 3HG2 ILE A  47      -0.300   7.118  -9.662  1.00 26.470          H  
ATOM    751 1HD1 ILE A  47      -3.489   4.745 -11.486  1.00 26.470          H  
ATOM    752 2HD1 ILE A  47      -4.004   5.084  -9.817  1.00 26.470          H  
ATOM    753 3HD1 ILE A  47      -3.222   6.343 -10.791  1.00 26.470          H  
ATOM    754  N   GLY A  48       1.728   5.930  -7.388  1.00 14.960          N  
ATOM    755  CA  GLY A  48       2.521   6.652  -6.400  1.00 14.630          C  
ATOM    756  C   GLY A  48       1.834   7.932  -5.945  1.00 13.980          C  
ATOM    757  O   GLY A  48       1.610   8.157  -4.756  1.00 13.770          O  
ATOM    758  H   GLY A  48       2.116   5.764  -8.306  1.00 17.950          H  
ATOM    759 1HA  GLY A  48       2.694   6.005  -5.540  1.00 17.560          H  
ATOM    760 2HA  GLY A  48       3.497   6.889  -6.822  1.00 17.560          H  
ATOM    761  N   GLY A  49       1.458   8.774  -6.907  1.00 13.840          N  
ATOM    762  CA  GLY A  49       0.823  10.071  -6.635  1.00 13.410          C  
ATOM    763  C   GLY A  49      -0.643   9.966  -6.212  1.00 13.310          C  
ATOM    764  O   GLY A  49      -1.538  10.520  -6.850  1.00 13.710          O  
ATOM    765  H   GLY A  49       1.663   8.522  -7.859  1.00 16.610          H  
ATOM    766 1HA  GLY A  49       1.379  10.588  -5.850  1.00 16.090          H  
ATOM    767 2HA  GLY A  49       0.894  10.697  -7.523  1.00 16.090          H  
ATOM    768  N   SER A  50      -0.889   9.280  -5.104  1.00 12.950          N  
ATOM    769  CA  SER A  50      -2.237   9.077  -4.588  1.00 13.020          C  
ATOM    770  C   SER A  50      -2.763  10.358  -3.940  1.00 13.090          C  
ATOM    771  O   SER A  50      -3.957  10.509  -3.686  1.00 12.870          O  
ATOM    772  CB  SER A  50      -2.250   7.932  -3.597  1.00 18.200          C  
ATOM    773  OG  SER A  50      -1.563   8.267  -2.419  1.00 18.200          O  
ATOM    774  H   SER A  50      -0.090   8.857  -4.627  1.00 15.540          H  
ATOM    775  HA  SER A  50      -2.890   8.812  -5.420  1.00 15.620          H  
ATOM    776 1HB  SER A  50      -3.279   7.662  -3.364  1.00 21.840          H  
ATOM    777 2HB  SER A  50      -1.776   7.062  -4.060  1.00 21.840          H  
ATOM    778  HG  SER A  50      -1.509   7.454  -1.907  1.00 21.840          H  
ATOM    779  N   ASP A  51      -1.874  11.329  -3.710  1.00 13.560          N  
ATOM    780  CA  ASP A  51      -2.222  12.581  -3.065  1.00 13.830          C  
ATOM    781  C   ASP A  51      -3.031  13.491  -3.976  1.00 13.360          C  
ATOM    782  O   ASP A  51      -3.529  14.527  -3.530  1.00 13.830          O  
ATOM    783  CB  ASP A  51      -0.965  13.281  -2.572  1.00 19.250          C  
ATOM    784  CG  ASP A  51      -0.036  13.575  -3.687  1.00 19.250          C  
ATOM    785  OD1 ASP A  51       0.327  12.636  -4.361  1.00 19.250          O  
ATOM    786  OD2 ASP A  51       0.325  14.725  -3.871  1.00 19.250          O  
ATOM    787  H   ASP A  51      -0.896  11.187  -3.967  1.00 16.270          H  
ATOM    788  HA  ASP A  51      -2.839  12.349  -2.195  1.00 16.600          H  
ATOM    789 1HB  ASP A  51      -1.238  14.211  -2.075  1.00 23.100          H  
ATOM    790 2HB  ASP A  51      -0.459  12.650  -1.840  1.00 23.100          H  
ATOM    791  N   VAL A  52      -3.139  13.124  -5.254  1.00 12.560          N  
ATOM    792  CA  VAL A  52      -3.941  13.890  -6.188  1.00 12.200          C  
ATOM    793  C   VAL A  52      -5.142  13.093  -6.690  1.00 11.750          C  
ATOM    794  O   VAL A  52      -5.753  13.465  -7.699  1.00 11.410          O  
ATOM    795  CB  VAL A  52      -3.107  14.424  -7.366  1.00 17.220          C  
ATOM    796  CG1 VAL A  52      -2.098  15.432  -6.879  1.00 17.220          C  
ATOM    797  CG2 VAL A  52      -2.373  13.291  -8.012  1.00 17.220          C  
ATOM    798  H   VAL A  52      -2.670  12.267  -5.574  1.00 15.070          H  
ATOM    799  HA  VAL A  52      -4.313  14.758  -5.657  1.00 14.640          H  
ATOM    800  HB  VAL A  52      -3.763  14.910  -8.082  1.00 20.670          H  
ATOM    801 1HG1 VAL A  52      -1.520  15.805  -7.714  1.00 20.670          H  
ATOM    802 2HG1 VAL A  52      -2.622  16.257  -6.405  1.00 20.670          H  
ATOM    803 3HG1 VAL A  52      -1.426  14.964  -6.155  1.00 20.670          H  
ATOM    804 1HG2 VAL A  52      -1.793  13.663  -8.816  1.00 20.670          H  
ATOM    805 2HG2 VAL A  52      -1.711  12.848  -7.285  1.00 20.670          H  
ATOM    806 3HG2 VAL A  52      -3.072  12.537  -8.379  1.00 20.670          H  
ATOM    807  N   GLU A  53      -5.475  11.999  -5.997  1.00 11.930          N  
ATOM    808  CA  GLU A  53      -6.655  11.218  -6.330  1.00 11.770          C  
ATOM    809  C   GLU A  53      -7.784  11.640  -5.399  1.00 11.370          C  
ATOM    810  O   GLU A  53      -7.658  11.556  -4.175  1.00 11.570          O  
ATOM    811  CB  GLU A  53      -6.399   9.711  -6.216  1.00 16.540          C  
ATOM    812  CG  GLU A  53      -5.418   9.120  -7.247  1.00 16.540          C  
ATOM    813  CD  GLU A  53      -5.265   7.616  -7.075  1.00 16.540          C  
ATOM    814  OE1 GLU A  53      -5.509   7.143  -5.992  1.00 16.540          O  
ATOM    815  OE2 GLU A  53      -4.949   6.945  -8.022  1.00 16.540          O  
ATOM    816  H   GLU A  53      -4.923  11.715  -5.181  1.00 14.320          H  
ATOM    817  HA  GLU A  53      -6.956  11.441  -7.352  1.00 14.120          H  
ATOM    818 1HB  GLU A  53      -5.995   9.496  -5.225  1.00 19.850          H  
ATOM    819 2HB  GLU A  53      -7.344   9.177  -6.306  1.00 19.850          H  
ATOM    820 1HG  GLU A  53      -5.786   9.332  -8.249  1.00 19.850          H  
ATOM    821 2HG  GLU A  53      -4.448   9.607  -7.135  1.00 19.850          H  
ATOM    822  N   PHE A  54      -8.890  12.104  -5.963  1.00 11.010          N  
ATOM    823  CA  PHE A  54      -9.986  12.590  -5.144  1.00 10.850          C  
ATOM    824  C   PHE A  54     -11.301  12.021  -5.640  1.00 10.770          C  
ATOM    825  O   PHE A  54     -11.395  11.575  -6.787  1.00 10.770          O  
ATOM    826  CB  PHE A  54     -10.076  14.111  -5.189  1.00 15.250          C  
ATOM    827  CG  PHE A  54      -8.819  14.820  -4.851  1.00 15.250          C  
ATOM    828  CD1 PHE A  54      -7.990  15.261  -5.877  1.00 15.250          C  
ATOM    829  CD2 PHE A  54      -8.435  15.042  -3.549  1.00 15.250          C  
ATOM    830  CE1 PHE A  54      -6.827  15.913  -5.604  1.00 15.250          C  
ATOM    831  CE2 PHE A  54      -7.255  15.693  -3.275  1.00 15.250          C  
ATOM    832  CZ  PHE A  54      -6.451  16.129  -4.306  1.00 15.250          C  
ATOM    833  H   PHE A  54      -8.957  12.138  -6.971  1.00 13.210          H  
ATOM    834  HA  PHE A  54      -9.839  12.265  -4.112  1.00 13.020          H  
ATOM    835 1HB  PHE A  54     -10.366  14.414  -6.143  1.00 18.300          H  
ATOM    836 2HB  PHE A  54     -10.850  14.447  -4.504  1.00 18.300          H  
ATOM    837  HD1 PHE A  54      -8.273  15.083  -6.912  1.00 18.300          H  
ATOM    838  HD2 PHE A  54      -9.068  14.694  -2.733  1.00 18.300          H  
ATOM    839  HE1 PHE A  54      -6.192  16.248  -6.417  1.00 18.300          H  
ATOM    840  HE2 PHE A  54      -6.948  15.861  -2.242  1.00 18.300          H  
ATOM    841  HZ  PHE A  54      -5.512  16.638  -4.086  1.00 18.300          H  
ATOM    842  N   LYS A  55     -12.308  12.010  -4.780  1.00 10.930          N  
ATOM    843  CA  LYS A  55     -13.632  11.586  -5.198  1.00 11.100          C  
ATOM    844  C   LYS A  55     -14.675  12.552  -4.627  1.00 11.030          C  
ATOM    845  O   LYS A  55     -14.408  13.152  -3.588  1.00 10.940          O  
ATOM    846  CB  LYS A  55     -13.922  10.171  -4.697  1.00 15.470          C  
ATOM    847  CG  LYS A  55     -13.994  10.042  -3.170  1.00 15.470          C  
ATOM    848  CD  LYS A  55     -14.252   8.602  -2.741  1.00 15.470          C  
ATOM    849  CE  LYS A  55     -14.399   8.491  -1.226  1.00 15.470          C  
ATOM    850  NZ  LYS A  55     -14.644   7.084  -0.786  1.00 15.470          N  
ATOM    851  H   LYS A  55     -12.164  12.348  -3.837  1.00 13.120          H  
ATOM    852  HA  LYS A  55     -13.643  11.571  -6.278  1.00 13.320          H  
ATOM    853 1HB  LYS A  55     -14.878   9.836  -5.099  1.00 18.570          H  
ATOM    854 2HB  LYS A  55     -13.154   9.492  -5.065  1.00 18.570          H  
ATOM    855 1HG  LYS A  55     -13.059  10.388  -2.730  1.00 18.570          H  
ATOM    856 2HG  LYS A  55     -14.808  10.664  -2.786  1.00 18.570          H  
ATOM    857 1HD  LYS A  55     -15.171   8.250  -3.211  1.00 18.570          H  
ATOM    858 2HD  LYS A  55     -13.429   7.967  -3.068  1.00 18.570          H  
ATOM    859 1HE  LYS A  55     -13.488   8.856  -0.753  1.00 18.570          H  
ATOM    860 2HE  LYS A  55     -15.237   9.112  -0.904  1.00 18.570          H  
ATOM    861 1HZ  LYS A  55     -14.735   7.056   0.221  1.00 18.570          H  
ATOM    862 2HZ  LYS A  55     -15.495   6.739  -1.208  1.00 18.570          H  
ATOM    863 3HZ  LYS A  55     -13.869   6.501  -1.068  1.00 18.570          H  
ATOM    864  N   PRO A  56     -15.815  12.782  -5.307  1.00 11.310          N  
ATOM    865  CA  PRO A  56     -16.989  13.473  -4.807  1.00 11.570          C  
ATOM    866  C   PRO A  56     -17.580  12.691  -3.644  1.00 11.670          C  
ATOM    867  O   PRO A  56     -17.487  11.465  -3.635  1.00 11.870          O  
ATOM    868  CB  PRO A  56     -17.936  13.466  -6.008  1.00 17.360          C  
ATOM    869  CG  PRO A  56     -17.055  13.298  -7.196  1.00 17.360          C  
ATOM    870  CD  PRO A  56     -15.914  12.419  -6.723  1.00 17.360          C  
ATOM    871  HA  PRO A  56     -16.718  14.493  -4.499  1.00 13.880          H  
ATOM    872 1HB  PRO A  56     -18.637  12.657  -5.895  1.00 20.830          H  
ATOM    873 2HB  PRO A  56     -18.515  14.402  -6.041  1.00 20.830          H  
ATOM    874 1HG  PRO A  56     -17.615  12.854  -8.037  1.00 20.830          H  
ATOM    875 2HG  PRO A  56     -16.724  14.289  -7.538  1.00 20.830          H  
ATOM    876 1HD  PRO A  56     -16.151  11.359  -6.838  1.00 20.830          H  
ATOM    877 2HD  PRO A  56     -15.037  12.715  -7.278  1.00 20.830          H  
ATOM    878  N   ASP A  57     -18.249  13.377  -2.719  1.00 11.740          N  
ATOM    879  CA  ASP A  57     -18.895  12.703  -1.589  1.00 12.080          C  
ATOM    880  C   ASP A  57     -20.093  11.851  -2.007  1.00 11.950          C  
ATOM    881  O   ASP A  57     -20.328  10.778  -1.446  1.00 12.200          O  
ATOM    882  CB  ASP A  57     -19.412  13.728  -0.574  1.00 16.780          C  
ATOM    883  CG  ASP A  57     -18.340  14.456   0.223  1.00 16.780          C  
ATOM    884  OD1 ASP A  57     -17.216  14.029   0.252  1.00 16.780          O  
ATOM    885  OD2 ASP A  57     -18.674  15.462   0.791  1.00 16.780          O  
ATOM    886  H   ASP A  57     -18.276  14.386  -2.770  1.00 14.090          H  
ATOM    887  HA  ASP A  57     -18.159  12.055  -1.109  1.00 14.500          H  
ATOM    888 1HB  ASP A  57     -20.014  14.472  -1.092  1.00 20.130          H  
ATOM    889 2HB  ASP A  57     -20.075  13.221   0.128  1.00 20.130          H  
ATOM    890  N   THR A  58     -20.866  12.343  -2.979  1.00 11.780          N  
ATOM    891  CA  THR A  58     -22.076  11.647  -3.417  1.00 11.900          C  
ATOM    892  C   THR A  58     -22.059  11.199  -4.866  1.00 11.970          C  
ATOM    893  O   THR A  58     -22.866  10.370  -5.268  1.00 11.920          O  
ATOM    894  CB  THR A  58     -23.263  12.605  -3.346  1.00 16.610          C  
ATOM    895  OG1 THR A  58     -23.015  13.683  -4.280  1.00 16.610          O  
ATOM    896  CG2 THR A  58     -23.418  13.156  -1.937  1.00 16.610          C  
ATOM    897  H   THR A  58     -20.639  13.237  -3.382  1.00 14.140          H  
ATOM    898  HA  THR A  58     -22.234  10.776  -2.783  1.00 14.280          H  
ATOM    899  HB  THR A  58     -24.161  12.093  -3.645  1.00 19.930          H  
ATOM    900  HG1 THR A  58     -23.855  14.172  -4.447  1.00 19.930          H  
ATOM    901 1HG2 THR A  58     -24.261  13.843  -1.912  1.00 19.930          H  
ATOM    902 2HG2 THR A  58     -23.597  12.332  -1.247  1.00 19.930          H  
ATOM    903 3HG2 THR A  58     -22.518  13.684  -1.640  1.00 19.930          H  
ATOM    904  N   LYS A  59     -21.227  11.837  -5.683  1.00 12.310          N  
ATOM    905  CA  LYS A  59     -21.173  11.629  -7.137  1.00 12.640          C  
ATOM    906  C   LYS A  59     -22.534  11.881  -7.816  1.00 13.060          C  
ATOM    907  O   LYS A  59     -22.743  11.468  -8.958  1.00 13.590          O  
ATOM    908  CB  LYS A  59     -20.668  10.216  -7.460  1.00 17.560          C  
ATOM    909  CG  LYS A  59     -19.282   9.913  -6.871  1.00 17.560          C  
ATOM    910  CD  LYS A  59     -18.763   8.544  -7.280  1.00 17.560          C  
ATOM    911  CE  LYS A  59     -17.404   8.250  -6.642  1.00 17.560          C  
ATOM    912  NZ  LYS A  59     -16.888   6.887  -7.008  1.00 17.560          N  
ATOM    913  H   LYS A  59     -20.602  12.511  -5.280  1.00 14.770          H  
ATOM    914  HA  LYS A  59     -20.466  12.344  -7.556  1.00 15.170          H  
ATOM    915 1HB  LYS A  59     -21.381   9.474  -7.113  1.00 21.080          H  
ATOM    916 2HB  LYS A  59     -20.597  10.099  -8.542  1.00 21.080          H  
ATOM    917 1HG  LYS A  59     -18.585  10.656  -7.228  1.00 21.080          H  
ATOM    918 2HG  LYS A  59     -19.322   9.973  -5.781  1.00 21.080          H  
ATOM    919 1HD  LYS A  59     -19.461   7.787  -6.974  1.00 21.080          H  
ATOM    920 2HD  LYS A  59     -18.667   8.503  -8.365  1.00 21.080          H  
ATOM    921 1HE  LYS A  59     -16.688   8.996  -6.976  1.00 21.080          H  
ATOM    922 2HE  LYS A  59     -17.500   8.315  -5.557  1.00 21.080          H  
ATOM    923 1HZ  LYS A  59     -15.991   6.735  -6.567  1.00 21.080          H  
ATOM    924 2HZ  LYS A  59     -17.539   6.181  -6.693  1.00 21.080          H  
ATOM    925 3HZ  LYS A  59     -16.783   6.818  -8.013  1.00 21.080          H  
ATOM    926  N   GLU A  60     -23.431  12.588  -7.116  1.00 12.970          N  
ATOM    927  CA  GLU A  60     -24.781  12.906  -7.585  1.00 13.500          C  
ATOM    928  C   GLU A  60     -25.369  14.135  -6.848  1.00 13.720          C  
ATOM    929  O   GLU A  60     -24.996  14.457  -5.712  1.00 13.680          O  
ATOM    930  CB  GLU A  60     -25.636  11.629  -7.452  1.00 18.690          C  
ATOM    931  CG  GLU A  60     -27.099  11.681  -7.922  1.00 18.690          C  
ATOM    932  CD  GLU A  60     -27.278  12.085  -9.380  1.00 18.690          C  
ATOM    933  OE1 GLU A  60     -27.106  13.259  -9.674  1.00 18.690          O  
ATOM    934  OE2 GLU A  60     -27.603  11.242 -10.181  1.00 18.690          O  
ATOM    935  H   GLU A  60     -23.148  12.891  -6.187  1.00 15.560          H  
ATOM    936  HA  GLU A  60     -24.719  13.156  -8.644  1.00 16.200          H  
ATOM    937 1HB  GLU A  60     -25.163  10.849  -8.040  1.00 22.430          H  
ATOM    938 2HB  GLU A  60     -25.604  11.289  -6.436  1.00 22.430          H  
ATOM    939 1HG  GLU A  60     -27.503  10.673  -7.808  1.00 22.430          H  
ATOM    940 2HG  GLU A  60     -27.664  12.305  -7.280  1.00 22.430          H  
ATOM    941  N   GLU A  61     -26.309  14.824  -7.505  1.00 14.130          N  
ATOM    942  CA  GLU A  61     -26.967  16.022  -6.944  1.00 14.450          C  
ATOM    943  C   GLU A  61     -28.426  15.828  -6.507  1.00 14.880          C  
ATOM    944  O   GLU A  61     -29.135  16.798  -6.234  1.00 15.270          O  
ATOM    945  CB  GLU A  61     -26.895  17.173  -7.957  1.00 20.100          C  
ATOM    946  CG  GLU A  61     -25.470  17.647  -8.283  1.00 20.100          C  
ATOM    947  CD  GLU A  61     -25.426  18.795  -9.281  1.00 20.100          C  
ATOM    948  OE1 GLU A  61     -26.462  19.175  -9.773  1.00 20.100          O  
ATOM    949  OE2 GLU A  61     -24.352  19.289  -9.540  1.00 20.100          O  
ATOM    950  H   GLU A  61     -26.584  14.482  -8.434  1.00 16.960          H  
ATOM    951  HA  GLU A  61     -26.404  16.323  -6.062  1.00 17.340          H  
ATOM    952 1HB  GLU A  61     -27.366  16.862  -8.891  1.00 24.120          H  
ATOM    953 2HB  GLU A  61     -27.452  18.028  -7.579  1.00 24.120          H  
ATOM    954 1HG  GLU A  61     -24.989  17.964  -7.359  1.00 24.120          H  
ATOM    955 2HG  GLU A  61     -24.904  16.807  -8.682  1.00 24.120          H  
ATOM    956  N   GLY A  62     -28.882  14.588  -6.496  1.00 14.960          N  
ATOM    957  CA  GLY A  62     -30.263  14.246  -6.172  1.00 15.510          C  
ATOM    958  C   GLY A  62     -30.499  13.805  -4.730  1.00 16.160          C  
ATOM    959  O   GLY A  62     -29.782  14.191  -3.801  1.00 16.270          O  
ATOM    960  H   GLY A  62     -28.232  13.849  -6.710  1.00 17.950          H  
ATOM    961 1HA  GLY A  62     -30.901  15.102  -6.390  1.00 18.610          H  
ATOM    962 2HA  GLY A  62     -30.590  13.447  -6.841  1.00 18.610          H  
ATOM    963  N   SER A  63     -31.564  13.026  -4.563  1.00 16.710          N  
ATOM    964  CA  SER A  63     -32.023  12.487  -3.283  1.00 17.360          C  
ATOM    965  C   SER A  63     -31.109  11.416  -2.728  1.00 17.520          C  
ATOM    966  O   SER A  63     -30.440  10.704  -3.480  1.00 17.740          O  
ATOM    967  CB  SER A  63     -33.417  11.909  -3.392  1.00 24.040          C  
ATOM    968  OG  SER A  63     -33.747  11.229  -2.202  1.00 24.040          O  
ATOM    969  H   SER A  63     -32.084  12.763  -5.412  1.00 20.050          H  
ATOM    970  HA  SER A  63     -32.051  13.309  -2.565  1.00 20.830          H  
ATOM    971 1HB  SER A  63     -34.132  12.708  -3.573  1.00 28.850          H  
ATOM    972 2HB  SER A  63     -33.466  11.232  -4.230  1.00 28.850          H  
ATOM    973  HG  SER A  63     -34.666  10.935  -2.305  1.00 28.850          H  
ATOM    974  N   SER A  64     -31.105  11.238  -1.412  1.00 17.590          N  
ATOM    975  CA  SER A  64     -30.301  10.178  -0.803  1.00 17.920          C  
ATOM    976  C   SER A  64     -30.721   8.786  -1.299  1.00 18.370          C  
ATOM    977  O   SER A  64     -29.935   7.838  -1.266  1.00 18.400          O  
ATOM    978  CB  SER A  64     -30.380  10.272   0.709  1.00 24.960          C  
ATOM    979  OG  SER A  64     -31.676  10.029   1.162  1.00 24.960          O  
ATOM    980  H   SER A  64     -31.673  11.833  -0.822  1.00 21.110          H  
ATOM    981  HA  SER A  64     -29.265  10.327  -1.086  1.00 21.500          H  
ATOM    982 1HB  SER A  64     -29.698   9.545   1.149  1.00 29.950          H  
ATOM    983 2HB  SER A  64     -30.057  11.260   1.030  1.00 29.950          H  
ATOM    984  HG  SER A  64     -31.628  10.032   2.123  1.00 29.950          H  
ATOM    985  N   ASP A  65     -31.937   8.685  -1.847  1.00 18.840          N  
ATOM    986  CA  ASP A  65     -32.462   7.436  -2.402  1.00 19.360          C  
ATOM    987  C   ASP A  65     -31.996   7.226  -3.852  1.00 19.400          C  
ATOM    988  O   ASP A  65     -32.265   6.186  -4.457  1.00 19.690          O  
ATOM    989  CB  ASP A  65     -33.992   7.447  -2.393  1.00 26.900          C  
ATOM    990  CG  ASP A  65     -34.624   7.387  -1.006  1.00 26.900          C  
ATOM    991  OD1 ASP A  65     -34.052   6.818  -0.104  1.00 26.900          O  
ATOM    992  OD2 ASP A  65     -35.684   7.948  -0.864  1.00 26.900          O  
ATOM    993  H   ASP A  65     -32.528   9.515  -1.841  1.00 22.610          H  
ATOM    994  HA  ASP A  65     -32.102   6.607  -1.794  1.00 23.230          H  
ATOM    995 1HB  ASP A  65     -34.341   8.350  -2.892  1.00 32.280          H  
ATOM    996 2HB  ASP A  65     -34.357   6.600  -2.973  1.00 32.280          H  
ATOM    997  N   GLU A  66     -31.338   8.240  -4.415  1.00 19.190          N  
ATOM    998  CA  GLU A  66     -30.826   8.239  -5.781  1.00 19.320          C  
ATOM    999  C   GLU A  66     -29.296   8.145  -5.773  1.00 18.940          C  
ATOM   1000  O   GLU A  66     -28.700   7.465  -6.616  1.00 19.260          O  
ATOM   1001  CB  GLU A  66     -31.270   9.519  -6.514  1.00 27.000          C  
ATOM   1002  CG  GLU A  66     -32.792   9.644  -6.705  1.00 27.000          C  
ATOM   1003  CD  GLU A  66     -33.261  10.971  -7.338  1.00 27.000          C  
ATOM   1004  OE1 GLU A  66     -32.753  12.036  -6.992  1.00 27.000          O  
ATOM   1005  OE2 GLU A  66     -34.131  10.906  -8.174  1.00 27.000          O  
ATOM   1006  H   GLU A  66     -31.144   9.057  -3.850  1.00 23.030          H  
ATOM   1007  HA  GLU A  66     -31.222   7.372  -6.306  1.00 23.180          H  
ATOM   1008 1HB  GLU A  66     -30.924  10.393  -5.967  1.00 32.400          H  
ATOM   1009 2HB  GLU A  66     -30.808   9.549  -7.499  1.00 32.400          H  
ATOM   1010 1HG  GLU A  66     -33.115   8.826  -7.344  1.00 32.400          H  
ATOM   1011 2HG  GLU A  66     -33.275   9.508  -5.743  1.00 32.400          H  
ATOM   1012  N   ILE A  67     -28.680   8.763  -4.761  1.00 18.360          N  
ATOM   1013  CA  ILE A  67     -27.231   8.849  -4.625  1.00 18.040          C  
ATOM   1014  C   ILE A  67     -26.570   7.488  -4.555  1.00 18.370          C  
ATOM   1015  O   ILE A  67     -25.566   7.261  -5.228  1.00 18.230          O  
ATOM   1016  CB  ILE A  67     -26.842   9.728  -3.416  1.00 25.380          C  
ATOM   1017  CG1 ILE A  67     -27.203  11.229  -3.762  1.00 25.380          C  
ATOM   1018  CG2 ILE A  67     -25.351   9.546  -3.078  1.00 25.380          C  
ATOM   1019  CD1 ILE A  67     -27.193  12.188  -2.618  1.00 25.380          C  
ATOM   1020  H   ILE A  67     -29.265   9.285  -4.110  1.00 22.030          H  
ATOM   1021  HA  ILE A  67     -26.845   9.349  -5.508  1.00 21.650          H  
ATOM   1022  HB  ILE A  67     -27.443   9.444  -2.556  1.00 30.460          H  
ATOM   1023 1HG1 ILE A  67     -26.485  11.594  -4.469  1.00 30.460          H  
ATOM   1024 2HG1 ILE A  67     -28.182  11.259  -4.226  1.00 30.460          H  
ATOM   1025 1HG2 ILE A  67     -25.080  10.166  -2.232  1.00 30.460          H  
ATOM   1026 2HG2 ILE A  67     -25.132   8.512  -2.826  1.00 30.460          H  
ATOM   1027 3HG2 ILE A  67     -24.766   9.827  -3.937  1.00 30.460          H  
ATOM   1028 1HD1 ILE A  67     -27.443  13.183  -2.995  1.00 30.460          H  
ATOM   1029 2HD1 ILE A  67     -27.923  11.897  -1.887  1.00 30.460          H  
ATOM   1030 3HD1 ILE A  67     -26.221  12.216  -2.157  1.00 30.460          H  
ATOM   1031  N   SER A  68     -27.117   6.530  -3.818  1.00 18.920          N  
ATOM   1032  CA  SER A  68     -26.415   5.251  -3.775  1.00 19.360          C  
ATOM   1033  C   SER A  68     -26.263   4.609  -5.168  1.00 19.770          C  
ATOM   1034  O   SER A  68     -25.283   3.878  -5.395  1.00 19.910          O  
ATOM   1035  CB  SER A  68     -27.130   4.283  -2.852  1.00 26.930          C  
ATOM   1036  OG  SER A  68     -28.377   3.914  -3.372  1.00 26.930          O  
ATOM   1037  H   SER A  68     -27.958   6.686  -3.274  1.00 22.700          H  
ATOM   1038  HA  SER A  68     -25.416   5.429  -3.377  1.00 23.230          H  
ATOM   1039 1HB  SER A  68     -26.516   3.394  -2.711  1.00 32.310          H  
ATOM   1040 2HB  SER A  68     -27.264   4.747  -1.877  1.00 32.310          H  
ATOM   1041  HG  SER A  68     -28.756   3.293  -2.746  1.00 32.310          H  
ATOM   1042  N   SER A  69     -27.163   4.921  -6.126  1.00 20.040          N  
ATOM   1043  CA  SER A  69     -27.053   4.382  -7.474  1.00 20.510          C  
ATOM   1044  C   SER A  69     -26.093   5.282  -8.239  1.00 19.990          C  
ATOM   1045  O   SER A  69     -25.224   4.822  -8.981  1.00 20.260          O  
ATOM   1046  CB  SER A  69     -28.410   4.352  -8.163  1.00 28.530          C  
ATOM   1047  OG  SER A  69     -29.296   3.463  -7.524  1.00 28.530          O  
ATOM   1048  H   SER A  69     -27.951   5.538  -5.940  1.00 24.050          H  
ATOM   1049  HA  SER A  69     -26.646   3.373  -7.431  1.00 24.610          H  
ATOM   1050 1HB  SER A  69     -28.837   5.354  -8.162  1.00 34.230          H  
ATOM   1051 2HB  SER A  69     -28.277   4.053  -9.202  1.00 34.230          H  
ATOM   1052  HG  SER A  69     -30.111   3.494  -8.028  1.00 34.230          H  
ATOM   1053  N   GLY A  70     -26.156   6.588  -7.949  1.00 19.280          N  
ATOM   1054  CA  GLY A  70     -25.272   7.563  -8.586  1.00 18.790          C  
ATOM   1055  C   GLY A  70     -23.813   7.169  -8.360  1.00 18.500          C  
ATOM   1056  O   GLY A  70     -22.975   7.318  -9.255  1.00 18.400          O  
ATOM   1057  H   GLY A  70     -26.906   6.918  -7.335  1.00 23.140          H  
ATOM   1058 1HA  GLY A  70     -25.489   7.628  -9.651  1.00 22.550          H  
ATOM   1059 2HA  GLY A  70     -25.458   8.545  -8.152  1.00 22.550          H  
ATOM   1060  N   VAL A  71     -23.534   6.602  -7.184  1.00 18.470          N  
ATOM   1061  CA  VAL A  71     -22.206   6.120  -6.858  1.00 18.330          C  
ATOM   1062  C   VAL A  71     -21.972   4.714  -7.428  1.00 18.870          C  
ATOM   1063  O   VAL A  71     -21.008   4.490  -8.159  1.00 19.090          O  
ATOM   1064  CB  VAL A  71     -21.984   6.087  -5.325  1.00 25.720          C  
ATOM   1065  CG1 VAL A  71     -20.626   5.445  -4.984  1.00 25.720          C  
ATOM   1066  CG2 VAL A  71     -22.032   7.496  -4.776  1.00 25.720          C  
ATOM   1067  H   VAL A  71     -24.289   6.592  -6.491  1.00 22.160          H  
ATOM   1068  HA  VAL A  71     -21.486   6.802  -7.302  1.00 22.000          H  
ATOM   1069  HB  VAL A  71     -22.773   5.489  -4.864  1.00 30.860          H  
ATOM   1070 1HG1 VAL A  71     -20.499   5.431  -3.903  1.00 30.860          H  
ATOM   1071 2HG1 VAL A  71     -20.578   4.422  -5.355  1.00 30.860          H  
ATOM   1072 3HG1 VAL A  71     -19.829   6.024  -5.431  1.00 30.860          H  
ATOM   1073 1HG2 VAL A  71     -21.895   7.485  -3.698  1.00 30.860          H  
ATOM   1074 2HG2 VAL A  71     -21.253   8.095  -5.224  1.00 30.860          H  
ATOM   1075 3HG2 VAL A  71     -23.002   7.932  -5.008  1.00 30.860          H  
ATOM   1076  N   GLY A  72     -22.848   3.753  -7.116  1.00 19.170          N  
ATOM   1077  CA  GLY A  72     -22.636   2.368  -7.536  1.00 19.770          C  
ATOM   1078  C   GLY A  72     -22.472   2.170  -9.045  1.00 20.100          C  
ATOM   1079  O   GLY A  72     -21.667   1.338  -9.480  1.00 20.450          O  
ATOM   1080  H   GLY A  72     -23.652   3.964  -6.524  1.00 23.000          H  
ATOM   1081 1HA  GLY A  72     -21.759   1.977  -7.023  1.00 23.720          H  
ATOM   1082 2HA  GLY A  72     -23.485   1.777  -7.194  1.00 23.720          H  
ATOM   1083  N   ASP A  73     -23.197   2.954  -9.843  1.00 20.090          N  
ATOM   1084  CA  ASP A  73     -23.145   2.888 -11.299  1.00 20.500          C  
ATOM   1085  C   ASP A  73     -22.371   4.060 -11.915  1.00 19.980          C  
ATOM   1086  O   ASP A  73     -22.522   4.345 -13.108  1.00 20.210          O  
ATOM   1087  CB  ASP A  73     -24.564   2.851 -11.879  1.00 28.540          C  
ATOM   1088  CG  ASP A  73     -25.345   1.563 -11.544  1.00 28.540          C  
ATOM   1089  OD1 ASP A  73     -24.788   0.488 -11.636  1.00 28.540          O  
ATOM   1090  OD2 ASP A  73     -26.502   1.678 -11.196  1.00 28.540          O  
ATOM   1091  H   ASP A  73     -23.860   3.612  -9.423  1.00 24.110          H  
ATOM   1092  HA  ASP A  73     -22.637   1.967 -11.581  1.00 24.600          H  
ATOM   1093 1HB  ASP A  73     -25.124   3.706 -11.489  1.00 34.240          H  
ATOM   1094 2HB  ASP A  73     -24.518   2.957 -12.960  1.00 34.240          H  
ATOM   1095  N   SER A  74     -21.559   4.751 -11.112  1.00 19.360          N  
ATOM   1096  CA  SER A  74     -20.805   5.929 -11.556  1.00 18.870          C  
ATOM   1097  C   SER A  74     -19.872   5.679 -12.711  1.00 18.820          C  
ATOM   1098  O   SER A  74     -19.235   4.625 -12.805  1.00 19.000          O  
ATOM   1099  CB  SER A  74     -19.924   6.484 -10.459  1.00 26.610          C  
ATOM   1100  OG  SER A  74     -19.149   7.581 -10.949  1.00 26.610          O  
ATOM   1101  H   SER A  74     -21.453   4.478 -10.130  1.00 23.230          H  
ATOM   1102  HA  SER A  74     -21.523   6.696 -11.854  1.00 22.640          H  
ATOM   1103 1HB  SER A  74     -20.542   6.817  -9.634  1.00 31.940          H  
ATOM   1104 2HB  SER A  74     -19.269   5.702 -10.083  1.00 31.940          H  
ATOM   1105  HG  SER A  74     -18.478   7.229 -11.610  1.00 31.940          H  
ATOM   1106  N   GLU A  75     -19.760   6.676 -13.580  1.00 18.650          N  
ATOM   1107  CA  GLU A  75     -18.824   6.620 -14.684  1.00 18.610          C  
ATOM   1108  C   GLU A  75     -17.430   6.929 -14.147  1.00 17.610          C  
ATOM   1109  O   GLU A  75     -17.274   7.183 -12.937  1.00 17.050          O  
ATOM   1110  CB  GLU A  75     -19.239   7.615 -15.786  1.00 26.070          C  
ATOM   1111  CG  GLU A  75     -19.059   9.137 -15.454  1.00 26.070          C  
ATOM   1112  CD  GLU A  75     -20.191   9.747 -14.635  1.00 26.070          C  
ATOM   1113  OE1 GLU A  75     -20.971   8.999 -14.088  1.00 26.070          O  
ATOM   1114  OE2 GLU A  75     -20.281  10.954 -14.574  1.00 26.070          O  
ATOM   1115  H   GLU A  75     -20.341   7.515 -13.463  1.00 22.380          H  
ATOM   1116  HA  GLU A  75     -18.820   5.610 -15.096  1.00 22.330          H  
ATOM   1117 1HB  GLU A  75     -18.666   7.408 -16.690  1.00 31.280          H  
ATOM   1118 2HB  GLU A  75     -20.289   7.457 -16.030  1.00 31.280          H  
ATOM   1119 1HG  GLU A  75     -18.132   9.283 -14.903  1.00 31.280          H  
ATOM   1120 2HG  GLU A  75     -18.967   9.682 -16.390  1.00 31.280          H  
ATOM   1121  N   SER A  76     -16.421   6.884 -15.027  1.00 17.430          N  
ATOM   1122  CA  SER A  76     -15.057   7.167 -14.622  1.00 16.540          C  
ATOM   1123  C   SER A  76     -14.823   8.656 -14.477  1.00 16.300          C  
ATOM   1124  O   SER A  76     -15.564   9.474 -15.018  1.00 16.960          O  
ATOM   1125  CB  SER A  76     -14.080   6.593 -15.625  1.00 23.510          C  
ATOM   1126  OG  SER A  76     -14.179   7.243 -16.864  1.00 23.510          O  
ATOM   1127  H   SER A  76     -16.601   6.671 -15.996  1.00 20.920          H  
ATOM   1128  HA  SER A  76     -14.883   6.695 -13.655  1.00 19.850          H  
ATOM   1129 1HB  SER A  76     -13.067   6.687 -15.244  1.00 28.210          H  
ATOM   1130 2HB  SER A  76     -14.279   5.549 -15.745  1.00 28.210          H  
ATOM   1131  HG  SER A  76     -13.497   6.860 -17.420  1.00 28.210          H  
ATOM   1132  N   GLU A  77     -13.767   9.011 -13.747  1.00 15.480          N  
ATOM   1133  CA  GLU A  77     -13.361  10.406 -13.564  1.00 15.270          C  
ATOM   1134  C   GLU A  77     -14.537  11.311 -13.164  1.00 15.170          C  
ATOM   1135  O   GLU A  77     -14.584  12.485 -13.555  1.00 15.050          O  
ATOM   1136  CB  GLU A  77     -12.684  10.943 -14.836  1.00 21.460          C  
ATOM   1137  CG  GLU A  77     -11.405  10.193 -15.232  1.00 21.460          C  
ATOM   1138  CD  GLU A  77     -10.650  10.815 -16.406  1.00 21.460          C  
ATOM   1139  OE1 GLU A  77     -11.161  11.719 -17.025  1.00 21.460          O  
ATOM   1140  OE2 GLU A  77      -9.554  10.376 -16.666  1.00 21.460          O  
ATOM   1141  H   GLU A  77     -13.216   8.281 -13.321  1.00 18.580          H  
ATOM   1142  HA  GLU A  77     -12.626  10.441 -12.760  1.00 18.320          H  
ATOM   1143 1HB  GLU A  77     -13.380  10.882 -15.675  1.00 25.750          H  
ATOM   1144 2HB  GLU A  77     -12.429  11.993 -14.699  1.00 25.750          H  
ATOM   1145 1HG  GLU A  77     -10.743  10.153 -14.369  1.00 25.750          H  
ATOM   1146 2HG  GLU A  77     -11.676   9.170 -15.491  1.00 25.750          H  
ATOM   1147  N   GLY A  78     -15.407  10.808 -12.264  1.00 15.330          N  
ATOM   1148  CA  GLY A  78     -16.614  11.502 -11.790  1.00 15.440          C  
ATOM   1149  C   GLY A  78     -16.299  12.758 -10.994  1.00 14.970          C  
ATOM   1150  O   GLY A  78     -17.184  13.555 -10.679  1.00 15.120          O  
ATOM   1151  H   GLY A  78     -15.265   9.857 -11.944  1.00 18.400          H  
ATOM   1152 1HA  GLY A  78     -17.235  11.759 -12.650  1.00 18.530          H  
ATOM   1153 2HA  GLY A  78     -17.204  10.817 -11.178  1.00 18.530          H  
ATOM   1154  N   LEU A  79     -15.028  12.898 -10.651  1.00 14.550          N  
ATOM   1155  CA  LEU A  79     -14.486  14.019  -9.930  1.00 14.260          C  
ATOM   1156  C   LEU A  79     -14.679  15.332 -10.665  1.00 14.730          C  
ATOM   1157  O   LEU A  79     -14.846  16.364 -10.017  1.00 15.090          O  
ATOM   1158  CB  LEU A  79     -12.996  13.784  -9.666  1.00 20.080          C  
ATOM   1159  CG  LEU A  79     -12.248  14.852  -8.847  1.00 20.080          C  
ATOM   1160  CD1 LEU A  79     -12.858  14.982  -7.430  1.00 20.080          C  
ATOM   1161  CD2 LEU A  79     -10.766  14.457  -8.799  1.00 20.080          C  
ATOM   1162  H   LEU A  79     -14.400  12.169 -10.944  1.00 17.460          H  
ATOM   1163  HA  LEU A  79     -15.010  14.100  -8.998  1.00 17.110          H  
ATOM   1164 1HB  LEU A  79     -12.887  12.836  -9.136  1.00 24.100          H  
ATOM   1165 2HB  LEU A  79     -12.492  13.695 -10.627  1.00 24.100          H  
ATOM   1166  HG  LEU A  79     -12.350  15.815  -9.329  1.00 24.100          H  
ATOM   1167 1HD1 LEU A  79     -12.315  15.740  -6.871  1.00 24.100          H  
ATOM   1168 2HD1 LEU A  79     -13.901  15.279  -7.487  1.00 24.100          H  
ATOM   1169 3HD1 LEU A  79     -12.786  14.038  -6.919  1.00 24.100          H  
ATOM   1170 1HD2 LEU A  79     -10.210  15.210  -8.253  1.00 24.100          H  
ATOM   1171 2HD2 LEU A  79     -10.663  13.492  -8.312  1.00 24.100          H  
ATOM   1172 3HD2 LEU A  79     -10.369  14.381  -9.806  1.00 24.100          H  
ATOM   1173  N   ASN A  80     -14.574  15.333 -12.009  1.00 14.880          N  
ATOM   1174  CA  ASN A  80     -14.724  16.592 -12.742  1.00 15.480          C  
ATOM   1175  C   ASN A  80     -13.809  17.661 -12.140  1.00 15.390          C  
ATOM   1176  O   ASN A  80     -14.244  18.785 -11.860  1.00 15.850          O  
ATOM   1177  CB  ASN A  80     -16.175  17.026 -12.738  1.00 21.430          C  
ATOM   1178  CG  ASN A  80     -17.064  16.036 -13.449  1.00 21.430          C  
ATOM   1179  OD1 ASN A  80     -16.749  15.573 -14.555  1.00 21.430          O  
ATOM   1180  ND2 ASN A  80     -18.167  15.694 -12.831  1.00 21.430          N  
ATOM   1181  H   ASN A  80     -14.448  14.456 -12.528  1.00 17.860          H  
ATOM   1182  HA  ASN A  80     -14.402  16.433 -13.775  1.00 18.580          H  
ATOM   1183 1HB  ASN A  80     -16.532  17.144 -11.716  1.00 25.720          H  
ATOM   1184 2HB  ASN A  80     -16.265  17.994 -13.226  1.00 25.720          H  
ATOM   1185 1HD2 ASN A  80     -18.790  15.031 -13.247  1.00 25.720          H  
ATOM   1186 2HD2 ASN A  80     -18.376  16.080 -11.931  1.00 25.720          H  
ATOM   1187  N   SER A  81     -12.550  17.292 -11.920  1.00 14.940          N  
ATOM   1188  CA  SER A  81     -11.587  18.144 -11.254  1.00 14.970          C  
ATOM   1189  C   SER A  81     -11.246  19.435 -11.991  1.00 15.570          C  
ATOM   1190  O   SER A  81     -11.372  19.516 -13.214  1.00 15.800          O  
ATOM   1191  CB  SER A  81     -10.298  17.361 -11.099  1.00 20.950          C  
ATOM   1192  OG  SER A  81      -9.728  17.073 -12.346  1.00 20.950          O  
ATOM   1193  H   SER A  81     -12.267  16.366 -12.206  1.00 17.930          H  
ATOM   1194  HA  SER A  81     -12.008  18.356 -10.277  1.00 17.960          H  
ATOM   1195 1HB  SER A  81      -9.597  17.916 -10.516  1.00 25.140          H  
ATOM   1196 2HB  SER A  81     -10.491  16.468 -10.593  1.00 25.140          H  
ATOM   1197  HG  SER A  81      -8.913  16.595 -12.168  1.00 25.140          H  
ATOM   1198  N   PRO A  82     -10.828  20.483 -11.243  1.00 15.960          N  
ATOM   1199  CA  PRO A  82     -10.315  21.742 -11.731  1.00 16.610          C  
ATOM   1200  C   PRO A  82      -8.881  21.590 -12.211  1.00 16.450          C  
ATOM   1201  O   PRO A  82      -8.150  20.705 -11.737  1.00 15.880          O  
ATOM   1202  CB  PRO A  82     -10.418  22.652 -10.501  1.00 24.910          C  
ATOM   1203  CG  PRO A  82     -10.269  21.723  -9.329  1.00 24.910          C  
ATOM   1204  CD  PRO A  82     -10.958  20.444  -9.756  1.00 24.910          C  
ATOM   1205  HA  PRO A  82     -10.959  22.101 -12.546  1.00 19.930          H  
ATOM   1206 1HB  PRO A  82      -9.643  23.428 -10.536  1.00 29.900          H  
ATOM   1207 2HB  PRO A  82     -11.389  23.174 -10.507  1.00 29.900          H  
ATOM   1208 1HG  PRO A  82      -9.207  21.568  -9.097  1.00 29.900          H  
ATOM   1209 2HG  PRO A  82     -10.723  22.170  -8.430  1.00 29.900          H  
ATOM   1210 1HD  PRO A  82     -10.414  19.613  -9.310  1.00 29.900          H  
ATOM   1211 2HD  PRO A  82     -12.021  20.467  -9.457  1.00 29.900          H  
ATOM   1212  N   VAL A  83      -8.456  22.542 -13.039  1.00 17.060          N  
ATOM   1213  CA  VAL A  83      -7.077  22.637 -13.514  1.00 17.090          C  
ATOM   1214  C   VAL A  83      -6.038  22.541 -12.385  1.00 17.090          C  
ATOM   1215  O   VAL A  83      -4.894  22.184 -12.640  1.00 16.860          O  
ATOM   1216  CB  VAL A  83      -6.891  23.951 -14.308  1.00 23.910          C  
ATOM   1217  CG1 VAL A  83      -6.923  25.181 -13.371  1.00 23.910          C  
ATOM   1218  CG2 VAL A  83      -5.598  23.893 -15.098  1.00 23.910          C  
ATOM   1219  H   VAL A  83      -9.133  23.213 -13.384  1.00 20.470          H  
ATOM   1220  HA  VAL A  83      -6.909  21.808 -14.202  1.00 20.510          H  
ATOM   1221  HB  VAL A  83      -7.725  24.055 -15.001  1.00 28.700          H  
ATOM   1222 1HG1 VAL A  83      -6.821  26.087 -13.968  1.00 28.700          H  
ATOM   1223 2HG1 VAL A  83      -7.866  25.212 -12.833  1.00 28.700          H  
ATOM   1224 3HG1 VAL A  83      -6.103  25.141 -12.658  1.00 28.700          H  
ATOM   1225 1HG2 VAL A  83      -5.490  24.804 -15.680  1.00 28.700          H  
ATOM   1226 2HG2 VAL A  83      -4.771  23.801 -14.436  1.00 28.700          H  
ATOM   1227 3HG2 VAL A  83      -5.618  23.035 -15.768  1.00 28.700          H  
ATOM   1228  N   LYS A  84      -6.421  22.904 -11.160  1.00 17.440          N  
ATOM   1229  CA  LYS A  84      -5.526  22.873 -10.015  1.00 17.590          C  
ATOM   1230  C   LYS A  84      -5.006  21.466  -9.737  1.00 16.720          C  
ATOM   1231  O   LYS A  84      -3.853  21.299  -9.320  1.00 16.620          O  
ATOM   1232  CB  LYS A  84      -6.235  23.415  -8.778  1.00 24.570          C  
ATOM   1233  CG  LYS A  84      -6.493  24.917  -8.809  1.00 24.570          C  
ATOM   1234  CD  LYS A  84      -7.225  25.378  -7.549  1.00 24.570          C  
ATOM   1235  CE  LYS A  84      -7.489  26.882  -7.567  1.00 24.570          C  
ATOM   1236  NZ  LYS A  84      -8.233  27.333  -6.352  1.00 24.570          N  
ATOM   1237  H   LYS A  84      -7.381  23.188 -11.039  1.00 20.930          H  
ATOM   1238  HA  LYS A  84      -4.670  23.508 -10.233  1.00 21.110          H  
ATOM   1239 1HB  LYS A  84      -7.192  22.911  -8.661  1.00 29.480          H  
ATOM   1240 2HB  LYS A  84      -5.639  23.191  -7.894  1.00 29.480          H  
ATOM   1241 1HG  LYS A  84      -5.540  25.441  -8.882  1.00 29.480          H  
ATOM   1242 2HG  LYS A  84      -7.090  25.163  -9.686  1.00 29.480          H  
ATOM   1243 1HD  LYS A  84      -8.179  24.852  -7.471  1.00 29.480          H  
ATOM   1244 2HD  LYS A  84      -6.625  25.136  -6.671  1.00 29.480          H  
ATOM   1245 1HE  LYS A  84      -6.538  27.411  -7.613  1.00 29.480          H  
ATOM   1246 2HE  LYS A  84      -8.075  27.130  -8.451  1.00 29.480          H  
ATOM   1247 1HZ  LYS A  84      -8.387  28.331  -6.402  1.00 29.480          H  
ATOM   1248 2HZ  LYS A  84      -9.124  26.858  -6.303  1.00 29.480          H  
ATOM   1249 3HZ  LYS A  84      -7.693  27.119  -5.525  1.00 29.480          H  
ATOM   1250  N   VAL A  85      -5.863  20.455  -9.937  1.00 16.200          N  
ATOM   1251  CA  VAL A  85      -5.475  19.081  -9.701  1.00 15.440          C  
ATOM   1252  C   VAL A  85      -4.540  18.700 -10.807  1.00 14.890          C  
ATOM   1253  O   VAL A  85      -3.536  18.031 -10.575  1.00 14.560          O  
ATOM   1254  CB  VAL A  85      -6.673  18.112  -9.657  1.00 21.920          C  
ATOM   1255  CG1 VAL A  85      -6.161  16.623  -9.555  1.00 21.920          C  
ATOM   1256  CG2 VAL A  85      -7.561  18.462  -8.458  1.00 21.920          C  
ATOM   1257  H   VAL A  85      -6.794  20.644 -10.315  1.00 19.440          H  
ATOM   1258  HA  VAL A  85      -4.943  19.019  -8.752  1.00 18.530          H  
ATOM   1259  HB  VAL A  85      -7.247  18.208 -10.579  1.00 26.300          H  
ATOM   1260 1HG1 VAL A  85      -7.012  15.945  -9.526  1.00 26.300          H  
ATOM   1261 2HG1 VAL A  85      -5.540  16.370 -10.414  1.00 26.300          H  
ATOM   1262 3HG1 VAL A  85      -5.574  16.499  -8.648  1.00 26.300          H  
ATOM   1263 1HG2 VAL A  85      -8.413  17.787  -8.417  1.00 26.300          H  
ATOM   1264 2HG2 VAL A  85      -6.983  18.367  -7.541  1.00 26.300          H  
ATOM   1265 3HG2 VAL A  85      -7.910  19.485  -8.556  1.00 26.300          H  
ATOM   1266  N   ALA A  86      -4.904  19.070 -12.035  1.00 14.910          N  
ATOM   1267  CA  ALA A  86      -4.058  18.720 -13.169  1.00 14.540          C  
ATOM   1268  C   ALA A  86      -2.650  19.305 -13.011  1.00 14.740          C  
ATOM   1269  O   ALA A  86      -1.660  18.635 -13.333  1.00 14.370          O  
ATOM   1270  CB  ALA A  86      -4.677  19.226 -14.458  1.00 20.500          C  
ATOM   1271  H   ALA A  86      -5.775  19.605 -12.146  1.00 17.890          H  
ATOM   1272  HA  ALA A  86      -3.975  17.635 -13.209  1.00 17.450          H  
ATOM   1273 1HB  ALA A  86      -4.048  18.939 -15.299  1.00 24.600          H  
ATOM   1274 2HB  ALA A  86      -5.668  18.794 -14.577  1.00 24.600          H  
ATOM   1275 3HB  ALA A  86      -4.756  20.310 -14.420  1.00 24.600          H  
ATOM   1276  N   ARG A  87      -2.568  20.544 -12.506  1.00 15.440          N  
ATOM   1277  CA  ARG A  87      -1.300  21.224 -12.292  1.00 15.810          C  
ATOM   1278  C   ARG A  87      -0.443  20.569 -11.221  1.00 15.660          C  
ATOM   1279  O   ARG A  87       0.777  20.468 -11.398  1.00 15.770          O  
ATOM   1280  CB  ARG A  87      -1.539  22.681 -11.944  1.00 21.990          C  
ATOM   1281  CG  ARG A  87      -2.005  23.530 -13.104  1.00 21.990          C  
ATOM   1282  CD  ARG A  87      -2.426  24.883 -12.671  1.00 21.990          C  
ATOM   1283  NE  ARG A  87      -2.873  25.694 -13.797  1.00 21.990          N  
ATOM   1284  CZ  ARG A  87      -3.522  26.875 -13.701  1.00 21.990          C  
ATOM   1285  NH1 ARG A  87      -3.800  27.392 -12.521  1.00 21.990          N  
ATOM   1286  NH2 ARG A  87      -3.881  27.512 -14.803  1.00 21.990          N  
ATOM   1287  H   ARG A  87      -3.438  21.045 -12.305  1.00 18.530          H  
ATOM   1288  HA  ARG A  87      -0.747  21.195 -13.230  1.00 18.970          H  
ATOM   1289 1HB  ARG A  87      -2.301  22.740 -11.167  1.00 26.380          H  
ATOM   1290 2HB  ARG A  87      -0.626  23.118 -11.544  1.00 26.380          H  
ATOM   1291 1HG  ARG A  87      -1.177  23.652 -13.799  1.00 26.380          H  
ATOM   1292 2HG  ARG A  87      -2.814  23.037 -13.611  1.00 26.380          H  
ATOM   1293 1HD  ARG A  87      -3.258  24.777 -11.974  1.00 26.380          H  
ATOM   1294 2HD  ARG A  87      -1.594  25.390 -12.184  1.00 26.380          H  
ATOM   1295  HE  ARG A  87      -2.683  25.340 -14.726  1.00 26.380          H  
ATOM   1296 1HH1 ARG A  87      -3.530  26.909 -11.678  1.00 26.380          H  
ATOM   1297 2HH1 ARG A  87      -4.285  28.277 -12.458  1.00 26.380          H  
ATOM   1298 1HH2 ARG A  87      -3.669  27.116 -15.709  1.00 26.380          H  
ATOM   1299 2HH2 ARG A  87      -4.367  28.394 -14.744  1.00 26.380          H  
ATOM   1300  N   LYS A  88      -1.064  20.125 -10.119  1.00 15.510          N  
ATOM   1301  CA  LYS A  88      -0.322  19.446  -9.069  1.00 15.510          C  
ATOM   1302  C   LYS A  88       0.092  18.036  -9.514  1.00 14.790          C  
ATOM   1303  O   LYS A  88       1.219  17.611  -9.248  1.00 14.770          O  
ATOM   1304  CB  LYS A  88      -1.119  19.408  -7.763  1.00 21.710          C  
ATOM   1305  CG  LYS A  88      -0.334  18.823  -6.573  1.00 21.710          C  
ATOM   1306  CD  LYS A  88      -1.088  19.011  -5.250  1.00 21.710          C  
ATOM   1307  CE  LYS A  88      -0.230  18.595  -4.033  1.00 21.710          C  
ATOM   1308  NZ  LYS A  88      -0.063  17.119  -3.923  1.00 21.710          N  
ATOM   1309  H   LYS A  88      -2.063  20.321  -9.987  1.00 18.610          H  
ATOM   1310  HA  LYS A  88       0.587  20.010  -8.878  1.00 18.610          H  
ATOM   1311 1HB  LYS A  88      -1.443  20.417  -7.507  1.00 26.060          H  
ATOM   1312 2HB  LYS A  88      -2.020  18.807  -7.912  1.00 26.060          H  
ATOM   1313 1HG  LYS A  88      -0.161  17.761  -6.742  1.00 26.060          H  
ATOM   1314 2HG  LYS A  88       0.634  19.318  -6.506  1.00 26.060          H  
ATOM   1315 1HD  LYS A  88      -1.375  20.058  -5.141  1.00 26.060          H  
ATOM   1316 2HD  LYS A  88      -1.993  18.405  -5.260  1.00 26.060          H  
ATOM   1317 1HE  LYS A  88       0.752  19.051  -4.126  1.00 26.060          H  
ATOM   1318 2HE  LYS A  88      -0.706  18.962  -3.125  1.00 26.060          H  
ATOM   1319 1HZ  LYS A  88       0.498  16.870  -3.120  1.00 26.060          H  
ATOM   1320 2HZ  LYS A  88      -0.975  16.695  -3.810  1.00 26.060          H  
ATOM   1321 3HZ  LYS A  88       0.394  16.731  -4.745  1.00 26.060          H  
ATOM   1322  N   ARG A  89      -0.830  17.304 -10.157  1.00 14.320          N  
ATOM   1323  CA  ARG A  89      -0.593  15.940 -10.619  1.00 13.730          C  
ATOM   1324  C   ARG A  89       0.536  15.824 -11.636  1.00 13.750          C  
ATOM   1325  O   ARG A  89       1.352  14.908 -11.543  1.00 13.680          O  
ATOM   1326  CB  ARG A  89      -1.863  15.355 -11.226  1.00 19.460          C  
ATOM   1327  CG  ARG A  89      -1.735  13.904 -11.727  1.00 19.460          C  
ATOM   1328  CD  ARG A  89      -3.014  13.354 -12.235  1.00 19.460          C  
ATOM   1329  NE  ARG A  89      -4.058  13.237 -11.191  1.00 19.460          N  
ATOM   1330  CZ  ARG A  89      -5.327  12.816 -11.422  1.00 19.460          C  
ATOM   1331  NH1 ARG A  89      -5.688  12.456 -12.644  1.00 19.460          N  
ATOM   1332  NH2 ARG A  89      -6.219  12.757 -10.434  1.00 19.460          N  
ATOM   1333  H   ARG A  89      -1.755  17.702 -10.327  1.00 17.180          H  
ATOM   1334  HA  ARG A  89      -0.320  15.340  -9.755  1.00 16.480          H  
ATOM   1335 1HB  ARG A  89      -2.668  15.404 -10.497  1.00 23.350          H  
ATOM   1336 2HB  ARG A  89      -2.163  15.971 -12.075  1.00 23.350          H  
ATOM   1337 1HG  ARG A  89      -1.031  13.886 -12.564  1.00 23.350          H  
ATOM   1338 2HG  ARG A  89      -1.361  13.253 -10.949  1.00 23.350          H  
ATOM   1339 1HD  ARG A  89      -3.384  14.016 -13.018  1.00 23.350          H  
ATOM   1340 2HD  ARG A  89      -2.827  12.369 -12.648  1.00 23.350          H  
ATOM   1341  HE  ARG A  89      -3.814  13.501 -10.240  1.00 23.350          H  
ATOM   1342 1HH1 ARG A  89      -5.026  12.495 -13.403  1.00 23.350          H  
ATOM   1343 2HH1 ARG A  89      -6.631  12.138 -12.822  1.00 23.350          H  
ATOM   1344 1HH2 ARG A  89      -5.979  13.039  -9.465  1.00 23.350          H  
ATOM   1345 2HH2 ARG A  89      -7.155  12.438 -10.623  1.00 23.350          H  
ATOM   1346  N   LYS A  90       0.588  16.747 -12.600  1.00 14.000          N  
ATOM   1347  CA  LYS A  90       1.608  16.749 -13.640  1.00 13.980          C  
ATOM   1348  C   LYS A  90       1.664  15.389 -14.330  1.00 13.930          C  
ATOM   1349  O   LYS A  90       0.646  14.911 -14.836  1.00 13.830          O  
ATOM   1350  CB  LYS A  90       2.968  17.116 -13.033  1.00 19.580          C  
ATOM   1351  CG  LYS A  90       3.018  18.505 -12.477  1.00 19.580          C  
ATOM   1352  CD  LYS A  90       4.361  18.817 -11.855  1.00 19.580          C  
ATOM   1353  CE  LYS A  90       4.461  20.273 -11.403  1.00 19.580          C  
ATOM   1354  NZ  LYS A  90       3.417  20.630 -10.397  1.00 19.580          N  
ATOM   1355  H   LYS A  90      -0.140  17.466 -12.652  1.00 16.800          H  
ATOM   1356  HA  LYS A  90       1.337  17.497 -14.387  1.00 16.780          H  
ATOM   1357 1HB  LYS A  90       3.232  16.422 -12.236  1.00 23.500          H  
ATOM   1358 2HB  LYS A  90       3.738  17.066 -13.799  1.00 23.500          H  
ATOM   1359 1HG  LYS A  90       2.775  19.233 -13.249  1.00 23.500          H  
ATOM   1360 2HG  LYS A  90       2.264  18.558 -11.701  1.00 23.500          H  
ATOM   1361 1HD  LYS A  90       4.509  18.170 -10.988  1.00 23.500          H  
ATOM   1362 2HD  LYS A  90       5.152  18.616 -12.575  1.00 23.500          H  
ATOM   1363 1HE  LYS A  90       5.441  20.423 -10.954  1.00 23.500          H  
ATOM   1364 2HE  LYS A  90       4.363  20.933 -12.264  1.00 23.500          H  
ATOM   1365 1HZ  LYS A  90       3.534  21.589 -10.118  1.00 23.500          H  
ATOM   1366 2HZ  LYS A  90       2.468  20.520 -10.811  1.00 23.500          H  
ATOM   1367 3HZ  LYS A  90       3.495  20.032  -9.588  1.00 23.500          H  
ATOM   1368  N   ARG A  91       2.845  14.771 -14.375  1.00 14.150          N  
ATOM   1369  CA  ARG A  91       2.972  13.477 -15.011  1.00 14.210          C  
ATOM   1370  C   ARG A  91       2.780  12.371 -13.999  1.00 13.680          C  
ATOM   1371  O   ARG A  91       3.550  12.242 -13.047  1.00 13.710          O  
ATOM   1372  CB  ARG A  91       4.331  13.306 -15.671  1.00 19.870          C  
ATOM   1373  CG  ARG A  91       4.526  11.954 -16.366  1.00 19.870          C  
ATOM   1374  CD  ARG A  91       5.824  11.869 -17.071  1.00 19.870          C  
ATOM   1375  NE  ARG A  91       5.986  10.576 -17.740  1.00 19.870          N  
ATOM   1376  CZ  ARG A  91       6.563   9.469 -17.206  1.00 19.870          C  
ATOM   1377  NH1 ARG A  91       7.050   9.478 -15.979  1.00 19.870          N  
ATOM   1378  NH2 ARG A  91       6.636   8.363 -17.930  1.00 19.870          N  
ATOM   1379  H   ARG A  91       3.653  15.183 -13.941  1.00 16.980          H  
ATOM   1380  HA  ARG A  91       2.201  13.385 -15.776  1.00 17.050          H  
ATOM   1381 1HB  ARG A  91       4.479  14.088 -16.412  1.00 23.840          H  
ATOM   1382 2HB  ARG A  91       5.115  13.409 -14.921  1.00 23.840          H  
ATOM   1383 1HG  ARG A  91       4.494  11.151 -15.628  1.00 23.840          H  
ATOM   1384 2HG  ARG A  91       3.730  11.802 -17.096  1.00 23.840          H  
ATOM   1385 1HD  ARG A  91       5.866  12.649 -17.832  1.00 23.840          H  
ATOM   1386 2HD  ARG A  91       6.641  12.013 -16.370  1.00 23.840          H  
ATOM   1387  HE  ARG A  91       5.632  10.504 -18.686  1.00 23.840          H  
ATOM   1388 1HH1 ARG A  91       7.000  10.312 -15.415  1.00 23.840          H  
ATOM   1389 2HH1 ARG A  91       7.477   8.645 -15.598  1.00 23.840          H  
ATOM   1390 1HH2 ARG A  91       6.265   8.348 -18.871  1.00 23.840          H  
ATOM   1391 2HH2 ARG A  91       7.061   7.532 -17.546  1.00 23.840          H  
ATOM   1392  N   MET A  92       1.780  11.546 -14.235  1.00 13.370          N  
ATOM   1393  CA  MET A  92       1.475  10.443 -13.353  1.00 12.970          C  
ATOM   1394  C   MET A  92       1.373   9.194 -14.205  1.00 12.820          C  
ATOM   1395  O   MET A  92       0.890   9.244 -15.337  1.00 13.130          O  
ATOM   1396  CB  MET A  92       0.200  10.758 -12.559  1.00 18.320          C  
ATOM   1397  CG  MET A  92      -0.247   9.703 -11.533  1.00 18.320          C  
ATOM   1398  SD  MET A  92      -1.237   8.360 -12.245  1.00 18.320          S  
ATOM   1399  CE  MET A  92      -2.874   9.064 -12.171  1.00 18.320          C  
ATOM   1400  H   MET A  92       1.195  11.713 -15.042  1.00 16.040          H  
ATOM   1401  HA  MET A  92       2.298  10.304 -12.653  1.00 15.560          H  
ATOM   1402 1HB  MET A  92       0.358  11.691 -12.016  1.00 21.980          H  
ATOM   1403 2HB  MET A  92      -0.618  10.927 -13.254  1.00 21.980          H  
ATOM   1404 1HG  MET A  92       0.627   9.267 -11.056  1.00 21.980          H  
ATOM   1405 2HG  MET A  92      -0.840  10.192 -10.759  1.00 21.980          H  
ATOM   1406 1HE  MET A  92      -3.593   8.346 -12.569  1.00 21.980          H  
ATOM   1407 2HE  MET A  92      -3.127   9.292 -11.131  1.00 21.980          H  
ATOM   1408 3HE  MET A  92      -2.910   9.970 -12.763  1.00 21.980          H  
ATOM   1409  N   VAL A  93       1.849   8.081 -13.669  1.00 12.460          N  
ATOM   1410  CA  VAL A  93       1.825   6.827 -14.393  1.00 12.330          C  
ATOM   1411  C   VAL A  93       0.939   5.806 -13.706  1.00 11.590          C  
ATOM   1412  O   VAL A  93       1.145   5.473 -12.539  1.00 11.280          O  
ATOM   1413  CB  VAL A  93       3.269   6.296 -14.524  1.00 17.310          C  
ATOM   1414  CG1 VAL A  93       3.293   4.956 -15.253  1.00 17.310          C  
ATOM   1415  CG2 VAL A  93       4.116   7.341 -15.276  1.00 17.310          C  
ATOM   1416  H   VAL A  93       2.226   8.110 -12.735  1.00 14.950          H  
ATOM   1417  HA  VAL A  93       1.429   7.008 -15.392  1.00 14.800          H  
ATOM   1418  HB  VAL A  93       3.683   6.134 -13.531  1.00 20.780          H  
ATOM   1419 1HG1 VAL A  93       4.320   4.603 -15.325  1.00 20.780          H  
ATOM   1420 2HG1 VAL A  93       2.702   4.214 -14.706  1.00 20.780          H  
ATOM   1421 3HG1 VAL A  93       2.882   5.076 -16.254  1.00 20.780          H  
ATOM   1422 1HG2 VAL A  93       5.137   6.982 -15.362  1.00 20.780          H  
ATOM   1423 2HG2 VAL A  93       3.698   7.499 -16.270  1.00 20.780          H  
ATOM   1424 3HG2 VAL A  93       4.114   8.286 -14.734  1.00 20.780          H  
ATOM   1425  N   THR A  94      -0.033   5.302 -14.457  1.00 11.460          N  
ATOM   1426  CA  THR A  94      -0.987   4.330 -13.954  1.00 10.920          C  
ATOM   1427  C   THR A  94      -0.257   3.076 -13.467  1.00 10.680          C  
ATOM   1428  O   THR A  94       0.515   2.471 -14.210  1.00 10.890          O  
ATOM   1429  CB  THR A  94      -1.983   3.954 -15.075  1.00 15.500          C  
ATOM   1430  OG1 THR A  94      -2.639   5.139 -15.557  1.00 15.500          O  
ATOM   1431  CG2 THR A  94      -3.030   3.018 -14.541  1.00 15.500          C  
ATOM   1432  H   THR A  94      -0.134   5.638 -15.405  1.00 13.750          H  
ATOM   1433  HA  THR A  94      -1.532   4.772 -13.126  1.00 13.100          H  
ATOM   1434  HB  THR A  94      -1.448   3.477 -15.896  1.00 18.600          H  
ATOM   1435  HG1 THR A  94      -3.132   4.930 -16.361  1.00 18.600          H  
ATOM   1436 1HG2 THR A  94      -3.729   2.767 -15.336  1.00 18.600          H  
ATOM   1437 2HG2 THR A  94      -2.560   2.105 -14.178  1.00 18.600          H  
ATOM   1438 3HG2 THR A  94      -3.561   3.508 -13.730  1.00 18.600          H  
ATOM   1439  N   GLY A  95      -0.557   2.653 -12.238  1.00 10.440          N  
ATOM   1440  CA  GLY A  95       0.067   1.478 -11.634  1.00 10.410          C  
ATOM   1441  C   GLY A  95      -0.782   0.224 -11.789  1.00 10.210          C  
ATOM   1442  O   GLY A  95      -1.685   0.168 -12.628  1.00 10.410          O  
ATOM   1443  H   GLY A  95      -1.216   3.187 -11.696  1.00 12.530          H  
ATOM   1444 1HA  GLY A  95       1.046   1.314 -12.084  1.00 12.490          H  
ATOM   1445 2HA  GLY A  95       0.243   1.668 -10.574  1.00 12.490          H  
ATOM   1446  N   ASN A  96      -0.490  -0.771 -10.964  1.00 10.010          N  
ATOM   1447  CA  ASN A  96      -1.171  -2.065 -11.001  1.00 10.040          C  
ATOM   1448  C   ASN A  96      -2.501  -2.052 -10.293  1.00 10.100          C  
ATOM   1449  O   ASN A  96      -2.783  -1.167  -9.484  1.00 10.090          O  
ATOM   1450  CB  ASN A  96      -0.338  -3.169 -10.398  1.00 14.040          C  
ATOM   1451  CG  ASN A  96       0.793  -3.595 -11.223  1.00 14.040          C  
ATOM   1452  OD1 ASN A  96       0.760  -3.568 -12.462  1.00 14.040          O  
ATOM   1453  ND2 ASN A  96       1.817  -4.027 -10.559  1.00 14.040          N  
ATOM   1454  H   ASN A  96       0.264  -0.613 -10.285  1.00 12.010          H  
ATOM   1455  HA  ASN A  96      -1.368  -2.313 -12.045  1.00 12.050          H  
ATOM   1456 1HB  ASN A  96       0.053  -2.826  -9.436  1.00 16.850          H  
ATOM   1457 2HB  ASN A  96      -0.968  -4.035 -10.193  1.00 16.850          H  
ATOM   1458 1HD2 ASN A  96       2.630  -4.347 -11.044  1.00 16.850          H  
ATOM   1459 2HD2 ASN A  96       1.788  -4.025  -9.543  1.00 16.850          H  
ATOM   1460  N   GLY A  97      -3.347  -3.020 -10.626  1.00 10.400          N  
ATOM   1461  CA  GLY A  97      -4.583  -3.168  -9.889  1.00 10.710          C  
ATOM   1462  C   GLY A  97      -4.267  -3.668  -8.487  1.00 10.470          C  
ATOM   1463  O   GLY A  97      -3.436  -4.561  -8.308  1.00 10.550          O  
ATOM   1464  H   GLY A  97      -3.099  -3.681 -11.349  1.00 12.480          H  
ATOM   1465 1HA  GLY A  97      -5.085  -2.218  -9.833  1.00 12.850          H  
ATOM   1466 2HA  GLY A  97      -5.244  -3.867 -10.402  1.00 12.850          H  
ATOM   1467  N   SER A  98      -5.036  -3.212  -7.500  1.00 10.340          N  
ATOM   1468  CA  SER A  98      -4.872  -3.617  -6.103  1.00 10.090          C  
ATOM   1469  C   SER A  98      -5.382  -5.034  -5.877  1.00 10.020          C  
ATOM   1470  O   SER A  98      -5.099  -5.675  -4.859  1.00 10.280          O  
ATOM   1471  CB  SER A  98      -5.608  -2.637  -5.217  1.00 14.230          C  
ATOM   1472  OG  SER A  98      -6.992  -2.720  -5.428  1.00 14.230          O  
ATOM   1473  H   SER A  98      -5.731  -2.505  -7.692  1.00 12.410          H  
ATOM   1474  HA  SER A  98      -3.809  -3.586  -5.854  1.00 12.110          H  
ATOM   1475 1HB  SER A  98      -5.380  -2.847  -4.171  1.00 17.070          H  
ATOM   1476 2HB  SER A  98      -5.261  -1.623  -5.432  1.00 17.070          H  
ATOM   1477  HG  SER A  98      -7.387  -2.028  -4.885  1.00 17.070          H  
ATOM   1478  N   LEU A  99      -6.088  -5.524  -6.890  1.00  9.900          N  
ATOM   1479  CA  LEU A  99      -6.708  -6.831  -6.941  1.00 10.020          C  
ATOM   1480  C   LEU A  99      -5.721  -7.911  -7.382  1.00  9.860          C  
ATOM   1481  O   LEU A  99      -6.075  -9.091  -7.432  1.00  9.870          O  
ATOM   1482  CB  LEU A  99      -7.852  -6.793  -7.966  1.00 13.980          C  
ATOM   1483  CG  LEU A  99      -9.047  -5.824  -7.694  1.00 13.980          C  
ATOM   1484  CD1 LEU A  99      -9.951  -5.840  -8.914  1.00 13.980          C  
ATOM   1485  CD2 LEU A  99      -9.835  -6.256  -6.449  1.00 13.980          C  
ATOM   1486  H   LEU A  99      -6.226  -4.901  -7.667  1.00 11.880          H  
ATOM   1487  HA  LEU A  99      -7.077  -7.085  -5.949  1.00 12.020          H  
ATOM   1488 1HB  LEU A  99      -7.427  -6.521  -8.929  1.00 16.780          H  
ATOM   1489 2HB  LEU A  99      -8.260  -7.799  -8.052  1.00 16.780          H  
ATOM   1490  HG  LEU A  99      -8.682  -4.805  -7.544  1.00 16.780          H  
ATOM   1491 1HD1 LEU A  99     -10.788  -5.176  -8.759  1.00 16.780          H  
ATOM   1492 2HD1 LEU A  99      -9.393  -5.512  -9.789  1.00 16.780          H  
ATOM   1493 3HD1 LEU A  99     -10.311  -6.846  -9.077  1.00 16.780          H  
ATOM   1494 1HD2 LEU A  99     -10.670  -5.565  -6.297  1.00 16.780          H  
ATOM   1495 2HD2 LEU A  99     -10.217  -7.264  -6.586  1.00 16.780          H  
ATOM   1496 3HD2 LEU A  99      -9.192  -6.231  -5.569  1.00 16.780          H  
ATOM   1497  N   LYS A 100      -4.491  -7.522  -7.734  1.00  9.970          N  
ATOM   1498  CA  LYS A 100      -3.504  -8.500  -8.173  1.00 10.110          C  
ATOM   1499  C   LYS A 100      -3.340  -9.581  -7.111  1.00 10.530          C  
ATOM   1500  O   LYS A 100      -3.079  -9.283  -5.945  1.00 10.840          O  
ATOM   1501  CB  LYS A 100      -2.157  -7.811  -8.418  1.00 14.100          C  
ATOM   1502  CG  LYS A 100      -1.029  -8.733  -8.951  1.00 14.100          C  
ATOM   1503  CD  LYS A 100       0.298  -7.961  -9.204  1.00 14.100          C  
ATOM   1504  CE  LYS A 100       1.062  -7.678  -7.884  1.00 14.100          C  
ATOM   1505  NZ  LYS A 100       1.686  -8.912  -7.293  1.00 14.100          N  
ATOM   1506  H   LYS A 100      -4.227  -6.533  -7.702  1.00 11.960          H  
ATOM   1507  HA  LYS A 100      -3.851  -8.968  -9.094  1.00 12.130          H  
ATOM   1508 1HB  LYS A 100      -2.298  -6.998  -9.133  1.00 16.920          H  
ATOM   1509 2HB  LYS A 100      -1.837  -7.356  -7.487  1.00 16.920          H  
ATOM   1510 1HG  LYS A 100      -0.848  -9.536  -8.233  1.00 16.920          H  
ATOM   1511 2HG  LYS A 100      -1.354  -9.184  -9.889  1.00 16.920          H  
ATOM   1512 1HD  LYS A 100       0.936  -8.547  -9.867  1.00 16.920          H  
ATOM   1513 2HD  LYS A 100       0.075  -7.009  -9.691  1.00 16.920          H  
ATOM   1514 1HE  LYS A 100       1.844  -6.941  -8.070  1.00 16.920          H  
ATOM   1515 2HE  LYS A 100       0.370  -7.271  -7.160  1.00 16.920          H  
ATOM   1516 1HZ  LYS A 100       2.157  -8.661  -6.397  1.00 16.920          H  
ATOM   1517 2HZ  LYS A 100       0.973  -9.602  -7.096  1.00 16.920          H  
ATOM   1518 3HZ  LYS A 100       2.358  -9.304  -7.927  1.00 16.920          H  
ATOM   1519  N   ARG A 101      -3.443 -10.844  -7.514  1.00 10.710          N  
ATOM   1520  CA  ARG A 101      -3.303 -11.929  -6.556  1.00 11.120          C  
ATOM   1521  C   ARG A 101      -1.910 -11.967  -5.948  1.00 11.340          C  
ATOM   1522  O   ARG A 101      -0.910 -11.945  -6.671  1.00 11.900          O  
ATOM   1523  CB  ARG A 101      -3.619 -13.267  -7.212  1.00 15.400          C  
ATOM   1524  CG  ARG A 101      -5.088 -13.435  -7.578  1.00 15.400          C  
ATOM   1525  CD  ARG A 101      -5.389 -14.734  -8.246  1.00 15.400          C  
ATOM   1526  NE  ARG A 101      -6.811 -14.817  -8.571  1.00 15.400          N  
ATOM   1527  CZ  ARG A 101      -7.419 -15.795  -9.286  1.00 15.400          C  
ATOM   1528  NH1 ARG A 101      -6.748 -16.817  -9.787  1.00 15.400          N  
ATOM   1529  NH2 ARG A 101      -8.726 -15.717  -9.490  1.00 15.400          N  
ATOM   1530  H   ARG A 101      -3.648 -11.037  -8.482  1.00 12.850          H  
ATOM   1531  HA  ARG A 101      -4.025 -11.765  -5.753  1.00 13.340          H  
ATOM   1532 1HB  ARG A 101      -3.030 -13.377  -8.120  1.00 18.480          H  
ATOM   1533 2HB  ARG A 101      -3.341 -14.083  -6.538  1.00 18.480          H  
ATOM   1534 1HG  ARG A 101      -5.688 -13.378  -6.672  1.00 18.480          H  
ATOM   1535 2HG  ARG A 101      -5.386 -12.631  -8.252  1.00 18.480          H  
ATOM   1536 1HD  ARG A 101      -4.815 -14.817  -9.169  1.00 18.480          H  
ATOM   1537 2HD  ARG A 101      -5.136 -15.562  -7.579  1.00 18.480          H  
ATOM   1538  HE  ARG A 101      -7.399 -14.067  -8.225  1.00 18.480          H  
ATOM   1539 1HH1 ARG A 101      -5.731 -16.917  -9.662  1.00 18.480          H  
ATOM   1540 2HH1 ARG A 101      -7.232 -17.522 -10.324  1.00 18.480          H  
ATOM   1541 1HH2 ARG A 101      -9.251 -14.938  -9.114  1.00 18.480          H  
ATOM   1542 2HH2 ARG A 101      -9.200 -16.431 -10.026  1.00 18.480          H  
ATOM   1543  N   LYS A 102      -1.855 -12.104  -4.621  1.00 11.080          N  
ATOM   1544  CA  LYS A 102      -0.593 -12.216  -3.897  1.00 11.200          C  
ATOM   1545  C   LYS A 102       0.088 -13.559  -4.138  1.00 10.880          C  
ATOM   1546  O   LYS A 102       1.315 -13.641  -4.225  1.00 11.200          O  
ATOM   1547  CB  LYS A 102      -0.805 -11.982  -2.396  1.00 15.630          C  
ATOM   1548  CG  LYS A 102       0.473 -12.071  -1.538  1.00 15.630          C  
ATOM   1549  CD  LYS A 102       1.483 -10.989  -1.931  1.00 15.630          C  
ATOM   1550  CE  LYS A 102       2.663 -10.918  -0.990  1.00 15.630          C  
ATOM   1551  NZ  LYS A 102       3.724 -10.014  -1.539  1.00 15.630          N  
ATOM   1552  H   LYS A 102      -2.721 -12.089  -4.102  1.00 13.300          H  
ATOM   1553  HA  LYS A 102       0.070 -11.440  -4.276  1.00 13.440          H  
ATOM   1554 1HB  LYS A 102      -1.238 -10.989  -2.246  1.00 18.760          H  
ATOM   1555 2HB  LYS A 102      -1.516 -12.710  -2.011  1.00 18.760          H  
ATOM   1556 1HG  LYS A 102       0.216 -11.960  -0.494  1.00 18.760          H  
ATOM   1557 2HG  LYS A 102       0.934 -13.052  -1.666  1.00 18.760          H  
ATOM   1558 1HD  LYS A 102       1.883 -11.195  -2.925  1.00 18.760          H  
ATOM   1559 2HD  LYS A 102       0.996 -10.011  -1.955  1.00 18.760          H  
ATOM   1560 1HE  LYS A 102       2.322 -10.524  -0.032  1.00 18.760          H  
ATOM   1561 2HE  LYS A 102       3.081 -11.913  -0.835  1.00 18.760          H  
ATOM   1562 1HZ  LYS A 102       4.496  -9.951  -0.903  1.00 18.760          H  
ATOM   1563 2HZ  LYS A 102       4.044 -10.377  -2.428  1.00 18.760          H  
ATOM   1564 3HZ  LYS A 102       3.344  -9.075  -1.711  1.00 18.760          H  
ATOM   1565  N   SER A 103      -0.706 -14.616  -4.201  1.00 10.390          N  
ATOM   1566  CA  SER A 103      -0.170 -15.949  -4.386  1.00 10.150          C  
ATOM   1567  C   SER A 103      -1.164 -16.833  -5.112  1.00  9.490          C  
ATOM   1568  O   SER A 103      -2.368 -16.549  -5.148  1.00  8.930          O  
ATOM   1569  CB  SER A 103       0.210 -16.563  -3.051  1.00 14.310          C  
ATOM   1570  OG  SER A 103      -0.916 -16.779  -2.247  1.00 14.310          O  
ATOM   1571  H   SER A 103      -1.701 -14.492  -4.120  1.00 12.470          H  
ATOM   1572  HA  SER A 103       0.728 -15.878  -5.002  1.00 12.180          H  
ATOM   1573 1HB  SER A 103       0.722 -17.509  -3.220  1.00 17.170          H  
ATOM   1574 2HB  SER A 103       0.906 -15.902  -2.535  1.00 17.170          H  
ATOM   1575  HG  SER A 103      -0.583 -17.153  -1.429  1.00 17.170          H  
ATOM   1576  N   SER A 104      -0.642 -17.916  -5.686  1.00  9.730          N  
ATOM   1577  CA  SER A 104      -1.417 -18.913  -6.411  1.00  9.310          C  
ATOM   1578  C   SER A 104      -2.470 -19.570  -5.534  1.00  8.750          C  
ATOM   1579  O   SER A 104      -2.187 -19.943  -4.392  1.00  8.780          O  
ATOM   1580  CB  SER A 104      -0.469 -19.982  -6.906  1.00 13.200          C  
ATOM   1581  OG  SER A 104       0.482 -19.456  -7.799  1.00 13.200          O  
ATOM   1582  H   SER A 104       0.355 -18.060  -5.623  1.00 11.680          H  
ATOM   1583  HA  SER A 104      -1.914 -18.431  -7.256  1.00 11.170          H  
ATOM   1584 1HB  SER A 104       0.043 -20.426  -6.054  1.00 15.840          H  
ATOM   1585 2HB  SER A 104      -1.034 -20.767  -7.378  1.00 15.840          H  
ATOM   1586  HG  SER A 104       0.936 -20.215  -8.178  1.00 15.840          H  
ATOM   1587  N   ARG A 105      -3.667 -19.775  -6.085  1.00  8.430          N  
ATOM   1588  CA  ARG A 105      -4.741 -20.424  -5.341  1.00  8.050          C  
ATOM   1589  C   ARG A 105      -5.248 -21.698  -6.013  1.00  7.760          C  
ATOM   1590  O   ARG A 105      -5.709 -22.616  -5.337  1.00  8.000          O  
ATOM   1591  CB  ARG A 105      -5.912 -19.466  -5.157  1.00 11.420          C  
ATOM   1592  CG  ARG A 105      -5.603 -18.161  -4.388  1.00 11.420          C  
ATOM   1593  CD  ARG A 105      -5.192 -18.409  -2.986  1.00 11.420          C  
ATOM   1594  NE  ARG A 105      -5.054 -17.179  -2.230  1.00 11.420          N  
ATOM   1595  CZ  ARG A 105      -4.555 -17.093  -0.978  1.00 11.420          C  
ATOM   1596  NH1 ARG A 105      -4.132 -18.175  -0.349  1.00 11.420          N  
ATOM   1597  NH2 ARG A 105      -4.493 -15.915  -0.377  1.00 11.420          N  
ATOM   1598  H   ARG A 105      -3.835 -19.454  -7.039  1.00 10.120          H  
ATOM   1599  HA  ARG A 105      -4.360 -20.706  -4.361  1.00  9.660          H  
ATOM   1600 1HB  ARG A 105      -6.289 -19.179  -6.138  1.00 13.710          H  
ATOM   1601 2HB  ARG A 105      -6.721 -19.977  -4.636  1.00 13.710          H  
ATOM   1602 1HG  ARG A 105      -4.785 -17.633  -4.883  1.00 13.710          H  
ATOM   1603 2HG  ARG A 105      -6.486 -17.526  -4.379  1.00 13.710          H  
ATOM   1604 1HD  ARG A 105      -5.930 -19.041  -2.493  1.00 13.710          H  
ATOM   1605 2HD  ARG A 105      -4.223 -18.902  -2.984  1.00 13.710          H  
ATOM   1606  HE  ARG A 105      -5.363 -16.325  -2.673  1.00 13.710          H  
ATOM   1607 1HH1 ARG A 105      -4.165 -19.074  -0.809  1.00 13.710          H  
ATOM   1608 2HH1 ARG A 105      -3.760 -18.104   0.587  1.00 13.710          H  
ATOM   1609 1HH2 ARG A 105      -4.817 -15.088  -0.856  1.00 13.710          H  
ATOM   1610 2HH2 ARG A 105      -4.122 -15.841   0.558  1.00 13.710          H  
ATOM   1611  N   LYS A 106      -5.238 -21.719  -7.351  1.00  7.490          N  
ATOM   1612  CA  LYS A 106      -5.772 -22.828  -8.119  1.00  7.400          C  
ATOM   1613  C   LYS A 106      -4.648 -23.242  -9.025  1.00  6.970          C  
ATOM   1614  O   LYS A 106      -4.525 -24.385  -9.451  1.00  6.870          O  
ATOM   1615  CB  LYS A 106      -6.982 -22.389  -8.944  1.00 10.400          C  
ATOM   1616  CG  LYS A 106      -8.155 -21.769  -8.137  1.00 10.400          C  
ATOM   1617  CD  LYS A 106      -8.823 -22.736  -7.158  1.00 10.400          C  
ATOM   1618  CE  LYS A 106      -9.994 -22.055  -6.452  1.00 10.400          C  
ATOM   1619  NZ  LYS A 106     -10.690 -22.960  -5.487  1.00 10.400          N  
ATOM   1620  H   LYS A 106      -4.814 -20.957  -7.881  1.00  8.990          H  
ATOM   1621  HA  LYS A 106      -6.017 -23.664  -7.467  1.00  8.880          H  
ATOM   1622 1HB  LYS A 106      -6.660 -21.648  -9.675  1.00 12.480          H  
ATOM   1623 2HB  LYS A 106      -7.353 -23.241  -9.497  1.00 12.480          H  
ATOM   1624 1HG  LYS A 106      -7.780 -20.914  -7.577  1.00 12.480          H  
ATOM   1625 2HG  LYS A 106      -8.908 -21.410  -8.836  1.00 12.480          H  
ATOM   1626 1HD  LYS A 106      -9.177 -23.618  -7.677  1.00 12.480          H  
ATOM   1627 2HD  LYS A 106      -8.105 -23.045  -6.402  1.00 12.480          H  
ATOM   1628 1HE  LYS A 106      -9.612 -21.192  -5.908  1.00 12.480          H  
ATOM   1629 2HE  LYS A 106     -10.713 -21.714  -7.197  1.00 12.480          H  
ATOM   1630 1HZ  LYS A 106     -11.447 -22.460  -5.041  1.00 12.480          H  
ATOM   1631 2HZ  LYS A 106     -11.066 -23.758  -5.978  1.00 12.480          H  
ATOM   1632 3HZ  LYS A 106     -10.035 -23.277  -4.781  1.00 12.480          H  
ATOM   1633  N   GLU A 107      -3.801 -22.251  -9.284  1.00  6.960          N  
ATOM   1634  CA  GLU A 107      -2.675 -22.310 -10.215  1.00  6.720          C  
ATOM   1635  C   GLU A 107      -1.581 -23.331  -9.876  1.00  6.610          C  
ATOM   1636  O   GLU A 107      -0.726 -23.607 -10.718  1.00  6.750          O  
ATOM   1637  CB  GLU A 107      -2.027 -20.932 -10.375  1.00  9.500          C  
ATOM   1638  CG  GLU A 107      -2.919 -19.823 -10.953  1.00  9.500          C  
ATOM   1639  CD  GLU A 107      -3.758 -19.075  -9.905  1.00  9.500          C  
ATOM   1640  OE1 GLU A 107      -4.054 -19.634  -8.842  1.00  9.500          O  
ATOM   1641  OE2 GLU A 107      -4.085 -17.938 -10.158  1.00  9.500          O  
ATOM   1642  H   GLU A 107      -4.009 -21.351  -8.844  1.00  8.350          H  
ATOM   1643  HA  GLU A 107      -3.081 -22.593 -11.187  1.00  8.060          H  
ATOM   1644 1HB  GLU A 107      -1.682 -20.587  -9.432  1.00 11.400          H  
ATOM   1645 2HB  GLU A 107      -1.155 -21.022 -11.022  1.00 11.400          H  
ATOM   1646 1HG  GLU A 107      -2.285 -19.106 -11.474  1.00 11.400          H  
ATOM   1647 2HG  GLU A 107      -3.588 -20.272 -11.689  1.00 11.400          H  
ATOM   1648  N   THR A 108      -1.519 -23.818  -8.641  1.00  6.550          N  
ATOM   1649  CA  THR A 108      -0.488 -24.786  -8.297  1.00  6.830          C  
ATOM   1650  C   THR A 108      -0.899 -26.187  -8.764  1.00  6.960          C  
ATOM   1651  O   THR A 108      -2.014 -26.615  -8.445  1.00  6.870          O  
ATOM   1652  CB  THR A 108      -0.334 -24.899  -6.788  1.00  9.450          C  
ATOM   1653  OG1 THR A 108      -1.601 -25.278  -6.246  1.00  9.450          O  
ATOM   1654  CG2 THR A 108       0.097 -23.594  -6.188  1.00  9.450          C  
ATOM   1655  H   THR A 108      -2.229 -23.555  -7.971  1.00  7.860          H  
ATOM   1656  HA  THR A 108       0.445 -24.454  -8.725  1.00  8.200          H  
ATOM   1657  HB  THR A 108       0.392 -25.675  -6.571  1.00 11.340          H  
ATOM   1658  HG1 THR A 108      -1.897 -26.114  -6.679  1.00 11.340          H  
ATOM   1659 1HG2 THR A 108       0.192 -23.702  -5.109  1.00 11.340          H  
ATOM   1660 2HG2 THR A 108       1.055 -23.297  -6.611  1.00 11.340          H  
ATOM   1661 3HG2 THR A 108      -0.646 -22.846  -6.409  1.00 11.340          H  
ATOM   1662  N   PRO A 109      -0.000 -26.981  -9.384  1.00  7.430          N  
ATOM   1663  CA  PRO A 109      -0.214 -28.365  -9.769  1.00  7.750          C  
ATOM   1664  C   PRO A 109      -0.479 -29.148  -8.513  1.00  7.570          C  
ATOM   1665  O   PRO A 109      -0.000 -28.763  -7.453  1.00  7.460          O  
ATOM   1666  CB  PRO A 109       1.107 -28.775 -10.383  1.00 11.620          C  
ATOM   1667  CG  PRO A 109       1.760 -27.505 -10.804  1.00 11.620          C  
ATOM   1668  CD  PRO A 109       1.306 -26.460  -9.796  1.00 11.620          C  
ATOM   1669  HA  PRO A 109      -1.051 -28.444 -10.480  1.00  9.300          H  
ATOM   1670 1HB  PRO A 109       1.677 -29.340  -9.643  1.00 13.950          H  
ATOM   1671 2HB  PRO A 109       0.929 -29.447 -11.227  1.00 13.950          H  
ATOM   1672 1HG  PRO A 109       2.849 -27.647 -10.778  1.00 13.950          H  
ATOM   1673 2HG  PRO A 109       1.504 -27.260 -11.839  1.00 13.950          H  
ATOM   1674 1HD  PRO A 109       1.983 -26.397  -8.942  1.00 13.950          H  
ATOM   1675 2HD  PRO A 109       1.216 -25.514 -10.348  1.00 13.950          H  
ATOM   1676  N   SER A 110      -1.244 -30.216  -8.610  1.00  7.780          N  
ATOM   1677  CA  SER A 110      -1.529 -31.041  -7.445  1.00  7.800          C  
ATOM   1678  C   SER A 110      -2.026 -32.456  -7.790  1.00  8.080          C  
ATOM   1679  O   SER A 110      -1.888 -32.973  -8.926  1.00  8.130          O  
ATOM   1680  CB  SER A 110      -2.465 -30.310  -6.477  1.00 10.910          C  
ATOM   1681  OG  SER A 110      -2.567 -31.001  -5.257  1.00 10.910          O  
ATOM   1682  H   SER A 110      -1.623 -30.467  -9.508  1.00  9.340          H  
ATOM   1683  HA  SER A 110      -0.595 -31.169  -6.902  1.00  9.360          H  
ATOM   1684 1HB  SER A 110      -2.066 -29.320  -6.275  1.00 13.090          H  
ATOM   1685 2HB  SER A 110      -3.428 -30.155  -6.897  1.00 13.090          H  
ATOM   1686  HG  SER A 110      -3.194 -30.504  -4.719  1.00 13.090          H  
ATOM   1687  N   ALA A 111      -2.499 -33.124  -6.751  1.00  8.460          N  
ATOM   1688  CA  ALA A 111      -3.001 -34.465  -6.871  1.00  9.000          C  
ATOM   1689  C   ALA A 111      -3.896 -34.868  -5.704  1.00  9.030          C  
ATOM   1690  O   ALA A 111      -3.800 -34.314  -4.607  1.00  8.930          O  
ATOM   1691  CB  ALA A 111      -1.832 -35.358  -6.980  1.00 12.380          C  
ATOM   1692  H   ALA A 111      -2.546 -32.638  -5.861  1.00 10.150          H  
ATOM   1693  HA  ALA A 111      -3.608 -34.531  -7.775  1.00 10.800          H  
ATOM   1694 1HB  ALA A 111      -2.186 -36.363  -7.081  1.00 14.860          H  
ATOM   1695 2HB  ALA A 111      -1.244 -35.061  -7.825  1.00 14.860          H  
ATOM   1696 3HB  ALA A 111      -1.243 -35.262  -6.124  1.00 14.860          H  
ATOM   1697  N   THR A 112      -4.753 -35.853  -5.952  1.00  9.350          N  
ATOM   1698  CA  THR A 112      -5.630 -36.449  -4.951  1.00  9.670          C  
ATOM   1699  C   THR A 112      -5.010 -37.558  -4.108  1.00 10.530          C  
ATOM   1700  O   THR A 112      -3.940 -38.084  -4.416  1.00 10.860          O  
ATOM   1701  CB  THR A 112      -6.923 -36.958  -5.617  1.00 13.410          C  
ATOM   1702  OG1 THR A 112      -6.600 -37.899  -6.672  1.00 13.410          O  
ATOM   1703  CG2 THR A 112      -7.712 -35.801  -6.161  1.00 13.410          C  
ATOM   1704  H   THR A 112      -4.797 -36.244  -6.887  1.00 11.220          H  
ATOM   1705  HA  THR A 112      -5.920 -35.658  -4.260  1.00 11.600          H  
ATOM   1706  HB  THR A 112      -7.521 -37.477  -4.887  1.00 16.090          H  
ATOM   1707  HG1 THR A 112      -6.236 -38.724  -6.313  1.00 16.090          H  
ATOM   1708 1HG2 THR A 112      -8.619 -36.173  -6.615  1.00 16.090          H  
ATOM   1709 2HG2 THR A 112      -7.964 -35.112  -5.355  1.00 16.090          H  
ATOM   1710 3HG2 THR A 112      -7.121 -35.310  -6.888  1.00 16.090          H  
ATOM   1711  N   LYS A 113      -5.731 -37.889  -3.034  1.00 11.010          N  
ATOM   1712  CA  LYS A 113      -5.425 -38.929  -2.048  1.00 11.920          C  
ATOM   1713  C   LYS A 113      -6.724 -39.623  -1.672  1.00 12.210          C  
ATOM   1714  O   LYS A 113      -7.798 -39.097  -1.925  1.00 11.820          O  
ATOM   1715  CB  LYS A 113      -4.797 -38.338  -0.782  1.00 16.320          C  
ATOM   1716  CG  LYS A 113      -3.462 -37.674  -0.988  1.00 16.320          C  
ATOM   1717  CD  LYS A 113      -2.799 -37.252   0.333  1.00 16.320          C  
ATOM   1718  CE  LYS A 113      -3.493 -36.056   0.992  1.00 16.320          C  
ATOM   1719  NZ  LYS A 113      -2.724 -35.544   2.180  1.00 16.320          N  
ATOM   1720  H   LYS A 113      -6.607 -37.380  -2.921  1.00 13.210          H  
ATOM   1721  HA  LYS A 113      -4.752 -39.665  -2.491  1.00 14.300          H  
ATOM   1722 1HB  LYS A 113      -5.479 -37.608  -0.367  1.00 19.590          H  
ATOM   1723 2HB  LYS A 113      -4.669 -39.127  -0.040  1.00 19.590          H  
ATOM   1724 1HG  LYS A 113      -2.811 -38.386  -1.490  1.00 19.590          H  
ATOM   1725 2HG  LYS A 113      -3.580 -36.797  -1.626  1.00 19.590          H  
ATOM   1726 1HD  LYS A 113      -2.798 -38.091   1.027  1.00 19.590          H  
ATOM   1727 2HD  LYS A 113      -1.760 -36.968   0.132  1.00 19.590          H  
ATOM   1728 1HE  LYS A 113      -3.591 -35.250   0.264  1.00 19.590          H  
ATOM   1729 2HE  LYS A 113      -4.480 -36.352   1.330  1.00 19.590          H  
ATOM   1730 1HZ  LYS A 113      -3.208 -34.760   2.579  1.00 19.590          H  
ATOM   1731 2HZ  LYS A 113      -2.626 -36.265   2.869  1.00 19.590          H  
ATOM   1732 3HZ  LYS A 113      -1.780 -35.226   1.889  1.00 19.590          H  
ATOM   1733  N   GLN A 114      -6.682 -40.761  -0.989  1.00 13.000          N  
ATOM   1734  CA  GLN A 114      -7.955 -41.361  -0.561  1.00 13.420          C  
ATOM   1735  C   GLN A 114      -8.712 -40.423   0.402  1.00 13.550          C  
ATOM   1736  O   GLN A 114      -9.938 -40.474   0.530  1.00 13.840          O  
ATOM   1737  CB  GLN A 114      -7.718 -42.741   0.082  1.00 18.620          C  
ATOM   1738  CG  GLN A 114      -6.946 -42.754   1.421  1.00 18.620          C  
ATOM   1739  CD  GLN A 114      -5.438 -42.785   1.233  1.00 18.620          C  
ATOM   1740  OE1 GLN A 114      -4.911 -42.225   0.256  1.00 18.620          O  
ATOM   1741  NE2 GLN A 114      -4.736 -43.431   2.153  1.00 18.620          N  
ATOM   1742  H   GLN A 114      -5.794 -41.220  -0.780  1.00 15.600          H  
ATOM   1743  HA  GLN A 114      -8.579 -41.506  -1.444  1.00 16.100          H  
ATOM   1744 1HB  GLN A 114      -8.681 -43.220   0.259  1.00 22.340          H  
ATOM   1745 2HB  GLN A 114      -7.172 -43.372  -0.619  1.00 22.340          H  
ATOM   1746 1HG  GLN A 114      -7.198 -41.895   2.025  1.00 22.340          H  
ATOM   1747 2HG  GLN A 114      -7.225 -43.661   1.955  1.00 22.340          H  
ATOM   1748 1HE2 GLN A 114      -3.738 -43.485   2.080  1.00 22.340          H  
ATOM   1749 2HE2 GLN A 114      -5.200 -43.870   2.925  1.00 22.340          H  
ATOM   1750  N   ALA A 115      -7.966 -39.521   1.038  1.00 13.410          N  
ATOM   1751  CA  ALA A 115      -8.466 -38.516   1.961  1.00 13.620          C  
ATOM   1752  C   ALA A 115      -9.427 -37.557   1.268  1.00 13.110          C  
ATOM   1753  O   ALA A 115     -10.352 -37.014   1.888  1.00 13.280          O  
ATOM   1754  CB  ALA A 115      -7.304 -37.727   2.533  1.00 18.980          C  
ATOM   1755  H   ALA A 115      -6.976 -39.543   0.856  1.00 16.090          H  
ATOM   1756  HA  ALA A 115      -9.001 -39.022   2.763  1.00 16.340          H  
ATOM   1757 1HB  ALA A 115      -7.681 -36.987   3.239  1.00 22.780          H  
ATOM   1758 2HB  ALA A 115      -6.623 -38.405   3.046  1.00 22.780          H  
ATOM   1759 3HB  ALA A 115      -6.783 -37.226   1.725  1.00 22.780          H  
ATOM   1760  N   THR A 116      -9.221 -37.369  -0.032  1.00 12.580          N  
ATOM   1761  CA  THR A 116      -9.942 -36.410  -0.836  1.00 12.150          C  
ATOM   1762  C   THR A 116     -11.242 -36.986  -1.341  1.00 12.140          C  
ATOM   1763  O   THR A 116     -11.957 -36.356  -2.128  1.00 12.150          O  
ATOM   1764  CB  THR A 116      -9.058 -35.876  -1.967  1.00 17.180          C  
ATOM   1765  OG1 THR A 116      -8.629 -36.932  -2.801  1.00 17.180          O  
ATOM   1766  CG2 THR A 116      -7.835 -35.247  -1.357  1.00 17.180          C  
ATOM   1767  H   THR A 116      -8.520 -37.921  -0.530  1.00 15.100          H  
ATOM   1768  HA  THR A 116     -10.188 -35.560  -0.210  1.00 14.580          H  
ATOM   1769  HB  THR A 116      -9.610 -35.148  -2.555  1.00 20.620          H  
ATOM   1770  HG1 THR A 116      -9.386 -37.316  -3.257  1.00 20.620          H  
ATOM   1771 1HG2 THR A 116      -7.192 -34.869  -2.138  1.00 20.620          H  
ATOM   1772 2HG2 THR A 116      -8.143 -34.430  -0.707  1.00 20.620          H  
ATOM   1773 3HG2 THR A 116      -7.292 -35.983  -0.776  1.00 20.620          H  
ATOM   1774  N   SER A 117     -11.543 -38.223  -0.914  1.00 12.260          N  
ATOM   1775  CA  SER A 117     -12.822 -38.826  -1.213  1.00 12.330          C  
ATOM   1776  C   SER A 117     -13.852 -38.162  -0.292  1.00 12.750          C  
ATOM   1777  O   SER A 117     -15.058 -38.230  -0.533  1.00 12.750          O  
ATOM   1778  CB  SER A 117     -12.782 -40.328  -0.997  1.00 17.230          C  
ATOM   1779  OG  SER A 117     -12.615 -40.647   0.358  1.00 17.230          O  
ATOM   1780  H   SER A 117     -10.889 -38.757  -0.337  1.00 14.710          H  
ATOM   1781  HA  SER A 117     -13.087 -38.620  -2.249  1.00 14.800          H  
ATOM   1782 1HB  SER A 117     -13.712 -40.762  -1.359  1.00 20.680          H  
ATOM   1783 2HB  SER A 117     -11.967 -40.762  -1.576  1.00 20.680          H  
ATOM   1784  HG  SER A 117     -11.646 -40.654   0.515  1.00 20.680          H  
ATOM   1785  N   ILE A 118     -13.347 -37.492   0.761  1.00 13.210          N  
ATOM   1786  CA  ILE A 118     -14.140 -36.740   1.708  1.00 13.770          C  
ATOM   1787  C   ILE A 118     -13.807 -35.271   1.476  1.00 13.550          C  
ATOM   1788  O   ILE A 118     -14.690 -34.451   1.216  1.00 13.810          O  
ATOM   1789  CB  ILE A 118     -13.863 -37.166   3.161  1.00 19.050          C  
ATOM   1790  CG1 ILE A 118     -14.260 -38.661   3.328  1.00 19.050          C  
ATOM   1791  CG2 ILE A 118     -14.651 -36.254   4.129  1.00 19.050          C  
ATOM   1792  CD1 ILE A 118     -13.834 -39.297   4.635  1.00 19.050          C  
ATOM   1793  H   ILE A 118     -12.339 -37.487   0.907  1.00 15.850          H  
ATOM   1794  HA  ILE A 118     -15.196 -36.894   1.495  1.00 16.520          H  
ATOM   1795  HB  ILE A 118     -12.793 -37.084   3.367  1.00 22.860          H  
ATOM   1796 1HG1 ILE A 118     -15.342 -38.744   3.236  1.00 22.860          H  
ATOM   1797 2HG1 ILE A 118     -13.804 -39.233   2.518  1.00 22.860          H  
ATOM   1798 1HG2 ILE A 118     -14.459 -36.538   5.155  1.00 22.860          H  
ATOM   1799 2HG2 ILE A 118     -14.345 -35.217   3.992  1.00 22.860          H  
ATOM   1800 3HG2 ILE A 118     -15.718 -36.344   3.921  1.00 22.860          H  
ATOM   1801 1HD1 ILE A 118     -14.150 -40.341   4.643  1.00 22.860          H  
ATOM   1802 2HD1 ILE A 118     -12.747 -39.249   4.723  1.00 22.860          H  
ATOM   1803 3HD1 ILE A 118     -14.287 -38.786   5.475  1.00 22.860          H  
ATOM   1804  N   SER A 119     -12.506 -34.930   1.510  1.00 13.200          N  
ATOM   1805  CA  SER A 119     -12.067 -33.545   1.307  1.00 13.140          C  
ATOM   1806  C   SER A 119     -12.006 -33.221  -0.192  1.00 12.740          C  
ATOM   1807  O   SER A 119     -10.952 -32.859  -0.744  1.00 12.880          O  
ATOM   1808  CB  SER A 119     -10.703 -33.317   1.948  1.00 18.420          C  
ATOM   1809  OG  SER A 119     -10.754 -33.478   3.343  1.00 18.420          O  
ATOM   1810  H   SER A 119     -11.802 -35.639   1.717  1.00 15.840          H  
ATOM   1811  HA  SER A 119     -12.792 -32.879   1.778  1.00 15.770          H  
ATOM   1812 1HB  SER A 119      -9.985 -34.020   1.532  1.00 22.100          H  
ATOM   1813 2HB  SER A 119     -10.355 -32.315   1.707  1.00 22.100          H  
ATOM   1814  HG  SER A 119      -9.871 -33.276   3.667  1.00 22.100          H  
ATOM   1815  N   SER A 120     -13.199 -33.242  -0.797  1.00 12.410          N  
ATOM   1816  CA  SER A 120     -13.496 -33.122  -2.229  1.00 12.120          C  
ATOM   1817  C   SER A 120     -13.072 -31.802  -2.856  1.00 12.330          C  
ATOM   1818  O   SER A 120     -12.928 -31.692  -4.082  1.00 12.250          O  
ATOM   1819  CB  SER A 120     -14.981 -33.327  -2.445  1.00 17.080          C  
ATOM   1820  OG  SER A 120     -15.720 -32.277  -1.882  1.00 17.080          O  
ATOM   1821  H   SER A 120     -13.986 -33.467  -0.183  1.00 14.890          H  
ATOM   1822  HA  SER A 120     -12.968 -33.931  -2.741  1.00 14.540          H  
ATOM   1823 1HB  SER A 120     -15.188 -33.394  -3.511  1.00 20.500          H  
ATOM   1824 2HB  SER A 120     -15.282 -34.272  -1.989  1.00 20.500          H  
ATOM   1825  HG  SER A 120     -16.645 -32.486  -2.047  1.00 20.500          H  
ATOM   1826  N   GLU A 121     -12.778 -30.821  -2.016  1.00 12.740          N  
ATOM   1827  CA  GLU A 121     -12.332 -29.510  -2.463  1.00 13.110          C  
ATOM   1828  C   GLU A 121     -11.043 -29.645  -3.276  1.00 12.580          C  
ATOM   1829  O   GLU A 121     -10.751 -28.794  -4.132  1.00 12.780          O  
ATOM   1830  CB  GLU A 121     -12.101 -28.587  -1.265  1.00 18.210          C  
ATOM   1831  CG  GLU A 121     -13.377 -28.174  -0.536  1.00 18.210          C  
ATOM   1832  CD  GLU A 121     -13.114 -27.296   0.659  1.00 18.210          C  
ATOM   1833  OE1 GLU A 121     -11.968 -27.100   0.986  1.00 18.210          O  
ATOM   1834  OE2 GLU A 121     -14.059 -26.823   1.243  1.00 18.210          O  
ATOM   1835  H   GLU A 121     -12.910 -31.000  -1.032  1.00 15.290          H  
ATOM   1836  HA  GLU A 121     -13.102 -29.077  -3.099  1.00 15.730          H  
ATOM   1837 1HB  GLU A 121     -11.449 -29.085  -0.548  1.00 21.850          H  
ATOM   1838 2HB  GLU A 121     -11.593 -27.682  -1.597  1.00 21.850          H  
ATOM   1839 1HG  GLU A 121     -14.020 -27.640  -1.233  1.00 21.850          H  
ATOM   1840 2HG  GLU A 121     -13.904 -29.071  -0.214  1.00 21.850          H  
ATOM   1841  N   THR A 122     -10.267 -30.707  -3.009  1.00 12.060          N  
ATOM   1842  CA  THR A 122      -9.034 -30.940  -3.740  1.00 11.650          C  
ATOM   1843  C   THR A 122      -9.361 -31.151  -5.217  1.00 11.120          C  
ATOM   1844  O   THR A 122      -8.658 -30.634  -6.090  1.00 10.950          O  
ATOM   1845  CB  THR A 122      -8.271 -32.166  -3.194  1.00 16.470          C  
ATOM   1846  OG1 THR A 122      -7.923 -31.937  -1.824  1.00 16.470          O  
ATOM   1847  CG2 THR A 122      -6.983 -32.391  -4.010  1.00 16.470          C  
ATOM   1848  H   THR A 122     -10.553 -31.374  -2.285  1.00 14.470          H  
ATOM   1849  HA  THR A 122      -8.397 -30.065  -3.647  1.00 13.980          H  
ATOM   1850  HB  THR A 122      -8.902 -33.042  -3.261  1.00 19.770          H  
ATOM   1851  HG1 THR A 122      -8.723 -31.984  -1.284  1.00 19.770          H  
ATOM   1852 1HG2 THR A 122      -6.441 -33.247  -3.627  1.00 19.770          H  
ATOM   1853 2HG2 THR A 122      -7.240 -32.572  -5.029  1.00 19.770          H  
ATOM   1854 3HG2 THR A 122      -6.348 -31.512  -3.949  1.00 19.770          H  
ATOM   1855  N   LYS A 123     -10.408 -31.931  -5.514  1.00 11.040          N  
ATOM   1856  CA  LYS A 123     -10.761 -32.235  -6.892  1.00 10.650          C  
ATOM   1857  C   LYS A 123     -11.189 -30.973  -7.603  1.00 10.550          C  
ATOM   1858  O   LYS A 123     -10.826 -30.751  -8.760  1.00 10.620          O  
ATOM   1859  CB  LYS A 123     -11.843 -33.301  -6.946  1.00 15.070          C  
ATOM   1860  CG  LYS A 123     -11.348 -34.669  -6.524  1.00 15.070          C  
ATOM   1861  CD  LYS A 123     -12.461 -35.699  -6.526  1.00 15.070          C  
ATOM   1862  CE  LYS A 123     -11.954 -37.063  -6.070  1.00 15.070          C  
ATOM   1863  NZ  LYS A 123     -13.053 -38.066  -6.002  1.00 15.070          N  
ATOM   1864  H   LYS A 123     -11.017 -32.257  -4.765  1.00 13.250          H  
ATOM   1865  HA  LYS A 123      -9.883 -32.620  -7.404  1.00 12.780          H  
ATOM   1866 1HB  LYS A 123     -12.668 -33.014  -6.292  1.00 18.080          H  
ATOM   1867 2HB  LYS A 123     -12.235 -33.372  -7.959  1.00 18.080          H  
ATOM   1868 1HG  LYS A 123     -10.575 -34.982  -7.219  1.00 18.080          H  
ATOM   1869 2HG  LYS A 123     -10.912 -34.608  -5.526  1.00 18.080          H  
ATOM   1870 1HD  LYS A 123     -13.257 -35.374  -5.852  1.00 18.080          H  
ATOM   1871 2HD  LYS A 123     -12.872 -35.788  -7.531  1.00 18.080          H  
ATOM   1872 1HE  LYS A 123     -11.197 -37.414  -6.770  1.00 18.080          H  
ATOM   1873 2HE  LYS A 123     -11.503 -36.966  -5.079  1.00 18.080          H  
ATOM   1874 1HZ  LYS A 123     -12.682 -38.954  -5.698  1.00 18.080          H  
ATOM   1875 2HZ  LYS A 123     -13.748 -37.746  -5.340  1.00 18.080          H  
ATOM   1876 3HZ  LYS A 123     -13.476 -38.174  -6.912  1.00 18.080          H  
ATOM   1877  N   ASN A 124     -11.947 -30.126  -6.905  1.00 10.470          N  
ATOM   1878  CA  ASN A 124     -12.398 -28.890  -7.528  1.00 10.600          C  
ATOM   1879  C   ASN A 124     -11.212 -27.981  -7.849  1.00 10.030          C  
ATOM   1880  O   ASN A 124     -11.169 -27.353  -8.914  1.00  9.930          O  
ATOM   1881  CB  ASN A 124     -13.387 -28.182  -6.631  1.00 14.790          C  
ATOM   1882  CG  ASN A 124     -14.714 -28.874  -6.590  1.00 14.790          C  
ATOM   1883  OD1 ASN A 124     -15.070 -29.656  -7.482  1.00 14.790          O  
ATOM   1884  ND2 ASN A 124     -15.464 -28.603  -5.558  1.00 14.790          N  
ATOM   1885  H   ASN A 124     -12.236 -30.395  -5.960  1.00 12.560          H  
ATOM   1886  HA  ASN A 124     -12.887 -29.132  -8.469  1.00 12.720          H  
ATOM   1887 1HB  ASN A 124     -12.983 -28.135  -5.619  1.00 17.750          H  
ATOM   1888 2HB  ASN A 124     -13.529 -27.160  -6.978  1.00 17.750          H  
ATOM   1889 1HD2 ASN A 124     -16.361 -29.034  -5.469  1.00 17.750          H  
ATOM   1890 2HD2 ASN A 124     -15.143 -27.968  -4.856  1.00 17.750          H  
ATOM   1891  N   THR A 125     -10.223 -27.959  -6.949  1.00  9.880          N  
ATOM   1892  CA  THR A 125      -9.021 -27.157  -7.125  1.00  9.520          C  
ATOM   1893  C   THR A 125      -8.233 -27.647  -8.341  1.00  8.840          C  
ATOM   1894  O   THR A 125      -7.756 -26.845  -9.150  1.00  8.770          O  
ATOM   1895  CB  THR A 125      -8.141 -27.197  -5.858  1.00 13.470          C  
ATOM   1896  OG1 THR A 125      -8.896 -26.681  -4.739  1.00 13.470          O  
ATOM   1897  CG2 THR A 125      -6.905 -26.311  -6.067  1.00 13.470          C  
ATOM   1898  H   THR A 125     -10.351 -28.471  -6.072  1.00 11.860          H  
ATOM   1899  HA  THR A 125      -9.316 -26.127  -7.304  1.00 11.420          H  
ATOM   1900  HB  THR A 125      -7.834 -28.220  -5.648  1.00 16.170          H  
ATOM   1901  HG1 THR A 125      -9.594 -27.330  -4.487  1.00 16.170          H  
ATOM   1902 1HG2 THR A 125      -6.293 -26.326  -5.168  1.00 16.170          H  
ATOM   1903 2HG2 THR A 125      -6.311 -26.672  -6.908  1.00 16.170          H  
ATOM   1904 3HG2 THR A 125      -7.224 -25.297  -6.265  1.00 16.170          H  
ATOM   1905  N   LEU A 126      -8.088 -28.966  -8.461  1.00  8.580          N  
ATOM   1906  CA  LEU A 126      -7.381 -29.585  -9.568  1.00  8.180          C  
ATOM   1907  C   LEU A 126      -8.056 -29.310 -10.910  1.00  8.020          C  
ATOM   1908  O   LEU A 126      -7.379 -29.023 -11.909  1.00  7.790          O  
ATOM   1909  CB  LEU A 126      -7.321 -31.077  -9.291  1.00 11.610          C  
ATOM   1910  CG  LEU A 126      -6.416 -31.482  -8.148  1.00 11.610          C  
ATOM   1911  CD1 LEU A 126      -6.667 -32.850  -7.716  1.00 11.610          C  
ATOM   1912  CD2 LEU A 126      -5.070 -31.483  -8.592  1.00 11.610          C  
ATOM   1913  H   LEU A 126      -8.466 -29.564  -7.718  1.00 10.300          H  
ATOM   1914  HA  LEU A 126      -6.379 -29.165  -9.604  1.00  9.820          H  
ATOM   1915 1HB  LEU A 126      -8.324 -31.438  -9.081  1.00 13.930          H  
ATOM   1916 2HB  LEU A 126      -6.963 -31.547 -10.173  1.00 13.930          H  
ATOM   1917  HG  LEU A 126      -6.550 -30.803  -7.314  1.00 13.930          H  
ATOM   1918 1HD1 LEU A 126      -5.985 -33.104  -6.914  1.00 13.930          H  
ATOM   1919 2HD1 LEU A 126      -7.680 -32.943  -7.367  1.00 13.930          H  
ATOM   1920 3HD1 LEU A 126      -6.511 -33.496  -8.506  1.00 13.930          H  
ATOM   1921 1HD2 LEU A 126      -4.531 -31.791  -7.763  1.00 13.930          H  
ATOM   1922 2HD2 LEU A 126      -4.939 -32.197  -9.401  1.00 13.930          H  
ATOM   1923 3HD2 LEU A 126      -4.747 -30.500  -8.913  1.00 13.930          H  
ATOM   1924  N   ARG A 127      -9.389 -29.357 -10.928  1.00  8.380          N  
ATOM   1925  CA  ARG A 127     -10.132 -29.041 -12.135  1.00  8.520          C  
ATOM   1926  C   ARG A 127      -9.903 -27.570 -12.508  1.00  8.690          C  
ATOM   1927  O   ARG A 127      -9.738 -27.235 -13.679  1.00  8.710          O  
ATOM   1928  CB  ARG A 127     -11.605 -29.337 -11.921  1.00 11.870          C  
ATOM   1929  CG  ARG A 127     -11.933 -30.832 -11.840  1.00 11.870          C  
ATOM   1930  CD  ARG A 127     -13.336 -31.075 -11.438  1.00 11.870          C  
ATOM   1931  NE  ARG A 127     -13.630 -32.498 -11.334  1.00 11.870          N  
ATOM   1932  CZ  ARG A 127     -14.723 -33.021 -10.737  1.00 11.870          C  
ATOM   1933  NH1 ARG A 127     -15.628 -32.232 -10.188  1.00 11.870          N  
ATOM   1934  NH2 ARG A 127     -14.885 -34.335 -10.706  1.00 11.870          N  
ATOM   1935  H   ARG A 127      -9.893 -29.656 -10.087  1.00 10.060          H  
ATOM   1936  HA  ARG A 127      -9.764 -29.667 -12.947  1.00 10.220          H  
ATOM   1937 1HB  ARG A 127     -11.932 -28.877 -10.990  1.00 14.250          H  
ATOM   1938 2HB  ARG A 127     -12.190 -28.902 -12.729  1.00 14.250          H  
ATOM   1939 1HG  ARG A 127     -11.782 -31.283 -12.819  1.00 14.250          H  
ATOM   1940 2HG  ARG A 127     -11.279 -31.320 -11.123  1.00 14.250          H  
ATOM   1941 1HD  ARG A 127     -13.498 -30.617 -10.460  1.00 14.250          H  
ATOM   1942 2HD  ARG A 127     -14.010 -30.633 -12.169  1.00 14.250          H  
ATOM   1943  HE  ARG A 127     -12.967 -33.143 -11.746  1.00 14.250          H  
ATOM   1944 1HH1 ARG A 127     -15.509 -31.229 -10.214  1.00 14.250          H  
ATOM   1945 2HH1 ARG A 127     -16.444 -32.626  -9.741  1.00 14.250          H  
ATOM   1946 1HH2 ARG A 127     -14.194 -34.941 -11.128  1.00 14.250          H  
ATOM   1947 2HH2 ARG A 127     -15.700 -34.737 -10.264  1.00 14.250          H  
ATOM   1948  N   ALA A 128      -9.893 -26.679 -11.505  1.00  8.980          N  
ATOM   1949  CA  ALA A 128      -9.615 -25.268 -11.752  1.00  9.350          C  
ATOM   1950  C   ALA A 128      -8.193 -25.057 -12.301  1.00  8.830          C  
ATOM   1951  O   ALA A 128      -7.998 -24.277 -13.234  1.00  9.200          O  
ATOM   1952  CB  ALA A 128      -9.800 -24.473 -10.478  1.00 12.940          C  
ATOM   1953  H   ALA A 128     -10.124 -26.985 -10.554  1.00 10.780          H  
ATOM   1954  HA  ALA A 128     -10.324 -24.912 -12.497  1.00 11.220          H  
ATOM   1955 1HB  ALA A 128      -9.622 -23.420 -10.677  1.00 15.530          H  
ATOM   1956 2HB  ALA A 128     -10.815 -24.612 -10.110  1.00 15.530          H  
ATOM   1957 3HB  ALA A 128      -9.100 -24.830  -9.738  1.00 15.530          H  
ATOM   1958  N   PHE A 129      -7.210 -25.818 -11.794  1.00  8.150          N  
ATOM   1959  CA  PHE A 129      -5.808 -25.710 -12.229  1.00  7.810          C  
ATOM   1960  C   PHE A 129      -5.651 -25.765 -13.725  1.00  7.580          C  
ATOM   1961  O   PHE A 129      -4.961 -24.929 -14.311  1.00  7.620          O  
ATOM   1962  CB  PHE A 129      -4.942 -26.851 -11.664  1.00 11.070          C  
ATOM   1963  CG  PHE A 129      -3.546 -26.904 -12.262  1.00 11.070          C  
ATOM   1964  CD1 PHE A 129      -2.562 -26.134 -11.797  1.00 11.070          C  
ATOM   1965  CD2 PHE A 129      -3.257 -27.738 -13.334  1.00 11.070          C  
ATOM   1966  CE1 PHE A 129      -1.312 -26.173 -12.363  1.00 11.070          C  
ATOM   1967  CE2 PHE A 129      -2.013 -27.784 -13.898  1.00 11.070          C  
ATOM   1968  CZ  PHE A 129      -1.039 -26.994 -13.399  1.00 11.070          C  
ATOM   1969  H   PHE A 129      -7.434 -26.421 -10.997  1.00  9.780          H  
ATOM   1970  HA  PHE A 129      -5.414 -24.761 -11.869  1.00  9.370          H  
ATOM   1971 1HB  PHE A 129      -4.852 -26.732 -10.582  1.00 13.280          H  
ATOM   1972 2HB  PHE A 129      -5.403 -27.791 -11.844  1.00 13.280          H  
ATOM   1973  HD1 PHE A 129      -2.775 -25.474 -10.965  1.00 13.280          H  
ATOM   1974  HD2 PHE A 129      -4.040 -28.351 -13.738  1.00 13.280          H  
ATOM   1975  HE1 PHE A 129      -0.530 -25.539 -11.977  1.00 13.280          H  
ATOM   1976  HE2 PHE A 129      -1.813 -28.445 -14.747  1.00 13.280          H  
ATOM   1977  HZ  PHE A 129      -0.048 -27.002 -13.822  1.00 13.280          H  
ATOM   1978  N   SER A 130      -6.262 -26.763 -14.346  1.00  7.540          N  
ATOM   1979  CA  SER A 130      -6.127 -26.946 -15.792  1.00  7.520          C  
ATOM   1980  C   SER A 130      -7.053 -26.064 -16.631  1.00  7.880          C  
ATOM   1981  O   SER A 130      -7.036 -26.138 -17.864  1.00  8.140          O  
ATOM   1982  CB  SER A 130      -6.320 -28.401 -16.176  1.00 10.540          C  
ATOM   1983  OG  SER A 130      -7.634 -28.833 -15.950  1.00 10.540          O  
ATOM   1984  H   SER A 130      -6.807 -27.428 -13.783  1.00  9.050          H  
ATOM   1985  HA  SER A 130      -5.102 -26.683 -16.055  1.00  9.020          H  
ATOM   1986 1HB  SER A 130      -6.071 -28.530 -17.226  1.00 12.640          H  
ATOM   1987 2HB  SER A 130      -5.634 -29.008 -15.608  1.00 12.640          H  
ATOM   1988  HG  SER A 130      -7.641 -29.772 -16.157  1.00 12.640          H  
ATOM   1989  N   ALA A 131      -7.931 -25.279 -15.996  1.00  8.180          N  
ATOM   1990  CA  ALA A 131      -8.852 -24.479 -16.779  1.00  8.800          C  
ATOM   1991  C   ALA A 131      -8.097 -23.459 -17.668  1.00  9.050          C  
ATOM   1992  O   ALA A 131      -8.329 -23.459 -18.880  1.00  9.450          O  
ATOM   1993  CB  ALA A 131      -9.888 -23.825 -15.867  1.00 12.070          C  
ATOM   1994  H   ALA A 131      -7.918 -25.198 -14.980  1.00  9.820          H  
ATOM   1995  HA  ALA A 131      -9.388 -25.152 -17.450  1.00 10.560          H  
ATOM   1996 1HB  ALA A 131     -10.605 -23.273 -16.472  1.00 14.490          H  
ATOM   1997 2HB  ALA A 131     -10.406 -24.616 -15.318  1.00 14.490          H  
ATOM   1998 3HB  ALA A 131      -9.453 -23.167 -15.157  1.00 14.490          H  
ATOM   1999  N   PRO A 132      -7.138 -22.628 -17.173  1.00  8.990          N  
ATOM   2000  CA  PRO A 132      -6.341 -21.729 -17.992  1.00  9.350          C  
ATOM   2001  C   PRO A 132      -5.165 -22.477 -18.595  1.00  8.990          C  
ATOM   2002  O   PRO A 132      -4.014 -22.105 -18.369  1.00  9.250          O  
ATOM   2003  CB  PRO A 132      -5.866 -20.684 -16.985  1.00 14.020          C  
ATOM   2004  CG  PRO A 132      -5.709 -21.469 -15.708  1.00 14.020          C  
ATOM   2005  CD  PRO A 132      -6.856 -22.466 -15.716  1.00 14.020          C  
ATOM   2006  HA  PRO A 132      -6.973 -21.284 -18.775  1.00 11.220          H  
ATOM   2007 1HB  PRO A 132      -4.934 -20.214 -17.326  1.00 16.830          H  
ATOM   2008 2HB  PRO A 132      -6.616 -19.880 -16.892  1.00 16.830          H  
ATOM   2009 1HG  PRO A 132      -4.726 -21.967 -15.676  1.00 16.830          H  
ATOM   2010 2HG  PRO A 132      -5.755 -20.789 -14.840  1.00 16.830          H  
ATOM   2011 1HD  PRO A 132      -6.514 -23.362 -15.248  1.00 16.830          H  
ATOM   2012 2HD  PRO A 132      -7.682 -22.002 -15.191  1.00 16.830          H  
ATOM   2013  N   GLN A 133      -5.442 -23.516 -19.358  1.00  8.580          N  
ATOM   2014  CA  GLN A 133      -4.396 -24.378 -19.897  1.00  8.430          C  
ATOM   2015  C   GLN A 133      -3.441 -24.811 -18.768  1.00  8.100          C  
ATOM   2016  O   GLN A 133      -3.852 -25.525 -17.858  1.00  8.250          O  
ATOM   2017  CB  GLN A 133      -3.623 -23.657 -21.014  1.00 11.860          C  
ATOM   2018  CG  GLN A 133      -4.482 -23.259 -22.181  1.00 11.860          C  
ATOM   2019  CD  GLN A 133      -5.099 -24.439 -22.854  1.00 11.860          C  
ATOM   2020  OE1 GLN A 133      -4.412 -25.386 -23.244  1.00 11.860          O  
ATOM   2021  NE2 GLN A 133      -6.414 -24.401 -22.984  1.00 11.860          N  
ATOM   2022  H   GLN A 133      -6.431 -23.730 -19.525  1.00 10.300          H  
ATOM   2023  HA  GLN A 133      -4.858 -25.278 -20.303  1.00 10.120          H  
ATOM   2024 1HB  GLN A 133      -3.153 -22.753 -20.631  1.00 14.230          H  
ATOM   2025 2HB  GLN A 133      -2.836 -24.310 -21.394  1.00 14.230          H  
ATOM   2026 1HG  GLN A 133      -5.281 -22.611 -21.825  1.00 14.230          H  
ATOM   2027 2HG  GLN A 133      -3.868 -22.730 -22.908  1.00 14.230          H  
ATOM   2028 1HE2 GLN A 133      -6.899 -25.160 -23.419  1.00 14.230          H  
ATOM   2029 2HE2 GLN A 133      -6.924 -23.612 -22.638  1.00 14.230          H  
ATOM   2030  N   ASN A 134      -2.161 -24.432 -18.856  1.00  7.850          N  
ATOM   2031  CA  ASN A 134      -1.157 -24.809 -17.862  1.00  7.750          C  
ATOM   2032  C   ASN A 134      -0.236 -23.630 -17.553  1.00  7.990          C  
ATOM   2033  O   ASN A 134       0.564 -23.237 -18.406  1.00  8.220          O  
ATOM   2034  CB  ASN A 134      -0.339 -25.995 -18.335  1.00 10.890          C  
ATOM   2035  CG  ASN A 134      -1.120 -27.306 -18.420  1.00 10.890          C  
ATOM   2036  OD1 ASN A 134      -1.487 -27.919 -17.408  1.00 10.890          O  
ATOM   2037  ND2 ASN A 134      -1.365 -27.751 -19.625  1.00 10.890          N  
ATOM   2038  H   ASN A 134      -1.878 -23.836 -19.617  1.00  9.420          H  
ATOM   2039  HA  ASN A 134      -1.666 -25.077 -16.933  1.00  9.300          H  
ATOM   2040 1HB  ASN A 134       0.069 -25.775 -19.320  1.00 13.070          H  
ATOM   2041 2HB  ASN A 134       0.500 -26.112 -17.673  1.00 13.070          H  
ATOM   2042 1HD2 ASN A 134      -1.864 -28.608 -19.750  1.00 13.070          H  
ATOM   2043 2HD2 ASN A 134      -1.049 -27.238 -20.422  1.00 13.070          H  
ATOM   2044  N   SER A 135      -0.332 -23.064 -16.346  1.00  8.130          N  
ATOM   2045  CA  SER A 135       0.465 -21.882 -15.995  1.00  8.570          C  
ATOM   2046  C   SER A 135       1.941 -22.091 -16.249  1.00  8.700          C  
ATOM   2047  O   SER A 135       2.507 -23.115 -15.848  1.00  8.310          O  
ATOM   2048  CB  SER A 135       0.304 -21.520 -14.538  1.00 11.820          C  
ATOM   2049  OG  SER A 135       1.176 -20.461 -14.205  1.00 11.820          O  
ATOM   2050  H   SER A 135      -1.004 -23.431 -15.681  1.00  9.760          H  
ATOM   2051  HA  SER A 135       0.129 -21.043 -16.611  1.00 10.280          H  
ATOM   2052 1HB  SER A 135      -0.726 -21.228 -14.340  1.00 14.190          H  
ATOM   2053 2HB  SER A 135       0.528 -22.391 -13.917  1.00 14.190          H  
ATOM   2054  HG  SER A 135       1.084 -20.344 -13.252  1.00 14.190          H  
ATOM   2055  N   GLU A 136       2.587 -21.084 -16.843  1.00  9.460          N  
ATOM   2056  CA  GLU A 136       3.997 -21.164 -17.184  1.00  9.860          C  
ATOM   2057  C   GLU A 136       4.921 -21.336 -15.984  1.00  9.970          C  
ATOM   2058  O   GLU A 136       6.057 -21.807 -16.133  1.00 10.250          O  
ATOM   2059  CB  GLU A 136       4.436 -19.938 -18.008  1.00 13.640          C  
ATOM   2060  CG  GLU A 136       4.383 -18.568 -17.293  1.00 13.640          C  
ATOM   2061  CD  GLU A 136       3.038 -17.899 -17.379  1.00 13.640          C  
ATOM   2062  OE1 GLU A 136       2.069 -18.593 -17.598  1.00 13.640          O  
ATOM   2063  OE2 GLU A 136       2.976 -16.703 -17.232  1.00 13.640          O  
ATOM   2064  H   GLU A 136       2.066 -20.243 -17.114  1.00 11.350          H  
ATOM   2065  HA  GLU A 136       4.102 -22.032 -17.823  1.00 11.830          H  
ATOM   2066 1HB  GLU A 136       5.463 -20.088 -18.345  1.00 16.370          H  
ATOM   2067 2HB  GLU A 136       3.814 -19.868 -18.899  1.00 16.370          H  
ATOM   2068 1HG  GLU A 136       4.648 -18.682 -16.247  1.00 16.370          H  
ATOM   2069 2HG  GLU A 136       5.127 -17.916 -17.748  1.00 16.370          H  
ATOM   2070  N   SER A 137       4.444 -21.013 -14.777  1.00  9.870          N  
ATOM   2071  CA  SER A 137       5.286 -21.138 -13.587  1.00 10.060          C  
ATOM   2072  C   SER A 137       5.706 -22.587 -13.350  1.00  9.530          C  
ATOM   2073  O   SER A 137       6.694 -22.857 -12.659  1.00  9.840          O  
ATOM   2074  CB  SER A 137       4.566 -20.610 -12.360  1.00 14.010          C  
ATOM   2075  OG  SER A 137       3.469 -21.417 -12.023  1.00 14.010          O  
ATOM   2076  H   SER A 137       3.482 -20.673 -14.693  1.00 11.840          H  
ATOM   2077  HA  SER A 137       6.186 -20.542 -13.744  1.00 12.070          H  
ATOM   2078 1HB  SER A 137       5.262 -20.575 -11.523  1.00 16.810          H  
ATOM   2079 2HB  SER A 137       4.226 -19.593 -12.549  1.00 16.810          H  
ATOM   2080  HG  SER A 137       3.132 -21.074 -11.190  1.00 16.810          H  
ATOM   2081  N   GLN A 138       4.934 -23.510 -13.927  1.00  8.880          N  
ATOM   2082  CA  GLN A 138       5.122 -24.948 -13.913  1.00  8.520          C  
ATOM   2083  C   GLN A 138       4.810 -25.413 -15.328  1.00  8.480          C  
ATOM   2084  O   GLN A 138       4.101 -26.391 -15.523  1.00  8.060          O  
ATOM   2085  CB  GLN A 138       4.231 -25.616 -12.844  1.00 12.070          C  
ATOM   2086  CG  GLN A 138       4.580 -25.214 -11.381  1.00 12.070          C  
ATOM   2087  CD  GLN A 138       5.876 -25.851 -10.873  1.00 12.070          C  
ATOM   2088  OE1 GLN A 138       5.860 -26.914 -10.222  1.00 12.070          O  
ATOM   2089  NE2 GLN A 138       7.000 -25.217 -11.174  1.00 12.070          N  
ATOM   2090  H   GLN A 138       4.139 -23.175 -14.482  1.00 10.660          H  
ATOM   2091  HA  GLN A 138       6.166 -25.179 -13.722  1.00 10.220          H  
ATOM   2092 1HB  GLN A 138       3.187 -25.354 -13.029  1.00 14.490          H  
ATOM   2093 2HB  GLN A 138       4.319 -26.696 -12.932  1.00 14.490          H  
ATOM   2094 1HG  GLN A 138       4.694 -24.140 -11.324  1.00 14.490          H  
ATOM   2095 2HG  GLN A 138       3.791 -25.505 -10.727  1.00 14.490          H  
ATOM   2096 1HE2 GLN A 138       7.882 -25.578 -10.875  1.00 14.490          H  
ATOM   2097 2HE2 GLN A 138       6.964 -24.350 -11.724  1.00 14.490          H  
ATOM   2098  N   ALA A 139       5.395 -24.726 -16.321  1.00  9.040          N  
ATOM   2099  CA  ALA A 139       5.115 -24.949 -17.745  1.00  9.280          C  
ATOM   2100  C   ALA A 139       5.297 -26.378 -18.220  1.00  9.310          C  
ATOM   2101  O   ALA A 139       4.625 -26.806 -19.155  1.00  9.470          O  
ATOM   2102  CB  ALA A 139       6.042 -24.097 -18.601  1.00 12.900          C  
ATOM   2103  H   ALA A 139       5.990 -23.926 -16.080  1.00 10.850          H  
ATOM   2104  HA  ALA A 139       4.075 -24.656 -17.917  1.00 11.140          H  
ATOM   2105 1HB  ALA A 139       5.795 -24.240 -19.650  1.00 15.480          H  
ATOM   2106 2HB  ALA A 139       5.955 -23.058 -18.356  1.00 15.480          H  
ATOM   2107 3HB  ALA A 139       7.069 -24.410 -18.424  1.00 15.480          H  
ATOM   2108  N   HIS A 140       6.222 -27.116 -17.621  1.00  9.310          N  
ATOM   2109  CA  HIS A 140       6.512 -28.477 -18.039  1.00  9.570          C  
ATOM   2110  C   HIS A 140       5.453 -29.510 -17.610  1.00  9.000          C  
ATOM   2111  O   HIS A 140       5.537 -30.681 -17.993  1.00  9.300          O  
ATOM   2112  CB  HIS A 140       7.852 -28.877 -17.453  1.00 13.290          C  
ATOM   2113  CG  HIS A 140       7.784 -28.942 -15.990  1.00 13.290          C  
ATOM   2114  ND1 HIS A 140       7.728 -27.821 -15.174  1.00 13.290          N  
ATOM   2115  CD2 HIS A 140       7.733 -30.002 -15.187  1.00 13.290          C  
ATOM   2116  CE1 HIS A 140       7.630 -28.229 -13.909  1.00 13.290          C  
ATOM   2117  NE2 HIS A 140       7.639 -29.556 -13.907  1.00 13.290          N  
ATOM   2118  H   HIS A 140       6.772 -26.748 -16.846  1.00 11.170          H  
ATOM   2119  HA  HIS A 140       6.584 -28.509 -19.124  1.00 11.480          H  
ATOM   2120 1HB  HIS A 140       8.148 -29.854 -17.836  1.00 15.950          H  
ATOM   2121 2HB  HIS A 140       8.613 -28.155 -17.741  1.00 15.950          H  
ATOM   2122  HD2 HIS A 140       7.756 -31.021 -15.514  1.00 15.950          H  
ATOM   2123  HE1 HIS A 140       7.558 -27.590 -13.030  1.00 15.950          H  
ATOM   2124  HE2 HIS A 140       7.576 -30.215 -13.104  1.00 15.950          H  
ATOM   2125  N   VAL A 141       4.478 -29.079 -16.812  1.00  8.300          N  
ATOM   2126  CA  VAL A 141       3.431 -29.938 -16.262  1.00  7.840          C  
ATOM   2127  C   VAL A 141       2.610 -30.639 -17.338  1.00  7.640          C  
ATOM   2128  O   VAL A 141       2.248 -30.048 -18.357  1.00  7.480          O  
ATOM   2129  CB  VAL A 141       2.477 -29.081 -15.396  1.00 11.160          C  
ATOM   2130  CG1 VAL A 141       1.686 -28.104 -16.255  1.00 11.160          C  
ATOM   2131  CG2 VAL A 141       1.537 -29.955 -14.612  1.00 11.160          C  
ATOM   2132  H   VAL A 141       4.472 -28.092 -16.546  1.00  9.960          H  
ATOM   2133  HA  VAL A 141       3.905 -30.691 -15.632  1.00  9.410          H  
ATOM   2134  HB  VAL A 141       3.085 -28.497 -14.724  1.00 13.390          H  
ATOM   2135 1HG1 VAL A 141       1.073 -27.486 -15.631  1.00 13.390          H  
ATOM   2136 2HG1 VAL A 141       2.365 -27.471 -16.822  1.00 13.390          H  
ATOM   2137 3HG1 VAL A 141       1.049 -28.634 -16.939  1.00 13.390          H  
ATOM   2138 1HG2 VAL A 141       0.916 -29.324 -13.990  1.00 13.390          H  
ATOM   2139 2HG2 VAL A 141       0.900 -30.537 -15.272  1.00 13.390          H  
ATOM   2140 3HG2 VAL A 141       2.115 -30.632 -13.985  1.00 13.390          H  
ATOM   2141  N   SER A 142       2.279 -31.903 -17.098  1.00  7.830          N  
ATOM   2142  CA  SER A 142       1.463 -32.604 -18.087  1.00  7.860          C  
ATOM   2143  C   SER A 142       0.368 -33.495 -17.514  1.00  7.410          C  
ATOM   2144  O   SER A 142       0.103 -33.502 -16.310  1.00  7.480          O  
ATOM   2145  CB  SER A 142       2.336 -33.446 -18.986  1.00 10.990          C  
ATOM   2146  OG  SER A 142       1.585 -33.934 -20.070  1.00 10.990          O  
ATOM   2147  H   SER A 142       2.643 -32.350 -16.250  1.00  9.400          H  
ATOM   2148  HA  SER A 142       0.977 -31.851 -18.707  1.00  9.430          H  
ATOM   2149 1HB  SER A 142       3.170 -32.842 -19.351  1.00 13.190          H  
ATOM   2150 2HB  SER A 142       2.753 -34.277 -18.416  1.00 13.190          H  
ATOM   2151  HG  SER A 142       2.216 -34.403 -20.635  1.00 13.190          H  
ATOM   2152  N   GLY A 143      -0.278 -34.236 -18.417  1.00  7.160          N  
ATOM   2153  CA  GLY A 143      -1.394 -35.142 -18.111  1.00  6.970          C  
ATOM   2154  C   GLY A 143      -2.791 -34.569 -18.422  1.00  7.470          C  
ATOM   2155  O   GLY A 143      -3.791 -35.308 -18.450  1.00  8.080          O  
ATOM   2156  H   GLY A 143       0.044 -34.172 -19.380  1.00  8.590          H  
ATOM   2157 1HA  GLY A 143      -1.257 -36.062 -18.678  1.00  8.360          H  
ATOM   2158 2HA  GLY A 143      -1.343 -35.420 -17.058  1.00  8.360          H  
ATOM   2159  N   GLY A 144      -2.887 -33.250 -18.624  1.00  7.410          N  
ATOM   2160  CA  GLY A 144      -4.173 -32.646 -18.961  1.00  8.110          C  
ATOM   2161  C   GLY A 144      -5.233 -33.044 -17.947  1.00  7.980          C  
ATOM   2162  O   GLY A 144      -5.048 -32.908 -16.742  1.00  8.050          O  
ATOM   2163  H   GLY A 144      -2.056 -32.677 -18.563  1.00  8.890          H  
ATOM   2164 1HA  GLY A 144      -4.070 -31.560 -18.979  1.00  9.730          H  
ATOM   2165 2HA  GLY A 144      -4.476 -32.959 -19.960  1.00  9.730          H  
ATOM   2166  N   GLY A 145      -6.366 -33.529 -18.453  1.00  8.030          N  
ATOM   2167  CA  GLY A 145      -7.461 -33.992 -17.611  1.00  8.200          C  
ATOM   2168  C   GLY A 145      -7.583 -35.515 -17.692  1.00  8.310          C  
ATOM   2169  O   GLY A 145      -8.553 -36.097 -17.198  1.00  8.380          O  
ATOM   2170  H   GLY A 145      -6.461 -33.603 -19.459  1.00  9.640          H  
ATOM   2171 1HA  GLY A 145      -7.287 -33.688 -16.578  1.00  9.840          H  
ATOM   2172 2HA  GLY A 145      -8.392 -33.527 -17.934  1.00  9.840          H  
ATOM   2173  N   ASP A 146      -6.594 -36.160 -18.324  1.00  8.610          N  
ATOM   2174  CA  ASP A 146      -6.622 -37.604 -18.558  1.00  8.990          C  
ATOM   2175  C   ASP A 146      -5.990 -38.341 -17.396  1.00  9.450          C  
ATOM   2176  O   ASP A 146      -6.502 -39.364 -16.917  1.00 10.040          O  
ATOM   2177  CB  ASP A 146      -5.858 -37.920 -19.842  1.00 12.430          C  
ATOM   2178  CG  ASP A 146      -6.509 -37.306 -21.077  1.00 12.430          C  
ATOM   2179  OD1 ASP A 146      -7.619 -37.663 -21.400  1.00 12.430          O  
ATOM   2180  OD2 ASP A 146      -5.886 -36.460 -21.680  1.00 12.430          O  
ATOM   2181  H   ASP A 146      -5.788 -35.622 -18.648  1.00 10.330          H  
ATOM   2182  HA  ASP A 146      -7.657 -37.928 -18.661  1.00 10.790          H  
ATOM   2183 1HB  ASP A 146      -4.835 -37.540 -19.757  1.00 14.920          H  
ATOM   2184 2HB  ASP A 146      -5.796 -38.999 -19.974  1.00 14.920          H  
ATOM   2185  N   ASP A 147      -4.959 -37.735 -16.817  1.00  9.350          N  
ATOM   2186  CA  ASP A 147      -4.256 -38.359 -15.708  1.00  9.890          C  
ATOM   2187  C   ASP A 147      -4.993 -38.148 -14.400  1.00 10.510          C  
ATOM   2188  O   ASP A 147      -4.595 -38.649 -13.353  1.00 10.890          O  
ATOM   2189  CB  ASP A 147      -2.814 -37.907 -15.643  1.00 13.630          C  
ATOM   2190  CG  ASP A 147      -1.965 -38.545 -16.769  1.00 13.630          C  
ATOM   2191  OD1 ASP A 147      -2.268 -39.653 -17.184  1.00 13.630          O  
ATOM   2192  OD2 ASP A 147      -1.070 -37.910 -17.232  1.00 13.630          O  
ATOM   2193  H   ASP A 147      -4.582 -36.878 -17.243  1.00 11.220          H  
ATOM   2194  HA  ASP A 147      -4.232 -39.430 -15.899  1.00 11.870          H  
ATOM   2195 1HB  ASP A 147      -2.776 -36.820 -15.737  1.00 16.360          H  
ATOM   2196 2HB  ASP A 147      -2.391 -38.152 -14.669  1.00 16.360          H  
ATOM   2197  N   SER A 148      -6.150 -37.502 -14.487  1.00 10.770          N  
ATOM   2198  CA  SER A 148      -7.043 -37.314 -13.359  1.00 11.540          C  
ATOM   2199  C   SER A 148      -7.556 -38.684 -12.897  1.00 11.720          C  
ATOM   2200  O   SER A 148      -8.042 -38.851 -11.778  1.00 12.140          O  
ATOM   2201  CB  SER A 148      -8.208 -36.422 -13.749  1.00 15.850          C  
ATOM   2202  OG  SER A 148      -9.039 -37.044 -14.698  1.00 15.850          O  
ATOM   2203  H   SER A 148      -6.415 -37.120 -15.384  1.00 12.920          H  
ATOM   2204  HA  SER A 148      -6.487 -36.865 -12.550  1.00 13.850          H  
ATOM   2205 1HB  SER A 148      -8.788 -36.210 -12.857  1.00 19.020          H  
ATOM   2206 2HB  SER A 148      -7.844 -35.472 -14.139  1.00 19.020          H  
ATOM   2207  HG  SER A 148      -8.785 -36.694 -15.586  1.00 19.020          H  
ATOM   2208  N   SER A 149      -7.428 -39.681 -13.780  1.00 11.570          N  
ATOM   2209  CA  SER A 149      -7.806 -41.062 -13.542  1.00 11.960          C  
ATOM   2210  C   SER A 149      -6.745 -41.875 -12.770  1.00 12.050          C  
ATOM   2211  O   SER A 149      -6.984 -43.037 -12.426  1.00 12.480          O  
ATOM   2212  CB  SER A 149      -8.097 -41.728 -14.876  1.00 16.590          C  
ATOM   2213  OG  SER A 149      -6.938 -41.808 -15.676  1.00 16.590          O  
ATOM   2214  H   SER A 149      -7.045 -39.460 -14.701  1.00 13.880          H  
ATOM   2215  HA  SER A 149      -8.722 -41.059 -12.950  1.00 14.350          H  
ATOM   2216 1HB  SER A 149      -8.481 -42.731 -14.693  1.00 19.910          H  
ATOM   2217 2HB  SER A 149      -8.869 -41.172 -15.404  1.00 19.910          H  
ATOM   2218  HG  SER A 149      -6.867 -40.946 -16.154  1.00 19.910          H  
ATOM   2219  N   ARG A 150      -5.564 -41.293 -12.525  1.00 11.810          N  
ATOM   2220  CA  ARG A 150      -4.469 -42.003 -11.870  1.00 12.040          C  
ATOM   2221  C   ARG A 150      -4.667 -42.132 -10.348  1.00 12.130          C  
ATOM   2222  O   ARG A 150      -5.226 -41.237  -9.724  1.00 12.020          O  
ATOM   2223  CB  ARG A 150      -3.165 -41.260 -12.100  1.00 16.760          C  
ATOM   2224  CG  ARG A 150      -2.739 -41.108 -13.546  1.00 16.760          C  
ATOM   2225  CD  ARG A 150      -2.059 -42.269 -14.127  1.00 16.760          C  
ATOM   2226  NE  ARG A 150      -1.635 -41.943 -15.480  1.00 16.760          N  
ATOM   2227  CZ  ARG A 150      -0.838 -42.657 -16.277  1.00 16.760          C  
ATOM   2228  NH1 ARG A 150      -0.306 -43.806 -15.893  1.00 16.760          N  
ATOM   2229  NH2 ARG A 150      -0.605 -42.157 -17.476  1.00 16.760          N  
ATOM   2230  H   ARG A 150      -5.414 -40.321 -12.809  1.00 14.170          H  
ATOM   2231  HA  ARG A 150      -4.401 -42.966 -12.352  1.00 14.450          H  
ATOM   2232 1HB  ARG A 150      -3.248 -40.249 -11.688  1.00 20.120          H  
ATOM   2233 2HB  ARG A 150      -2.356 -41.756 -11.571  1.00 20.120          H  
ATOM   2234 1HG  ARG A 150      -3.621 -40.942 -14.152  1.00 20.120          H  
ATOM   2235 2HG  ARG A 150      -2.082 -40.251 -13.633  1.00 20.120          H  
ATOM   2236 1HD  ARG A 150      -1.179 -42.516 -13.533  1.00 20.120          H  
ATOM   2237 2HD  ARG A 150      -2.737 -43.121 -14.171  1.00 20.120          H  
ATOM   2238  HE  ARG A 150      -2.001 -41.070 -15.900  1.00 20.120          H  
ATOM   2239 1HH1 ARG A 150      -0.496 -44.172 -14.975  1.00 20.120          H  
ATOM   2240 2HH1 ARG A 150       0.293 -44.320 -16.523  1.00 20.120          H  
ATOM   2241 1HH2 ARG A 150      -1.053 -41.245 -17.716  1.00 20.120          H  
ATOM   2242 2HH2 ARG A 150      -0.014 -42.634 -18.135  1.00 20.120          H  
ATOM   2243  N   PRO A 151      -4.188 -43.225  -9.715  1.00 12.500          N  
ATOM   2244  CA  PRO A 151      -4.149 -43.439  -8.269  1.00 12.710          C  
ATOM   2245  C   PRO A 151      -3.354 -42.404  -7.455  1.00 12.360          C  
ATOM   2246  O   PRO A 151      -3.569 -42.287  -6.248  1.00 12.490          O  
ATOM   2247  CB  PRO A 151      -3.462 -44.807  -8.153  1.00 19.070          C  
ATOM   2248  CG  PRO A 151      -3.745 -45.504  -9.453  1.00 19.070          C  
ATOM   2249  CD  PRO A 151      -3.759 -44.415 -10.498  1.00 19.070          C  
ATOM   2250  HA  PRO A 151      -5.184 -43.494  -7.897  1.00 15.250          H  
ATOM   2251 1HB  PRO A 151      -2.387 -44.669  -7.969  1.00 22.880          H  
ATOM   2252 2HB  PRO A 151      -3.864 -45.350  -7.284  1.00 22.880          H  
ATOM   2253 1HG  PRO A 151      -2.973 -46.268  -9.645  1.00 22.880          H  
ATOM   2254 2HG  PRO A 151      -4.707 -46.037  -9.392  1.00 22.880          H  
ATOM   2255 1HD  PRO A 151      -2.764 -44.270 -10.947  1.00 22.880          H  
ATOM   2256 2HD  PRO A 151      -4.528 -44.717 -11.230  1.00 22.880          H  
ATOM   2257  N   THR A 152      -2.417 -41.688  -8.095  1.00 12.100          N  
ATOM   2258  CA  THR A 152      -1.603 -40.708  -7.389  1.00 11.680          C  
ATOM   2259  C   THR A 152      -1.665 -39.321  -8.010  1.00 10.680          C  
ATOM   2260  O   THR A 152      -2.611 -38.574  -7.779  1.00 10.120          O  
ATOM   2261  CB  THR A 152      -0.122 -41.139  -7.332  1.00 16.520          C  
ATOM   2262  OG1 THR A 152       0.383 -41.338  -8.673  1.00 16.520          O  
ATOM   2263  CG2 THR A 152      -0.002 -42.430  -6.562  1.00 16.520          C  
ATOM   2264  H   THR A 152      -2.247 -41.811  -9.080  1.00 14.520          H  
ATOM   2265  HA  THR A 152      -1.974 -40.622  -6.368  1.00 14.020          H  
ATOM   2266  HB  THR A 152       0.463 -40.372  -6.838  1.00 19.820          H  
ATOM   2267  HG1 THR A 152       1.348 -41.457  -8.641  1.00 19.820          H  
ATOM   2268 1HG2 THR A 152       1.042 -42.732  -6.518  1.00 19.820          H  
ATOM   2269 2HG2 THR A 152      -0.382 -42.282  -5.551  1.00 19.820          H  
ATOM   2270 3HG2 THR A 152      -0.578 -43.209  -7.051  1.00 19.820          H  
ATOM   2271  N   VAL A 153      -0.642 -38.989  -8.795  1.00 10.580          N  
ATOM   2272  CA  VAL A 153      -0.449 -37.644  -9.334  1.00  9.790          C  
ATOM   2273  C   VAL A 153      -1.310 -37.292 -10.541  1.00  9.330          C  
ATOM   2274  O   VAL A 153      -1.305 -38.021 -11.524  1.00  9.710          O  
ATOM   2275  CB  VAL A 153       1.051 -37.453  -9.638  1.00 14.020          C  
ATOM   2276  CG1 VAL A 153       1.312 -36.123 -10.316  1.00 14.020          C  
ATOM   2277  CG2 VAL A 153       1.820 -37.507  -8.315  1.00 14.020          C  
ATOM   2278  H   VAL A 153       0.043 -39.712  -8.986  1.00 12.700          H  
ATOM   2279  HA  VAL A 153      -0.666 -36.973  -8.552  1.00 11.750          H  
ATOM   2280  HB  VAL A 153       1.389 -38.240 -10.295  1.00 16.830          H  
ATOM   2281 1HG1 VAL A 153       2.377 -36.016 -10.513  1.00 16.830          H  
ATOM   2282 2HG1 VAL A 153       0.779 -36.088 -11.262  1.00 16.830          H  
ATOM   2283 3HG1 VAL A 153       0.982 -35.300  -9.682  1.00 16.830          H  
ATOM   2284 1HG2 VAL A 153       2.874 -37.390  -8.512  1.00 16.830          H  
ATOM   2285 2HG2 VAL A 153       1.479 -36.702  -7.665  1.00 16.830          H  
ATOM   2286 3HG2 VAL A 153       1.652 -38.458  -7.828  1.00 16.830          H  
ATOM   2287  N   TRP A 154      -2.042 -36.152 -10.481  1.00  8.680          N  
ATOM   2288  CA  TRP A 154      -2.839 -35.777 -11.636  1.00  8.330          C  
ATOM   2289  C   TRP A 154      -1.963 -35.011 -12.586  1.00  7.930          C  
ATOM   2290  O   TRP A 154      -1.929 -35.284 -13.785  1.00  7.820          O  
ATOM   2291  CB  TRP A 154      -3.995 -34.843 -11.285  1.00 11.800          C  
ATOM   2292  CG  TRP A 154      -5.120 -35.433 -10.555  1.00 11.800          C  
ATOM   2293  CD1 TRP A 154      -5.123 -36.502  -9.708  1.00 11.800          C  
ATOM   2294  CD2 TRP A 154      -6.485 -34.981 -10.635  1.00 11.800          C  
ATOM   2295  NE1 TRP A 154      -6.382 -36.725  -9.243  1.00 11.800          N  
ATOM   2296  CE2 TRP A 154      -7.234 -35.802  -9.800  1.00 11.800          C  
ATOM   2297  CE3 TRP A 154      -7.120 -33.951 -11.336  1.00 11.800          C  
ATOM   2298  CZ2 TRP A 154      -8.599 -35.628  -9.635  1.00 11.800          C  
ATOM   2299  CZ3 TRP A 154      -8.490 -33.771 -11.166  1.00 11.800          C  
ATOM   2300  CH2 TRP A 154      -9.207 -34.586 -10.333  1.00 11.800          C  
ATOM   2301  H   TRP A 154      -2.020 -35.523  -9.679  1.00 10.420          H  
ATOM   2302  HA  TRP A 154      -3.216 -36.676 -12.127  1.00 10.000          H  
ATOM   2303 1HB  TRP A 154      -3.613 -34.021 -10.682  1.00 14.160          H  
ATOM   2304 2HB  TRP A 154      -4.378 -34.407 -12.205  1.00 14.160          H  
ATOM   2305  HD1 TRP A 154      -4.254 -37.101  -9.428  1.00 14.160          H  
ATOM   2306  HE1 TRP A 154      -6.635 -37.483  -8.583  1.00 14.160          H  
ATOM   2307  HE3 TRP A 154      -6.554 -33.295 -12.000  1.00 14.160          H  
ATOM   2308  HZ2 TRP A 154      -9.189 -36.272  -8.982  1.00 14.160          H  
ATOM   2309  HZ3 TRP A 154      -8.973 -32.961 -11.711  1.00 14.160          H  
ATOM   2310  HH2 TRP A 154     -10.276 -34.418 -10.220  1.00 14.160          H  
ATOM   2311  N   TYR A 155      -1.214 -34.067 -12.022  1.00  7.880          N  
ATOM   2312  CA  TYR A 155      -0.370 -33.220 -12.826  1.00  7.670          C  
ATOM   2313  C   TYR A 155       1.082 -33.678 -12.770  1.00  8.230          C  
ATOM   2314  O   TYR A 155       1.806 -33.514 -11.774  1.00  8.570          O  
ATOM   2315  CB  TYR A 155      -0.624 -31.786 -12.404  1.00 10.820          C  
ATOM   2316  CG  TYR A 155      -2.061 -31.417 -12.730  1.00 10.820          C  
ATOM   2317  CD1 TYR A 155      -3.000 -31.242 -11.727  1.00 10.820          C  
ATOM   2318  CD2 TYR A 155      -2.461 -31.341 -14.058  1.00 10.820          C  
ATOM   2319  CE1 TYR A 155      -4.311 -30.964 -12.045  1.00 10.820          C  
ATOM   2320  CE2 TYR A 155      -3.779 -31.080 -14.362  1.00 10.820          C  
ATOM   2321  CZ  TYR A 155      -4.703 -30.886 -13.349  1.00 10.820          C  
ATOM   2322  OH  TYR A 155      -6.025 -30.614 -13.648  1.00 10.820          O  
ATOM   2323  H   TYR A 155      -1.290 -33.881 -11.020  1.00  9.460          H  
ATOM   2324  HA  TYR A 155      -0.678 -33.317 -13.867  1.00  9.200          H  
ATOM   2325 1HB  TYR A 155      -0.467 -31.680 -11.330  1.00 12.990          H  
ATOM   2326 2HB  TYR A 155       0.017 -31.131 -12.891  1.00 12.990          H  
ATOM   2327  HD1 TYR A 155      -2.712 -31.323 -10.694  1.00 12.990          H  
ATOM   2328  HD2 TYR A 155      -1.738 -31.496 -14.862  1.00 12.990          H  
ATOM   2329  HE1 TYR A 155      -5.041 -30.817 -11.274  1.00 12.990          H  
ATOM   2330  HE2 TYR A 155      -4.091 -31.024 -15.403  1.00 12.990          H  
ATOM   2331  HH  TYR A 155      -6.494 -30.287 -12.847  1.00 12.990          H  
ATOM   2332  N   HIS A 156       1.475 -34.326 -13.850  1.00  8.460          N  
ATOM   2333  CA  HIS A 156       2.749 -34.999 -13.916  1.00  9.150          C  
ATOM   2334  C   HIS A 156       3.922 -34.106 -14.106  1.00  9.090          C  
ATOM   2335  O   HIS A 156       3.846 -33.029 -14.705  1.00  8.820          O  
ATOM   2336  CB  HIS A 156       2.707 -36.130 -14.921  1.00 12.530          C  
ATOM   2337  CG  HIS A 156       1.976 -37.259 -14.335  1.00 12.530          C  
ATOM   2338  ND1 HIS A 156       2.562 -38.119 -13.423  1.00 12.530          N  
ATOM   2339  CD2 HIS A 156       0.705 -37.648 -14.449  1.00 12.530          C  
ATOM   2340  CE1 HIS A 156       1.672 -39.006 -13.036  1.00 12.530          C  
ATOM   2341  NE2 HIS A 156       0.545 -38.741 -13.639  1.00 12.530          N  
ATOM   2342  H   HIS A 156       0.836 -34.353 -14.648  1.00 10.150          H  
ATOM   2343  HA  HIS A 156       2.911 -35.487 -12.958  1.00 10.980          H  
ATOM   2344 1HB  HIS A 156       2.196 -35.804 -15.832  1.00 15.040          H  
ATOM   2345 2HB  HIS A 156       3.717 -36.446 -15.185  1.00 15.040          H  
ATOM   2346  HD2 HIS A 156      -0.051 -37.172 -15.061  1.00 15.040          H  
ATOM   2347  HE1 HIS A 156       1.837 -39.814 -12.324  1.00 15.040          H  
ATOM   2348  HE2 HIS A 156      -0.318 -39.252 -13.515  1.00 15.040          H  
ATOM   2349  N   GLU A 157       5.028 -34.590 -13.550  1.00  9.480          N  
ATOM   2350  CA  GLU A 157       6.339 -33.956 -13.502  1.00  9.640          C  
ATOM   2351  C   GLU A 157       6.315 -32.756 -12.540  1.00 10.300          C  
ATOM   2352  O   GLU A 157       7.300 -32.023 -12.403  1.00 11.000          O  
ATOM   2353  CB  GLU A 157       6.793 -33.546 -14.902  1.00 13.430          C  
ATOM   2354  CG  GLU A 157       6.739 -34.668 -15.950  1.00 13.430          C  
ATOM   2355  CD  GLU A 157       7.622 -35.832 -15.619  1.00 13.430          C  
ATOM   2356  OE1 GLU A 157       8.587 -35.644 -14.921  1.00 13.430          O  
ATOM   2357  OE2 GLU A 157       7.322 -36.918 -16.054  1.00 13.430          O  
ATOM   2358  H   GLU A 157       4.960 -35.505 -13.119  1.00 11.380          H  
ATOM   2359  HA  GLU A 157       7.061 -34.679 -13.116  1.00 11.570          H  
ATOM   2360 1HB  GLU A 157       6.200 -32.709 -15.264  1.00 16.120          H  
ATOM   2361 2HB  GLU A 157       7.828 -33.217 -14.850  1.00 16.120          H  
ATOM   2362 1HG  GLU A 157       5.721 -35.020 -16.066  1.00 16.120          H  
ATOM   2363 2HG  GLU A 157       7.048 -34.250 -16.907  1.00 16.120          H  
ATOM   2364  N   THR A 158       5.205 -32.641 -11.800  1.00 10.280          N  
ATOM   2365  CA  THR A 158       4.945 -31.692 -10.745  1.00 11.070          C  
ATOM   2366  C   THR A 158       4.473 -32.519  -9.542  1.00 11.180          C  
ATOM   2367  O   THR A 158       3.596 -32.131  -8.765  1.00 11.070          O  
ATOM   2368  CB  THR A 158       3.926 -30.646 -11.198  1.00 15.180          C  
ATOM   2369  OG1 THR A 158       2.729 -31.290 -11.625  1.00 15.180          O  
ATOM   2370  CG2 THR A 158       4.479 -29.821 -12.343  1.00 15.180          C  
ATOM   2371  H   THR A 158       4.402 -33.248 -11.982  1.00 12.340          H  
ATOM   2372  HA  THR A 158       5.874 -31.185 -10.470  1.00 13.280          H  
ATOM   2373  HB  THR A 158       3.714 -29.995 -10.396  1.00 18.220          H  
ATOM   2374  HG1 THR A 158       2.340 -31.822 -10.901  1.00 18.220          H  
ATOM   2375 1HG2 THR A 158       3.747 -29.085 -12.625  1.00 18.220          H  
ATOM   2376 2HG2 THR A 158       5.387 -29.320 -12.015  1.00 18.220          H  
ATOM   2377 3HG2 THR A 158       4.700 -30.458 -13.195  1.00 18.220          H  
ATOM   2378  N   LEU A 159       5.047 -33.713  -9.443  1.00 11.620          N  
ATOM   2379  CA  LEU A 159       4.722 -34.728  -8.446  1.00 11.970          C  
ATOM   2380  C   LEU A 159       5.012 -34.289  -7.016  1.00 12.160          C  
ATOM   2381  O   LEU A 159       4.366 -34.762  -6.076  1.00 12.270          O  
ATOM   2382  CB  LEU A 159       5.478 -36.021  -8.814  1.00 16.620          C  
ATOM   2383  CG  LEU A 159       7.041 -36.000  -8.710  1.00 16.620          C  
ATOM   2384  CD1 LEU A 159       7.510 -36.505  -7.323  1.00 16.620          C  
ATOM   2385  CD2 LEU A 159       7.617 -36.850  -9.838  1.00 16.620          C  
ATOM   2386  H   LEU A 159       5.781 -33.911 -10.108  1.00 13.940          H  
ATOM   2387  HA  LEU A 159       3.655 -34.932  -8.517  1.00 14.360          H  
ATOM   2388 1HB  LEU A 159       5.135 -36.812  -8.151  1.00 19.940          H  
ATOM   2389 2HB  LEU A 159       5.210 -36.295  -9.832  1.00 19.940          H  
ATOM   2390  HG  LEU A 159       7.400 -34.974  -8.821  1.00 19.940          H  
ATOM   2391 1HD1 LEU A 159       8.597 -36.472  -7.282  1.00 19.940          H  
ATOM   2392 2HD1 LEU A 159       7.119 -35.896  -6.523  1.00 19.940          H  
ATOM   2393 3HD1 LEU A 159       7.174 -37.531  -7.180  1.00 19.940          H  
ATOM   2394 1HD2 LEU A 159       8.707 -36.828  -9.786  1.00 19.940          H  
ATOM   2395 2HD2 LEU A 159       7.272 -37.881  -9.733  1.00 19.940          H  
ATOM   2396 3HD2 LEU A 159       7.295 -36.457 -10.802  1.00 19.940          H  
ATOM   2397  N   GLU A 160       5.937 -33.342  -6.839  1.00 12.380          N  
ATOM   2398  CA  GLU A 160       6.292 -32.822  -5.527  1.00 12.790          C  
ATOM   2399  C   GLU A 160       5.125 -32.118  -4.830  1.00 12.850          C  
ATOM   2400  O   GLU A 160       5.200 -31.829  -3.638  1.00 12.990          O  
ATOM   2401  CB  GLU A 160       7.483 -31.856  -5.624  1.00 17.740          C  
ATOM   2402  CG  GLU A 160       7.241 -30.564  -6.437  1.00 17.740          C  
ATOM   2403  CD  GLU A 160       7.532 -30.730  -7.894  1.00 17.740          C  
ATOM   2404  OE1 GLU A 160       7.572 -31.857  -8.344  1.00 17.740          O  
ATOM   2405  OE2 GLU A 160       7.729 -29.746  -8.558  1.00 17.740          O  
ATOM   2406  H   GLU A 160       6.472 -32.985  -7.637  1.00 14.860          H  
ATOM   2407  HA  GLU A 160       6.593 -33.664  -4.905  1.00 15.350          H  
ATOM   2408 1HB  GLU A 160       7.780 -31.556  -4.619  1.00 21.290          H  
ATOM   2409 2HB  GLU A 160       8.332 -32.376  -6.069  1.00 21.290          H  
ATOM   2410 1HG  GLU A 160       6.213 -30.236  -6.322  1.00 21.290          H  
ATOM   2411 2HG  GLU A 160       7.879 -29.780  -6.036  1.00 21.290          H  
ATOM   2412  N   TRP A 161       4.048 -31.825  -5.562  1.00 12.940          N  
ATOM   2413  CA  TRP A 161       2.896 -31.159  -4.987  1.00 13.240          C  
ATOM   2414  C   TRP A 161       1.917 -32.128  -4.288  1.00 13.720          C  
ATOM   2415  O   TRP A 161       0.973 -31.686  -3.623  1.00 14.110          O  
ATOM   2416  CB  TRP A 161       2.184 -30.371  -6.075  1.00 18.420          C  
ATOM   2417  CG  TRP A 161       2.953 -29.152  -6.577  1.00 18.420          C  
ATOM   2418  CD1 TRP A 161       3.752 -29.099  -7.665  1.00 18.420          C  
ATOM   2419  CD2 TRP A 161       2.949 -27.814  -6.033  1.00 18.420          C  
ATOM   2420  NE1 TRP A 161       4.244 -27.846  -7.845  1.00 18.420          N  
ATOM   2421  CE2 TRP A 161       3.768 -27.041  -6.859  1.00 18.420          C  
ATOM   2422  CE3 TRP A 161       2.323 -27.219  -4.941  1.00 18.420          C  
ATOM   2423  CZ2 TRP A 161       3.986 -25.700  -6.627  1.00 18.420          C  
ATOM   2424  CZ3 TRP A 161       2.546 -25.871  -4.702  1.00 18.420          C  
ATOM   2425  CH2 TRP A 161       3.355 -25.130  -5.527  1.00 18.420          C  
ATOM   2426  H   TRP A 161       4.027 -32.066  -6.558  1.00 15.530          H  
ATOM   2427  HA  TRP A 161       3.258 -30.448  -4.246  1.00 15.890          H  
ATOM   2428 1HB  TRP A 161       1.984 -31.019  -6.930  1.00 22.100          H  
ATOM   2429 2HB  TRP A 161       1.228 -30.028  -5.695  1.00 22.100          H  
ATOM   2430  HD1 TRP A 161       3.967 -29.916  -8.290  1.00 22.100          H  
ATOM   2431  HE1 TRP A 161       4.873 -27.561  -8.619  1.00 22.100          H  
ATOM   2432  HE3 TRP A 161       1.676 -27.803  -4.287  1.00 22.100          H  
ATOM   2433  HZ2 TRP A 161       4.625 -25.098  -7.276  1.00 22.100          H  
ATOM   2434  HZ3 TRP A 161       2.055 -25.412  -3.846  1.00 22.100          H  
ATOM   2435  HH2 TRP A 161       3.506 -24.074  -5.310  1.00 22.100          H  
ATOM   2436  N   LEU A 162       2.140 -33.449  -4.385  1.00 13.850          N  
ATOM   2437  CA  LEU A 162       1.235 -34.415  -3.739  1.00 14.480          C  
ATOM   2438  C   LEU A 162       1.523 -34.631  -2.262  1.00 14.850          C  
ATOM   2439  O   LEU A 162       2.059 -35.659  -1.841  1.00 15.290          O  
ATOM   2440  CB  LEU A 162       1.218 -35.761  -4.497  1.00 20.020          C  
ATOM   2441  CG  LEU A 162       0.300 -36.962  -3.890  1.00 20.020          C  
ATOM   2442  CD1 LEU A 162      -1.133 -36.522  -3.508  1.00 20.020          C  
ATOM   2443  CD2 LEU A 162       0.194 -38.064  -4.964  1.00 20.020          C  
ATOM   2444  H   LEU A 162       2.945 -33.793  -4.923  1.00 16.620          H  
ATOM   2445  HA  LEU A 162       0.228 -34.006  -3.810  1.00 17.380          H  
ATOM   2446 1HB  LEU A 162       0.912 -35.576  -5.515  1.00 24.020          H  
ATOM   2447 2HB  LEU A 162       2.246 -36.130  -4.532  1.00 24.020          H  
ATOM   2448  HG  LEU A 162       0.778 -37.366  -3.001  1.00 24.020          H  
ATOM   2449 1HD1 LEU A 162      -1.647 -37.385  -3.136  1.00 24.020          H  
ATOM   2450 2HD1 LEU A 162      -1.106 -35.762  -2.729  1.00 24.020          H  
ATOM   2451 3HD1 LEU A 162      -1.677 -36.151  -4.313  1.00 24.020          H  
ATOM   2452 1HD2 LEU A 162      -0.396 -38.897  -4.576  1.00 24.020          H  
ATOM   2453 2HD2 LEU A 162      -0.292 -37.666  -5.849  1.00 24.020          H  
ATOM   2454 3HD2 LEU A 162       1.191 -38.414  -5.223  1.00 24.020          H  
ATOM   2455  N   LYS A 163       1.120 -33.637  -1.490  1.00 14.830          N  
ATOM   2456  CA  LYS A 163       1.276 -33.614  -0.045  1.00 15.330          C  
ATOM   2457  C   LYS A 163      -0.078 -33.843   0.618  1.00 15.930          C  
ATOM   2458  O   LYS A 163      -0.200 -34.641   1.548  1.00 16.530          O  
ATOM   2459  OXT LYS A 163      -1.086 -33.438   0.041  1.00 23.000          O  
ATOM   2460  CB  LYS A 163       1.877 -32.284   0.412  1.00 20.400          C  
ATOM   2461  CG  LYS A 163       2.114 -32.178   1.918  1.00 20.400          C  
ATOM   2462  CD  LYS A 163       2.765 -30.840   2.289  1.00 20.400          C  
ATOM   2463  CE  LYS A 163       2.984 -30.720   3.794  1.00 20.400          C  
ATOM   2464  NZ  LYS A 163       3.611 -29.416   4.165  1.00 20.400          N  
ATOM   2465  H   LYS A 163       0.725 -32.832  -1.988  1.00 17.800          H  
ATOM   2466  HA  LYS A 163       1.941 -34.425   0.251  1.00 18.400          H  
ATOM   2467 1HB  LYS A 163       2.831 -32.129  -0.093  1.00 24.470          H  
ATOM   2468 2HB  LYS A 163       1.215 -31.470   0.114  1.00 24.470          H  
ATOM   2469 1HG  LYS A 163       1.159 -32.269   2.441  1.00 24.470          H  
ATOM   2470 2HG  LYS A 163       2.758 -32.997   2.237  1.00 24.470          H  
ATOM   2471 1HD  LYS A 163       3.727 -30.751   1.781  1.00 24.470          H  
ATOM   2472 2HD  LYS A 163       2.123 -30.024   1.958  1.00 24.470          H  
ATOM   2473 1HE  LYS A 163       2.024 -30.806   4.301  1.00 24.470          H  
ATOM   2474 2HE  LYS A 163       3.633 -31.530   4.125  1.00 24.470          H  
ATOM   2475 1HZ  LYS A 163       3.739 -29.378   5.167  1.00 24.470          H  
ATOM   2476 2HZ  LYS A 163       4.510 -29.330   3.710  1.00 24.470          H  
ATOM   2477 3HZ  LYS A 163       3.013 -28.656   3.874  1.00 24.470          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 -641.841 71.6471 585.823 -46.3236 14.1561 42.1822 263.286 -290.922 -1.24463 -8.02353 -227.381 -77.1162 -73.7101 -8.09706 -35.8169 -15.8491 0 0.0337 8.19165 89.2234 133.465 -28.6108 55.3261 -117.354 0.60552 82.1147 -226.235
THR:NtermProteinFull_1 -3.92651 0.25328 2.85169 -0.16031 0.049 0.05405 1.85301 -1.57969 -0.02014 -0.12525 -1.93141 -1.21979 0 0 -0.38386 0 0 0.03717 0.00146 0.16825 0 0 2.52582 -1.0874 0 0.29868 -2.34196
THR_2 -2.59826 0.18816 0.64476 -0.20525 0.17305 0.07748 0.39195 -0.68808 -0.00076 -0.00899 0.00845 -0.73218 0 0 0 0 0 0.01258 0.00281 0.12693 0 0.1641 2.32486 -1.0874 0.19272 0.43896 -0.57411
TYR_3 -7.66921 0.83052 3.69963 -0.74531 0.09062 0.45177 2.4965 -2.44281 -0 -0 -1.70221 -0.17325 0 0 0 -0.51565 0 -0.05528 0.15404 0 1.99205 -0.25241 0.13759 1.2797 0.07407 0.40993 -1.93971
VAL_4 -4.31732 0.56812 3.69031 -0.37926 0.40272 0.0935 2.44382 -1.99521 -0 -0 -1.44308 -0.24021 0 0 0 0 0 -0.20827 0 0.63506 0 0.45248 0 1.9342 -0.04375 0.54832 2.14142
THR_5 -2.20474 0.31227 2.39585 -0.12472 0.08371 0.06139 0.77967 -1.24035 -0.00076 -0.00899 -0.26965 -0.79283 0 0 0 0 0 0.00524 0.0049 0.11191 0 0.08519 2.25657 -1.0874 -0.02202 0.37932 0.72455
ASP_6 -2.58032 0.28558 3.74299 -0.11769 0.0238 0.36557 1.39294 -1.558 -0 -0 -1.71912 -0.18383 0 0 0 0 0 -0.02866 7e-05 0 2.47264 -0.36124 0 -2.3716 -0.35908 0.19225 -0.80371
LYS_7 -4.31092 0.56935 7.48377 -0.50119 0.14075 0.27902 3.77766 -2.86759 -0.0257 -0.07208 -8.10386 0.69241 0 0 0 -0.94603 0 -0.02838 0.12255 1.89766 0 -0.01606 0 -1.5107 -0.46712 0.47203 -3.41441
SER_8 -2.68146 0.09261 4.00872 -0.02841 0 0.06615 0.91927 -1.67985 -0.05156 -0.20392 0.26524 -0.522 0 0 0 0 0 0.00109 0.00815 0.33182 0 -0.2315 0.60099 -0.77834 -0.25398 0.59221 0.45523
GLU_9 -2.80544 0.1108 3.10091 -0.46526 0.29766 1.47748 1.1424 -1.24345 -0.0546 -0.30649 -1.22484 -2.92806 0 0 0 0 0 0.02725 0.06674 0 3.90979 -0.19772 0 -2.7348 -0.19408 0.38768 -1.63404
GLU_10 -1.86185 0.07862 2.6968 -0.25706 0.0551 0.43891 0.90857 -1.14722 -0.0283 -0.14916 -1.12162 -0.45895 0 0 0 -0.85856 0 0.02239 0.00278 0 2.99294 0.22147 0 -2.7348 0.13656 0.38775 -0.67562
ASP_11 -5.89343 0.67989 9.36646 -0.28293 0.13208 1.01503 4.37936 -3.82107 -0.03042 -0.17945 -5.76477 -1.7724 0 0 0 -0.55494 0 0.01961 0.03901 0 2.13463 -0.57571 0 -2.3716 0.54238 0.61891 -2.31936
ASN_12 -1.56318 0.1 2.32056 -0.18176 0.02656 0.27315 0.80398 -1.01391 -0.0263 -0.15734 0.4244 -0.34793 0 0 0 0 0 -0.05941 0.00509 0 1.5287 0.22497 0 -0.93687 0.30777 0.53781 2.26629
GLU_13 -1.70703 0.19551 1.87428 -0.23276 0.04663 0.38207 0.06218 -0.83432 -0 -0 0.08945 -0.53388 0 0 0 0 0 0.12361 0.00016 0 2.92586 0.1029 0 -2.7348 -0.06988 0.22866 -0.08136
ILE_14 -6.01365 0.70016 5.00464 -0.48446 0.39103 0.09562 3.0454 -2.60482 -0 -0 -3.7402 -0.13359 0 0 0 0 0 0.03777 0.02165 0.77868 0 -0.44659 0 0.73287 0.00622 0.40702 -2.20225
GLU_15 -5.15728 0.20887 7.09415 -0.34484 0.14865 0.42378 3.08809 -2.79669 -0.02014 -0.12525 -3.68409 -0.63679 0 0 -0.38386 -0.39109 0 0.01685 0.09443 0 2.9956 -0.12631 0 -2.7348 0.0914 0.52096 -1.71836
SER_16 -1.79385 0.16273 2.30577 -0.0315 0.00378 0.05313 0.22595 -0.97699 -0.00456 -0.04762 0.07889 -0.96778 0 0 0 0 0 -0.05051 0.00505 0.28021 0 -0.29542 0.60551 -0.77834 -0.39965 0.5036 -1.12161
GLU_17 -2.16541 0.14843 2.57046 -0.19965 0.02258 0.28747 0.90003 -1.10046 -0.02526 -0.12028 0.01983 -0.56428 0 0 0 0 0 0.06699 0.08229 0 2.83653 -0.04694 0 -2.7348 0.42413 0.51909 0.92076
GLU_18 -3.13811 0.36806 3.32703 -0.21641 0.03331 0.32735 2.07837 -1.52247 -0 -0 -2.4798 -0.54588 0 0 0 0 0 0.04916 0.01221 0 2.87738 -0.12838 0 -2.7348 0.89854 0.54555 -0.2489
GLU_19 -4.38004 0.48189 4.38401 -0.56771 0.41475 0.97692 1.90262 -1.99839 -0.02526 -0.12028 -3.15962 -1.09649 0 0 0 0 0 0.05438 0.22851 0 3.83387 0.30028 0 -2.7348 0.67544 0.66289 -0.16706
VAL_20 -5.42699 0.56222 3.60112 -0.27558 0.16698 0.05692 2.60678 -2.08668 -0.00234 -0.02045 -3.25466 -0.30239 0 0 0 0 0 0.06416 4e-05 0.07904 0 -0.44828 0 1.9342 0.81392 0.46879 -1.4632
GLN_21 -5.07874 0.87144 5.00855 -0.68713 0.12066 0.734 2.53316 -2.30882 -0 -0 -1.90758 -0.22691 0 0 0 -1.06083 0 0.04497 0.05197 0 2.9104 -0.17589 0 -0.18838 5.93431 1.67492 8.25011
PRO_22 -4.75771 0.71892 3.82058 -0.08468 0 0.05256 1.39516 -1.63358 -0 -0 -1.26297 0.68103 0 0 0 0 0 -0.10954 0.02761 0.50287 0 -0.27495 0 -2.4119 5.44804 2.08772 4.19915
LYS_23 -5.64027 0.64888 5.9184 -0.56811 0.14403 0.46506 2.58846 -2.50728 -0.00732 -0.08 -3.41738 0.23067 0 0 0 0 0 -0.01724 0.1217 2.12702 0 -0.10582 0 -1.5107 -0.18505 0.83586 -0.95909
THR_24 -4.69759 0.28911 4.66757 -0.20231 0.12313 0.07356 2.21129 -2.15406 -0.00732 -0.08 -1.77821 -0.06205 0 0 0 -0.51565 0 -0.03471 0.02163 0.11867 0 0.07725 2.27978 -1.0874 0.05825 0.46241 -0.23666
GLN_25 -5.02558 0.40104 4.62346 -0.30941 0.05922 0.28697 1.73996 -2.13944 -0.01484 -0.17172 -1.8273 -0.5749 0 0 0 -1.06083 0 -0.07779 0.00666 0 2.89041 -0.21413 0 -0.18838 -0.32053 0.50985 -1.40729
GLY_26 -1.92845 0.04759 2.95653 -4e-05 0 0 1.35399 -1.37178 -0 -0 -1.33935 -0.3807 0 0 0 0 0 -0.16137 0 0 0 -1.03732 0 0.83697 -0.62237 0.55054 -1.09577
SER_27 -2.97511 0.16909 3.50224 -0.03028 0 0.05046 1.71969 -1.55094 -0 -0 -1.05416 -1.03544 0 0 -0.85764 0 0 0.00185 0.00024 0.97349 0 -0.0204 0.6167 -0.77834 -0.58559 0.3494 -1.50473
ARG_28 -5.51855 0.45146 5.12435 -0.64497 0.18716 0.47336 2.04697 -2.48507 -0 -0 -1.32714 -0.25917 0 0 -0.82596 0 0 -0.04963 0.08642 1.87174 0 -0.22018 0 -1.2888 -0.27568 0.56062 -2.09307
ARG_29 -2.60944 0.14251 2.64473 -0.48149 0.06206 0.24145 1.40603 -1.2981 -0 -0 -1.54623 0.63166 0 0 -1.69171 0 0 -0.02421 0.02697 2.06856 0 -0.06207 0 -1.2888 -0.06642 0.50297 -1.34152
SER_30 -3.39085 0.39649 3.29575 -0.02884 0 0.05117 1.46593 -1.54314 -0.01457 -0.14633 -0.66278 -1.13513 0 0 -0.91714 0 0 -0.03026 0.0744 0.64017 0 -0.32786 0.62964 -0.77834 -0.06242 0.21165 -2.27247
SER_31 -1.38046 0.07833 1.67563 -0.0298 0.0002 0.04872 0.50796 -0.75593 -0.01091 -0.13062 0.35697 -1.05417 0 0 0 0 0 -0.05091 0.00829 0.15957 0 -0.29369 0.60803 -0.77834 -0.31044 0.14757 -1.20402
ARG_32 -2.43077 0.26474 3.16483 -0.64737 0.17291 0.36798 1.41661 -1.37219 -0 -0 -1.61313 0.1524 0 0 -0.91714 -0.85856 0 -0.04688 0.11727 2.43603 0 -0.05317 0 -1.2888 -0.61722 0.15892 -1.59352
GLN_33 -3.55009 0.20113 3.41958 -0.6491 0.09044 0.42396 1.68178 -1.73318 -0.00365 -0.01571 -1.30812 -0.19155 0 0 -0.76617 0 0 -0.05643 0.01046 0 2.86819 0.12565 0 -0.18838 -0.31243 0.31125 0.35764
ILE_34 -3.47911 0.16408 2.77053 -0.54535 0.37357 0.14503 0.75014 -1.34375 -0 -0 -0.84826 -0.05864 0 0 -0.76617 0 0 0.01429 0.03581 0.47469 0 -0.24974 0 0.73287 -0.09282 0.30887 -1.61395
LYS_35 -1.6255 0.08097 1.44045 -0.35342 0.04047 0.15591 0.0155 -0.62307 -0 -0 -0.03729 0.13858 0 0 0 0 0 -0.03199 0.00065 1.82845 0 -0.02168 0 -1.5107 -0.22066 0.17234 -0.55098
LYS_36 -4.1856 0.34791 2.98799 -0.29725 0.03478 0.14185 0.45962 -1.33538 -0 -0 0.81188 -0.23943 0 0 0 0 0 0.05985 0.04058 2.1037 0 0.05507 0 -1.5107 -0.17918 0.15172 -0.5526
ARG_37 -1.68181 0.10106 1.83324 -0.76298 0.10239 0.50104 0.49937 -0.75726 -0 -0 -0.32255 0.3193 0 0 -0.44832 0 0 0.01719 0.00408 1.45977 0 -0.14442 0 -1.2888 -0.29028 0.19054 -0.66843
ARG_38 -2.85577 0.25364 2.8639 -0.91491 0.20226 0.66912 0.68019 -1.30721 -0 -0 -0.66215 -0.12616 0 0 -0.44832 0 0 -0.01079 0.01312 1.67211 0 -0.21252 0 -1.2888 -0.3062 0.21938 -1.5591
VAL_39 -2.71248 0.23591 1.02757 -0.27057 0.15656 0.05718 0.11316 -0.83591 -0.0003 -0.00078 0.15667 -0.27972 0 0 0 0 0 -0.06315 0.00141 0.29331 0 -0.79792 0 1.9342 -0.27128 0.18436 -1.07176
ILE_40 -1.99481 0.13925 0.71097 -0.47515 0.33323 0.10456 0.00103 -0.5103 -0 -0 0.19899 0.00403 0 0 0 0 0 -0.05511 0.00438 0.3882 0 -0.69016 0 0.73287 -0.48246 0.20468 -1.3858
SER_41 -2.45527 0.20205 2.71668 -0.02892 0.00029 0.04633 1.24746 -1.28471 -0.00953 -0.06856 -2.10259 -0.91282 0 0 -0.79243 0 0 0.02189 0.0041 0.4086 0 -0.30219 1.72059 -0.77834 -0.18906 0.58624 -1.9702
ASP_42 -3.16467 0.24214 5.77205 -0.12056 0.0299 0.36581 3.36243 -2.25574 -0 -0 -7.02591 -0.4363 0 0 0 -1.52092 0 0.06595 0.00761 0 3.51513 -0.61842 0 -2.3716 0.04253 0.80322 -3.30735
SER_43 -2.63299 0.48019 3.57342 -0.02921 1e-05 0.0471 1.71784 -1.62676 -0.00779 -0.04949 -1.98436 -0.99292 0 0 0 0 0 -0.06965 0.00401 0.16026 0 -0.26082 0.60617 -0.77834 -0.33588 0.49485 -1.68437
GLU_44 -1.63276 0.26254 2.12877 -0.22123 0.02774 0.32005 0.73704 -0.98632 -0.01196 -0.0753 0.34061 -0.62276 0 0 0 0 0 -0.09532 0.00021 0 3.19143 -0.31667 0 -2.7348 -0.67449 0.15724 -0.20599
SER_45 -3.38271 0.3883 4.42852 -0.04197 0.00329 0.0599 2.55347 -2.00559 -0 -0 -3.38406 -0.13954 0 0 0 -0.39207 0 -0.06392 0.0404 0.49691 0 -0.10897 1.78989 -0.77834 -0.58896 0.21236 -0.9131
ASP_46 -3.84253 0.23341 5.43709 -0.10338 0.00477 0.30111 2.41931 -2.40807 -0.01052 -0.05701 -2.52202 -1.10606 0 0 -0.81978 0 0 -0.03615 0.00615 0 2.38162 -0.39885 0 -2.3716 -0.36901 0.43313 -2.82839
ILE_47 -5.92235 0.44322 3.58121 -0.48091 0.33542 0.10299 1.65627 -2.14187 -0.00189 -0.00562 -1.47995 0.25788 0 0 -0.81978 0 0 -0.07984 0.06599 0.42463 0 -0.28968 0 0.73287 -0.33818 0.48736 -3.47223
GLY_48 -1.30721 0.17391 1.76455 -5e-05 0 0 1.02934 -0.88728 -0.02877 -0.23353 -0.28124 -0.39071 0 0 0 0 0 -0.06711 0 0 0 0.24506 0 0.83697 0.3876 0.27335 1.51488
GLY_49 -2.58005 0.37087 2.58083 -9e-05 0 0 1.13119 -1.4399 -0 -0 -0.65645 -0.3976 0 0 0 0 0 -0.00421 0 0 0 0.25078 0 0.83697 1.41758 0.12707 1.63699
SER_50 -3.22373 0.38103 4.22017 -0.02994 1e-05 0.05091 1.73848 -1.94993 -0.02469 -0.15311 -1.52501 -0.99354 0 0 0 0 0 -0.04736 0.01178 0.21084 0 -0.32431 0.63756 -0.77834 0.49064 0.16824 -1.14031
ASP_51 -3.20583 0.49291 4.96079 -0.22421 0.02261 0.73311 1.79177 -2.28468 -0.02436 -0.19578 -3.07255 -2.68142 0 0 0 0 0 0.07993 0.03194 0 3.69562 -0.14166 0 -2.3716 -0.52564 0.20022 -2.71881
VAL_52 -6.90694 0.86974 3.39425 -0.31404 0.20002 0.0678 1.73541 -2.4633 -0.00142 -0.00386 -1.90455 -0.36199 0 0 -0.49944 0 0 0.08555 0.07413 0.09689 0 0.15717 0 1.9342 -0.17233 0.307 -3.7057
GLU_53 -3.99984 0.12319 3.81887 -0.21231 0.02096 0.32237 1.26169 -1.87476 -0.02001 -0.13147 -0.56959 -0.526 0 0 0 0 0 -0.04415 0.03728 0 3.71938 0.26261 0 -2.7348 0.0693 0.33397 -0.14332
PHE_54 -5.09706 0.7026 0.81245 -0.61844 0.03665 0.36859 0.41409 -1.30052 -0.00142 -0.00386 -0.1384 0.22029 0 0 0 0 0 0.02593 0.31754 0 2.08599 -0.34773 0 1.0402 -0.06195 0.29045 -1.25459
LYS_55 -2.34182 0.37723 1.58745 -0.49995 0.13056 0.34114 0.11434 -0.7388 -0 -0 0.25302 -0.18414 0 0 0 0 0 0.47419 0.00482 2.34727 0 -0.00296 0 -1.5107 -0.25377 0.8631 0.96097
PRO_56 -4.76639 0.74504 3.14076 -0.13773 0.00095 0.09962 0.52973 -1.16869 -0 -0 0.47079 0.20607 0 0 0 0 0 -0.04291 0.00786 0.27115 0 -1.09685 0 -2.4119 -0.50683 0.91358 -3.74575
ASP_57 -1.34783 0.05515 1.33569 -0.11043 0.00619 0.33604 0.1819 -0.66966 -0 -0 0.28904 -0.31538 0 0 0 0 0 -0.04691 0.00064 0 1.7809 0.08461 0 -2.3716 -0.5106 0.34546 -0.95678
THR_58 -4.8231 0.87264 3.59573 -0.1225 0.0826 0.07174 1.92849 -1.96704 -0.01253 -0.06129 -0.60299 -1.48332 0 0 -1.02963 0 0 -0.01865 0.03571 0.27403 0 -0.61823 2.27587 -1.0874 -0.1765 0.6318 -2.23457
LYS_59 -5.36808 0.40732 3.91693 -0.3193 0.05278 0.19488 0.97052 -1.49871 -0 -0 0.70406 -0.37491 0 0 0 0 0 0.02468 0.01218 1.41556 0 0.00145 0 -1.5107 0.135 0.63234 -0.604
GLU_60 -4.80803 0.73854 5.08325 -0.4538 0.0516 0.70261 2.56402 -2.07196 -0 -0 -2.28996 -1.42813 0 0 -2.10225 0 0 0.1096 0.06765 0 4.25422 0.06725 0 -2.7348 0.34738 0.50639 -1.39641
GLU_61 -1.20757 0.09735 1.64415 -0.23351 0.05398 0.38742 0.80795 -0.68166 -0 -0 -1.28743 -0.50397 0 0 -1.07261 0 0 -0.00618 0.00051 0 2.92715 0.15481 0 -2.7348 0.13075 0.53841 -0.98527
GLY_62 -1.9976 0.17247 2.10151 -0.00023 0 0 0.77513 -1.03178 -0 -0 -0.54594 -0.17347 0 0 0 0 0 -0.10173 0 0 0 -1.17816 0 0.83697 0.08121 0.3643 -0.69731
SER_63 -4.21799 0.54481 5.70042 -0.02771 0 0.04799 3.28393 -2.46322 -0.01083 -0.09296 -3.99526 -1.07953 0 0 -1.7921 0 0 -0.00606 0.08966 2.0675 0 -0.18581 0.60873 -0.77834 -0.1789 0.31788 -2.1678
SER_64 -2.36729 0.20742 2.76859 -0.02752 0 0.04304 0.95788 -1.3311 -0.00683 -0.06689 0.34562 -0.98572 0 0 0 0 0 -0.03441 0.02385 0.16118 0 -0.25776 0.61275 -0.77834 -0.58947 0.22788 -1.09713
ASP_65 -2.16398 0.35348 2.97495 -0.117 0.01426 0.36174 0.91136 -1.28002 -0.004 -0.02607 -0.21738 -0.33958 0 0 -0.88777 0 0 -0.04934 0.00182 0 2.21865 -0.2366 0 -2.3716 -0.60739 0.22309 -1.24139
GLU_66 -4.91097 0.31281 6.26022 -0.18402 0.03269 0.26534 3.61731 -2.72456 -0 -0 -4.56011 -0.47176 0 0 -0.90433 0 0 -0.04011 0.04034 0 3.5122 -0.11285 0 -2.7348 -0.15381 0.35674 -2.39967
ILE_67 -7.7485 0.8745 5.41823 -0.50116 0.31133 0.10377 2.8946 -3.08841 -0.02245 -0.13055 -1.55911 0.06069 0 0 0 0 0 -0.0469 0.10744 0.70102 0 -0.29579 0 0.73287 0.14056 0.72405 -1.32379
SER_68 -2.62021 0.14577 3.48568 -0.02744 0 0.04337 1.31885 -1.71469 -0 -0 -1.20856 -0.9641 0 0 0 0 0 0.0083 0.00357 0.20079 0 -0.04397 0.60077 -0.77834 -0.31931 0.66451 -1.20502
SER_69 -3.58187 0.48609 5.04465 -0.02247 0 0.02027 2.45835 -2.39568 -0 -0 -1.47707 -0.1746 0 0 0 0 0 0.12394 1e-05 0.42305 0 0.27778 0.60061 -0.77834 -0.15113 0.43572 1.28932
GLY_70 -3.48237 0.17936 3.92274 -4e-05 0 0 1.62756 -2.00096 -0 -0 -1.18107 -0.43962 0 0 0 0 0 0.04298 0 0 0 0.39264 0 0.83697 0.3337 0.39697 0.62886
VAL_71 -5.78285 0.63945 4.60658 -0.2946 0.18358 0.06347 2.05462 -2.63338 -0 -0 -1.67159 -0.07257 0 0 0 0 0 0.05686 0.00062 0.05262 0 -0.45089 0 1.9342 0.31389 0.28879 -0.71119
GLY_72 -2.54539 0.08679 3.32742 -4e-05 0 0 1.90922 -1.65236 -0.01045 -0.07152 -1.50956 -0.3977 0 0 -0.83407 0 0 -0.12245 0 0 0 0.40645 0 0.83697 0.31173 0.28034 0.01539
ASP_73 -2.15938 0.12106 3.35372 -0.12076 0.03494 0.37663 1.26229 -1.52779 -0.00677 -0.08962 -1.93241 -0.2949 0 0 0 0 0 0.0028 0.00275 0 2.53188 -0.39543 0 -2.3716 -0.06034 0.20815 -1.06478
SER_74 -3.39251 0.14696 4.6639 -0.03676 0.01082 0.05208 2.11151 -1.97922 -0.01251 -0.15127 -2.51032 -0.42672 0 0 -0.7646 0 0 0.02623 0.00161 0.97168 0 -0.03185 1.90175 -0.77834 -0.50918 0.43863 -0.26812
GLU_75 -2.3907 0.08129 2.94362 -0.63989 0.20433 1.76466 1.07197 -1.29481 -0.02657 -0.15908 -1.86297 -2.51425 0 0 -0.7646 0 0 -0.0327 0.01663 0 2.09929 0.47027 0 -2.7348 0.08246 0.53449 -3.15136
SER_76 -2.80249 0.35344 2.98474 -0.02925 0 0.06701 0.49373 -1.22488 -0 -0 0.64414 -0.46539 0 0 0 0 0 -0.01273 0.00613 0.26395 0 -0.32005 0.60662 -0.77834 0.0445 0.21244 0.04354
GLU_77 -1.84298 0.36945 2.2672 -0.23421 0.04741 0.38473 1.06089 -1.01855 -0 -0 0.13524 -0.47881 0 0 0 0 0 -0.00903 0.01777 0 2.68565 -0.00985 0 -2.7348 -0.30681 0.28865 0.62192
GLY_78 -2.29071 0.22379 2.50161 -4e-05 0 0 0.21523 -1.22216 -0.02033 -0.07172 0.10836 -0.42583 0 0 0 0 0 -0.10721 0 0 0 0.30993 0 0.83697 0.14512 0.37807 0.58107
LEU_79 -6.13695 1.43875 2.92901 -0.71253 0.27935 0.30493 0.62579 -1.90408 -0 -0 0.59836 0.04746 0 0 0 0 0 -0.06671 0.00996 1.15011 0 -0.27701 0 0.18072 -0.02915 0.38462 -1.17738
ASN_80 -2.42927 0.22786 2.97815 -0.19261 0.0216 0.32166 0.95707 -1.41376 -0 -0 -0.42515 -1.04641 0 0 0 0 0 0.22371 0.00994 0 2.03543 -1.04875 0 -0.93687 -0.60297 0.33046 -0.98992
SER_81 -2.8283 0.83034 2.20564 -0.03471 0 0.07592 0.18495 -1.01761 -0 -0 0.51277 -0.18878 0 0 0 0 0 0.15984 0.01979 0.52991 0 -0.18899 0.60075 -0.77834 -0.73307 0.7769 0.12702
PRO_82 -3.56467 0.77789 3.08647 -0.19565 0.00327 0.13988 2.05248 -1.3565 -0 -0 -0.96701 0.05191 0 0 0 0 0 0.0155 0.00405 0.32815 0 -0.79195 0 -2.4119 -0.42989 0.91262 -2.34536
VAL_83 -4.5714 0.44699 2.94428 -0.37571 0.32431 0.09303 1.61608 -1.84158 -0 -0 -1.37995 -0.28819 0 0 0 0 0 -0.27675 0.03064 0.56941 0 0.42727 0 1.9342 0.1511 0.35946 0.16321
LYS_84 -4.06599 0.49782 3.72085 -0.30717 0.02802 0.14039 1.53365 -1.80567 -0 -0 -0.40547 -0.02778 0 0 0 0 0 -0.04057 0.0012 1.70854 0 -0.05452 0 -1.5107 -0.00452 0.21601 -0.37592
VAL_85 -6.22308 0.3885 3.90236 -0.30594 0.18404 0.07137 2.75395 -2.4139 -0 -0 -2.05082 -0.32802 0 0 0 0 0 -0.05152 0.00169 0.21117 0 -0.36653 0 1.9342 -0.29844 0.33258 -2.25839
ALA_86 -3.67107 0.13514 3.57922 -0.02181 0 0 1.87266 -2.04531 -0.01857 -0.14698 -1.03624 -0.37318 0 0 0 0 0 -0.01303 0 0 0 -0.31405 0 1.8394 -0.26554 0.3846 -0.09477
ARG_87 -5.4641 0.45947 5.52863 -0.45063 0.05706 0.22787 2.51453 -2.6621 -0 -0 -2.69283 0.33529 0 0 -0.64411 0 0 0.10664 0.19416 2.06574 0 -0.07628 0 -1.2888 -0.42222 0.30388 -1.90778
LYS_88 -4.26887 0.33516 5.72148 -0.4544 0.05132 0.30705 1.99351 -2.55073 -0.00675 -0.01552 -3.28624 0.01276 0 0 0 0 0 -0.02362 0.22867 2.71304 0 -0.0723 0 -1.5107 -0.23772 0.34322 -0.72063
ARG_89 -6.84758 0.40588 5.40847 -0.69838 0.12037 0.45218 2.23452 -2.65035 -0 -0 -2.18466 0.43186 0 0 -0.49944 0 0 -0.02383 0.16232 2.87151 0 -0.07405 0 -1.2888 -0.23681 0.35215 -2.06463
LYS_90 -3.58348 0.34116 5.23967 -0.37009 0.0778 0.29526 2.18881 -2.17534 -0.02533 -0.16251 -2.98671 0.26248 0 0 -0.64411 0 0 -0.11528 0.12509 1.7225 0 0.37769 0 -1.5107 0.66445 0.35558 0.07695
ARG_91 -1.95554 0.14124 1.53977 -0.7056 0.13661 0.47687 0.34201 -0.79792 -0 -0 0.58774 0.1793 0 0 0 0 0 -0.05053 0.01433 2.16734 0 0.07792 0 -1.2888 0.88303 0.24159 1.98935
MET_92 -4.69805 0.30513 2.11408 -0.60416 0.07504 0.25116 0.10815 -1.06224 -0.01142 -0.04065 0.31779 -0.20019 0 0 0 0 0 0.06027 0.09769 2.10221 0 -0.03937 0 0.60916 0.10505 0.25404 -0.2563
VAL_93 -2.97669 0.18218 1.89951 -0.2759 0.17468 0.05948 0.36854 -1.12176 -0.00163 -0.02173 -0.22938 -0.33433 0 0 0 0 0 -0.05721 0.00102 0.21742 0 -0.74753 0 1.9342 -0.14123 0.24884 -0.8215
THR_94 -2.6824 0.23835 1.15754 -0.17048 0.08039 0.0627 0.48988 -0.88478 -0.01142 -0.04065 -0.002 -0.22252 0 0 0 0 0 -0.08983 0.01358 0.0408 0 0.0508 2.27993 -1.0874 -0.37853 0.18448 -0.97157
GLY_95 -2.96293 0.18455 2.71651 -0.00028 0 0 1.28753 -1.49551 -0 -0 -0.91157 -0.16375 0 0 -0.19228 0 0 -0.13066 0 0 0 -1.06524 0 0.83697 -0.09226 0.14386 -1.84506
ASN_96 -3.56672 0.16397 4.39911 -0.16143 0.02257 0.21646 1.88101 -1.93857 -0 -0 -2.2662 -0.20217 0 0 -0.63368 -0.39207 0 0.08985 0.0889 0 1.91211 0.08784 0 -0.93687 0.06198 0.29521 -0.87871
GLY_97 -2.476 0.48676 2.37635 -0.00029 0 0 0.81276 -1.16721 -0 -0 -0.16937 -0.28294 0 0 0 0 0 -0.09438 0 0 0 0.6207 0 0.83697 0.08648 0.45031 1.48016
SER_98 -2.54243 0.10955 3.13045 -0.02992 4e-05 0.04917 1.38371 -1.31619 -0 -0 -0.51863 -1.07372 0 0 -0.79243 0 0 -0.04705 0.00361 0.20234 0 -0.33804 0.61019 -0.77834 -0.22813 0.40421 -1.77161
LEU_99 -4.2071 0.51224 2.23338 -0.50237 0.13976 0.14113 0.70934 -1.51178 -0 -0 -0.11299 0.12596 0 0 0 0 0 -0.06288 0.04693 0.10619 0 -0.13549 0 0.18072 -0.63016 0.40547 -2.56163
LYS_100 -3.25936 0.19416 4.80681 -0.64794 0.20819 0.56386 2.19832 -1.91949 -0 -0 -3.34444 0.40273 0 0 0 -0.79069 0 -0.10832 0.04491 2.86386 0 0.0031 0 -1.5107 -0.53188 0.37012 -0.45676
ARG_101 -2.44781 0.06451 3.41173 -0.43223 0.03698 0.21622 1.14728 -1.38775 -0 -0 -1.13605 0.41796 0 0 0 -0.58083 0 -0.02035 0.02121 2.32695 0 -0.03787 0 -1.2888 -0.51526 0.34892 0.14478
LYS_102 -2.51038 0.09495 3.19261 -0.78874 0.23961 0.72371 1.25964 -1.2234 -0 -0 -2.55547 -0.22055 0 0 0 -0.73022 0 -0.04196 0.20934 2.70427 0 -0.08896 0 -1.5107 -0.42371 0.28531 -1.38464
SER_103 -2.18512 0.07138 2.91036 -0.02714 0 0.06448 0.42491 -1.22229 -0.00135 -0.02255 -0.24222 -0.2616 0 0 0 0 0 0.00861 8e-05 0.07195 0 -0.5122 0.60034 -0.77834 -0.30161 0.1707 -1.2316
SER_104 -2.78865 0.29822 2.24486 -0.02886 0.00068 0.02392 0.14929 -1.02204 -0.01521 -0.12989 0.08539 -0.31679 0 0 0 0 0 -0.07139 0.0211 0.4382 0 0.07222 0.6542 -0.77834 -0.43465 0.17113 -1.4266
ARG_105 -3.25276 0.12869 4.14849 -0.66528 0.1919 0.37823 1.59046 -1.67462 -0.03216 -0.16965 -0.54059 0.19966 0 0 -0.57875 0 0 -0.02628 0.08718 2.07707 0 -0.2229 0 -1.2888 -0.04965 0.23376 0.534
LYS_106 -5.14175 0.47743 4.44249 -0.48384 0.08755 0.31458 1.88324 -2.09834 -0 -0 -0.6896 -0.12401 0 0 -0.64745 0 0 -0.03708 0.08496 1.56091 0 -0.20161 0 -1.5107 0.49455 0.71833 -0.87033
GLU_107 -4.82872 0.57175 5.81078 -0.43986 0.13352 1.3543 2.84229 -2.45072 -0.02714 -0.13623 -5.21744 -3.0672 0 0 -1.2262 -0.58083 0 -0.10159 0.06617 0 3.86373 -0.24088 0 -2.7348 0.0036 0.9783 -5.42718
THR_108 -4.35361 0.67833 2.72347 -0.17641 0.06812 0.13542 0.76375 -1.58822 -0.00883 -0.07392 0.14317 -1.8514 0 0 0 0 0 0.11904 0.0004 2.04608 0 0.00848 2.55282 -1.0874 -0.3029 1.39181 1.18819
PRO_109 -7.44153 1.27124 2.57453 -0.14204 0.00076 0.10427 1.1299 -1.12895 -0.00111 -0.00703 -0.04837 0.20142 0 0 0 0 0 -0.04437 0.04669 0.21811 0 -1.12223 0 -2.4119 -0.42319 1.29875 -5.92506
SER_110 -4.20627 0.9021 3.09113 -0.014 0 0.02705 2.11114 -1.71343 -0.00111 -0.00703 -2.29335 -0.96486 0 0 -0.12253 0 0 0.01028 0.02217 0.97017 0 -0.42142 0.60298 -0.77834 0.00798 0.71443 -2.06292
ALA_111 -5.16102 1.33547 0.2673 -0.02172 0 0 1.05268 -1.51497 -0 -0 -1.33678 -0.42994 0 0 -0.12253 0 0 0.00378 0 0 0 -0.56661 0 1.8394 0.3898 0.7455 -3.51965
THR_112 -5.52244 0.55132 2.37342 -0.11238 0.05289 0.0643 1.48778 -1.74224 -0.02764 -0.22473 -0.93717 -0.73767 0 0 0 -0.36271 0 -0.01482 0.30587 0.03854 0 -0.44672 2.31166 -1.0874 -0.23725 0.7618 -3.50556
LYS_113 -5.21135 0.62423 5.55576 -0.43185 0.11544 0.21764 3.73698 -2.51319 -0 -0 -3.64064 -0.21704 0 0 -1.77614 0 0 0.00968 0.01877 3.2096 0 0.22036 0 -1.5107 -0.11358 0.81877 -0.88724
GLN_114 -2.47225 0.29997 2.7226 -0.6912 0.25653 1.0425 1.47811 -1.32525 -0 -0 -1.87801 -2.15934 0 0 0 0 0 -0.01203 0.00253 0 3.21483 -0.13557 0 -0.18838 -0.11457 0.57526 0.61571
ALA_115 -3.62332 0.60179 3.48553 -0.02394 0 0 2.07178 -1.91565 -0.00093 -0.00487 -1.4375 -0.37417 0 0 0 0 0 0.08857 0 0 0 -0.19387 0 1.8394 -0.63452 0.36488 0.24318
THR_116 -7.0856 0.75052 5.92554 -0.13457 0.1034 0.07329 3.18045 -3.10347 -0.03676 -0.12755 -1.27451 -1.03624 0 0 -0.83649 0 0 0.40613 0.00091 0.01455 0 -0.10173 2.32054 -1.0874 -0.51021 0.46881 -2.09041
SER_117 -2.66731 0.24502 3.5744 -0.03661 0 0.04939 1.33947 -1.62792 -0 -0 -1.30786 -0.51824 0 0 0 0 0 0.18937 0.00332 0.22974 0 -0.25663 1.72368 -0.77834 -0.44865 0.58995 0.3028
ILE_118 -2.83295 0.51086 3.3467 -0.46556 0.29397 0.08626 1.73796 -1.57588 -0.00341 -0.02053 -0.87632 -0.05705 0 0 0 0 0 0.02882 0.00568 0.67652 0 -0.5054 0 0.73287 -0.22993 0.57098 1.4236
SER_119 -3.65741 0.24189 4.09037 -0.03155 0.01254 0.02917 1.86634 -1.99286 -0.00093 -0.00487 -1.65723 -0.23126 0 0 0 0 0 0.14568 0.00132 0.2409 0 0.31525 0.60433 -0.77834 0.61577 0.79973 0.60885
SER_120 -3.39448 0.52236 4.53279 -0.02935 0.00018 0.04719 2.47112 -2.07563 -0.00325 -0.01836 -2.69796 -0.96301 0 0 0 0 0 -0.09197 0.00179 0.1432 0 -0.37628 0.60044 -0.77834 0.33309 0.67883 -1.09765
GLU_121 -3.1323 0.28266 3.95543 -0.22005 0.0282 0.31484 1.81027 -1.84993 -0.00016 -0.00216 -2.01228 -0.62425 0 0 0 0 0 -0.04382 0.00016 0 3.21517 -0.31445 0 -2.7348 -0.51842 0.20094 -1.64495
THR_122 -5.81876 0.76904 4.63048 -0.20547 0.13879 0.07569 2.6323 -2.50411 -0 -0 -1.81412 -0.16806 0 0 0 0 0 -0.03488 0.0007 0.11715 0 0.01702 2.27585 -1.0874 -0.3427 0.25634 -1.06214
LYS_123 -6.5539 0.41257 5.71404 -0.31318 0.03684 0.14602 2.53762 -2.73035 -0.03676 -0.12755 -1.83956 -0.05803 0 0 0 0 0 -0.01251 0.02084 1.75902 0 -0.01306 0 -1.5107 -0.20676 0.32515 -2.45026
ASN_124 -4.50479 0.16142 5.23246 -0.17745 0.03201 0.26217 2.24773 -2.56043 -0 -0 -1.88659 -0.32457 0 0 0 0 0 0.02284 0.00244 0 1.41324 0.38959 0 -0.93687 -0.16643 0.22853 -0.56471
THR_125 -5.59956 0.28349 5.89821 -0.20247 0.11124 0.07344 3.28627 -2.96266 -0 -0 -3.08681 -0.08327 0 0 0 0 0 0.03095 0.02868 0.09765 0 -0.01437 2.26664 -1.0874 0.07373 0.23845 -0.6478
LEU_126 -10.6702 2.30507 4.07219 -0.5143 0.313 0.12063 2.84143 -3.35815 -0.00364 -0.02315 -2.20798 0.26718 0 0 0 0 0 0.18317 0.34105 0.35906 0 -0.2711 0 0.18072 -0.12078 0.83776 -5.34801
ARG_127 -4.85138 0.214 5.53595 -0.44357 0.06433 0.22274 2.29456 -2.5837 -0 -0 -1.5588 0.32227 0 0 0 0 0 0.17657 0.15299 2.07476 0 -0.08009 0 -1.2888 -0.35293 0.88775 0.78665
ALA_128 -4.42486 0.37023 3.65658 -0.02156 0 0 2.35469 -2.27266 -0 -0 -2.05289 -0.34352 0 0 0 0 0 -0.02955 0 0 0 -0.24555 0 1.8394 -0.44468 0.38058 -1.2338
PHE_129 -9.87659 1.4739 4.17349 -1.0233 0.12987 0.4009 2.39291 -3.00417 -0 -0 -2.36259 0.02022 0 0 0 0 0 -0.01434 0.17527 0 1.78744 -0.51371 0 1.0402 -0.10535 0.48582 -4.82002
SER_130 -4.14928 0.31797 4.25079 -0.0329 0.00517 0.05861 1.58974 -2.12018 -0.00364 -0.02315 -0.69138 -0.81732 0 0 0 0 0 -0.06176 0.00238 0.31317 0 -0.26915 0.61033 -0.77834 -0.15074 0.53785 -1.41183
ALA_131 -2.92484 0.79648 2.99184 -0.01826 0 0 1.80117 -1.67833 -0.02041 -0.14607 -1.37551 -0.32528 0 0 0 0 0 0.28829 0 0 0 0.11318 0 1.8394 0.60028 1.61159 3.55353
PRO_132 -3.63311 0.83788 3.12357 -0.17963 0.07408 0.12607 1.00279 -1.24656 -0 -0 -0.86672 0.08877 0 0 0 0 0 0.14308 0.00373 0.14284 0 -0.79173 0 -2.4119 1.2449 1.54864 -0.7933
GLN_133 -2.87506 0.39841 3.35629 -0.62127 0.08857 0.64917 1.12039 -1.62379 -0.02041 -0.14607 -0.613 -0.5768 0 0 0 0 0 -0.19607 0.0752 0 2.26437 0.30549 0 -0.18838 1.3785 0.31963 3.09518
ASN_134 -3.10871 0.33361 2.31269 -0.17781 0.00345 0.28765 0.74997 -1.33208 -0.00798 -0.10217 0.15345 -0.7871 0 0 0 0 0 -0.06424 0.0189 0 2.85646 -0.52929 0 -0.93687 1.25976 0.20966 1.13935
SER_135 -3.01377 0.23925 4.13113 -0.03252 0.00035 0.05683 2.1674 -1.86333 -0 -0 -1.66825 -0.9405 0 0 -0.48176 0 0 -0.03759 0.01268 0.64125 0 0.0922 0.61754 -0.77834 0.07018 0.22189 -0.56535
GLU_136 -2.86916 0.59137 2.96361 -0.53072 0.17559 1.46332 1.41478 -1.60888 -0.00798 -0.10217 -0.47127 -2.98177 0 0 0 0 0 -0.10352 0.0057 0 3.39114 -0.25191 0 -2.7348 -0.46178 0.33677 -1.78168
SER_137 -2.50284 0.35392 3.37668 -0.02891 4e-05 0.04774 1.6181 -1.481 -0 -0 -1.1374 -0.9946 0 0 -1.45306 0 0 0.02789 0.00036 0.16796 0 -0.17699 0.62197 -0.77834 -0.64944 0.38591 -2.60204
GLN_138 -6.53683 0.95076 5.71816 -0.59868 0.19283 0.61314 3.47615 -2.7814 -0.00049 -0.0062 -3.29023 -0.93787 0 0 -0.9713 -0.68666 0 0.18042 0.21635 0 4.48505 0.02422 0 -0.18838 0.36153 0.6294 0.84997
ALA_139 -3.05285 0.35421 2.83792 -0.02478 0.00031 0 1.46183 -1.71457 -0 -0 -0.3705 -0.36105 0 0 0 0 0 -0.11269 0 0 0 -0.40278 0 1.8394 0.49431 0.73705 1.68582
HIS_140 -4.42349 0.32831 4.09185 -0.87415 0.03227 1.00334 0.95784 -2.11708 -0 -0 -1.26464 -2.06928 0 0 -0.44989 0 0 -0.02462 0.00074 0 1.67715 -0.08203 0 -0.45461 -0.39892 0.6518 -3.4154
VAL_141 -6.70334 1.28087 2.34931 -0.38179 0.53694 0.09013 1.87614 -2.11744 -0.00952 -0.07787 -1.29746 -0.03717 0 0 0 0 0 -0.07158 0.01467 1.09889 0 0.14689 0 1.9342 -0.41272 0.58737 -1.19349
SER_142 -3.17334 0.20717 3.48678 -0.01816 0 0.03116 2.35429 -1.74994 -0.00903 -0.07167 -2.27209 -1.01053 0 0 0 0 0 -0.03595 0 1.2979 0 -0.48816 0.61045 -0.77834 0.09461 0.47175 -1.0531
GLY_143 -2.69307 0.32514 3.29018 -6e-05 0 0 2.08093 -1.56166 -0 -0 -3.63666 -0.3616 0 0 0 0 0 -0.12867 0 0 0 -1.52533 0 0.83697 0.04518 0.39005 -2.93861
GLY_144 -1.48237 0.17736 1.99464 -0.00016 0 0 0.78924 -0.97913 -0.00488 -0.02886 0.24596 -0.2808 0 0 0 0 0 -0.09118 0 0 0 -1.31559 0 0.83697 -0.23021 0.15977 -0.20925
GLY_145 -1.74829 0.04885 2.36957 -8e-05 0 0 0.68671 -1.12032 -0 -0 -0.8429 -0.36743 0 0 -0.43275 0 0 -0.0917 0 0 0 0.56551 0 0.83697 0.29396 0.07038 0.26848
ASP_146 -2.87741 0.32037 4.49479 -0.10563 0.00087 0.31684 2.19995 -2.00194 -0 -0 -2.59828 -0.46091 0 0 0 0 0 -0.00516 0.00737 0 2.11565 -0.23263 0 -2.3716 0.17414 0.33275 -0.69083
ASP_147 -6.56308 0.99283 8.03595 -0.12165 0.04133 0.38098 3.39291 -3.48504 -0.03413 -0.25966 -4.53876 -0.35965 0 0 0 -1.00027 0 0.25723 0.13263 0 2.65447 -0.40244 0 -2.3716 -0.35222 0.52702 -3.07316
SER_148 -4.28524 0.62082 3.78502 -0.03416 0 0.04831 1.44501 -1.99177 -0 -0 -0.9259 -0.63229 0 0 -0.43275 0 0 -0.00903 0.00204 0.16039 0 -0.27484 1.72181 -0.77834 -0.61702 0.58714 -1.61078
SER_149 -2.23366 0.43132 2.91881 -0.03929 0.00232 0.05283 1.44409 -1.31263 -0 -0 -1.31683 -0.2895 0 0 0 0 0 -0.0364 0.01287 0.31177 0 -0.28873 1.7288 -0.77834 -0.67561 0.57779 0.50961
ARG_150 -5.11415 0.62033 6.06843 -0.56856 0.10707 0.27503 2.66715 -2.42005 -0.02548 -0.19501 -1.92395 0.52894 0 0 0 -1.00027 0 0.12776 0.28144 2.59997 0 -0.11363 0 -1.2888 -0.63754 1.25889 1.24758
PRO_151 -1.54877 0.38635 0.90648 -0.07417 0 0.04542 0.1632 -0.398 -0.01907 -0.14603 0.415 0.57263 0 0 0 0 0 -0.17567 0.02203 0.4448 0 -0.48179 0 -2.4119 -0.50344 1.33139 -1.47155
THR_152 -3.5157 0.38179 2.35221 -0.09132 0.0492 0.03948 1.37419 -1.4494 -0.00515 -0.03713 -0.88483 -1.16512 0 0 0 0 0 0.24157 0.0038 0.10254 0 -0.4949 2.28476 -1.0874 0.73581 0.46552 -0.70008
VAL_153 -6.87136 0.90341 2.07461 -0.28476 0.20828 0.06051 0.84264 -2.1178 -0 -0 -0.36343 0.09783 0 0 0 0 0 -0.02783 0.02027 0.05623 0 -0.42565 0 1.9342 0.66369 0.58074 -2.6484
TRP_154 -11.8589 1.12959 3.8753 -0.67709 0.20804 0.30638 2.86801 -3.25221 -0.00966 -0.06659 -0.6531 -0.40565 0 0 0 -0.36271 0 -0.03988 0.00388 0 3.73918 0.08531 0 1.6906 0.15273 0.82368 -2.44312
TYR_155 -10.5727 1.19978 4.39748 -0.69535 0.12301 0.38615 3.25783 -3.19538 -0.00488 -0.02886 -2.07605 -0.13735 0 0 0 0 0 0.14025 0.00455 0 2.78824 -0.03281 0.1167 1.2797 0.64767 1.05702 -1.34498
HIS_156 -7.46761 0.68585 7.14225 -0.47196 0.03186 0.45446 2.75204 -3.5467 -0.02797 -0.15172 -1.8461 -0.39752 0 0 0 0 0 0.2117 0.31348 0 2.15528 -0.0507 0 -0.45461 0.01457 1.43548 0.78209
GLU_157 -3.24511 0.39818 2.96937 -0.42659 0.10972 0.9647 0.92687 -1.40473 -0.04675 -0.26821 -0.56451 -0.95549 0 0 -0.44989 0 0 0.0832 0.09076 0 3.01978 0.6482 0 -2.7348 0.18495 1.06598 0.36565
THR_158 -7.61531 1.22793 5.83144 -0.13243 0.04398 0.09237 2.78312 -3.07739 -0 -0 -1.77601 -0.88738 0 0 0 0 0 0.0952 0.00558 0.09144 0 -0.20446 2.46255 -1.0874 0.69684 0.84695 -0.60299
LEU_159 -3.91292 0.41451 3.69609 -0.66506 0.28334 0.19625 1.71687 -1.92876 -0 -0 -0.4285 0.00081 0 0 0 0 0 -0.03083 0.30419 1.53933 0 -0.21877 0 0.18072 0.12999 0.78363 2.06091
GLU_160 -3.70549 0.27242 4.57917 -0.55305 0.19479 1.49064 0.9241 -2.06462 -0.02118 -0.15613 -0.27179 -3.02074 0 0 0 0 0 -0.11071 0.0417 0 3.1318 -0.21599 0 -2.7348 -0.28272 0.335 -2.1676
TRP_161 -7.78161 1.13522 5.09796 -0.85212 0.01886 0.3718 2.63552 -2.58092 -0.01995 -0.15626 -2.06936 -0.32285 0 0 0 -0.68666 0 -0.0437 0.01588 0 1.97646 -0.0167 0 1.6906 -0.38438 0.37791 -1.5943
LEU_162 -4.97073 0.70716 1.41463 -0.69986 0.33398 0.29277 1.00949 -1.52527 -0 -0 -1.06779 -0.14282 0 0 0 0 0 0.11598 1.30953 0.84517 0 -0.01508 0 0.18072 -0.13202 0.9334 -1.41072
LYS:CtermProteinFull_163 -1.58401 0.10124 3.18599 -0.44329 0.05151 0.34713 1.80259 -1.24439 -0.01995 -0.15626 -3.90869 -0.05565 0 0 -0.93965 0 0 0 0.00049 1.98931 0 0 0 -1.5107 0.15279 0.78499 -1.44656
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 481742 DOMAINID 477454 MODEL 4 2023-01-21_00000236_2_19
MODEL     4
REMARK    Rerank model04.pdb score: 51.831
ATOM      1  N   THR A   1       1.133  30.965 -26.709  1.00 24.050          N  
ATOM      2  CA  THR A   1       2.309  30.628 -25.923  1.00 23.800          C  
ATOM      3  C   THR A   1       2.572  29.130 -25.840  1.00 23.560          C  
ATOM      4  O   THR A   1       1.705  28.362 -25.430  1.00 23.440          O  
ATOM      5  CB  THR A   1       2.192  31.219 -24.510  1.00 33.420          C  
ATOM      6  OG1 THR A   1       2.142  32.650 -24.613  1.00 33.420          O  
ATOM      7  CG2 THR A   1       3.367  30.810 -23.695  1.00 33.420          C  
ATOM      8 1H   THR A   1       0.772  31.849 -26.377  1.00 28.860          H  
ATOM      9 2H   THR A   1       1.382  31.045 -27.683  1.00 28.860          H  
ATOM     10 3H   THR A   1       0.433  30.247 -26.593  1.00 28.860          H  
ATOM     11  HA  THR A   1       3.174  31.087 -26.402  1.00 28.560          H  
ATOM     12  HB  THR A   1       1.282  30.864 -24.030  1.00 40.100          H  
ATOM     13  HG1 THR A   1       2.141  33.063 -23.703  1.00 40.100          H  
ATOM     14 1HG2 THR A   1       3.294  31.223 -22.716  1.00 40.100          H  
ATOM     15 2HG2 THR A   1       3.416  29.731 -23.596  1.00 40.100          H  
ATOM     16 3HG2 THR A   1       4.269  31.180 -24.172  1.00 40.100          H  
ATOM     17  N   THR A   2       3.796  28.730 -26.210  1.00 23.590          N  
ATOM     18  CA  THR A   2       4.237  27.331 -26.169  1.00 23.520          C  
ATOM     19  C   THR A   2       5.381  27.117 -25.166  1.00 23.440          C  
ATOM     20  O   THR A   2       5.985  26.044 -25.113  1.00 23.600          O  
ATOM     21  CB  THR A   2       4.704  26.874 -27.559  1.00 32.960          C  
ATOM     22  OG1 THR A   2       5.812  27.687 -27.978  1.00 32.960          O  
ATOM     23  CG2 THR A   2       3.564  27.038 -28.552  1.00 32.960          C  
ATOM     24  H   THR A   2       4.457  29.412 -26.564  1.00 28.310          H  
ATOM     25  HA  THR A   2       3.398  26.708 -25.857  1.00 28.220          H  
ATOM     26  HB  THR A   2       5.012  25.830 -27.523  1.00 39.550          H  
ATOM     27  HG1 THR A   2       6.614  27.381 -27.529  1.00 39.550          H  
ATOM     28 1HG2 THR A   2       3.896  26.717 -29.538  1.00 39.550          H  
ATOM     29 2HG2 THR A   2       2.720  26.427 -28.234  1.00 39.550          H  
ATOM     30 3HG2 THR A   2       3.258  28.078 -28.600  1.00 39.550          H  
ATOM     31  N   TYR A   3       5.703  28.169 -24.422  1.00 23.300          N  
ATOM     32  CA  TYR A   3       6.774  28.199 -23.430  1.00 23.310          C  
ATOM     33  C   TYR A   3       6.421  29.221 -22.362  1.00 23.090          C  
ATOM     34  O   TYR A   3       5.994  30.318 -22.690  1.00 22.960          O  
ATOM     35  CB  TYR A   3       8.100  28.563 -24.093  1.00 32.630          C  
ATOM     36  CG  TYR A   3       9.260  28.617 -23.146  1.00 32.630          C  
ATOM     37  CD1 TYR A   3       9.914  27.457 -22.780  1.00 32.630          C  
ATOM     38  CD2 TYR A   3       9.671  29.832 -22.642  1.00 32.630          C  
ATOM     39  CE1 TYR A   3      10.978  27.516 -21.911  1.00 32.630          C  
ATOM     40  CE2 TYR A   3      10.730  29.898 -21.773  1.00 32.630          C  
ATOM     41  CZ  TYR A   3      11.388  28.743 -21.407  1.00 32.630          C  
ATOM     42  OH  TYR A   3      12.456  28.797 -20.538  1.00 32.630          O  
ATOM     43  H   TYR A   3       5.141  28.995 -24.539  1.00 27.960          H  
ATOM     44  HA  TYR A   3       6.850  27.221 -22.954  1.00 27.970          H  
ATOM     45 1HB  TYR A   3       8.329  27.832 -24.870  1.00 39.160          H  
ATOM     46 2HB  TYR A   3       8.008  29.535 -24.575  1.00 39.160          H  
ATOM     47  HD1 TYR A   3       9.587  26.496 -23.179  1.00 39.160          H  
ATOM     48  HD2 TYR A   3       9.149  30.735 -22.933  1.00 39.160          H  
ATOM     49  HE1 TYR A   3      11.499  26.603 -21.621  1.00 39.160          H  
ATOM     50  HE2 TYR A   3      11.046  30.863 -21.376  1.00 39.160          H  
ATOM     51  HH  TYR A   3      12.598  29.705 -20.262  1.00 39.160          H  
ATOM     52  N   VAL A   4       6.634  28.905 -21.098  1.00 23.120          N  
ATOM     53  CA  VAL A   4       6.318  29.873 -20.054  1.00 23.030          C  
ATOM     54  C   VAL A   4       7.358  30.970 -19.905  1.00 22.760          C  
ATOM     55  O   VAL A   4       8.502  30.702 -19.545  1.00 22.970          O  
ATOM     56  CB  VAL A   4       6.191  29.134 -18.709  1.00 32.280          C  
ATOM     57  CG1 VAL A   4       5.992  30.102 -17.568  1.00 32.280          C  
ATOM     58  CG2 VAL A   4       4.988  28.189 -18.771  1.00 32.280          C  
ATOM     59  H   VAL A   4       7.006  27.994 -20.865  1.00 27.740          H  
ATOM     60  HA  VAL A   4       5.359  30.337 -20.303  1.00 27.640          H  
ATOM     61  HB  VAL A   4       7.106  28.574 -18.524  1.00 38.730          H  
ATOM     62 1HG1 VAL A   4       5.932  29.539 -16.670  1.00 38.730          H  
ATOM     63 2HG1 VAL A   4       6.830  30.790 -17.480  1.00 38.730          H  
ATOM     64 3HG1 VAL A   4       5.081  30.661 -17.721  1.00 38.730          H  
ATOM     65 1HG2 VAL A   4       4.892  27.650 -17.829  1.00 38.730          H  
ATOM     66 2HG2 VAL A   4       4.077  28.762 -18.949  1.00 38.730          H  
ATOM     67 3HG2 VAL A   4       5.114  27.469 -19.578  1.00 38.730          H  
ATOM     68  N   THR A   5       6.912  32.221 -20.060  1.00 22.400          N  
ATOM     69  CA  THR A   5       7.785  33.388 -19.947  1.00 22.240          C  
ATOM     70  C   THR A   5       7.380  34.259 -18.753  1.00 22.230          C  
ATOM     71  O   THR A   5       8.006  35.280 -18.460  1.00 22.300          O  
ATOM     72  CB  THR A   5       7.747  34.228 -21.241  1.00 31.200          C  
ATOM     73  OG1 THR A   5       6.411  34.739 -21.476  1.00 31.200          O  
ATOM     74  CG2 THR A   5       8.183  33.389 -22.436  1.00 31.200          C  
ATOM     75  H   THR A   5       5.937  32.367 -20.350  1.00 26.880          H  
ATOM     76  HA  THR A   5       8.806  33.046 -19.785  1.00 26.690          H  
ATOM     77  HB  THR A   5       8.429  35.070 -21.135  1.00 37.440          H  
ATOM     78  HG1 THR A   5       5.741  34.016 -21.476  1.00 37.440          H  
ATOM     79 1HG2 THR A   5       8.164  34.000 -23.336  1.00 37.440          H  
ATOM     80 2HG2 THR A   5       9.191  33.022 -22.264  1.00 37.440          H  
ATOM     81 3HG2 THR A   5       7.502  32.546 -22.557  1.00 37.440          H  
ATOM     82  N   ASP A   6       6.309  33.842 -18.083  1.00 22.250          N  
ATOM     83  CA  ASP A   6       5.703  34.554 -16.960  1.00 22.350          C  
ATOM     84  C   ASP A   6       4.879  33.611 -16.100  1.00 21.900          C  
ATOM     85  O   ASP A   6       4.202  32.718 -16.622  1.00 21.730          O  
ATOM     86  CB  ASP A   6       4.807  35.705 -17.440  1.00 31.250          C  
ATOM     87  CG  ASP A   6       4.415  36.691 -16.299  1.00 31.250          C  
ATOM     88  OD1 ASP A   6       3.488  36.388 -15.542  1.00 31.250          O  
ATOM     89  OD2 ASP A   6       5.038  37.718 -16.189  1.00 31.250          O  
ATOM     90  H   ASP A   6       5.898  32.972 -18.389  1.00 26.700          H  
ATOM     91  HA  ASP A   6       6.500  34.970 -16.343  1.00 26.820          H  
ATOM     92 1HB  ASP A   6       5.334  36.265 -18.216  1.00 37.500          H  
ATOM     93 2HB  ASP A   6       3.901  35.300 -17.894  1.00 37.500          H  
ATOM     94  N   LYS A   7       4.853  33.876 -14.791  1.00 21.830          N  
ATOM     95  CA  LYS A   7       4.030  33.118 -13.847  1.00 21.540          C  
ATOM     96  C   LYS A   7       2.602  32.958 -14.347  1.00 21.050          C  
ATOM     97  O   LYS A   7       2.012  31.892 -14.191  1.00 20.820          O  
ATOM     98  CB  LYS A   7       3.997  33.790 -12.474  1.00 30.270          C  
ATOM     99  CG  LYS A   7       3.161  33.025 -11.415  1.00 30.270          C  
ATOM    100  CD  LYS A   7       3.261  33.680 -10.032  1.00 30.270          C  
ATOM    101  CE  LYS A   7       2.533  32.864  -8.935  1.00 30.270          C  
ATOM    102  NZ  LYS A   7       1.021  32.914  -9.038  1.00 30.270          N  
ATOM    103  H   LYS A   7       5.419  34.641 -14.441  1.00 26.200          H  
ATOM    104  HA  LYS A   7       4.462  32.121 -13.737  1.00 25.850          H  
ATOM    105 1HB  LYS A   7       5.013  33.892 -12.094  1.00 36.330          H  
ATOM    106 2HB  LYS A   7       3.580  34.794 -12.574  1.00 36.330          H  
ATOM    107 1HG  LYS A   7       2.109  33.011 -11.718  1.00 36.330          H  
ATOM    108 2HG  LYS A   7       3.505  31.989 -11.355  1.00 36.330          H  
ATOM    109 1HD  LYS A   7       4.310  33.784  -9.755  1.00 36.330          H  
ATOM    110 2HD  LYS A   7       2.817  34.674 -10.077  1.00 36.330          H  
ATOM    111 1HE  LYS A   7       2.850  31.824  -9.003  1.00 36.330          H  
ATOM    112 2HE  LYS A   7       2.827  33.261  -7.966  1.00 36.330          H  
ATOM    113 1HZ  LYS A   7       0.624  32.371  -8.292  1.00 36.330          H  
ATOM    114 2HZ  LYS A   7       0.706  33.864  -8.961  1.00 36.330          H  
ATOM    115 3HZ  LYS A   7       0.667  32.523  -9.932  1.00 36.330          H  
ATOM    116  N   SER A   8       2.031  33.998 -14.955  1.00 20.990          N  
ATOM    117  CA  SER A   8       0.656  33.901 -15.410  1.00 20.620          C  
ATOM    118  C   SER A   8       0.481  32.717 -16.358  1.00 19.890          C  
ATOM    119  O   SER A   8      -0.494  31.961 -16.253  1.00 19.550          O  
ATOM    120  CB  SER A   8       0.261  35.186 -16.106  1.00 29.020          C  
ATOM    121  OG  SER A   8      -1.062  35.134 -16.560  1.00 29.020          O  
ATOM    122  H   SER A   8       2.552  34.880 -15.095  1.00 25.190          H  
ATOM    123  HA  SER A   8       0.014  33.749 -14.541  1.00 24.740          H  
ATOM    124 1HB  SER A   8       0.383  36.020 -15.416  1.00 34.820          H  
ATOM    125 2HB  SER A   8       0.934  35.360 -16.945  1.00 34.820          H  
ATOM    126  HG  SER A   8      -1.237  35.991 -16.953  1.00 34.820          H  
ATOM    127  N   GLU A   9       1.424  32.543 -17.285  1.00 19.710          N  
ATOM    128  CA  GLU A   9       1.361  31.472 -18.256  1.00 19.110          C  
ATOM    129  C   GLU A   9       1.513  30.129 -17.559  1.00 18.270          C  
ATOM    130  O   GLU A   9       0.811  29.174 -17.903  1.00 17.760          O  
ATOM    131  CB  GLU A   9       2.411  31.707 -19.341  1.00 26.990          C  
ATOM    132  CG  GLU A   9       2.059  32.914 -20.218  1.00 26.990          C  
ATOM    133  CD  GLU A   9       3.118  33.337 -21.182  1.00 26.990          C  
ATOM    134  OE1 GLU A   9       4.289  33.037 -20.962  1.00 26.990          O  
ATOM    135  OE2 GLU A   9       2.754  33.908 -22.193  1.00 26.990          O  
ATOM    136  H   GLU A   9       2.246  33.139 -17.269  1.00 23.650          H  
ATOM    137  HA  GLU A   9       0.380  31.496 -18.730  1.00 22.930          H  
ATOM    138 1HB  GLU A   9       3.382  31.883 -18.889  1.00 32.390          H  
ATOM    139 2HB  GLU A   9       2.497  30.823 -19.977  1.00 32.390          H  
ATOM    140 1HG  GLU A   9       1.155  32.675 -20.778  1.00 32.390          H  
ATOM    141 2HG  GLU A   9       1.826  33.755 -19.563  1.00 32.390          H  
ATOM    142  N   GLU A  10       2.401  30.065 -16.556  1.00 18.180          N  
ATOM    143  CA  GLU A  10       2.580  28.818 -15.816  1.00 17.470          C  
ATOM    144  C   GLU A  10       1.284  28.427 -15.125  1.00 17.330          C  
ATOM    145  O   GLU A  10       0.873  27.263 -15.172  1.00 16.690          O  
ATOM    146  CB  GLU A  10       3.656  28.928 -14.736  1.00 24.740          C  
ATOM    147  CG  GLU A  10       3.957  27.612 -14.033  1.00 24.740          C  
ATOM    148  CD  GLU A  10       5.068  27.710 -13.045  1.00 24.740          C  
ATOM    149  OE1 GLU A  10       5.636  28.766 -12.922  1.00 24.740          O  
ATOM    150  OE2 GLU A  10       5.362  26.725 -12.415  1.00 24.740          O  
ATOM    151  H   GLU A  10       2.972  30.898 -16.362  1.00 21.820          H  
ATOM    152  HA  GLU A  10       2.848  28.027 -16.517  1.00 20.960          H  
ATOM    153 1HB  GLU A  10       4.545  29.337 -15.120  1.00 29.690          H  
ATOM    154 2HB  GLU A  10       3.306  29.617 -13.965  1.00 29.690          H  
ATOM    155 1HG  GLU A  10       3.064  27.289 -13.512  1.00 29.690          H  
ATOM    156 2HG  GLU A  10       4.199  26.859 -14.783  1.00 29.690          H  
ATOM    157  N   ASP A  11       0.639  29.406 -14.476  1.00 17.980          N  
ATOM    158  CA  ASP A  11      -0.598  29.152 -13.760  1.00 17.990          C  
ATOM    159  C   ASP A  11      -1.680  28.684 -14.713  1.00 17.620          C  
ATOM    160  O   ASP A  11      -2.437  27.767 -14.385  1.00 17.240          O  
ATOM    161  CB  ASP A  11      -1.079  30.405 -13.015  1.00 25.180          C  
ATOM    162  CG  ASP A  11      -0.239  30.780 -11.748  1.00 25.180          C  
ATOM    163  OD1 ASP A  11       0.521  29.975 -11.273  1.00 25.180          O  
ATOM    164  OD2 ASP A  11      -0.389  31.890 -11.266  1.00 25.180          O  
ATOM    165  H   ASP A  11       1.054  30.342 -14.451  1.00 21.580          H  
ATOM    166  HA  ASP A  11      -0.418  28.365 -13.031  1.00 21.590          H  
ATOM    167 1HB  ASP A  11      -1.047  31.253 -13.707  1.00 30.220          H  
ATOM    168 2HB  ASP A  11      -2.121  30.272 -12.720  1.00 30.220          H  
ATOM    169  N   ASN A  12      -1.739  29.274 -15.915  1.00 17.760          N  
ATOM    170  CA  ASN A  12      -2.745  28.860 -16.879  1.00 17.490          C  
ATOM    171  C   ASN A  12      -2.524  27.413 -17.310  1.00 16.550          C  
ATOM    172  O   ASN A  12      -3.488  26.638 -17.389  1.00 16.180          O  
ATOM    173  CB  ASN A  12      -2.723  29.771 -18.092  1.00 24.590          C  
ATOM    174  CG  ASN A  12      -3.287  31.142 -17.819  1.00 24.590          C  
ATOM    175  OD1 ASN A  12      -4.043  31.353 -16.866  1.00 24.590          O  
ATOM    176  ND2 ASN A  12      -2.930  32.088 -18.649  1.00 24.590          N  
ATOM    177  H   ASN A  12      -1.125  30.071 -16.117  1.00 21.310          H  
ATOM    178  HA  ASN A  12      -3.725  28.918 -16.404  1.00 20.990          H  
ATOM    179 1HB  ASN A  12      -1.694  29.883 -18.433  1.00 29.510          H  
ATOM    180 2HB  ASN A  12      -3.286  29.311 -18.901  1.00 29.510          H  
ATOM    181 1HD2 ASN A  12      -3.266  33.020 -18.515  1.00 29.510          H  
ATOM    182 2HD2 ASN A  12      -2.316  31.884 -19.409  1.00 29.510          H  
ATOM    183  N   GLU A  13      -1.259  27.019 -17.537  1.00 16.200          N  
ATOM    184  CA  GLU A  13      -0.971  25.642 -17.929  1.00 15.370          C  
ATOM    185  C   GLU A  13      -1.390  24.668 -16.837  1.00 15.000          C  
ATOM    186  O   GLU A  13      -1.957  23.608 -17.130  1.00 14.420          O  
ATOM    187  CB  GLU A  13       0.520  25.434 -18.231  1.00 21.850          C  
ATOM    188  CG  GLU A  13       1.038  26.088 -19.509  1.00 21.850          C  
ATOM    189  CD  GLU A  13       2.519  25.857 -19.713  1.00 21.850          C  
ATOM    190  OE1 GLU A  13       3.149  25.354 -18.812  1.00 21.850          O  
ATOM    191  OE2 GLU A  13       3.018  26.176 -20.766  1.00 21.850          O  
ATOM    192  H   GLU A  13      -0.500  27.714 -17.499  1.00 19.440          H  
ATOM    193  HA  GLU A  13      -1.543  25.414 -18.827  1.00 18.440          H  
ATOM    194 1HB  GLU A  13       1.108  25.835 -17.403  1.00 26.220          H  
ATOM    195 2HB  GLU A  13       0.731  24.367 -18.291  1.00 26.220          H  
ATOM    196 1HG  GLU A  13       0.494  25.680 -20.359  1.00 26.220          H  
ATOM    197 2HG  GLU A  13       0.840  27.155 -19.467  1.00 26.220          H  
ATOM    198  N   ILE A  14      -1.147  25.047 -15.579  1.00 15.420          N  
ATOM    199  CA  ILE A  14      -1.511  24.209 -14.454  1.00 15.270          C  
ATOM    200  C   ILE A  14      -3.011  24.047 -14.346  1.00 15.320          C  
ATOM    201  O   ILE A  14      -3.483  22.918 -14.206  1.00 14.830          O  
ATOM    202  CB  ILE A  14      -0.948  24.762 -13.132  1.00 21.440          C  
ATOM    203  CG1 ILE A  14       0.595  24.645 -13.156  1.00 21.440          C  
ATOM    204  CG2 ILE A  14      -1.573  23.997 -11.923  1.00 21.440          C  
ATOM    205  CD1 ILE A  14       1.305  25.433 -12.074  1.00 21.440          C  
ATOM    206  H   ILE A  14      -0.633  25.924 -15.425  1.00 18.500          H  
ATOM    207  HA  ILE A  14      -1.080  23.222 -14.616  1.00 18.320          H  
ATOM    208  HB  ILE A  14      -1.190  25.822 -13.053  1.00 25.730          H  
ATOM    209 1HG1 ILE A  14       0.865  23.597 -13.051  1.00 25.730          H  
ATOM    210 2HG1 ILE A  14       0.957  24.996 -14.120  1.00 25.730          H  
ATOM    211 1HG2 ILE A  14      -1.188  24.386 -10.990  1.00 25.730          H  
ATOM    212 2HG2 ILE A  14      -2.657  24.111 -11.910  1.00 25.730          H  
ATOM    213 3HG2 ILE A  14      -1.333  22.935 -11.995  1.00 25.730          H  
ATOM    214 1HD1 ILE A  14       2.383  25.297 -12.177  1.00 25.730          H  
ATOM    215 2HD1 ILE A  14       1.067  26.495 -12.185  1.00 25.730          H  
ATOM    216 3HD1 ILE A  14       1.000  25.099 -11.092  1.00 25.730          H  
ATOM    217  N   GLU A  15      -3.770  25.151 -14.409  1.00 15.970          N  
ATOM    218  CA  GLU A  15      -5.216  25.024 -14.279  1.00 16.140          C  
ATOM    219  C   GLU A  15      -5.790  24.174 -15.400  1.00 15.500          C  
ATOM    220  O   GLU A  15      -6.727  23.400 -15.171  1.00 15.280          O  
ATOM    221  CB  GLU A  15      -5.922  26.381 -14.235  1.00 22.530          C  
ATOM    222  CG  GLU A  15      -5.703  27.173 -12.940  1.00 22.530          C  
ATOM    223  CD  GLU A  15      -6.492  28.464 -12.898  1.00 22.530          C  
ATOM    224  OE1 GLU A  15      -7.139  28.772 -13.873  1.00 22.530          O  
ATOM    225  OE2 GLU A  15      -6.457  29.132 -11.890  1.00 22.530          O  
ATOM    226  H   GLU A  15      -3.331  26.073 -14.522  1.00 19.160          H  
ATOM    227  HA  GLU A  15      -5.425  24.520 -13.334  1.00 19.370          H  
ATOM    228 1HB  GLU A  15      -5.560  26.998 -15.063  1.00 27.030          H  
ATOM    229 2HB  GLU A  15      -6.992  26.241 -14.371  1.00 27.030          H  
ATOM    230 1HG  GLU A  15      -5.990  26.547 -12.093  1.00 27.030          H  
ATOM    231 2HG  GLU A  15      -4.639  27.396 -12.845  1.00 27.030          H  
ATOM    232  N   SER A  16      -5.237  24.303 -16.610  1.00 15.240          N  
ATOM    233  CA  SER A  16      -5.719  23.513 -17.722  1.00 14.720          C  
ATOM    234  C   SER A  16      -5.555  22.036 -17.417  1.00 13.910          C  
ATOM    235  O   SER A  16      -6.519  21.276 -17.535  1.00 13.640          O  
ATOM    236  CB  SER A  16      -4.978  23.874 -18.991  1.00 20.820          C  
ATOM    237  OG  SER A  16      -5.423  23.103 -20.073  1.00 20.820          O  
ATOM    238  H   SER A  16      -4.497  24.996 -16.768  1.00 18.290          H  
ATOM    239  HA  SER A  16      -6.780  23.721 -17.863  1.00 17.660          H  
ATOM    240 1HB  SER A  16      -5.121  24.933 -19.205  1.00 24.980          H  
ATOM    241 2HB  SER A  16      -3.911  23.716 -18.844  1.00 24.980          H  
ATOM    242  HG  SER A  16      -4.950  23.431 -20.838  1.00 24.980          H  
ATOM    243  N   GLU A  17      -4.366  21.622 -16.950  1.00 13.630          N  
ATOM    244  CA  GLU A  17      -4.151  20.207 -16.649  1.00 12.980          C  
ATOM    245  C   GLU A  17      -5.040  19.731 -15.497  1.00 13.100          C  
ATOM    246  O   GLU A  17      -5.572  18.616 -15.533  1.00 12.640          O  
ATOM    247  CB  GLU A  17      -2.682  19.940 -16.306  1.00 18.430          C  
ATOM    248  CG  GLU A  17      -1.715  20.101 -17.488  1.00 18.430          C  
ATOM    249  CD  GLU A  17      -1.957  19.146 -18.643  1.00 18.430          C  
ATOM    250  OE1 GLU A  17      -1.965  17.946 -18.452  1.00 18.430          O  
ATOM    251  OE2 GLU A  17      -2.175  19.638 -19.720  1.00 18.430          O  
ATOM    252  H   GLU A  17      -3.595  22.295 -16.869  1.00 16.360          H  
ATOM    253  HA  GLU A  17      -4.402  19.631 -17.538  1.00 15.580          H  
ATOM    254 1HB  GLU A  17      -2.367  20.637 -15.525  1.00 22.120          H  
ATOM    255 2HB  GLU A  17      -2.579  18.933 -15.910  1.00 22.120          H  
ATOM    256 1HG  GLU A  17      -1.801  21.119 -17.863  1.00 22.120          H  
ATOM    257 2HG  GLU A  17      -0.697  19.970 -17.123  1.00 22.120          H  
ATOM    258  N   GLU A  18      -5.273  20.593 -14.496  1.00 13.810          N  
ATOM    259  CA  GLU A  18      -6.123  20.225 -13.362  1.00 14.130          C  
ATOM    260  C   GLU A  18      -7.543  19.871 -13.803  1.00 14.090          C  
ATOM    261  O   GLU A  18      -8.168  18.994 -13.212  1.00 14.020          O  
ATOM    262  CB  GLU A  18      -6.184  21.348 -12.321  1.00 19.650          C  
ATOM    263  CG  GLU A  18      -4.910  21.559 -11.509  1.00 19.650          C  
ATOM    264  CD  GLU A  18      -4.995  22.767 -10.619  1.00 19.650          C  
ATOM    265  OE1 GLU A  18      -5.929  23.518 -10.770  1.00 19.650          O  
ATOM    266  OE2 GLU A  18      -4.133  22.938  -9.789  1.00 19.650          O  
ATOM    267  H   GLU A  18      -4.791  21.499 -14.492  1.00 16.570          H  
ATOM    268  HA  GLU A  18      -5.690  19.347 -12.887  1.00 16.960          H  
ATOM    269 1HB  GLU A  18      -6.412  22.284 -12.823  1.00 23.580          H  
ATOM    270 2HB  GLU A  18      -6.995  21.150 -11.623  1.00 23.580          H  
ATOM    271 1HG  GLU A  18      -4.745  20.680 -10.891  1.00 23.580          H  
ATOM    272 2HG  GLU A  18      -4.066  21.654 -12.177  1.00 23.580          H  
ATOM    273  N   GLU A  19      -8.073  20.570 -14.808  1.00 14.240          N  
ATOM    274  CA  GLU A  19      -9.400  20.244 -15.324  1.00 14.270          C  
ATOM    275  C   GLU A  19      -9.355  19.063 -16.300  1.00 13.420          C  
ATOM    276  O   GLU A  19     -10.158  18.119 -16.215  1.00 13.240          O  
ATOM    277  CB  GLU A  19     -10.021  21.438 -16.051  1.00 19.970          C  
ATOM    278  CG  GLU A  19     -11.428  21.153 -16.598  1.00 19.970          C  
ATOM    279  CD  GLU A  19     -12.069  22.316 -17.278  1.00 19.970          C  
ATOM    280  OE1 GLU A  19     -11.482  23.365 -17.321  1.00 19.970          O  
ATOM    281  OE2 GLU A  19     -13.168  22.145 -17.775  1.00 19.970          O  
ATOM    282  H   GLU A  19      -7.534  21.351 -15.203  1.00 17.090          H  
ATOM    283  HA  GLU A  19     -10.038  19.972 -14.485  1.00 17.120          H  
ATOM    284 1HB  GLU A  19     -10.081  22.288 -15.371  1.00 23.960          H  
ATOM    285 2HB  GLU A  19      -9.376  21.732 -16.885  1.00 23.960          H  
ATOM    286 1HG  GLU A  19     -11.361  20.342 -17.319  1.00 23.960          H  
ATOM    287 2HG  GLU A  19     -12.062  20.818 -15.779  1.00 23.960          H  
ATOM    288  N   VAL A  20      -8.418  19.144 -17.245  1.00 12.980          N  
ATOM    289  CA  VAL A  20      -8.301  18.190 -18.321  1.00 12.280          C  
ATOM    290  C   VAL A  20      -7.928  16.789 -17.913  1.00 11.640          C  
ATOM    291  O   VAL A  20      -8.544  15.851 -18.421  1.00 11.280          O  
ATOM    292  CB  VAL A  20      -7.300  18.702 -19.374  1.00 17.470          C  
ATOM    293  CG1 VAL A  20      -6.992  17.619 -20.428  1.00 17.470          C  
ATOM    294  CG2 VAL A  20      -7.908  19.929 -20.058  1.00 17.470          C  
ATOM    295  H   VAL A  20      -7.776  19.941 -17.233  1.00 15.580          H  
ATOM    296  HA  VAL A  20      -9.274  18.141 -18.806  1.00 14.740          H  
ATOM    297  HB  VAL A  20      -6.367  18.977 -18.883  1.00 20.970          H  
ATOM    298 1HG1 VAL A  20      -6.289  18.024 -21.155  1.00 20.970          H  
ATOM    299 2HG1 VAL A  20      -6.544  16.740 -19.965  1.00 20.970          H  
ATOM    300 3HG1 VAL A  20      -7.913  17.327 -20.936  1.00 20.970          H  
ATOM    301 1HG2 VAL A  20      -7.205  20.319 -20.794  1.00 20.970          H  
ATOM    302 2HG2 VAL A  20      -8.836  19.648 -20.550  1.00 20.970          H  
ATOM    303 3HG2 VAL A  20      -8.117  20.701 -19.320  1.00 20.970          H  
ATOM    304  N   GLN A  21      -6.928  16.590 -17.051  1.00 11.590          N  
ATOM    305  CA  GLN A  21      -6.588  15.212 -16.779  1.00 11.120          C  
ATOM    306  C   GLN A  21      -7.745  14.435 -16.141  1.00 11.210          C  
ATOM    307  O   GLN A  21      -8.122  13.411 -16.697  1.00 10.750          O  
ATOM    308  CB  GLN A  21      -5.291  15.093 -15.965  1.00 15.760          C  
ATOM    309  CG  GLN A  21      -4.041  15.447 -16.728  1.00 15.760          C  
ATOM    310  CD  GLN A  21      -2.816  15.360 -15.842  1.00 15.760          C  
ATOM    311  OE1 GLN A  21      -2.819  14.613 -14.851  1.00 15.760          O  
ATOM    312  NE2 GLN A  21      -1.776  16.114 -16.176  1.00 15.760          N  
ATOM    313  H   GLN A  21      -6.421  17.366 -16.614  1.00 13.910          H  
ATOM    314  HA  GLN A  21      -6.376  14.737 -17.734  1.00 13.340          H  
ATOM    315 1HB  GLN A  21      -5.277  15.785 -15.149  1.00 18.910          H  
ATOM    316 2HB  GLN A  21      -5.194  14.089 -15.557  1.00 18.910          H  
ATOM    317 1HG  GLN A  21      -3.921  14.761 -17.563  1.00 18.910          H  
ATOM    318 2HG  GLN A  21      -4.125  16.478 -17.093  1.00 18.910          H  
ATOM    319 1HE2 GLN A  21      -0.945  16.098 -15.625  1.00 18.910          H  
ATOM    320 2HE2 GLN A  21      -1.818  16.718 -17.010  1.00 18.910          H  
ATOM    321  N   PRO A  22      -8.413  14.876 -15.050  1.00 11.860          N  
ATOM    322  CA  PRO A  22      -9.549  14.170 -14.478  1.00 12.100          C  
ATOM    323  C   PRO A  22     -10.624  13.820 -15.503  1.00 11.960          C  
ATOM    324  O   PRO A  22     -11.153  12.704 -15.479  1.00 11.850          O  
ATOM    325  CB  PRO A  22     -10.069  15.172 -13.450  1.00 18.150          C  
ATOM    326  CG  PRO A  22      -8.846  15.912 -13.020  1.00 18.150          C  
ATOM    327  CD  PRO A  22      -8.029  16.081 -14.292  1.00 18.150          C  
ATOM    328  HA  PRO A  22      -9.182  13.255 -13.984  1.00 14.520          H  
ATOM    329 1HB  PRO A  22     -10.821  15.833 -13.915  1.00 21.780          H  
ATOM    330 2HB  PRO A  22     -10.565  14.647 -12.626  1.00 21.780          H  
ATOM    331 1HG  PRO A  22      -9.131  16.870 -12.567  1.00 21.780          H  
ATOM    332 2HG  PRO A  22      -8.309  15.344 -12.249  1.00 21.780          H  
ATOM    333 1HD  PRO A  22      -8.324  16.986 -14.803  1.00 21.780          H  
ATOM    334 2HD  PRO A  22      -7.002  16.099 -14.005  1.00 21.780          H  
ATOM    335  N   LYS A  23     -10.889  14.732 -16.456  1.00 12.030          N  
ATOM    336  CA  LYS A  23     -11.893  14.455 -17.472  1.00 12.020          C  
ATOM    337  C   LYS A  23     -11.406  13.435 -18.490  1.00 11.240          C  
ATOM    338  O   LYS A  23     -12.152  12.517 -18.862  1.00 11.150          O  
ATOM    339  CB  LYS A  23     -12.338  15.754 -18.143  1.00 16.830          C  
ATOM    340  CG  LYS A  23     -13.191  16.633 -17.225  1.00 16.830          C  
ATOM    341  CD  LYS A  23     -13.636  17.935 -17.890  1.00 16.830          C  
ATOM    342  CE  LYS A  23     -14.581  18.715 -16.962  1.00 16.830          C  
ATOM    343  NZ  LYS A  23     -15.047  20.013 -17.551  1.00 16.830          N  
ATOM    344  H   LYS A  23     -10.464  15.669 -16.430  1.00 14.440          H  
ATOM    345  HA  LYS A  23     -12.764  14.029 -16.977  1.00 14.420          H  
ATOM    346 1HB  LYS A  23     -11.454  16.331 -18.432  1.00 20.200          H  
ATOM    347 2HB  LYS A  23     -12.904  15.532 -19.045  1.00 20.200          H  
ATOM    348 1HG  LYS A  23     -14.070  16.072 -16.907  1.00 20.200          H  
ATOM    349 2HG  LYS A  23     -12.604  16.882 -16.337  1.00 20.200          H  
ATOM    350 1HD  LYS A  23     -12.760  18.548 -18.105  1.00 20.200          H  
ATOM    351 2HD  LYS A  23     -14.148  17.719 -18.825  1.00 20.200          H  
ATOM    352 1HE  LYS A  23     -15.450  18.092 -16.764  1.00 20.200          H  
ATOM    353 2HE  LYS A  23     -14.071  18.920 -16.020  1.00 20.200          H  
ATOM    354 1HZ  LYS A  23     -15.669  20.467 -16.903  1.00 20.200          H  
ATOM    355 2HZ  LYS A  23     -14.249  20.651 -17.724  1.00 20.200          H  
ATOM    356 3HZ  LYS A  23     -15.531  19.846 -18.416  1.00 20.200          H  
ATOM    357  N   THR A  24     -10.156  13.582 -18.922  1.00 10.770          N  
ATOM    358  CA  THR A  24      -9.531  12.704 -19.897  1.00 10.140          C  
ATOM    359  C   THR A  24      -9.489  11.284 -19.352  1.00  9.840          C  
ATOM    360  O   THR A  24      -9.793  10.320 -20.064  1.00  9.610          O  
ATOM    361  CB  THR A  24      -8.093  13.180 -20.208  1.00 14.450          C  
ATOM    362  OG1 THR A  24      -8.129  14.507 -20.750  1.00 14.450          O  
ATOM    363  CG2 THR A  24      -7.436  12.255 -21.212  1.00 14.450          C  
ATOM    364  H   THR A  24      -9.612  14.375 -18.578  1.00 12.920          H  
ATOM    365  HA  THR A  24     -10.123  12.712 -20.812  1.00 12.170          H  
ATOM    366  HB  THR A  24      -7.509  13.190 -19.292  1.00 17.340          H  
ATOM    367  HG1 THR A  24      -8.395  15.131 -20.039  1.00 17.340          H  
ATOM    368 1HG2 THR A  24      -6.428  12.608 -21.418  1.00 17.340          H  
ATOM    369 2HG2 THR A  24      -7.385  11.251 -20.808  1.00 17.340          H  
ATOM    370 3HG2 THR A  24      -8.014  12.247 -22.133  1.00 17.340          H  
ATOM    371  N   GLN A  25      -9.080  11.163 -18.086  1.00 10.020          N  
ATOM    372  CA  GLN A  25      -8.962   9.892 -17.396  1.00  9.970          C  
ATOM    373  C   GLN A  25     -10.329   9.251 -17.217  1.00 10.270          C  
ATOM    374  O   GLN A  25     -10.492   8.057 -17.468  1.00 10.110          O  
ATOM    375  CB  GLN A  25      -8.318  10.121 -16.029  1.00 13.980          C  
ATOM    376  CG  GLN A  25      -6.844  10.528 -16.071  1.00 13.980          C  
ATOM    377  CD  GLN A  25      -6.345  10.966 -14.710  1.00 13.980          C  
ATOM    378  OE1 GLN A  25      -7.151  11.144 -13.788  1.00 13.980          O  
ATOM    379  NE2 GLN A  25      -5.037  11.147 -14.574  1.00 13.980          N  
ATOM    380  H   GLN A  25      -8.826  12.019 -17.595  1.00 12.020          H  
ATOM    381  HA  GLN A  25      -8.340   9.225 -17.991  1.00 11.960          H  
ATOM    382 1HB  GLN A  25      -8.864  10.914 -15.513  1.00 16.770          H  
ATOM    383 2HB  GLN A  25      -8.406   9.218 -15.428  1.00 16.770          H  
ATOM    384 1HG  GLN A  25      -6.255   9.671 -16.391  1.00 16.770          H  
ATOM    385 2HG  GLN A  25      -6.712  11.349 -16.772  1.00 16.770          H  
ATOM    386 1HE2 GLN A  25      -4.659  11.441 -13.694  1.00 16.770          H  
ATOM    387 2HE2 GLN A  25      -4.423  10.992 -15.349  1.00 16.770          H  
ATOM    388  N   GLY A  26     -11.326  10.054 -16.833  1.00 10.820          N  
ATOM    389  CA  GLY A  26     -12.683   9.591 -16.638  1.00 11.270          C  
ATOM    390  C   GLY A  26     -13.218   8.968 -17.910  1.00 10.930          C  
ATOM    391  O   GLY A  26     -13.747   7.848 -17.880  1.00 10.970          O  
ATOM    392  H   GLY A  26     -11.130  11.029 -16.594  1.00 12.980          H  
ATOM    393 1HA  GLY A  26     -12.711   8.869 -15.823  1.00 13.520          H  
ATOM    394 2HA  GLY A  26     -13.306  10.439 -16.347  1.00 13.520          H  
ATOM    395  N   SER A  27     -13.112   9.709 -19.018  1.00 10.720          N  
ATOM    396  CA  SER A  27     -13.592   9.266 -20.318  1.00 10.570          C  
ATOM    397  C   SER A  27     -12.895   7.996 -20.798  1.00 10.000          C  
ATOM    398  O   SER A  27     -13.551   7.059 -21.259  1.00 10.100          O  
ATOM    399  CB  SER A  27     -13.398  10.376 -21.329  1.00 14.860          C  
ATOM    400  OG  SER A  27     -13.847   9.995 -22.601  1.00 14.860          O  
ATOM    401  H   SER A  27     -12.681  10.639 -18.951  1.00 12.860          H  
ATOM    402  HA  SER A  27     -14.658   9.055 -20.232  1.00 12.680          H  
ATOM    403 1HB  SER A  27     -13.934  11.264 -20.998  1.00 17.830          H  
ATOM    404 2HB  SER A  27     -12.338  10.637 -21.373  1.00 17.830          H  
ATOM    405  HG  SER A  27     -13.686  10.749 -23.170  1.00 17.830          H  
ATOM    406  N   ARG A  28     -11.561   7.946 -20.692  1.00  9.520          N  
ATOM    407  CA  ARG A  28     -10.815   6.773 -21.129  1.00  9.140          C  
ATOM    408  C   ARG A  28     -11.109   5.516 -20.307  1.00  9.360          C  
ATOM    409  O   ARG A  28     -11.142   4.412 -20.858  1.00  9.350          O  
ATOM    410  CB  ARG A  28      -9.325   7.060 -21.100  1.00 12.950          C  
ATOM    411  CG  ARG A  28      -8.853   8.014 -22.182  1.00 12.950          C  
ATOM    412  CD  ARG A  28      -7.423   8.335 -22.047  1.00 12.950          C  
ATOM    413  NE  ARG A  28      -6.983   9.253 -23.089  1.00 12.950          N  
ATOM    414  CZ  ARG A  28      -5.766   9.833 -23.156  1.00 12.950          C  
ATOM    415  NH1 ARG A  28      -4.856   9.591 -22.234  1.00 12.950          N  
ATOM    416  NH2 ARG A  28      -5.489  10.654 -24.157  1.00 12.950          N  
ATOM    417  H   ARG A  28     -11.047   8.752 -20.324  1.00 11.420          H  
ATOM    418  HA  ARG A  28     -11.094   6.571 -22.162  1.00 10.970          H  
ATOM    419 1HB  ARG A  28      -9.067   7.502 -20.135  1.00 15.540          H  
ATOM    420 2HB  ARG A  28      -8.770   6.129 -21.198  1.00 15.540          H  
ATOM    421 1HG  ARG A  28      -9.007   7.554 -23.156  1.00 15.540          H  
ATOM    422 2HG  ARG A  28      -9.421   8.941 -22.131  1.00 15.540          H  
ATOM    423 1HD  ARG A  28      -7.259   8.804 -21.077  1.00 15.540          H  
ATOM    424 2HD  ARG A  28      -6.836   7.421 -22.120  1.00 15.540          H  
ATOM    425  HE  ARG A  28      -7.647   9.473 -23.821  1.00 15.540          H  
ATOM    426 1HH1 ARG A  28      -5.062   8.967 -21.469  1.00 15.540          H  
ATOM    427 2HH1 ARG A  28      -3.947  10.029 -22.291  1.00 15.540          H  
ATOM    428 1HH2 ARG A  28      -6.187  10.842 -24.865  1.00 15.540          H  
ATOM    429 2HH2 ARG A  28      -4.583  11.094 -24.218  1.00 15.540          H  
ATOM    430  N   ARG A  29     -11.305   5.673 -18.992  1.00  9.740          N  
ATOM    431  CA  ARG A  29     -11.562   4.555 -18.090  1.00 10.180          C  
ATOM    432  C   ARG A  29     -13.016   4.068 -18.069  1.00 10.470          C  
ATOM    433  O   ARG A  29     -13.279   2.865 -17.966  1.00 10.700          O  
ATOM    434  CB  ARG A  29     -11.192   4.956 -16.673  1.00 14.080          C  
ATOM    435  CG  ARG A  29      -9.700   5.166 -16.404  1.00 14.080          C  
ATOM    436  CD  ARG A  29      -9.477   5.781 -15.057  1.00 14.080          C  
ATOM    437  NE  ARG A  29      -9.852   4.871 -13.968  1.00 14.080          N  
ATOM    438  CZ  ARG A  29     -10.165   5.233 -12.697  1.00 14.080          C  
ATOM    439  NH1 ARG A  29     -10.159   6.513 -12.330  1.00 14.080          N  
ATOM    440  NH2 ARG A  29     -10.484   4.288 -11.814  1.00 14.080          N  
ATOM    441  H   ARG A  29     -11.210   6.609 -18.583  1.00 11.690          H  
ATOM    442  HA  ARG A  29     -10.926   3.725 -18.398  1.00 12.220          H  
ATOM    443 1HB  ARG A  29     -11.704   5.887 -16.424  1.00 16.890          H  
ATOM    444 2HB  ARG A  29     -11.545   4.194 -15.977  1.00 16.890          H  
ATOM    445 1HG  ARG A  29      -9.198   4.195 -16.418  1.00 16.890          H  
ATOM    446 2HG  ARG A  29      -9.271   5.813 -17.166  1.00 16.890          H  
ATOM    447 1HD  ARG A  29      -8.423   6.035 -14.948  1.00 16.890          H  
ATOM    448 2HD  ARG A  29     -10.079   6.684 -14.985  1.00 16.890          H  
ATOM    449  HE  ARG A  29      -9.855   3.853 -14.182  1.00 16.890          H  
ATOM    450 1HH1 ARG A  29      -9.917   7.233 -12.995  1.00 16.890          H  
ATOM    451 2HH1 ARG A  29     -10.396   6.769 -11.381  1.00 16.890          H  
ATOM    452 1HH2 ARG A  29     -10.491   3.283 -12.108  1.00 16.890          H  
ATOM    453 2HH2 ARG A  29     -10.721   4.529 -10.869  1.00 16.890          H  
ATOM    454  N   SER A  30     -13.979   4.982 -18.200  1.00 10.590          N  
ATOM    455  CA  SER A  30     -15.401   4.655 -18.071  1.00 11.010          C  
ATOM    456  C   SER A  30     -16.001   3.988 -19.306  1.00 10.680          C  
ATOM    457  O   SER A  30     -16.894   4.535 -19.955  1.00 11.090          O  
ATOM    458  CB  SER A  30     -16.182   5.925 -17.790  1.00 15.250          C  
ATOM    459  OG  SER A  30     -15.758   6.526 -16.595  1.00 15.250          O  
ATOM    460  H   SER A  30     -13.736   5.969 -18.303  1.00 12.710          H  
ATOM    461  HA  SER A  30     -15.516   3.975 -17.227  1.00 13.210          H  
ATOM    462 1HB  SER A  30     -16.052   6.625 -18.618  1.00 18.300          H  
ATOM    463 2HB  SER A  30     -17.241   5.686 -17.722  1.00 18.300          H  
ATOM    464  HG  SER A  30     -14.942   7.013 -16.834  1.00 18.300          H  
ATOM    465  N   SER A  31     -15.519   2.787 -19.601  1.00 10.110          N  
ATOM    466  CA  SER A  31     -15.950   2.000 -20.754  1.00  9.950          C  
ATOM    467  C   SER A  31     -17.404   1.578 -20.701  1.00 10.080          C  
ATOM    468  O   SER A  31     -17.965   1.346 -19.621  1.00 10.300          O  
ATOM    469  CB  SER A  31     -15.131   0.767 -20.939  1.00 13.990          C  
ATOM    470  OG  SER A  31     -15.664   0.020 -22.010  1.00 13.990          O  
ATOM    471  H   SER A  31     -14.774   2.444 -18.988  1.00 12.130          H  
ATOM    472  HA  SER A  31     -15.819   2.619 -21.646  1.00 11.940          H  
ATOM    473 1HB  SER A  31     -14.114   1.029 -21.129  1.00 16.790          H  
ATOM    474 2HB  SER A  31     -15.157   0.179 -20.024  1.00 16.790          H  
ATOM    475  HG  SER A  31     -15.558   0.587 -22.818  1.00 16.790          H  
ATOM    476  N   ARG A  32     -18.012   1.483 -21.886  1.00 10.160          N  
ATOM    477  CA  ARG A  32     -19.393   1.027 -22.045  1.00 10.530          C  
ATOM    478  C   ARG A  32     -19.534  -0.492 -21.870  1.00 11.150          C  
ATOM    479  O   ARG A  32     -20.648  -1.005 -21.745  1.00 11.590          O  
ATOM    480  CB  ARG A  32     -19.955   1.392 -23.415  1.00 14.590          C  
ATOM    481  CG  ARG A  32     -19.431   0.572 -24.606  1.00 14.590          C  
ATOM    482  CD  ARG A  32     -19.916   1.130 -25.901  1.00 14.590          C  
ATOM    483  NE  ARG A  32     -21.371   0.985 -26.012  1.00 14.590          N  
ATOM    484  CZ  ARG A  32     -22.160   1.521 -26.975  1.00 14.590          C  
ATOM    485  NH1 ARG A  32     -21.660   2.249 -27.957  1.00 14.590          N  
ATOM    486  NH2 ARG A  32     -23.470   1.304 -26.927  1.00 14.590          N  
ATOM    487  H   ARG A  32     -17.451   1.722 -22.715  1.00 12.190          H  
ATOM    488  HA  ARG A  32     -20.000   1.526 -21.297  1.00 12.640          H  
ATOM    489 1HB  ARG A  32     -21.036   1.303 -23.394  1.00 17.510          H  
ATOM    490 2HB  ARG A  32     -19.715   2.436 -23.624  1.00 17.510          H  
ATOM    491 1HG  ARG A  32     -18.351   0.553 -24.611  1.00 17.510          H  
ATOM    492 2HG  ARG A  32     -19.805  -0.449 -24.536  1.00 17.510          H  
ATOM    493 1HD  ARG A  32     -19.660   2.191 -25.959  1.00 17.510          H  
ATOM    494 2HD  ARG A  32     -19.445   0.599 -26.731  1.00 17.510          H  
ATOM    495  HE  ARG A  32     -21.828   0.433 -25.296  1.00 17.510          H  
ATOM    496 1HH1 ARG A  32     -20.648   2.427 -28.047  1.00 17.510          H  
ATOM    497 2HH1 ARG A  32     -22.267   2.631 -28.663  1.00 17.510          H  
ATOM    498 1HH2 ARG A  32     -23.864   0.747 -26.181  1.00 17.510          H  
ATOM    499 2HH2 ARG A  32     -24.075   1.694 -27.636  1.00 17.510          H  
ATOM    500  N   GLN A  33     -18.414  -1.208 -21.963  1.00 11.370          N  
ATOM    501  CA  GLN A  33     -18.398  -2.662 -21.916  1.00 12.100          C  
ATOM    502  C   GLN A  33     -18.198  -3.189 -20.495  1.00 11.970          C  
ATOM    503  O   GLN A  33     -17.227  -2.845 -19.827  1.00 12.260          O  
ATOM    504  CB  GLN A  33     -17.290  -3.186 -22.839  1.00 16.650          C  
ATOM    505  CG  GLN A  33     -17.218  -4.700 -22.961  1.00 16.650          C  
ATOM    506  CD  GLN A  33     -16.113  -5.165 -23.891  1.00 16.650          C  
ATOM    507  OE1 GLN A  33     -14.950  -4.730 -23.786  1.00 16.650          O  
ATOM    508  NE2 GLN A  33     -16.462  -6.047 -24.817  1.00 16.650          N  
ATOM    509  H   GLN A  33     -17.529  -0.707 -22.035  1.00 13.640          H  
ATOM    510  HA  GLN A  33     -19.359  -3.028 -22.280  1.00 14.520          H  
ATOM    511 1HB  GLN A  33     -17.428  -2.771 -23.838  1.00 19.980          H  
ATOM    512 2HB  GLN A  33     -16.324  -2.830 -22.472  1.00 19.980          H  
ATOM    513 1HG  GLN A  33     -17.016  -5.109 -21.994  1.00 19.980          H  
ATOM    514 2HG  GLN A  33     -18.169  -5.077 -23.339  1.00 19.980          H  
ATOM    515 1HE2 GLN A  33     -15.782  -6.392 -25.469  1.00 19.980          H  
ATOM    516 2HE2 GLN A  33     -17.408  -6.371 -24.878  1.00 19.980          H  
ATOM    517  N   ILE A  34     -19.067  -4.103 -20.063  1.00 11.710          N  
ATOM    518  CA  ILE A  34     -18.994  -4.663 -18.708  1.00 11.780          C  
ATOM    519  C   ILE A  34     -17.672  -5.360 -18.388  1.00 11.430          C  
ATOM    520  O   ILE A  34     -17.203  -5.325 -17.252  1.00 11.430          O  
ATOM    521  CB  ILE A  34     -20.186  -5.630 -18.461  1.00 16.460          C  
ATOM    522  CG1 ILE A  34     -20.302  -6.044 -16.946  1.00 16.460          C  
ATOM    523  CG2 ILE A  34     -20.080  -6.900 -19.339  1.00 16.460          C  
ATOM    524  CD1 ILE A  34     -20.608  -4.915 -15.972  1.00 16.460          C  
ATOM    525  H   ILE A  34     -19.841  -4.349 -20.665  1.00 14.050          H  
ATOM    526  HA  ILE A  34     -19.095  -3.827 -18.026  1.00 14.140          H  
ATOM    527  HB  ILE A  34     -21.104  -5.107 -18.724  1.00 19.760          H  
ATOM    528 1HG1 ILE A  34     -21.107  -6.772 -16.865  1.00 19.760          H  
ATOM    529 2HG1 ILE A  34     -19.375  -6.523 -16.631  1.00 19.760          H  
ATOM    530 1HG2 ILE A  34     -20.955  -7.526 -19.163  1.00 19.760          H  
ATOM    531 2HG2 ILE A  34     -20.044  -6.624 -20.389  1.00 19.760          H  
ATOM    532 3HG2 ILE A  34     -19.194  -7.471 -19.086  1.00 19.760          H  
ATOM    533 1HD1 ILE A  34     -20.688  -5.327 -14.965  1.00 19.760          H  
ATOM    534 2HD1 ILE A  34     -19.819  -4.187 -15.982  1.00 19.760          H  
ATOM    535 3HD1 ILE A  34     -21.549  -4.441 -16.244  1.00 19.760          H  
ATOM    536  N   LYS A  35     -17.053  -5.976 -19.386  1.00 11.270          N  
ATOM    537  CA  LYS A  35     -15.790  -6.676 -19.205  1.00 11.090          C  
ATOM    538  C   LYS A  35     -14.665  -5.757 -18.739  1.00 11.350          C  
ATOM    539  O   LYS A  35     -13.681  -6.225 -18.166  1.00 11.510          O  
ATOM    540  CB  LYS A  35     -15.376  -7.383 -20.493  1.00 15.600          C  
ATOM    541  CG  LYS A  35     -16.260  -8.564 -20.864  1.00 15.600          C  
ATOM    542  CD  LYS A  35     -15.791  -9.228 -22.153  1.00 15.600          C  
ATOM    543  CE  LYS A  35     -16.673 -10.426 -22.515  1.00 15.600          C  
ATOM    544  NZ  LYS A  35     -16.238 -11.081 -23.786  1.00 15.600          N  
ATOM    545  H   LYS A  35     -17.500  -5.997 -20.290  1.00 13.520          H  
ATOM    546  HA  LYS A  35     -15.934  -7.430 -18.436  1.00 13.310          H  
ATOM    547 1HB  LYS A  35     -15.364  -6.677 -21.316  1.00 18.720          H  
ATOM    548 2HB  LYS A  35     -14.367  -7.762 -20.381  1.00 18.720          H  
ATOM    549 1HG  LYS A  35     -16.236  -9.295 -20.056  1.00 18.720          H  
ATOM    550 2HG  LYS A  35     -17.286  -8.223 -20.990  1.00 18.720          H  
ATOM    551 1HD  LYS A  35     -15.822  -8.504 -22.968  1.00 18.720          H  
ATOM    552 2HD  LYS A  35     -14.763  -9.570 -22.032  1.00 18.720          H  
ATOM    553 1HE  LYS A  35     -16.628 -11.157 -21.709  1.00 18.720          H  
ATOM    554 2HE  LYS A  35     -17.702 -10.087 -22.628  1.00 18.720          H  
ATOM    555 1HZ  LYS A  35     -16.846 -11.864 -23.986  1.00 18.720          H  
ATOM    556 2HZ  LYS A  35     -16.287 -10.418 -24.544  1.00 18.720          H  
ATOM    557 3HZ  LYS A  35     -15.288 -11.412 -23.689  1.00 18.720          H  
ATOM    558  N   LYS A  36     -14.801  -4.447 -18.978  1.00 11.630          N  
ATOM    559  CA  LYS A  36     -13.786  -3.481 -18.614  1.00 12.210          C  
ATOM    560  C   LYS A  36     -14.126  -2.745 -17.319  1.00 12.410          C  
ATOM    561  O   LYS A  36     -13.497  -1.740 -16.986  1.00 12.630          O  
ATOM    562  CB  LYS A  36     -13.533  -2.506 -19.756  1.00 16.860          C  
ATOM    563  CG  LYS A  36     -12.901  -3.148 -21.003  1.00 16.860          C  
ATOM    564  CD  LYS A  36     -12.592  -2.089 -22.042  1.00 16.860          C  
ATOM    565  CE  LYS A  36     -11.895  -2.636 -23.285  1.00 16.860          C  
ATOM    566  NZ  LYS A  36     -12.821  -3.387 -24.197  1.00 16.860          N  
ATOM    567  H   LYS A  36     -15.661  -4.083 -19.397  1.00 13.960          H  
ATOM    568  HA  LYS A  36     -12.868  -4.012 -18.447  1.00 14.650          H  
ATOM    569 1HB  LYS A  36     -14.486  -2.080 -20.064  1.00 20.230          H  
ATOM    570 2HB  LYS A  36     -12.892  -1.691 -19.417  1.00 20.230          H  
ATOM    571 1HG  LYS A  36     -11.977  -3.653 -20.718  1.00 20.230          H  
ATOM    572 2HG  LYS A  36     -13.589  -3.884 -21.418  1.00 20.230          H  
ATOM    573 1HD  LYS A  36     -13.521  -1.605 -22.348  1.00 20.230          H  
ATOM    574 2HD  LYS A  36     -11.944  -1.348 -21.589  1.00 20.230          H  
ATOM    575 1HE  LYS A  36     -11.473  -1.807 -23.825  1.00 20.230          H  
ATOM    576 2HE  LYS A  36     -11.091  -3.290 -22.973  1.00 20.230          H  
ATOM    577 1HZ  LYS A  36     -12.309  -3.714 -24.999  1.00 20.230          H  
ATOM    578 2HZ  LYS A  36     -13.246  -4.189 -23.725  1.00 20.230          H  
ATOM    579 3HZ  LYS A  36     -13.565  -2.779 -24.508  1.00 20.230          H  
ATOM    580  N   ARG A  37     -15.145  -3.232 -16.595  1.00 12.550          N  
ATOM    581  CA  ARG A  37     -15.556  -2.648 -15.320  1.00 12.970          C  
ATOM    582  C   ARG A  37     -15.232  -3.609 -14.171  1.00 13.160          C  
ATOM    583  O   ARG A  37     -15.665  -3.436 -13.025  1.00 13.320          O  
ATOM    584  CB  ARG A  37     -17.041  -2.340 -15.343  1.00 17.990          C  
ATOM    585  CG  ARG A  37     -17.450  -1.330 -16.409  1.00 17.990          C  
ATOM    586  CD  ARG A  37     -18.897  -1.051 -16.380  1.00 17.990          C  
ATOM    587  NE  ARG A  37     -19.286  -0.128 -17.427  1.00 17.990          N  
ATOM    588  CZ  ARG A  37     -20.527   0.304 -17.668  1.00 17.990          C  
ATOM    589  NH1 ARG A  37     -21.560  -0.083 -16.939  1.00 17.990          N  
ATOM    590  NH2 ARG A  37     -20.675   1.133 -18.661  1.00 17.990          N  
ATOM    591  H   ARG A  37     -15.671  -4.043 -16.936  1.00 15.060          H  
ATOM    592  HA  ARG A  37     -15.005  -1.721 -15.164  1.00 15.560          H  
ATOM    593 1HB  ARG A  37     -17.592  -3.261 -15.530  1.00 21.590          H  
ATOM    594 2HB  ARG A  37     -17.353  -1.957 -14.373  1.00 21.590          H  
ATOM    595 1HG  ARG A  37     -16.909  -0.397 -16.262  1.00 21.590          H  
ATOM    596 2HG  ARG A  37     -17.210  -1.733 -17.397  1.00 21.590          H  
ATOM    597 1HD  ARG A  37     -19.446  -1.968 -16.521  1.00 21.590          H  
ATOM    598 2HD  ARG A  37     -19.156  -0.612 -15.420  1.00 21.590          H  
ATOM    599  HE  ARG A  37     -18.558   0.242 -18.068  1.00 21.590          H  
ATOM    600 1HH1 ARG A  37     -21.431  -0.715 -16.166  1.00 21.590          H  
ATOM    601 2HH1 ARG A  37     -22.483   0.266 -17.152  1.00 21.590          H  
ATOM    602 1HH2 ARG A  37     -19.819   1.397 -19.179  1.00 21.590          H  
ATOM    603 2HH2 ARG A  37     -21.578   1.501 -18.906  1.00 21.590          H  
ATOM    604  N   ARG A  38     -14.456  -4.639 -14.479  1.00 13.320          N  
ATOM    605  CA  ARG A  38     -14.087  -5.661 -13.510  1.00 13.890          C  
ATOM    606  C   ARG A  38     -12.926  -5.205 -12.633  1.00 14.350          C  
ATOM    607  O   ARG A  38     -11.800  -5.676 -12.778  1.00 14.200          O  
ATOM    608  CB  ARG A  38     -13.748  -6.957 -14.229  1.00 19.220          C  
ATOM    609  CG  ARG A  38     -14.940  -7.583 -14.961  1.00 19.220          C  
ATOM    610  CD  ARG A  38     -14.589  -8.857 -15.627  1.00 19.220          C  
ATOM    611  NE  ARG A  38     -15.735  -9.431 -16.322  1.00 19.220          N  
ATOM    612  CZ  ARG A  38     -15.748 -10.620 -16.968  1.00 19.220          C  
ATOM    613  NH1 ARG A  38     -14.667 -11.388 -17.021  1.00 19.220          N  
ATOM    614  NH2 ARG A  38     -16.868 -11.023 -17.554  1.00 19.220          N  
ATOM    615  H   ARG A  38     -14.113  -4.693 -15.428  1.00 15.980          H  
ATOM    616  HA  ARG A  38     -14.947  -5.846 -12.866  1.00 16.670          H  
ATOM    617 1HB  ARG A  38     -12.969  -6.770 -14.969  1.00 23.060          H  
ATOM    618 2HB  ARG A  38     -13.362  -7.691 -13.520  1.00 23.060          H  
ATOM    619 1HG  ARG A  38     -15.736  -7.781 -14.248  1.00 23.060          H  
ATOM    620 2HG  ARG A  38     -15.303  -6.890 -15.725  1.00 23.060          H  
ATOM    621 1HD  ARG A  38     -13.792  -8.679 -16.355  1.00 23.060          H  
ATOM    622 2HD  ARG A  38     -14.256  -9.568 -14.876  1.00 23.060          H  
ATOM    623  HE  ARG A  38     -16.593  -8.895 -16.314  1.00 23.060          H  
ATOM    624 1HH1 ARG A  38     -13.777 -11.103 -16.570  1.00 23.060          H  
ATOM    625 2HH1 ARG A  38     -14.698 -12.271 -17.502  1.00 23.060          H  
ATOM    626 1HH2 ARG A  38     -17.696 -10.444 -17.512  1.00 23.060          H  
ATOM    627 2HH2 ARG A  38     -16.898 -11.910 -18.035  1.00 23.060          H  
ATOM    628  N   VAL A  39     -13.251  -4.305 -11.711  1.00 15.060          N  
ATOM    629  CA  VAL A  39     -12.302  -3.632 -10.820  1.00 15.720          C  
ATOM    630  C   VAL A  39     -11.520  -4.564  -9.890  1.00 16.300          C  
ATOM    631  O   VAL A  39     -12.067  -5.474  -9.261  1.00 16.500          O  
ATOM    632  CB  VAL A  39     -13.037  -2.546 -10.003  1.00 21.740          C  
ATOM    633  CG1 VAL A  39     -12.113  -1.927  -8.933  1.00 21.740          C  
ATOM    634  CG2 VAL A  39     -13.514  -1.454 -10.968  1.00 21.740          C  
ATOM    635  H   VAL A  39     -14.237  -4.028 -11.725  1.00 18.070          H  
ATOM    636  HA  VAL A  39     -11.575  -3.123 -11.452  1.00 18.860          H  
ATOM    637  HB  VAL A  39     -13.891  -2.992  -9.498  1.00 26.090          H  
ATOM    638 1HG1 VAL A  39     -12.663  -1.164  -8.387  1.00 26.090          H  
ATOM    639 2HG1 VAL A  39     -11.775  -2.685  -8.228  1.00 26.090          H  
ATOM    640 3HG1 VAL A  39     -11.245  -1.469  -9.418  1.00 26.090          H  
ATOM    641 1HG2 VAL A  39     -14.046  -0.685 -10.414  1.00 26.090          H  
ATOM    642 2HG2 VAL A  39     -12.659  -1.011 -11.462  1.00 26.090          H  
ATOM    643 3HG2 VAL A  39     -14.174  -1.877 -11.716  1.00 26.090          H  
ATOM    644  N   ILE A  40     -10.216  -4.309  -9.833  1.00 16.700          N  
ATOM    645  CA  ILE A  40      -9.217  -5.039  -9.076  1.00 17.400          C  
ATOM    646  C   ILE A  40      -8.662  -4.247  -7.892  1.00 18.430          C  
ATOM    647  O   ILE A  40      -8.158  -3.141  -8.056  1.00 18.750          O  
ATOM    648  CB  ILE A  40      -8.076  -5.434 -10.046  1.00 24.080          C  
ATOM    649  CG1 ILE A  40      -8.631  -6.389 -11.109  1.00 24.080          C  
ATOM    650  CG2 ILE A  40      -6.856  -5.955  -9.345  1.00 24.080          C  
ATOM    651  CD1 ILE A  40      -7.685  -6.682 -12.236  1.00 24.080          C  
ATOM    652  H   ILE A  40      -9.889  -3.504 -10.367  1.00 20.040          H  
ATOM    653  HA  ILE A  40      -9.683  -5.946  -8.691  1.00 20.880          H  
ATOM    654  HB  ILE A  40      -7.782  -4.540 -10.591  1.00 28.900          H  
ATOM    655 1HG1 ILE A  40      -8.914  -7.326 -10.640  1.00 28.900          H  
ATOM    656 2HG1 ILE A  40      -9.520  -5.940 -11.552  1.00 28.900          H  
ATOM    657 1HG2 ILE A  40      -6.088  -6.162 -10.064  1.00 28.900          H  
ATOM    658 2HG2 ILE A  40      -6.488  -5.195  -8.689  1.00 28.900          H  
ATOM    659 3HG2 ILE A  40      -7.094  -6.865  -8.787  1.00 28.900          H  
ATOM    660 1HD1 ILE A  40      -8.178  -7.335 -12.922  1.00 28.900          H  
ATOM    661 2HD1 ILE A  40      -7.420  -5.756 -12.735  1.00 28.900          H  
ATOM    662 3HD1 ILE A  40      -6.787  -7.165 -11.886  1.00 28.900          H  
ATOM    663  N   SER A  41      -8.721  -4.840  -6.695  1.00 19.050          N  
ATOM    664  CA  SER A  41      -8.217  -4.204  -5.470  1.00 20.100          C  
ATOM    665  C   SER A  41      -6.685  -4.288  -5.309  1.00 20.920          C  
ATOM    666  O   SER A  41      -6.100  -3.640  -4.439  1.00 21.350          O  
ATOM    667  CB  SER A  41      -8.907  -4.817  -4.271  1.00 27.720          C  
ATOM    668  OG  SER A  41      -8.565  -6.165  -4.133  1.00 27.720          O  
ATOM    669  H   SER A  41      -9.161  -5.750  -6.624  1.00 22.860          H  
ATOM    670  HA  SER A  41      -8.485  -3.147  -5.511  1.00 24.120          H  
ATOM    671 1HB  SER A  41      -8.620  -4.273  -3.372  1.00 33.260          H  
ATOM    672 2HB  SER A  41      -9.986  -4.721  -4.383  1.00 33.260          H  
ATOM    673  HG  SER A  41      -9.019  -6.477  -3.345  1.00 33.260          H  
ATOM    674  N   ASP A  42      -6.058  -5.096  -6.152  1.00 21.250          N  
ATOM    675  CA  ASP A  42      -4.615  -5.343  -6.188  1.00 22.120          C  
ATOM    676  C   ASP A  42      -3.865  -4.300  -7.024  1.00 22.290          C  
ATOM    677  O   ASP A  42      -4.467  -3.417  -7.635  1.00 22.550          O  
ATOM    678  CB  ASP A  42      -4.333  -6.733  -6.770  1.00 30.620          C  
ATOM    679  CG  ASP A  42      -4.769  -7.860  -5.882  1.00 30.620          C  
ATOM    680  OD1 ASP A  42      -4.645  -7.746  -4.690  1.00 30.620          O  
ATOM    681  OD2 ASP A  42      -5.250  -8.834  -6.404  1.00 30.620          O  
ATOM    682  H   ASP A  42      -6.646  -5.580  -6.810  1.00 25.500          H  
ATOM    683  HA  ASP A  42      -4.236  -5.301  -5.167  1.00 26.540          H  
ATOM    684 1HB  ASP A  42      -4.819  -6.837  -7.718  1.00 36.740          H  
ATOM    685 2HB  ASP A  42      -3.272  -6.850  -6.947  1.00 36.740          H  
ATOM    686  N   SER A  43      -2.538  -4.463  -7.097  1.00 22.250          N  
ATOM    687  CA  SER A  43      -1.602  -3.591  -7.827  1.00 22.530          C  
ATOM    688  C   SER A  43      -1.490  -2.170  -7.281  1.00 22.500          C  
ATOM    689  O   SER A  43      -1.378  -1.977  -6.067  1.00 22.610          O  
ATOM    690  CB  SER A  43      -1.978  -3.519  -9.299  1.00 31.430          C  
ATOM    691  OG  SER A  43      -0.991  -2.848 -10.031  1.00 31.430          O  
ATOM    692  H   SER A  43      -2.137  -5.221  -6.566  1.00 26.700          H  
ATOM    693  HA  SER A  43      -0.611  -4.042  -7.760  1.00 27.040          H  
ATOM    694 1HB  SER A  43      -2.104  -4.522  -9.694  1.00 37.720          H  
ATOM    695 2HB  SER A  43      -2.925  -3.000  -9.430  1.00 37.720          H  
ATOM    696  HG  SER A  43      -1.275  -2.893 -10.951  1.00 37.720          H  
ATOM    697  N   GLU A  44      -1.460  -1.181  -8.176  1.00 22.430          N  
ATOM    698  CA  GLU A  44      -1.224   0.207  -7.774  1.00 22.530          C  
ATOM    699  C   GLU A  44      -2.236   1.184  -8.367  1.00 21.780          C  
ATOM    700  O   GLU A  44      -2.765   0.985  -9.459  1.00 21.760          O  
ATOM    701  CB  GLU A  44       0.192   0.636  -8.178  1.00 31.500          C  
ATOM    702  CG  GLU A  44       1.320  -0.203  -7.545  1.00 31.500          C  
ATOM    703  CD  GLU A  44       2.710   0.260  -7.923  1.00 31.500          C  
ATOM    704  OE1 GLU A  44       2.815   1.184  -8.691  1.00 31.500          O  
ATOM    705  OE2 GLU A  44       3.662  -0.309  -7.438  1.00 31.500          O  
ATOM    706  H   GLU A  44      -1.579  -1.423  -9.154  1.00 26.920          H  
ATOM    707  HA  GLU A  44      -1.304   0.265  -6.688  1.00 27.040          H  
ATOM    708 1HB  GLU A  44       0.289   0.587  -9.252  1.00 37.800          H  
ATOM    709 2HB  GLU A  44       0.350   1.674  -7.890  1.00 37.800          H  
ATOM    710 1HG  GLU A  44       1.214  -0.174  -6.461  1.00 37.800          H  
ATOM    711 2HG  GLU A  44       1.202  -1.237  -7.862  1.00 37.800          H  
ATOM    712  N   SER A  45      -2.457   2.295  -7.665  1.00 21.260          N  
ATOM    713  CA  SER A  45      -3.371   3.350  -8.108  1.00 20.630          C  
ATOM    714  C   SER A  45      -2.949   4.063  -9.397  1.00 19.990          C  
ATOM    715  O   SER A  45      -3.778   4.672 -10.074  1.00 19.350          O  
ATOM    716  CB  SER A  45      -3.540   4.358  -6.992  1.00 29.130          C  
ATOM    717  OG  SER A  45      -2.334   5.010  -6.731  1.00 29.130          O  
ATOM    718  H   SER A  45      -1.990   2.418  -6.776  1.00 25.510          H  
ATOM    719  HA  SER A  45      -4.341   2.887  -8.294  1.00 24.760          H  
ATOM    720 1HB  SER A  45      -4.296   5.089  -7.278  1.00 34.960          H  
ATOM    721 2HB  SER A  45      -3.891   3.856  -6.092  1.00 34.960          H  
ATOM    722  HG  SER A  45      -2.529   5.679  -6.067  1.00 34.960          H  
ATOM    723  N   ASP A  46      -1.673   3.957  -9.760  1.00 20.250          N  
ATOM    724  CA  ASP A  46      -1.162   4.580 -10.978  1.00 19.820          C  
ATOM    725  C   ASP A  46      -1.208   3.637 -12.184  1.00 18.960          C  
ATOM    726  O   ASP A  46      -0.756   3.996 -13.276  1.00 18.510          O  
ATOM    727  CB  ASP A  46       0.278   5.061 -10.778  1.00 27.920          C  
ATOM    728  CG  ASP A  46       0.417   6.237  -9.800  1.00 27.920          C  
ATOM    729  OD1 ASP A  46      -0.481   7.039  -9.693  1.00 27.920          O  
ATOM    730  OD2 ASP A  46       1.439   6.310  -9.163  1.00 27.920          O  
ATOM    731  H   ASP A  46      -1.047   3.452  -9.151  1.00 24.300          H  
ATOM    732  HA  ASP A  46      -1.783   5.447 -11.202  1.00 23.780          H  
ATOM    733 1HB  ASP A  46       0.881   4.229 -10.410  1.00 33.500          H  
ATOM    734 2HB  ASP A  46       0.694   5.362 -11.740  1.00 33.500          H  
ATOM    735  N   ILE A  47      -1.731   2.427 -11.999  1.00 18.840          N  
ATOM    736  CA  ILE A  47      -1.803   1.458 -13.080  1.00 18.220          C  
ATOM    737  C   ILE A  47      -3.250   1.216 -13.508  1.00 17.460          C  
ATOM    738  O   ILE A  47      -4.061   0.736 -12.716  1.00 17.120          O  
ATOM    739  CB  ILE A  47      -1.100   0.143 -12.656  1.00 25.760          C  
ATOM    740  CG1 ILE A  47       0.412   0.449 -12.377  1.00 25.760          C  
ATOM    741  CG2 ILE A  47      -1.291  -0.974 -13.671  1.00 25.760          C  
ATOM    742  CD1 ILE A  47       1.226  -0.703 -11.795  1.00 25.760          C  
ATOM    743  H   ILE A  47      -2.110   2.160 -11.083  1.00 22.610          H  
ATOM    744  HA  ILE A  47      -1.263   1.858 -13.937  1.00 21.860          H  
ATOM    745  HB  ILE A  47      -1.532  -0.179 -11.704  1.00 30.910          H  
ATOM    746 1HG1 ILE A  47       0.884   0.774 -13.303  1.00 30.910          H  
ATOM    747 2HG1 ILE A  47       0.464   1.265 -11.661  1.00 30.910          H  
ATOM    748 1HG2 ILE A  47      -0.812  -1.863 -13.302  1.00 30.910          H  
ATOM    749 2HG2 ILE A  47      -2.327  -1.180 -13.786  1.00 30.910          H  
ATOM    750 3HG2 ILE A  47      -0.855  -0.689 -14.631  1.00 30.910          H  
ATOM    751 1HD1 ILE A  47       2.251  -0.365 -11.623  1.00 30.910          H  
ATOM    752 2HD1 ILE A  47       0.799  -1.029 -10.852  1.00 30.910          H  
ATOM    753 3HD1 ILE A  47       1.247  -1.526 -12.481  1.00 30.910          H  
ATOM    754  N   GLY A  48      -3.535   1.455 -14.802  1.00 17.300          N  
ATOM    755  CA  GLY A  48      -4.883   1.355 -15.404  1.00 16.740          C  
ATOM    756  C   GLY A  48      -5.537  -0.016 -15.252  1.00 16.100          C  
ATOM    757  O   GLY A  48      -6.751  -0.168 -15.396  1.00 15.940          O  
ATOM    758  H   GLY A  48      -2.781   1.810 -15.378  1.00 20.760          H  
ATOM    759 1HA  GLY A  48      -5.529   2.108 -14.948  1.00 20.090          H  
ATOM    760 2HA  GLY A  48      -4.820   1.605 -16.462  1.00 20.090          H  
ATOM    761  N   GLY A  49      -4.721  -1.007 -14.950  1.00 15.880          N  
ATOM    762  CA  GLY A  49      -5.153  -2.374 -14.732  1.00 15.550          C  
ATOM    763  C   GLY A  49      -6.074  -2.467 -13.519  1.00 15.480          C  
ATOM    764  O   GLY A  49      -6.855  -3.402 -13.390  1.00 15.310          O  
ATOM    765  H   GLY A  49      -3.752  -0.764 -14.842  1.00 19.060          H  
ATOM    766 1HA  GLY A  49      -5.670  -2.744 -15.618  1.00 18.660          H  
ATOM    767 2HA  GLY A  49      -4.287  -3.012 -14.574  1.00 18.660          H  
ATOM    768  N   SER A  50      -6.088  -1.454 -12.646  1.00 15.770          N  
ATOM    769  CA  SER A  50      -6.965  -1.500 -11.478  1.00 16.000          C  
ATOM    770  C   SER A  50      -8.441  -1.568 -11.890  1.00 15.730          C  
ATOM    771  O   SER A  50      -9.298  -1.964 -11.105  1.00 15.880          O  
ATOM    772  CB  SER A  50      -6.750  -0.295 -10.579  1.00 22.310          C  
ATOM    773  OG  SER A  50      -7.187   0.896 -11.191  1.00 22.310          O  
ATOM    774  H   SER A  50      -5.457  -0.652 -12.764  1.00 18.920          H  
ATOM    775  HA  SER A  50      -6.725  -2.395 -10.903  1.00 19.200          H  
ATOM    776 1HB  SER A  50      -7.287  -0.447  -9.643  1.00 26.770          H  
ATOM    777 2HB  SER A  50      -5.685  -0.210 -10.337  1.00 26.770          H  
ATOM    778  HG  SER A  50      -7.093   1.584 -10.529  1.00 26.770          H  
ATOM    779  N   ASP A  51      -8.759  -1.194 -13.122  1.00 15.470          N  
ATOM    780  CA  ASP A  51     -10.134  -1.247 -13.577  1.00 15.340          C  
ATOM    781  C   ASP A  51     -10.489  -2.562 -14.264  1.00 14.490          C  
ATOM    782  O   ASP A  51     -11.658  -2.797 -14.569  1.00 14.220          O  
ATOM    783  CB  ASP A  51     -10.392  -0.121 -14.575  1.00 21.530          C  
ATOM    784  CG  ASP A  51     -10.289   1.277 -13.973  1.00 21.530          C  
ATOM    785  OD1 ASP A  51     -10.780   1.519 -12.883  1.00 21.530          O  
ATOM    786  OD2 ASP A  51      -9.692   2.108 -14.621  1.00 21.530          O  
ATOM    787  H   ASP A  51      -8.026  -0.859 -13.761  1.00 18.560          H  
ATOM    788  HA  ASP A  51     -10.784  -1.117 -12.721  1.00 18.410          H  
ATOM    789 1HB  ASP A  51      -9.662  -0.203 -15.389  1.00 25.830          H  
ATOM    790 2HB  ASP A  51     -11.385  -0.249 -15.020  1.00 25.830          H  
ATOM    791  N   VAL A  52      -9.490  -3.382 -14.596  1.00 14.220          N  
ATOM    792  CA  VAL A  52      -9.767  -4.518 -15.459  1.00 13.580          C  
ATOM    793  C   VAL A  52      -8.773  -5.703 -15.414  1.00 13.600          C  
ATOM    794  O   VAL A  52      -7.563  -5.534 -15.262  1.00 14.110          O  
ATOM    795  CB  VAL A  52      -9.861  -3.919 -16.874  1.00 19.270          C  
ATOM    796  CG1 VAL A  52      -8.514  -3.353 -17.225  1.00 19.270          C  
ATOM    797  CG2 VAL A  52     -10.332  -4.921 -17.902  1.00 19.270          C  
ATOM    798  H   VAL A  52      -8.546  -3.227 -14.234  1.00 17.060          H  
ATOM    799  HA  VAL A  52     -10.748  -4.905 -15.176  1.00 16.300          H  
ATOM    800  HB  VAL A  52     -10.578  -3.097 -16.868  1.00 23.120          H  
ATOM    801 1HG1 VAL A  52      -8.577  -2.928 -18.190  1.00 23.120          H  
ATOM    802 2HG1 VAL A  52      -8.219  -2.591 -16.507  1.00 23.120          H  
ATOM    803 3HG1 VAL A  52      -7.769  -4.122 -17.232  1.00 23.120          H  
ATOM    804 1HG2 VAL A  52     -10.394  -4.431 -18.874  1.00 23.120          H  
ATOM    805 2HG2 VAL A  52      -9.690  -5.710 -17.990  1.00 23.120          H  
ATOM    806 3HG2 VAL A  52     -11.307  -5.300 -17.618  1.00 23.120          H  
ATOM    807  N   GLU A  53      -9.302  -6.896 -15.686  1.00 13.220          N  
ATOM    808  CA  GLU A  53      -8.584  -8.174 -15.791  1.00 13.400          C  
ATOM    809  C   GLU A  53      -7.545  -8.257 -16.926  1.00 13.050          C  
ATOM    810  O   GLU A  53      -6.663  -9.113 -16.905  1.00 13.370          O  
ATOM    811  CB  GLU A  53      -9.619  -9.285 -15.947  1.00 18.690          C  
ATOM    812  CG  GLU A  53     -10.451  -9.526 -14.685  1.00 18.690          C  
ATOM    813  CD  GLU A  53     -11.577 -10.497 -14.893  1.00 18.690          C  
ATOM    814  OE1 GLU A  53     -11.883 -10.780 -16.027  1.00 18.690          O  
ATOM    815  OE2 GLU A  53     -12.145 -10.945 -13.929  1.00 18.690          O  
ATOM    816  H   GLU A  53     -10.308  -6.926 -15.796  1.00 15.860          H  
ATOM    817  HA  GLU A  53      -8.047  -8.341 -14.861  1.00 16.080          H  
ATOM    818 1HB  GLU A  53     -10.308  -9.028 -16.750  1.00 22.430          H  
ATOM    819 2HB  GLU A  53      -9.123 -10.216 -16.219  1.00 22.430          H  
ATOM    820 1HG  GLU A  53      -9.794  -9.910 -13.903  1.00 22.430          H  
ATOM    821 2HG  GLU A  53     -10.857  -8.576 -14.338  1.00 22.430          H  
ATOM    822  N   PHE A  54      -7.688  -7.408 -17.923  1.00 12.540          N  
ATOM    823  CA  PHE A  54      -6.856  -7.335 -19.117  1.00 12.340          C  
ATOM    824  C   PHE A  54      -6.714  -5.883 -19.566  1.00 11.600          C  
ATOM    825  O   PHE A  54      -7.610  -5.082 -19.363  1.00 11.360          O  
ATOM    826  CB  PHE A  54      -7.515  -8.157 -20.220  1.00 17.360          C  
ATOM    827  CG  PHE A  54      -8.902  -7.632 -20.542  1.00 17.360          C  
ATOM    828  CD1 PHE A  54      -9.116  -6.686 -21.524  1.00 17.360          C  
ATOM    829  CD2 PHE A  54     -10.001  -8.083 -19.818  1.00 17.360          C  
ATOM    830  CE1 PHE A  54     -10.382  -6.204 -21.775  1.00 17.360          C  
ATOM    831  CE2 PHE A  54     -11.260  -7.601 -20.066  1.00 17.360          C  
ATOM    832  CZ  PHE A  54     -11.455  -6.662 -21.042  1.00 17.360          C  
ATOM    833  H   PHE A  54      -8.430  -6.743 -17.836  1.00 15.050          H  
ATOM    834  HA  PHE A  54      -5.877  -7.735 -18.891  1.00 14.810          H  
ATOM    835 1HB  PHE A  54      -6.907  -8.114 -21.123  1.00 20.830          H  
ATOM    836 2HB  PHE A  54      -7.592  -9.199 -19.913  1.00 20.830          H  
ATOM    837  HD1 PHE A  54      -8.271  -6.309 -22.100  1.00 20.830          H  
ATOM    838  HD2 PHE A  54      -9.855  -8.830 -19.040  1.00 20.830          H  
ATOM    839  HE1 PHE A  54     -10.525  -5.463 -22.545  1.00 20.830          H  
ATOM    840  HE2 PHE A  54     -12.107  -7.964 -19.478  1.00 20.830          H  
ATOM    841  HZ  PHE A  54     -12.456  -6.282 -21.230  1.00 20.830          H  
ATOM    842  N   LYS A  55      -5.660  -5.561 -20.302  1.00 11.390          N  
ATOM    843  CA  LYS A  55      -5.457  -4.183 -20.739  1.00 10.870          C  
ATOM    844  C   LYS A  55      -6.755  -3.555 -21.288  1.00 10.660          C  
ATOM    845  O   LYS A  55      -7.321  -4.051 -22.272  1.00 10.880          O  
ATOM    846  CB  LYS A  55      -4.369  -4.142 -21.819  1.00 15.430          C  
ATOM    847  CG  LYS A  55      -3.988  -2.747 -22.351  1.00 15.430          C  
ATOM    848  CD  LYS A  55      -2.775  -2.843 -23.296  1.00 15.430          C  
ATOM    849  CE  LYS A  55      -2.197  -1.471 -23.698  1.00 15.430          C  
ATOM    850  NZ  LYS A  55      -3.066  -0.734 -24.668  1.00 15.430          N  
ATOM    851  H   LYS A  55      -4.935  -6.268 -20.430  1.00 13.670          H  
ATOM    852  HA  LYS A  55      -5.085  -3.643 -19.878  1.00 13.040          H  
ATOM    853 1HB  LYS A  55      -3.470  -4.607 -21.432  1.00 18.510          H  
ATOM    854 2HB  LYS A  55      -4.699  -4.727 -22.676  1.00 18.510          H  
ATOM    855 1HG  LYS A  55      -4.837  -2.336 -22.909  1.00 18.510          H  
ATOM    856 2HG  LYS A  55      -3.760  -2.082 -21.550  1.00 18.510          H  
ATOM    857 1HD  LYS A  55      -1.990  -3.434 -22.840  1.00 18.510          H  
ATOM    858 2HD  LYS A  55      -3.099  -3.346 -24.211  1.00 18.510          H  
ATOM    859 1HE  LYS A  55      -2.076  -0.866 -22.800  1.00 18.510          H  
ATOM    860 2HE  LYS A  55      -1.218  -1.627 -24.152  1.00 18.510          H  
ATOM    861 1HZ  LYS A  55      -2.657   0.145 -24.906  1.00 18.510          H  
ATOM    862 2HZ  LYS A  55      -3.196  -1.275 -25.518  1.00 18.510          H  
ATOM    863 3HZ  LYS A  55      -3.999  -0.567 -24.280  1.00 18.510          H  
ATOM    864  N   PRO A  56      -7.175  -2.377 -20.765  1.00 10.500          N  
ATOM    865  CA  PRO A  56      -8.389  -1.666 -21.119  1.00 10.550          C  
ATOM    866  C   PRO A  56      -8.276  -0.918 -22.421  1.00 10.700          C  
ATOM    867  O   PRO A  56      -8.253   0.318 -22.429  1.00 10.520          O  
ATOM    868  CB  PRO A  56      -8.566  -0.677 -19.955  1.00 15.830          C  
ATOM    869  CG  PRO A  56      -7.154  -0.364 -19.511  1.00 15.830          C  
ATOM    870  CD  PRO A  56      -6.373  -1.670 -19.712  1.00 15.830          C  
ATOM    871  HA  PRO A  56      -9.222  -2.384 -21.156  1.00 12.660          H  
ATOM    872 1HB  PRO A  56      -9.092   0.223 -20.305  1.00 18.990          H  
ATOM    873 2HB  PRO A  56      -9.202  -1.101 -19.174  1.00 18.990          H  
ATOM    874 1HG  PRO A  56      -6.750   0.474 -20.100  1.00 18.990          H  
ATOM    875 2HG  PRO A  56      -7.158  -0.037 -18.452  1.00 18.990          H  
ATOM    876 1HD  PRO A  56      -5.374  -1.420 -20.068  1.00 18.990          H  
ATOM    877 2HD  PRO A  56      -6.354  -2.237 -18.770  1.00 18.990          H  
ATOM    878  N   ASP A  57      -8.192  -1.618 -23.532  1.00 11.240          N  
ATOM    879  CA  ASP A  57      -8.079  -0.834 -24.748  1.00 11.660          C  
ATOM    880  C   ASP A  57      -9.455  -0.300 -25.105  1.00 11.900          C  
ATOM    881  O   ASP A  57     -10.221  -0.901 -25.871  1.00 12.390          O  
ATOM    882  CB  ASP A  57      -7.554  -1.684 -25.903  1.00 16.160          C  
ATOM    883  CG  ASP A  57      -6.095  -2.087 -25.763  1.00 16.160          C  
ATOM    884  OD1 ASP A  57      -5.259  -1.253 -25.421  1.00 16.160          O  
ATOM    885  OD2 ASP A  57      -5.805  -3.244 -25.998  1.00 16.160          O  
ATOM    886  H   ASP A  57      -8.158  -2.641 -23.491  1.00 13.490          H  
ATOM    887  HA  ASP A  57      -7.407   0.006 -24.577  1.00 13.990          H  
ATOM    888 1HB  ASP A  57      -8.162  -2.586 -25.988  1.00 19.390          H  
ATOM    889 2HB  ASP A  57      -7.668  -1.130 -26.834  1.00 19.390          H  
ATOM    890  N   THR A  58      -9.745   0.892 -24.605  1.00 11.730          N  
ATOM    891  CA  THR A  58     -11.045   1.529 -24.755  1.00 12.070          C  
ATOM    892  C   THR A  58     -11.152   2.312 -26.046  1.00 11.860          C  
ATOM    893  O   THR A  58     -11.310   3.532 -26.064  1.00 11.630          O  
ATOM    894  CB  THR A  58     -11.388   2.380 -23.514  1.00 16.760          C  
ATOM    895  OG1 THR A  58     -10.324   3.285 -23.200  1.00 16.760          O  
ATOM    896  CG2 THR A  58     -11.595   1.454 -22.352  1.00 16.760          C  
ATOM    897  H   THR A  58      -9.054   1.336 -23.993  1.00 14.080          H  
ATOM    898  HA  THR A  58     -11.797   0.742 -24.800  1.00 14.480          H  
ATOM    899  HB  THR A  58     -12.302   2.948 -23.694  1.00 20.110          H  
ATOM    900  HG1 THR A  58     -10.611   3.835 -22.424  1.00 20.110          H  
ATOM    901 1HG2 THR A  58     -11.851   2.031 -21.462  1.00 20.110          H  
ATOM    902 2HG2 THR A  58     -12.399   0.782 -22.597  1.00 20.110          H  
ATOM    903 3HG2 THR A  58     -10.697   0.890 -22.166  1.00 20.110          H  
ATOM    904  N   LYS A  59     -11.075   1.571 -27.141  1.00 12.140          N  
ATOM    905  CA  LYS A  59     -11.136   2.142 -28.481  1.00 12.210          C  
ATOM    906  C   LYS A  59     -12.427   2.923 -28.816  1.00 12.460          C  
ATOM    907  O   LYS A  59     -12.322   3.985 -29.425  1.00 12.660          O  
ATOM    908  CB  LYS A  59     -10.902   1.063 -29.538  1.00 17.070          C  
ATOM    909  CG  LYS A  59      -9.474   0.557 -29.595  1.00 17.070          C  
ATOM    910  CD  LYS A  59      -9.300  -0.509 -30.674  1.00 17.070          C  
ATOM    911  CE  LYS A  59      -7.853  -0.998 -30.744  1.00 17.070          C  
ATOM    912  NZ  LYS A  59      -7.665  -2.040 -31.794  1.00 17.070          N  
ATOM    913  H   LYS A  59     -10.949   0.568 -26.985  1.00 14.570          H  
ATOM    914  HA  LYS A  59     -10.314   2.855 -28.562  1.00 14.650          H  
ATOM    915 1HB  LYS A  59     -11.545   0.209 -29.344  1.00 20.480          H  
ATOM    916 2HB  LYS A  59     -11.164   1.455 -30.520  1.00 20.480          H  
ATOM    917 1HG  LYS A  59      -8.805   1.392 -29.797  1.00 20.480          H  
ATOM    918 2HG  LYS A  59      -9.211   0.132 -28.626  1.00 20.480          H  
ATOM    919 1HD  LYS A  59      -9.951  -1.356 -30.453  1.00 20.480          H  
ATOM    920 2HD  LYS A  59      -9.584  -0.096 -31.643  1.00 20.480          H  
ATOM    921 1HE  LYS A  59      -7.203  -0.152 -30.965  1.00 20.480          H  
ATOM    922 2HE  LYS A  59      -7.571  -1.416 -29.775  1.00 20.480          H  
ATOM    923 1HZ  LYS A  59      -6.699  -2.334 -31.809  1.00 20.480          H  
ATOM    924 2HZ  LYS A  59      -8.255  -2.834 -31.594  1.00 20.480          H  
ATOM    925 3HZ  LYS A  59      -7.912  -1.656 -32.695  1.00 20.480          H  
ATOM    926  N   GLU A  60     -13.654   2.468 -28.443  1.00 12.620          N  
ATOM    927  CA  GLU A  60     -14.062   1.200 -27.803  1.00 13.000          C  
ATOM    928  C   GLU A  60     -15.117   0.520 -28.673  1.00 13.620          C  
ATOM    929  O   GLU A  60     -15.787  -0.414 -28.243  1.00 13.940          O  
ATOM    930  CB  GLU A  60     -14.641   1.444 -26.399  1.00 18.050          C  
ATOM    931  CG  GLU A  60     -15.836   2.374 -26.373  1.00 18.050          C  
ATOM    932  CD  GLU A  60     -16.447   2.555 -25.010  1.00 18.050          C  
ATOM    933  OE1 GLU A  60     -16.169   1.788 -24.100  1.00 18.050          O  
ATOM    934  OE2 GLU A  60     -17.216   3.466 -24.871  1.00 18.050          O  
ATOM    935  H   GLU A  60     -14.418   3.102 -28.639  1.00 15.140          H  
ATOM    936  HA  GLU A  60     -13.234   0.509 -27.737  1.00 15.600          H  
ATOM    937 1HB  GLU A  60     -14.936   0.494 -25.955  1.00 21.660          H  
ATOM    938 2HB  GLU A  60     -13.892   1.880 -25.760  1.00 21.660          H  
ATOM    939 1HG  GLU A  60     -15.521   3.350 -26.738  1.00 21.660          H  
ATOM    940 2HG  GLU A  60     -16.604   1.997 -27.054  1.00 21.660          H  
ATOM    941  N   GLU A  61     -15.247   1.008 -29.904  1.00 13.940          N  
ATOM    942  CA  GLU A  61     -16.269   0.578 -30.862  1.00 14.670          C  
ATOM    943  C   GLU A  61     -15.849  -0.528 -31.842  1.00 15.060          C  
ATOM    944  O   GLU A  61     -16.528  -0.759 -32.844  1.00 15.290          O  
ATOM    945  CB  GLU A  61     -16.754   1.795 -31.654  1.00 20.250          C  
ATOM    946  CG  GLU A  61     -17.434   2.887 -30.805  1.00 20.250          C  
ATOM    947  CD  GLU A  61     -18.701   2.411 -30.139  1.00 20.250          C  
ATOM    948  OE1 GLU A  61     -19.361   1.582 -30.720  1.00 20.250          O  
ATOM    949  OE2 GLU A  61     -19.022   2.892 -29.068  1.00 20.250          O  
ATOM    950  H   GLU A  61     -14.620   1.750 -30.180  1.00 16.730          H  
ATOM    951  HA  GLU A  61     -17.114   0.192 -30.289  1.00 17.600          H  
ATOM    952 1HB  GLU A  61     -15.908   2.250 -32.168  1.00 24.300          H  
ATOM    953 2HB  GLU A  61     -17.465   1.474 -32.415  1.00 24.300          H  
ATOM    954 1HG  GLU A  61     -16.739   3.222 -30.035  1.00 24.300          H  
ATOM    955 2HG  GLU A  61     -17.662   3.738 -31.446  1.00 24.300          H  
ATOM    956  N   GLY A  62     -14.711  -1.171 -31.602  1.00 15.260          N  
ATOM    957  CA  GLY A  62     -14.258  -2.234 -32.487  1.00 15.780          C  
ATOM    958  C   GLY A  62     -14.965  -3.535 -32.132  1.00 16.100          C  
ATOM    959  O   GLY A  62     -15.925  -3.540 -31.356  1.00 16.500          O  
ATOM    960  H   GLY A  62     -14.176  -0.942 -30.780  1.00 18.310          H  
ATOM    961 1HA  GLY A  62     -14.467  -1.967 -33.523  1.00 18.940          H  
ATOM    962 2HA  GLY A  62     -13.180  -2.359 -32.392  1.00 18.940          H  
ATOM    963  N   SER A  63     -14.507  -4.651 -32.693  1.00 16.070          N  
ATOM    964  CA  SER A  63     -15.180  -5.917 -32.437  1.00 16.640          C  
ATOM    965  C   SER A  63     -14.269  -7.135 -32.540  1.00 16.950          C  
ATOM    966  O   SER A  63     -13.184  -7.088 -33.139  1.00 17.250          O  
ATOM    967  CB  SER A  63     -16.334  -6.067 -33.401  1.00 23.070          C  
ATOM    968  OG  SER A  63     -15.876  -6.177 -34.722  1.00 23.070          O  
ATOM    969  H   SER A  63     -13.719  -4.622 -33.321  1.00 19.280          H  
ATOM    970  HA  SER A  63     -15.581  -5.889 -31.423  1.00 19.970          H  
ATOM    971 1HB  SER A  63     -16.899  -6.944 -33.139  1.00 27.680          H  
ATOM    972 2HB  SER A  63     -17.000  -5.210 -33.312  1.00 27.680          H  
ATOM    973  HG  SER A  63     -16.659  -6.212 -35.273  1.00 27.680          H  
ATOM    974  N   SER A  64     -14.724  -8.220 -31.913  1.00 17.030          N  
ATOM    975  CA  SER A  64     -14.077  -9.525 -31.893  1.00 17.440          C  
ATOM    976  C   SER A  64     -14.372 -10.400 -33.111  1.00 17.900          C  
ATOM    977  O   SER A  64     -15.249 -10.096 -33.936  1.00 18.140          O  
ATOM    978  CB  SER A  64     -14.474 -10.267 -30.637  1.00 24.250          C  
ATOM    979  OG  SER A  64     -15.834 -10.581 -30.658  1.00 24.250          O  
ATOM    980  H   SER A  64     -15.607  -8.146 -31.426  1.00 20.440          H  
ATOM    981  HA  SER A  64     -12.999  -9.360 -31.859  1.00 20.930          H  
ATOM    982 1HB  SER A  64     -13.893 -11.185 -30.555  1.00 29.100          H  
ATOM    983 2HB  SER A  64     -14.250  -9.657 -29.765  1.00 29.100          H  
ATOM    984  HG  SER A  64     -15.982 -11.146 -29.883  1.00 29.100          H  
ATOM    985  N   ASP A  65     -13.622 -11.505 -33.195  1.00 18.140          N  
ATOM    986  CA  ASP A  65     -13.743 -12.496 -34.259  1.00 18.690          C  
ATOM    987  C   ASP A  65     -15.108 -13.200 -34.274  1.00 19.080          C  
ATOM    988  O   ASP A  65     -15.567 -13.646 -35.322  1.00 19.670          O  
ATOM    989  CB  ASP A  65     -12.631 -13.538 -34.132  1.00 25.950          C  
ATOM    990  CG  ASP A  65     -11.207 -12.973 -34.441  1.00 25.950          C  
ATOM    991  OD1 ASP A  65     -11.088 -11.841 -34.890  1.00 25.950          O  
ATOM    992  OD2 ASP A  65     -10.249 -13.705 -34.229  1.00 25.950          O  
ATOM    993  H   ASP A  65     -12.926 -11.662 -32.479  1.00 21.770          H  
ATOM    994  HA  ASP A  65     -13.622 -11.983 -35.212  1.00 22.430          H  
ATOM    995 1HB  ASP A  65     -12.638 -13.946 -33.115  1.00 31.140          H  
ATOM    996 2HB  ASP A  65     -12.838 -14.366 -34.811  1.00 31.140          H  
ATOM    997  N   GLU A  66     -15.744 -13.359 -33.113  1.00 18.870          N  
ATOM    998  CA  GLU A  66     -17.061 -13.980 -33.066  1.00 19.340          C  
ATOM    999  C   GLU A  66     -18.108 -13.055 -33.693  1.00 19.680          C  
ATOM   1000  O   GLU A  66     -18.970 -13.483 -34.464  1.00 20.140          O  
ATOM   1001  CB  GLU A  66     -17.426 -14.304 -31.617  1.00 26.890          C  
ATOM   1002  CG  GLU A  66     -16.529 -15.370 -30.982  1.00 26.890          C  
ATOM   1003  CD  GLU A  66     -15.185 -14.818 -30.561  1.00 26.890          C  
ATOM   1004  OE1 GLU A  66     -15.033 -13.610 -30.577  1.00 26.890          O  
ATOM   1005  OE2 GLU A  66     -14.314 -15.586 -30.245  1.00 26.890          O  
ATOM   1006  H   GLU A  66     -15.314 -13.058 -32.233  1.00 22.640          H  
ATOM   1007  HA  GLU A  66     -17.029 -14.906 -33.642  1.00 23.210          H  
ATOM   1008 1HB  GLU A  66     -17.367 -13.398 -31.014  1.00 32.270          H  
ATOM   1009 2HB  GLU A  66     -18.457 -14.659 -31.573  1.00 32.270          H  
ATOM   1010 1HG  GLU A  66     -17.031 -15.788 -30.110  1.00 32.270          H  
ATOM   1011 2HG  GLU A  66     -16.375 -16.172 -31.701  1.00 32.270          H  
ATOM   1012  N   ILE A  67     -18.003 -11.765 -33.398  1.00 19.570          N  
ATOM   1013  CA  ILE A  67     -18.933 -10.761 -33.905  1.00 20.030          C  
ATOM   1014  C   ILE A  67     -18.861 -10.696 -35.423  1.00 20.360          C  
ATOM   1015  O   ILE A  67     -19.900 -10.633 -36.097  1.00 20.670          O  
ATOM   1016  CB  ILE A  67     -18.655  -9.370 -33.297  1.00 27.860          C  
ATOM   1017  CG1 ILE A  67     -18.881  -9.382 -31.733  1.00 27.860          C  
ATOM   1018  CG2 ILE A  67     -19.521  -8.290 -33.982  1.00 27.860          C  
ATOM   1019  CD1 ILE A  67     -20.285  -9.733 -31.239  1.00 27.860          C  
ATOM   1020  H   ILE A  67     -17.268 -11.495 -32.754  1.00 23.480          H  
ATOM   1021  HA  ILE A  67     -19.943 -11.063 -33.651  1.00 24.040          H  
ATOM   1022  HB  ILE A  67     -17.604  -9.133 -33.455  1.00 33.430          H  
ATOM   1023 1HG1 ILE A  67     -18.200 -10.101 -31.299  1.00 33.430          H  
ATOM   1024 2HG1 ILE A  67     -18.634  -8.393 -31.349  1.00 33.430          H  
ATOM   1025 1HG2 ILE A  67     -19.294  -7.319 -33.554  1.00 33.430          H  
ATOM   1026 2HG2 ILE A  67     -19.314  -8.258 -35.049  1.00 33.430          H  
ATOM   1027 3HG2 ILE A  67     -20.576  -8.509 -33.837  1.00 33.430          H  
ATOM   1028 1HD1 ILE A  67     -20.293  -9.700 -30.150  1.00 33.430          H  
ATOM   1029 2HD1 ILE A  67     -21.011  -9.017 -31.619  1.00 33.430          H  
ATOM   1030 3HD1 ILE A  67     -20.565 -10.730 -31.558  1.00 33.430          H  
ATOM   1031  N   SER A  68     -17.639 -10.758 -35.967  1.00 20.420          N  
ATOM   1032  CA  SER A  68     -17.395 -10.691 -37.407  1.00 20.870          C  
ATOM   1033  C   SER A  68     -18.042 -11.841 -38.190  1.00 21.120          C  
ATOM   1034  O   SER A  68     -18.068 -11.816 -39.429  1.00 21.180          O  
ATOM   1035  CB  SER A  68     -15.927 -10.667 -37.729  1.00 29.040          C  
ATOM   1036  OG  SER A  68     -15.327 -11.882 -37.436  1.00 29.040          O  
ATOM   1037  H   SER A  68     -16.825 -10.791 -35.340  1.00 24.500          H  
ATOM   1038  HA  SER A  68     -17.819  -9.756 -37.766  1.00 25.040          H  
ATOM   1039 1HB  SER A  68     -15.811 -10.446 -38.774  1.00 34.850          H  
ATOM   1040 2HB  SER A  68     -15.444  -9.873 -37.162  1.00 34.850          H  
ATOM   1041  HG  SER A  68     -14.456 -11.865 -37.855  1.00 34.850          H  
ATOM   1042  N   SER A  69     -18.553 -12.867 -37.500  1.00 21.380          N  
ATOM   1043  CA  SER A  69     -19.239 -13.968 -38.158  1.00 21.730          C  
ATOM   1044  C   SER A  69     -20.507 -13.454 -38.846  1.00 21.660          C  
ATOM   1045  O   SER A  69     -21.027 -14.070 -39.766  1.00 22.010          O  
ATOM   1046  CB  SER A  69     -19.629 -15.034 -37.154  1.00 30.280          C  
ATOM   1047  OG  SER A  69     -20.617 -14.563 -36.276  1.00 30.280          O  
ATOM   1048  H   SER A  69     -18.507 -12.883 -36.479  1.00 25.660          H  
ATOM   1049  HA  SER A  69     -18.575 -14.399 -38.907  1.00 26.080          H  
ATOM   1050 1HB  SER A  69     -20.004 -15.907 -37.682  1.00 36.340          H  
ATOM   1051 2HB  SER A  69     -18.753 -15.338 -36.586  1.00 36.340          H  
ATOM   1052  HG  SER A  69     -20.135 -14.131 -35.539  1.00 36.340          H  
ATOM   1053  N   GLY A  70     -20.988 -12.271 -38.446  1.00 21.310          N  
ATOM   1054  CA  GLY A  70     -22.186 -11.683 -39.026  1.00 21.320          C  
ATOM   1055  C   GLY A  70     -21.917 -10.936 -40.338  1.00 20.950          C  
ATOM   1056  O   GLY A  70     -22.835 -10.353 -40.919  1.00 21.280          O  
ATOM   1057  H   GLY A  70     -20.522 -11.776 -37.677  1.00 25.570          H  
ATOM   1058 1HA  GLY A  70     -22.920 -12.470 -39.203  1.00 25.580          H  
ATOM   1059 2HA  GLY A  70     -22.625 -10.997 -38.304  1.00 25.580          H  
ATOM   1060  N   VAL A  71     -20.668 -10.928 -40.798  1.00 20.390          N  
ATOM   1061  CA  VAL A  71     -20.307 -10.235 -42.024  1.00 20.140          C  
ATOM   1062  C   VAL A  71     -20.725 -11.060 -43.245  1.00 19.890          C  
ATOM   1063  O   VAL A  71     -20.411 -12.252 -43.361  1.00 19.730          O  
ATOM   1064  CB  VAL A  71     -18.789  -9.940 -42.011  1.00 28.300          C  
ATOM   1065  CG1 VAL A  71     -18.298  -9.320 -43.315  1.00 28.300          C  
ATOM   1066  CG2 VAL A  71     -18.498  -8.975 -40.861  1.00 28.300          C  
ATOM   1067  H   VAL A  71     -19.936 -11.421 -40.278  1.00 24.470          H  
ATOM   1068  HA  VAL A  71     -20.838  -9.284 -42.051  1.00 24.170          H  
ATOM   1069  HB  VAL A  71     -18.262 -10.872 -41.861  1.00 33.960          H  
ATOM   1070 1HG1 VAL A  71     -17.221  -9.136 -43.244  1.00 33.960          H  
ATOM   1071 2HG1 VAL A  71     -18.484  -9.998 -44.142  1.00 33.960          H  
ATOM   1072 3HG1 VAL A  71     -18.812  -8.379 -43.494  1.00 33.960          H  
ATOM   1073 1HG2 VAL A  71     -17.443  -8.773 -40.812  1.00 33.960          H  
ATOM   1074 2HG2 VAL A  71     -19.038  -8.044 -41.028  1.00 33.960          H  
ATOM   1075 3HG2 VAL A  71     -18.825  -9.414 -39.929  1.00 33.960          H  
ATOM   1076  N   GLY A  72     -21.430 -10.413 -44.164  1.00 19.990          N  
ATOM   1077  CA  GLY A  72     -21.882 -11.100 -45.357  1.00 19.880          C  
ATOM   1078  C   GLY A  72     -20.757 -11.203 -46.387  1.00 19.670          C  
ATOM   1079  O   GLY A  72     -19.712 -10.571 -46.238  1.00 19.870          O  
ATOM   1080  H   GLY A  72     -21.663  -9.441 -44.017  1.00 23.990          H  
ATOM   1081 1HA  GLY A  72     -22.242 -12.086 -45.078  1.00 23.860          H  
ATOM   1082 2HA  GLY A  72     -22.724 -10.548 -45.776  1.00 23.860          H  
ATOM   1083  N   ASP A  73     -20.976 -11.965 -47.464  1.00 19.370          N  
ATOM   1084  CA  ASP A  73     -22.225 -12.685 -47.720  1.00 19.300          C  
ATOM   1085  C   ASP A  73     -22.262 -14.087 -47.112  1.00 18.770          C  
ATOM   1086  O   ASP A  73     -23.258 -14.789 -47.274  1.00 18.470          O  
ATOM   1087  CB  ASP A  73     -22.450 -12.784 -49.224  1.00 27.050          C  
ATOM   1088  CG  ASP A  73     -22.730 -11.431 -49.863  1.00 27.050          C  
ATOM   1089  OD1 ASP A  73     -23.422 -10.629 -49.272  1.00 27.050          O  
ATOM   1090  OD2 ASP A  73     -22.227 -11.204 -50.934  1.00 27.050          O  
ATOM   1091  H   ASP A  73     -20.250 -12.015 -48.166  1.00 23.240          H  
ATOM   1092  HA  ASP A  73     -23.058 -12.121 -47.311  1.00 23.160          H  
ATOM   1093 1HB  ASP A  73     -21.571 -13.222 -49.696  1.00 32.460          H  
ATOM   1094 2HB  ASP A  73     -23.295 -13.448 -49.424  1.00 32.460          H  
ATOM   1095  N   SER A  74     -21.193 -14.507 -46.423  1.00 18.780          N  
ATOM   1096  CA  SER A  74     -21.195 -15.840 -45.831  1.00 18.460          C  
ATOM   1097  C   SER A  74     -21.955 -15.904 -44.509  1.00 18.320          C  
ATOM   1098  O   SER A  74     -22.578 -16.924 -44.209  1.00 18.330          O  
ATOM   1099  CB  SER A  74     -19.775 -16.295 -45.588  1.00 25.970          C  
ATOM   1100  OG  SER A  74     -19.156 -15.479 -44.632  1.00 25.970          O  
ATOM   1101  H   SER A  74     -20.384 -13.912 -46.305  1.00 22.540          H  
ATOM   1102  HA  SER A  74     -21.671 -16.526 -46.532  1.00 22.150          H  
ATOM   1103 1HB  SER A  74     -19.783 -17.328 -45.235  1.00 31.170          H  
ATOM   1104 2HB  SER A  74     -19.213 -16.267 -46.519  1.00 31.170          H  
ATOM   1105  HG  SER A  74     -18.299 -15.881 -44.451  1.00 31.170          H  
ATOM   1106  N   GLU A  75     -21.952 -14.808 -43.736  1.00 18.310          N  
ATOM   1107  CA  GLU A  75     -22.674 -14.738 -42.462  1.00 18.340          C  
ATOM   1108  C   GLU A  75     -22.409 -15.970 -41.582  1.00 18.170          C  
ATOM   1109  O   GLU A  75     -23.343 -16.586 -41.057  1.00 17.910          O  
ATOM   1110  CB  GLU A  75     -24.184 -14.565 -42.710  1.00 25.660          C  
ATOM   1111  CG  GLU A  75     -24.560 -13.293 -43.500  1.00 25.660          C  
ATOM   1112  CD  GLU A  75     -26.069 -13.048 -43.611  1.00 25.660          C  
ATOM   1113  OE1 GLU A  75     -26.831 -13.873 -43.161  1.00 25.660          O  
ATOM   1114  OE2 GLU A  75     -26.448 -12.033 -44.155  1.00 25.660          O  
ATOM   1115  H   GLU A  75     -21.388 -13.996 -43.991  1.00 21.970          H  
ATOM   1116  HA  GLU A  75     -22.315 -13.858 -41.924  1.00 22.010          H  
ATOM   1117 1HB  GLU A  75     -24.567 -15.427 -43.255  1.00 30.800          H  
ATOM   1118 2HB  GLU A  75     -24.702 -14.526 -41.753  1.00 30.800          H  
ATOM   1119 1HG  GLU A  75     -24.087 -12.430 -43.024  1.00 30.800          H  
ATOM   1120 2HG  GLU A  75     -24.150 -13.390 -44.503  1.00 30.800          H  
ATOM   1121  N   SER A  76     -21.139 -16.334 -41.432  1.00 18.450          N  
ATOM   1122  CA  SER A  76     -20.745 -17.511 -40.673  1.00 18.540          C  
ATOM   1123  C   SER A  76     -19.330 -17.372 -40.135  1.00 18.600          C  
ATOM   1124  O   SER A  76     -18.592 -16.443 -40.483  1.00 18.440          O  
ATOM   1125  CB  SER A  76     -20.840 -18.743 -41.554  1.00 25.920          C  
ATOM   1126  OG  SER A  76     -19.859 -18.725 -42.563  1.00 25.920          O  
ATOM   1127  H   SER A  76     -20.428 -15.761 -41.859  1.00 22.140          H  
ATOM   1128  HA  SER A  76     -21.423 -17.623 -39.824  1.00 22.250          H  
ATOM   1129 1HB  SER A  76     -20.728 -19.639 -40.946  1.00 31.100          H  
ATOM   1130 2HB  SER A  76     -21.830 -18.776 -42.011  1.00 31.100          H  
ATOM   1131  HG  SER A  76     -20.084 -19.446 -43.155  1.00 31.100          H  
ATOM   1132  N   GLU A  77     -18.925 -18.307 -39.284  1.00 18.980          N  
ATOM   1133  CA  GLU A  77     -17.605 -18.287 -38.658  1.00 19.250          C  
ATOM   1134  C   GLU A  77     -16.492 -18.737 -39.606  1.00 18.910          C  
ATOM   1135  O   GLU A  77     -15.863 -19.779 -39.408  1.00 19.060          O  
ATOM   1136  CB  GLU A  77     -17.630 -19.200 -37.431  1.00 26.840          C  
ATOM   1137  CG  GLU A  77     -18.599 -18.759 -36.334  1.00 26.840          C  
ATOM   1138  CD  GLU A  77     -20.043 -19.153 -36.618  1.00 26.840          C  
ATOM   1139  OE1 GLU A  77     -20.288 -19.773 -37.639  1.00 26.840          O  
ATOM   1140  OE2 GLU A  77     -20.891 -18.828 -35.832  1.00 26.840          O  
ATOM   1141  H   GLU A  77     -19.573 -19.053 -39.020  1.00 22.780          H  
ATOM   1142  HA  GLU A  77     -17.390 -17.266 -38.342  1.00 23.100          H  
ATOM   1143 1HB  GLU A  77     -17.898 -20.212 -37.736  1.00 32.210          H  
ATOM   1144 2HB  GLU A  77     -16.631 -19.245 -36.996  1.00 32.210          H  
ATOM   1145 1HG  GLU A  77     -18.292 -19.214 -35.394  1.00 32.210          H  
ATOM   1146 2HG  GLU A  77     -18.534 -17.685 -36.218  1.00 32.210          H  
ATOM   1147  N   GLY A  78     -16.261 -17.929 -40.631  1.00 18.590          N  
ATOM   1148  CA  GLY A  78     -15.265 -18.216 -41.648  1.00 18.420          C  
ATOM   1149  C   GLY A  78     -13.912 -17.617 -41.295  1.00 18.170          C  
ATOM   1150  O   GLY A  78     -13.677 -17.173 -40.171  1.00 18.210          O  
ATOM   1151  H   GLY A  78     -16.858 -17.102 -40.696  1.00 22.310          H  
ATOM   1152 1HA  GLY A  78     -15.169 -19.294 -41.769  1.00 22.100          H  
ATOM   1153 2HA  GLY A  78     -15.606 -17.815 -42.603  1.00 22.100          H  
ATOM   1154  N   LEU A  79     -13.008 -17.622 -42.268  1.00 18.070          N  
ATOM   1155  CA  LEU A  79     -11.657 -17.104 -42.083  1.00 18.020          C  
ATOM   1156  C   LEU A  79     -11.408 -15.829 -42.886  1.00 17.900          C  
ATOM   1157  O   LEU A  79     -10.266 -15.495 -43.180  1.00 17.760          O  
ATOM   1158  CB  LEU A  79     -10.643 -18.178 -42.482  1.00 25.250          C  
ATOM   1159  CG  LEU A  79     -10.708 -19.518 -41.680  1.00 25.250          C  
ATOM   1160  CD1 LEU A  79      -9.716 -20.494 -42.287  1.00 25.250          C  
ATOM   1161  CD2 LEU A  79     -10.403 -19.284 -40.195  1.00 25.250          C  
ATOM   1162  H   LEU A  79     -13.265 -18.007 -43.169  1.00 21.680          H  
ATOM   1163  HA  LEU A  79     -11.523 -16.844 -41.036  1.00 21.620          H  
ATOM   1164 1HB  LEU A  79     -10.785 -18.409 -43.536  1.00 30.300          H  
ATOM   1165 2HB  LEU A  79      -9.640 -17.765 -42.357  1.00 30.300          H  
ATOM   1166  HG  LEU A  79     -11.705 -19.949 -41.773  1.00 30.300          H  
ATOM   1167 1HD1 LEU A  79      -9.764 -21.443 -41.752  1.00 30.300          H  
ATOM   1168 2HD1 LEU A  79      -9.961 -20.660 -43.336  1.00 30.300          H  
ATOM   1169 3HD1 LEU A  79      -8.709 -20.085 -42.210  1.00 30.300          H  
ATOM   1170 1HD2 LEU A  79     -10.451 -20.235 -39.665  1.00 30.300          H  
ATOM   1171 2HD2 LEU A  79      -9.404 -18.861 -40.089  1.00 30.300          H  
ATOM   1172 3HD2 LEU A  79     -11.133 -18.605 -39.759  1.00 30.300          H  
ATOM   1173  N   ASN A  80     -12.479 -15.161 -43.301  1.00 18.090          N  
ATOM   1174  CA  ASN A  80     -12.391 -13.969 -44.136  1.00 18.260          C  
ATOM   1175  C   ASN A  80     -13.168 -12.738 -43.658  1.00 18.710          C  
ATOM   1176  O   ASN A  80     -13.610 -11.934 -44.484  1.00 19.240          O  
ATOM   1177  CB  ASN A  80     -12.773 -14.354 -45.542  1.00 25.500          C  
ATOM   1178  CG  ASN A  80     -14.157 -14.903 -45.606  1.00 25.500          C  
ATOM   1179  OD1 ASN A  80     -14.808 -15.125 -44.565  1.00 25.500          O  
ATOM   1180  ND2 ASN A  80     -14.628 -15.143 -46.803  1.00 25.500          N  
ATOM   1181  H   ASN A  80     -13.399 -15.478 -43.016  1.00 21.710          H  
ATOM   1182  HA  ASN A  80     -11.342 -13.661 -44.160  1.00 21.910          H  
ATOM   1183 1HB  ASN A  80     -12.700 -13.483 -46.195  1.00 30.600          H  
ATOM   1184 2HB  ASN A  80     -12.074 -15.103 -45.915  1.00 30.600          H  
ATOM   1185 1HD2 ASN A  80     -15.547 -15.515 -46.917  1.00 30.600          H  
ATOM   1186 2HD2 ASN A  80     -14.065 -14.953 -47.607  1.00 30.600          H  
ATOM   1187  N   SER A  81     -13.338 -12.582 -42.347  1.00 18.620          N  
ATOM   1188  CA  SER A  81     -14.014 -11.407 -41.817  1.00 19.140          C  
ATOM   1189  C   SER A  81     -13.347 -11.059 -40.480  1.00 19.090          C  
ATOM   1190  O   SER A  81     -12.744 -11.930 -39.854  1.00 18.740          O  
ATOM   1191  CB  SER A  81     -15.496 -11.651 -41.624  1.00 26.590          C  
ATOM   1192  OG  SER A  81     -15.736 -12.588 -40.624  1.00 26.590          O  
ATOM   1193  H   SER A  81     -12.981 -13.273 -41.701  1.00 22.340          H  
ATOM   1194  HA  SER A  81     -13.897 -10.609 -42.537  1.00 22.970          H  
ATOM   1195 1HB  SER A  81     -15.981 -10.732 -41.370  1.00 31.910          H  
ATOM   1196 2HB  SER A  81     -15.934 -11.996 -42.561  1.00 31.910          H  
ATOM   1197  HG  SER A  81     -16.700 -12.533 -40.417  1.00 31.910          H  
ATOM   1198  N   PRO A  82     -13.438  -9.800 -39.999  1.00 19.550          N  
ATOM   1199  CA  PRO A  82     -14.128  -8.601 -40.493  1.00 19.980          C  
ATOM   1200  C   PRO A  82     -13.660  -8.086 -41.848  1.00 19.730          C  
ATOM   1201  O   PRO A  82     -14.379  -7.351 -42.518  1.00 19.380          O  
ATOM   1202  CB  PRO A  82     -13.824  -7.574 -39.393  1.00 29.970          C  
ATOM   1203  CG  PRO A  82     -12.549  -8.063 -38.733  1.00 29.970          C  
ATOM   1204  CD  PRO A  82     -12.629  -9.558 -38.793  1.00 29.970          C  
ATOM   1205  HA  PRO A  82     -15.204  -8.790 -40.519  1.00 23.980          H  
ATOM   1206 1HB  PRO A  82     -13.707  -6.574 -39.844  1.00 35.960          H  
ATOM   1207 2HB  PRO A  82     -14.670  -7.510 -38.691  1.00 35.960          H  
ATOM   1208 1HG  PRO A  82     -11.665  -7.656 -39.249  1.00 35.960          H  
ATOM   1209 2HG  PRO A  82     -12.504  -7.693 -37.692  1.00 35.960          H  
ATOM   1210 1HD  PRO A  82     -11.625  -9.986 -38.922  1.00 35.960          H  
ATOM   1211 2HD  PRO A  82     -13.118  -9.961 -37.898  1.00 35.960          H  
ATOM   1212  N   VAL A  83     -12.447  -8.467 -42.240  1.00 20.010          N  
ATOM   1213  CA  VAL A  83     -11.867  -8.052 -43.504  1.00 19.960          C  
ATOM   1214  C   VAL A  83     -11.356  -9.264 -44.285  1.00 19.790          C  
ATOM   1215  O   VAL A  83     -11.007 -10.287 -43.705  1.00 19.480          O  
ATOM   1216  CB  VAL A  83     -10.725  -7.045 -43.246  1.00 27.960          C  
ATOM   1217  CG1 VAL A  83     -11.266  -5.808 -42.542  1.00 27.960          C  
ATOM   1218  CG2 VAL A  83      -9.652  -7.694 -42.378  1.00 27.960          C  
ATOM   1219  H   VAL A  83     -11.898  -9.071 -41.650  1.00 24.010          H  
ATOM   1220  HA  VAL A  83     -12.639  -7.560 -44.098  1.00 23.950          H  
ATOM   1221  HB  VAL A  83     -10.301  -6.732 -44.198  1.00 33.560          H  
ATOM   1222 1HG1 VAL A  83     -10.457  -5.097 -42.379  1.00 33.560          H  
ATOM   1223 2HG1 VAL A  83     -12.035  -5.347 -43.163  1.00 33.560          H  
ATOM   1224 3HG1 VAL A  83     -11.697  -6.080 -41.585  1.00 33.560          H  
ATOM   1225 1HG2 VAL A  83      -8.848  -6.984 -42.203  1.00 33.560          H  
ATOM   1226 2HG2 VAL A  83     -10.074  -7.997 -41.424  1.00 33.560          H  
ATOM   1227 3HG2 VAL A  83      -9.260  -8.543 -42.873  1.00 33.560          H  
ATOM   1228  N   LYS A  84     -11.160  -9.099 -45.588  1.00 20.090          N  
ATOM   1229  CA  LYS A  84     -10.662 -10.172 -46.464  1.00 20.080          C  
ATOM   1230  C   LYS A  84      -9.268 -10.716 -46.097  1.00 19.400          C  
ATOM   1231  O   LYS A  84      -8.861 -11.766 -46.589  1.00 19.230          O  
ATOM   1232  CB  LYS A  84     -10.686  -9.710 -47.928  1.00 28.120          C  
ATOM   1233  CG  LYS A  84      -9.683  -8.630 -48.289  1.00 28.120          C  
ATOM   1234  CD  LYS A  84      -9.839  -8.169 -49.734  1.00 28.120          C  
ATOM   1235  CE  LYS A  84      -8.789  -7.118 -50.099  1.00 28.120          C  
ATOM   1236  NZ  LYS A  84      -8.948  -6.634 -51.501  1.00 28.120          N  
ATOM   1237  H   LYS A  84     -11.442  -8.222 -46.002  1.00 24.110          H  
ATOM   1238  HA  LYS A  84     -11.360 -11.008 -46.376  1.00 24.100          H  
ATOM   1239 1HB  LYS A  84     -10.494 -10.568 -48.573  1.00 33.740          H  
ATOM   1240 2HB  LYS A  84     -11.680  -9.339 -48.170  1.00 33.740          H  
ATOM   1241 1HG  LYS A  84      -9.756  -7.784 -47.607  1.00 33.740          H  
ATOM   1242 2HG  LYS A  84      -8.703  -9.061 -48.210  1.00 33.740          H  
ATOM   1243 1HD  LYS A  84      -9.729  -9.026 -50.400  1.00 33.740          H  
ATOM   1244 2HD  LYS A  84     -10.833  -7.743 -49.878  1.00 33.740          H  
ATOM   1245 1HE  LYS A  84      -8.883  -6.273 -49.420  1.00 33.740          H  
ATOM   1246 2HE  LYS A  84      -7.797  -7.555 -49.985  1.00 33.740          H  
ATOM   1247 1HZ  LYS A  84      -8.237  -5.944 -51.702  1.00 33.740          H  
ATOM   1248 2HZ  LYS A  84      -8.851  -7.411 -52.141  1.00 33.740          H  
ATOM   1249 3HZ  LYS A  84      -9.861  -6.218 -51.615  1.00 33.740          H  
ATOM   1250  N   VAL A  85      -8.528  -9.974 -45.276  1.00 19.120          N  
ATOM   1251  CA  VAL A  85      -7.187 -10.349 -44.827  1.00 18.570          C  
ATOM   1252  C   VAL A  85      -7.166 -10.680 -43.332  1.00 18.250          C  
ATOM   1253  O   VAL A  85      -6.115 -10.632 -42.690  1.00 17.820          O  
ATOM   1254  CB  VAL A  85      -6.166  -9.218 -45.098  1.00 26.220          C  
ATOM   1255  CG1 VAL A  85      -6.026  -8.980 -46.579  1.00 26.220          C  
ATOM   1256  CG2 VAL A  85      -6.615  -7.928 -44.400  1.00 26.220          C  
ATOM   1257  H   VAL A  85      -8.954  -9.130 -44.928  1.00 22.940          H  
ATOM   1258  HA  VAL A  85      -6.875 -11.237 -45.378  1.00 22.280          H  
ATOM   1259  HB  VAL A  85      -5.192  -9.527 -44.717  1.00 31.460          H  
ATOM   1260 1HG1 VAL A  85      -5.290  -8.199 -46.756  1.00 31.460          H  
ATOM   1261 2HG1 VAL A  85      -5.705  -9.901 -47.067  1.00 31.460          H  
ATOM   1262 3HG1 VAL A  85      -6.965  -8.674 -46.975  1.00 31.460          H  
ATOM   1263 1HG2 VAL A  85      -5.881  -7.146 -44.587  1.00 31.460          H  
ATOM   1264 2HG2 VAL A  85      -7.579  -7.613 -44.787  1.00 31.460          H  
ATOM   1265 3HG2 VAL A  85      -6.691  -8.094 -43.326  1.00 31.460          H  
ATOM   1266  N   ALA A  86      -8.336 -10.972 -42.779  1.00 18.570          N  
ATOM   1267  CA  ALA A  86      -8.501 -11.292 -41.370  1.00 18.470          C  
ATOM   1268  C   ALA A  86      -7.658 -12.508 -40.935  1.00 18.270          C  
ATOM   1269  O   ALA A  86      -7.629 -13.511 -41.646  1.00 18.190          O  
ATOM   1270  CB  ALA A  86      -9.965 -11.591 -41.107  1.00 25.900          C  
ATOM   1271  H   ALA A  86      -9.172 -10.963 -43.366  1.00 22.280          H  
ATOM   1272  HA  ALA A  86      -8.228 -10.418 -40.807  1.00 22.160          H  
ATOM   1273 1HB  ALA A  86     -10.135 -11.809 -40.072  1.00 31.080          H  
ATOM   1274 2HB  ALA A  86     -10.556 -10.740 -41.387  1.00 31.080          H  
ATOM   1275 3HB  ALA A  86     -10.268 -12.452 -41.700  1.00 31.080          H  
ATOM   1276  N   ARG A  87      -6.996 -12.470 -39.753  1.00 18.340          N  
ATOM   1277  CA  ARG A  87      -6.865 -11.326 -38.841  1.00 18.260          C  
ATOM   1278  C   ARG A  87      -5.595 -11.457 -38.028  1.00 17.590          C  
ATOM   1279  O   ARG A  87      -5.281 -12.535 -37.524  1.00 17.540          O  
ATOM   1280  CB  ARG A  87      -8.021 -11.218 -37.853  1.00 25.600          C  
ATOM   1281  CG  ARG A  87      -7.979  -9.971 -37.004  1.00 25.600          C  
ATOM   1282  CD  ARG A  87      -9.139  -9.835 -36.147  1.00 25.600          C  
ATOM   1283  NE  ARG A  87      -9.139  -8.535 -35.509  1.00 25.600          N  
ATOM   1284  CZ  ARG A  87     -10.126  -8.040 -34.734  1.00 25.600          C  
ATOM   1285  NH1 ARG A  87     -11.201  -8.746 -34.461  1.00 25.600          N  
ATOM   1286  NH2 ARG A  87     -10.020  -6.820 -34.244  1.00 25.600          N  
ATOM   1287  H   ARG A  87      -6.506 -13.311 -39.484  1.00 22.010          H  
ATOM   1288  HA  ARG A  87      -6.754 -10.402 -39.399  1.00 21.910          H  
ATOM   1289 1HB  ARG A  87      -8.962 -11.222 -38.347  1.00 30.720          H  
ATOM   1290 2HB  ARG A  87      -8.003 -12.073 -37.173  1.00 30.720          H  
ATOM   1291 1HG  ARG A  87      -7.124 -10.009 -36.337  1.00 30.720          H  
ATOM   1292 2HG  ARG A  87      -7.913  -9.088 -37.636  1.00 30.720          H  
ATOM   1293 1HD  ARG A  87     -10.058  -9.954 -36.721  1.00 30.720          H  
ATOM   1294 2HD  ARG A  87      -9.082 -10.598 -35.372  1.00 30.720          H  
ATOM   1295  HE  ARG A  87      -8.335  -7.944 -35.679  1.00 30.720          H  
ATOM   1296 1HH1 ARG A  87     -11.292  -9.721 -34.805  1.00 30.720          H  
ATOM   1297 2HH1 ARG A  87     -11.944  -8.304 -33.887  1.00 30.720          H  
ATOM   1298 1HH2 ARG A  87      -9.203  -6.263 -34.443  1.00 30.720          H  
ATOM   1299 2HH2 ARG A  87     -10.771  -6.451 -33.664  1.00 30.720          H  
ATOM   1300  N   LYS A  88      -4.888 -10.349 -37.861  1.00 17.190          N  
ATOM   1301  CA  LYS A  88      -3.714 -10.334 -37.009  1.00 16.650          C  
ATOM   1302  C   LYS A  88      -4.144 -10.182 -35.558  1.00 15.950          C  
ATOM   1303  O   LYS A  88      -4.893  -9.265 -35.216  1.00 15.760          O  
ATOM   1304  CB  LYS A  88      -2.772  -9.193 -37.397  1.00 23.530          C  
ATOM   1305  CG  LYS A  88      -1.468  -9.149 -36.594  1.00 23.530          C  
ATOM   1306  CD  LYS A  88      -0.547  -8.030 -37.075  1.00 23.530          C  
ATOM   1307  CE  LYS A  88       0.732  -7.976 -36.247  1.00 23.530          C  
ATOM   1308  NZ  LYS A  88       1.644  -6.884 -36.699  1.00 23.530          N  
ATOM   1309  H   LYS A  88      -5.179  -9.497 -38.320  1.00 20.630          H  
ATOM   1310  HA  LYS A  88      -3.188 -11.284 -37.112  1.00 19.980          H  
ATOM   1311 1HB  LYS A  88      -2.515  -9.276 -38.453  1.00 28.230          H  
ATOM   1312 2HB  LYS A  88      -3.280  -8.239 -37.256  1.00 28.230          H  
ATOM   1313 1HG  LYS A  88      -1.693  -8.986 -35.536  1.00 28.230          H  
ATOM   1314 2HG  LYS A  88      -0.952 -10.103 -36.691  1.00 28.230          H  
ATOM   1315 1HD  LYS A  88      -0.288  -8.194 -38.122  1.00 28.230          H  
ATOM   1316 2HD  LYS A  88      -1.066  -7.075 -36.991  1.00 28.230          H  
ATOM   1317 1HE  LYS A  88       0.472  -7.809 -35.201  1.00 28.230          H  
ATOM   1318 2HE  LYS A  88       1.254  -8.929 -36.332  1.00 28.230          H  
ATOM   1319 1HZ  LYS A  88       2.477  -6.880 -36.126  1.00 28.230          H  
ATOM   1320 2HZ  LYS A  88       1.901  -7.034 -37.665  1.00 28.230          H  
ATOM   1321 3HZ  LYS A  88       1.175  -5.993 -36.612  1.00 28.230          H  
ATOM   1322  N   ARG A  89      -3.673 -11.079 -34.707  1.00 15.710          N  
ATOM   1323  CA  ARG A  89      -3.994 -11.027 -33.292  1.00 15.160          C  
ATOM   1324  C   ARG A  89      -2.797 -10.526 -32.502  1.00 15.020          C  
ATOM   1325  O   ARG A  89      -1.649 -10.732 -32.898  1.00 14.950          O  
ATOM   1326  CB  ARG A  89      -4.451 -12.385 -32.786  1.00 21.440          C  
ATOM   1327  CG  ARG A  89      -5.820 -12.863 -33.328  1.00 21.440          C  
ATOM   1328  CD  ARG A  89      -6.166 -14.212 -32.792  1.00 21.440          C  
ATOM   1329  NE  ARG A  89      -7.519 -14.673 -33.166  1.00 21.440          N  
ATOM   1330  CZ  ARG A  89      -8.012 -15.902 -32.895  1.00 21.440          C  
ATOM   1331  NH1 ARG A  89      -7.274 -16.816 -32.283  1.00 21.440          N  
ATOM   1332  NH2 ARG A  89      -9.253 -16.170 -33.252  1.00 21.440          N  
ATOM   1333  H   ARG A  89      -3.071 -11.810 -35.057  1.00 18.850          H  
ATOM   1334  HA  ARG A  89      -4.814 -10.326 -33.148  1.00 18.190          H  
ATOM   1335 1HB  ARG A  89      -3.711 -13.135 -33.054  1.00 25.730          H  
ATOM   1336 2HB  ARG A  89      -4.511 -12.361 -31.697  1.00 25.730          H  
ATOM   1337 1HG  ARG A  89      -6.602 -12.161 -33.034  1.00 25.730          H  
ATOM   1338 2HG  ARG A  89      -5.784 -12.921 -34.421  1.00 25.730          H  
ATOM   1339 1HD  ARG A  89      -5.445 -14.930 -33.181  1.00 25.730          H  
ATOM   1340 2HD  ARG A  89      -6.105 -14.187 -31.705  1.00 25.730          H  
ATOM   1341  HE  ARG A  89      -8.179 -14.017 -33.640  1.00 25.730          H  
ATOM   1342 1HH1 ARG A  89      -6.328 -16.605 -32.010  1.00 25.730          H  
ATOM   1343 2HH1 ARG A  89      -7.661 -17.727 -32.088  1.00 25.730          H  
ATOM   1344 1HH2 ARG A  89      -9.803 -15.419 -33.711  1.00 25.730          H  
ATOM   1345 2HH2 ARG A  89      -9.661 -17.070 -33.069  1.00 25.730          H  
ATOM   1346  N   LYS A  90      -3.070  -9.881 -31.376  1.00 15.130          N  
ATOM   1347  CA  LYS A  90      -2.015  -9.369 -30.513  1.00 15.160          C  
ATOM   1348  C   LYS A  90      -1.594 -10.359 -29.435  1.00 14.870          C  
ATOM   1349  O   LYS A  90      -2.389 -11.200 -29.008  1.00 15.140          O  
ATOM   1350  CB  LYS A  90      -2.476  -8.058 -29.879  1.00 21.210          C  
ATOM   1351  CG  LYS A  90      -3.712  -8.145 -28.979  1.00 21.210          C  
ATOM   1352  CD  LYS A  90      -4.065  -6.760 -28.428  1.00 21.210          C  
ATOM   1353  CE  LYS A  90      -5.313  -6.781 -27.543  1.00 21.210          C  
ATOM   1354  NZ  LYS A  90      -5.598  -5.435 -26.971  1.00 21.210          N  
ATOM   1355  H   LYS A  90      -4.036  -9.746 -31.120  1.00 18.160          H  
ATOM   1356  HA  LYS A  90      -1.140  -9.162 -31.131  1.00 18.190          H  
ATOM   1357 1HB  LYS A  90      -1.698  -7.683 -29.274  1.00 25.450          H  
ATOM   1358 2HB  LYS A  90      -2.666  -7.321 -30.658  1.00 25.450          H  
ATOM   1359 1HG  LYS A  90      -4.560  -8.537 -29.532  1.00 25.450          H  
ATOM   1360 2HG  LYS A  90      -3.506  -8.813 -28.137  1.00 25.450          H  
ATOM   1361 1HD  LYS A  90      -3.229  -6.389 -27.831  1.00 25.450          H  
ATOM   1362 2HD  LYS A  90      -4.233  -6.069 -29.253  1.00 25.450          H  
ATOM   1363 1HE  LYS A  90      -6.165  -7.097 -28.139  1.00 25.450          H  
ATOM   1364 2HE  LYS A  90      -5.174  -7.485 -26.736  1.00 25.450          H  
ATOM   1365 1HZ  LYS A  90      -6.419  -5.440 -26.385  1.00 25.450          H  
ATOM   1366 2HZ  LYS A  90      -4.815  -5.125 -26.399  1.00 25.450          H  
ATOM   1367 3HZ  LYS A  90      -5.741  -4.750 -27.694  1.00 25.450          H  
ATOM   1368  N   ARG A  91      -0.354 -10.214 -28.962  1.00 14.450          N  
ATOM   1369  CA  ARG A  91       0.155 -11.031 -27.867  1.00 14.250          C  
ATOM   1370  C   ARG A  91      -0.060 -10.413 -26.507  1.00 13.540          C  
ATOM   1371  O   ARG A  91       0.359  -9.278 -26.267  1.00 13.340          O  
ATOM   1372  CB  ARG A  91       1.652 -11.282 -27.988  1.00 20.030          C  
ATOM   1373  CG  ARG A  91       2.234 -12.105 -26.812  1.00 20.030          C  
ATOM   1374  CD  ARG A  91       3.670 -12.333 -26.916  1.00 20.030          C  
ATOM   1375  NE  ARG A  91       4.168 -13.012 -25.724  1.00 20.030          N  
ATOM   1376  CZ  ARG A  91       5.460 -13.293 -25.471  1.00 20.030          C  
ATOM   1377  NH1 ARG A  91       6.401 -12.960 -26.331  1.00 20.030          N  
ATOM   1378  NH2 ARG A  91       5.777 -13.907 -24.343  1.00 20.030          N  
ATOM   1379  H   ARG A  91       0.245  -9.515 -29.378  1.00 17.340          H  
ATOM   1380  HA  ARG A  91      -0.363 -11.991 -27.894  1.00 17.100          H  
ATOM   1381 1HB  ARG A  91       1.863 -11.817 -28.913  1.00 24.040          H  
ATOM   1382 2HB  ARG A  91       2.183 -10.330 -28.024  1.00 24.040          H  
ATOM   1383 1HG  ARG A  91       2.088 -11.579 -25.868  1.00 24.040          H  
ATOM   1384 2HG  ARG A  91       1.737 -13.074 -26.759  1.00 24.040          H  
ATOM   1385 1HD  ARG A  91       3.882 -12.955 -27.785  1.00 24.040          H  
ATOM   1386 2HD  ARG A  91       4.182 -11.376 -27.009  1.00 24.040          H  
ATOM   1387  HE  ARG A  91       3.485 -13.296 -25.020  1.00 24.040          H  
ATOM   1388 1HH1 ARG A  91       6.161 -12.488 -27.188  1.00 24.040          H  
ATOM   1389 2HH1 ARG A  91       7.367 -13.173 -26.132  1.00 24.040          H  
ATOM   1390 1HH2 ARG A  91       5.051 -14.159 -23.686  1.00 24.040          H  
ATOM   1391 2HH2 ARG A  91       6.741 -14.124 -24.137  1.00 24.040          H  
ATOM   1392  N   MET A  92      -0.679 -11.184 -25.628  1.00 13.330          N  
ATOM   1393  CA  MET A  92      -0.926 -10.779 -24.259  1.00 12.790          C  
ATOM   1394  C   MET A  92       0.021 -11.547 -23.350  1.00 13.020          C  
ATOM   1395  O   MET A  92       0.401 -12.678 -23.665  1.00 13.260          O  
ATOM   1396  CB  MET A  92      -2.377 -11.031 -23.901  1.00 18.120          C  
ATOM   1397  CG  MET A  92      -3.388 -10.333 -24.817  1.00 18.120          C  
ATOM   1398  SD  MET A  92      -3.304  -8.517 -24.754  1.00 18.120          S  
ATOM   1399  CE  MET A  92      -3.944  -8.081 -23.133  1.00 18.120          C  
ATOM   1400  H   MET A  92      -0.994 -12.098 -25.930  1.00 16.000          H  
ATOM   1401  HA  MET A  92      -0.705  -9.722 -24.146  1.00 15.350          H  
ATOM   1402 1HB  MET A  92      -2.577 -12.100 -23.932  1.00 21.750          H  
ATOM   1403 2HB  MET A  92      -2.543 -10.706 -22.912  1.00 21.750          H  
ATOM   1404 1HG  MET A  92      -3.214 -10.644 -25.850  1.00 21.750          H  
ATOM   1405 2HG  MET A  92      -4.395 -10.639 -24.542  1.00 21.750          H  
ATOM   1406 1HE  MET A  92      -3.939  -7.003 -23.023  1.00 21.750          H  
ATOM   1407 2HE  MET A  92      -4.965  -8.450 -23.025  1.00 21.750          H  
ATOM   1408 3HE  MET A  92      -3.326  -8.510 -22.372  1.00 21.750          H  
ATOM   1409  N   VAL A  93       0.381 -10.956 -22.220  1.00 13.100          N  
ATOM   1410  CA  VAL A  93       1.260 -11.588 -21.260  1.00 13.460          C  
ATOM   1411  C   VAL A  93       0.648 -11.808 -19.882  1.00 13.470          C  
ATOM   1412  O   VAL A  93       0.116 -10.895 -19.230  1.00 13.420          O  
ATOM   1413  CB  VAL A  93       2.560 -10.767 -21.148  1.00 18.700          C  
ATOM   1414  CG1 VAL A  93       3.503 -11.358 -20.072  1.00 18.700          C  
ATOM   1415  CG2 VAL A  93       3.239 -10.777 -22.531  1.00 18.700          C  
ATOM   1416  H   VAL A  93       0.064 -10.009 -22.042  1.00 15.720          H  
ATOM   1417  HA  VAL A  93       1.530 -12.567 -21.656  1.00 16.150          H  
ATOM   1418  HB  VAL A  93       2.322  -9.740 -20.858  1.00 22.440          H  
ATOM   1419 1HG1 VAL A  93       4.404 -10.771 -20.014  1.00 22.440          H  
ATOM   1420 2HG1 VAL A  93       3.019 -11.346 -19.096  1.00 22.440          H  
ATOM   1421 3HG1 VAL A  93       3.759 -12.386 -20.331  1.00 22.440          H  
ATOM   1422 1HG2 VAL A  93       4.147 -10.209 -22.496  1.00 22.440          H  
ATOM   1423 2HG2 VAL A  93       3.470 -11.797 -22.820  1.00 22.440          H  
ATOM   1424 3HG2 VAL A  93       2.578 -10.342 -23.270  1.00 22.440          H  
ATOM   1425  N   THR A  94       0.764 -13.061 -19.451  1.00 13.680          N  
ATOM   1426  CA  THR A  94       0.297 -13.568 -18.172  1.00 13.830          C  
ATOM   1427  C   THR A  94       1.506 -14.112 -17.410  1.00 13.720          C  
ATOM   1428  O   THR A  94       2.653 -13.789 -17.734  1.00 14.050          O  
ATOM   1429  CB  THR A  94      -0.761 -14.682 -18.308  1.00 19.300          C  
ATOM   1430  OG1 THR A  94      -0.163 -15.858 -18.833  1.00 19.300          O  
ATOM   1431  CG2 THR A  94      -1.841 -14.243 -19.238  1.00 19.300          C  
ATOM   1432  H   THR A  94       1.212 -13.724 -20.072  1.00 16.420          H  
ATOM   1433  HA  THR A  94      -0.132 -12.749 -17.593  1.00 16.600          H  
ATOM   1434  HB  THR A  94      -1.202 -14.896 -17.336  1.00 23.160          H  
ATOM   1435  HG1 THR A  94      -0.776 -16.606 -18.698  1.00 23.160          H  
ATOM   1436 1HG2 THR A  94      -2.587 -15.017 -19.315  1.00 23.160          H  
ATOM   1437 2HG2 THR A  94      -2.285 -13.370 -18.848  1.00 23.160          H  
ATOM   1438 3HG2 THR A  94      -1.430 -14.034 -20.223  1.00 23.160          H  
ATOM   1439  N   GLY A  95       1.241 -14.841 -16.335  1.00 13.410          N  
ATOM   1440  CA  GLY A  95       2.277 -15.376 -15.454  1.00 13.450          C  
ATOM   1441  C   GLY A  95       2.716 -16.808 -15.771  1.00 13.370          C  
ATOM   1442  O   GLY A  95       2.635 -17.268 -16.910  1.00 13.460          O  
ATOM   1443  H   GLY A  95       0.274 -15.061 -16.157  1.00 16.090          H  
ATOM   1444 1HA  GLY A  95       3.148 -14.722 -15.490  1.00 16.140          H  
ATOM   1445 2HA  GLY A  95       1.913 -15.338 -14.442  1.00 16.140          H  
ATOM   1446  N   ASN A  96       3.224 -17.498 -14.744  1.00 13.360          N  
ATOM   1447  CA  ASN A  96       3.785 -18.851 -14.884  1.00 13.450          C  
ATOM   1448  C   ASN A  96       3.380 -19.750 -13.724  1.00 13.140          C  
ATOM   1449  O   ASN A  96       4.051 -19.796 -12.691  1.00 12.910          O  
ATOM   1450  CB  ASN A  96       5.298 -18.812 -15.016  1.00 18.790          C  
ATOM   1451  CG  ASN A  96       5.757 -18.102 -16.254  1.00 18.790          C  
ATOM   1452  OD1 ASN A  96       5.624 -18.601 -17.377  1.00 18.790          O  
ATOM   1453  ND2 ASN A  96       6.315 -16.932 -16.071  1.00 18.790          N  
ATOM   1454  H   ASN A  96       3.158 -17.064 -13.817  1.00 16.030          H  
ATOM   1455  HA  ASN A  96       3.379 -19.303 -15.790  1.00 16.140          H  
ATOM   1456 1HB  ASN A  96       5.725 -18.318 -14.145  1.00 22.550          H  
ATOM   1457 2HB  ASN A  96       5.684 -19.837 -15.032  1.00 22.550          H  
ATOM   1458 1HD2 ASN A  96       6.643 -16.407 -16.857  1.00 22.550          H  
ATOM   1459 2HD2 ASN A  96       6.409 -16.564 -15.148  1.00 22.550          H  
ATOM   1460  N   GLY A  97       2.250 -20.406 -13.886  1.00 13.290          N  
ATOM   1461  CA  GLY A  97       1.659 -21.218 -12.838  1.00 13.150          C  
ATOM   1462  C   GLY A  97       2.031 -22.668 -12.997  1.00 13.430          C  
ATOM   1463  O   GLY A  97       3.054 -22.976 -13.602  1.00 13.660          O  
ATOM   1464  H   GLY A  97       1.776 -20.315 -14.775  1.00 15.950          H  
ATOM   1465 1HA  GLY A  97       1.997 -20.856 -11.865  1.00 15.780          H  
ATOM   1466 2HA  GLY A  97       0.583 -21.122 -12.860  1.00 15.780          H  
ATOM   1467  N   SER A  98       1.238 -23.550 -12.393  1.00 13.540          N  
ATOM   1468  CA  SER A  98       1.545 -24.969 -12.431  1.00 13.930          C  
ATOM   1469  C   SER A  98       1.152 -25.643 -13.740  1.00 13.780          C  
ATOM   1470  O   SER A  98       0.287 -25.163 -14.485  1.00 13.480          O  
ATOM   1471  CB  SER A  98       0.854 -25.674 -11.275  1.00 19.350          C  
ATOM   1472  OG  SER A  98      -0.549 -25.654 -11.420  1.00 19.350          O  
ATOM   1473  H   SER A  98       0.398 -23.236 -11.886  1.00 16.250          H  
ATOM   1474  HA  SER A  98       2.617 -25.079 -12.302  1.00 16.720          H  
ATOM   1475 1HB  SER A  98       1.202 -26.708 -11.232  1.00 23.220          H  
ATOM   1476 2HB  SER A  98       1.129 -25.196 -10.335  1.00 23.220          H  
ATOM   1477  HG  SER A  98      -0.842 -24.750 -11.134  1.00 23.220          H  
ATOM   1478  N   LEU A  99       1.774 -26.790 -13.994  1.00 14.180          N  
ATOM   1479  CA  LEU A  99       1.452 -27.646 -15.119  1.00 14.220          C  
ATOM   1480  C   LEU A  99       1.631 -29.109 -14.728  1.00 14.350          C  
ATOM   1481  O   LEU A  99       2.495 -29.433 -13.911  1.00 14.720          O  
ATOM   1482  CB  LEU A  99       2.350 -27.254 -16.288  1.00 19.890          C  
ATOM   1483  CG  LEU A  99       3.846 -27.513 -16.091  1.00 19.890          C  
ATOM   1484  CD1 LEU A  99       4.282 -28.724 -16.910  1.00 19.890          C  
ATOM   1485  CD2 LEU A  99       4.602 -26.276 -16.411  1.00 19.890          C  
ATOM   1486  H   LEU A  99       2.537 -27.057 -13.371  1.00 17.020          H  
ATOM   1487  HA  LEU A  99       0.411 -27.485 -15.395  1.00 17.060          H  
ATOM   1488 1HB  LEU A  99       2.029 -27.789 -17.180  1.00 23.870          H  
ATOM   1489 2HB  LEU A  99       2.219 -26.203 -16.450  1.00 23.870          H  
ATOM   1490  HG  LEU A  99       4.024 -27.759 -15.073  1.00 23.870          H  
ATOM   1491 1HD1 LEU A  99       5.336 -28.918 -16.743  1.00 23.870          H  
ATOM   1492 2HD1 LEU A  99       3.713 -29.583 -16.610  1.00 23.870          H  
ATOM   1493 3HD1 LEU A  99       4.117 -28.538 -17.963  1.00 23.870          H  
ATOM   1494 1HD2 LEU A  99       5.660 -26.440 -16.256  1.00 23.870          H  
ATOM   1495 2HD2 LEU A  99       4.422 -26.033 -17.414  1.00 23.870          H  
ATOM   1496 3HD2 LEU A  99       4.262 -25.463 -15.768  1.00 23.870          H  
ATOM   1497  N   LYS A 100       0.859 -30.010 -15.324  1.00 14.200          N  
ATOM   1498  CA  LYS A 100       1.123 -31.421 -15.081  1.00 14.430          C  
ATOM   1499  C   LYS A 100       2.069 -31.899 -16.175  1.00 14.880          C  
ATOM   1500  O   LYS A 100       1.683 -31.967 -17.344  1.00 14.870          O  
ATOM   1501  CB  LYS A 100      -0.167 -32.241 -15.071  1.00 20.110          C  
ATOM   1502  CG  LYS A 100       0.033 -33.706 -14.698  1.00 20.110          C  
ATOM   1503  CD  LYS A 100      -1.286 -34.472 -14.632  1.00 20.110          C  
ATOM   1504  CE  LYS A 100      -1.055 -35.923 -14.208  1.00 20.110          C  
ATOM   1505  NZ  LYS A 100      -2.336 -36.687 -14.095  1.00 20.110          N  
ATOM   1506  H   LYS A 100       0.130 -29.724 -15.964  1.00 17.040          H  
ATOM   1507  HA  LYS A 100       1.626 -31.539 -14.122  1.00 17.320          H  
ATOM   1508 1HB  LYS A 100      -0.869 -31.804 -14.362  1.00 24.130          H  
ATOM   1509 2HB  LYS A 100      -0.630 -32.207 -16.059  1.00 24.130          H  
ATOM   1510 1HG  LYS A 100       0.701 -34.189 -15.422  1.00 24.130          H  
ATOM   1511 2HG  LYS A 100       0.492 -33.747 -13.720  1.00 24.130          H  
ATOM   1512 1HD  LYS A 100      -1.954 -33.991 -13.916  1.00 24.130          H  
ATOM   1513 2HD  LYS A 100      -1.760 -34.459 -15.613  1.00 24.130          H  
ATOM   1514 1HE  LYS A 100      -0.417 -36.408 -14.946  1.00 24.130          H  
ATOM   1515 2HE  LYS A 100      -0.551 -35.935 -13.241  1.00 24.130          H  
ATOM   1516 1HZ  LYS A 100      -2.138 -37.637 -13.814  1.00 24.130          H  
ATOM   1517 2HZ  LYS A 100      -2.931 -36.250 -13.403  1.00 24.130          H  
ATOM   1518 3HZ  LYS A 100      -2.810 -36.694 -14.985  1.00 24.130          H  
ATOM   1519  N   ARG A 101       3.313 -32.193 -15.809  1.00 15.400          N  
ATOM   1520  CA  ARG A 101       4.292 -32.599 -16.798  1.00 15.970          C  
ATOM   1521  C   ARG A 101       4.109 -34.048 -17.198  1.00 16.390          C  
ATOM   1522  O   ARG A 101       3.953 -34.932 -16.353  1.00 16.540          O  
ATOM   1523  CB  ARG A 101       5.714 -32.371 -16.307  1.00 22.130          C  
ATOM   1524  CG  ARG A 101       6.815 -32.820 -17.299  1.00 22.130          C  
ATOM   1525  CD  ARG A 101       8.174 -32.407 -16.871  1.00 22.130          C  
ATOM   1526  NE  ARG A 101       8.392 -30.970 -17.057  1.00 22.130          N  
ATOM   1527  CZ  ARG A 101       9.367 -30.234 -16.485  1.00 22.130          C  
ATOM   1528  NH1 ARG A 101      10.247 -30.768 -15.656  1.00 22.130          N  
ATOM   1529  NH2 ARG A 101       9.413 -28.954 -16.778  1.00 22.130          N  
ATOM   1530  H   ARG A 101       3.582 -32.080 -14.827  1.00 18.480          H  
ATOM   1531  HA  ARG A 101       4.150 -31.984 -17.688  1.00 19.160          H  
ATOM   1532 1HB  ARG A 101       5.859 -31.313 -16.108  1.00 26.560          H  
ATOM   1533 2HB  ARG A 101       5.867 -32.901 -15.367  1.00 26.560          H  
ATOM   1534 1HG  ARG A 101       6.813 -33.908 -17.387  1.00 26.560          H  
ATOM   1535 2HG  ARG A 101       6.622 -32.378 -18.277  1.00 26.560          H  
ATOM   1536 1HD  ARG A 101       8.296 -32.644 -15.814  1.00 26.560          H  
ATOM   1537 2HD  ARG A 101       8.915 -32.946 -17.460  1.00 26.560          H  
ATOM   1538  HE  ARG A 101       7.776 -30.459 -17.706  1.00 26.560          H  
ATOM   1539 1HH1 ARG A 101      10.207 -31.748 -15.433  1.00 26.560          H  
ATOM   1540 2HH1 ARG A 101      10.959 -30.186 -15.234  1.00 26.560          H  
ATOM   1541 1HH2 ARG A 101       8.704 -28.586 -17.428  1.00 26.560          H  
ATOM   1542 2HH2 ARG A 101      10.121 -28.358 -16.376  1.00 26.560          H  
ATOM   1543  N   LYS A 102       4.159 -34.286 -18.502  1.00 16.700          N  
ATOM   1544  CA  LYS A 102       4.056 -35.614 -19.076  1.00 17.250          C  
ATOM   1545  C   LYS A 102       5.255 -35.837 -19.980  1.00 17.330          C  
ATOM   1546  O   LYS A 102       5.843 -34.873 -20.471  1.00 17.660          O  
ATOM   1547  CB  LYS A 102       2.758 -35.751 -19.867  1.00 23.930          C  
ATOM   1548  CG  LYS A 102       1.493 -35.606 -19.025  1.00 23.930          C  
ATOM   1549  CD  LYS A 102       0.243 -35.776 -19.875  1.00 23.930          C  
ATOM   1550  CE  LYS A 102      -1.022 -35.594 -19.049  1.00 23.930          C  
ATOM   1551  NZ  LYS A 102      -2.255 -35.745 -19.883  1.00 23.930          N  
ATOM   1552  H   LYS A 102       4.273 -33.499 -19.126  1.00 20.040          H  
ATOM   1553  HA  LYS A 102       4.080 -36.357 -18.278  1.00 20.700          H  
ATOM   1554 1HB  LYS A 102       2.731 -34.992 -20.648  1.00 28.720          H  
ATOM   1555 2HB  LYS A 102       2.733 -36.724 -20.359  1.00 28.720          H  
ATOM   1556 1HG  LYS A 102       1.500 -36.348 -18.227  1.00 28.720          H  
ATOM   1557 2HG  LYS A 102       1.476 -34.612 -18.567  1.00 28.720          H  
ATOM   1558 1HD  LYS A 102       0.249 -35.035 -20.676  1.00 28.720          H  
ATOM   1559 2HD  LYS A 102       0.236 -36.769 -20.320  1.00 28.720          H  
ATOM   1560 1HE  LYS A 102      -1.038 -36.337 -18.253  1.00 28.720          H  
ATOM   1561 2HE  LYS A 102      -1.016 -34.598 -18.600  1.00 28.720          H  
ATOM   1562 1HZ  LYS A 102      -3.074 -35.619 -19.306  1.00 28.720          H  
ATOM   1563 2HZ  LYS A 102      -2.253 -35.051 -20.618  1.00 28.720          H  
ATOM   1564 3HZ  LYS A 102      -2.275 -36.668 -20.294  1.00 28.720          H  
ATOM   1565  N   SER A 103       5.634 -37.092 -20.189  1.00 17.130          N  
ATOM   1566  CA  SER A 103       6.722 -37.395 -21.108  1.00 17.260          C  
ATOM   1567  C   SER A 103       6.405 -37.015 -22.540  1.00 17.520          C  
ATOM   1568  O   SER A 103       5.286 -37.213 -23.019  1.00 17.890          O  
ATOM   1569  CB  SER A 103       7.067 -38.855 -21.129  1.00 24.110          C  
ATOM   1570  OG  SER A 103       8.056 -39.069 -22.109  1.00 24.110          O  
ATOM   1571  H   SER A 103       5.142 -37.846 -19.733  1.00 20.560          H  
ATOM   1572  HA  SER A 103       7.600 -36.831 -20.793  1.00 20.710          H  
ATOM   1573 1HB  SER A 103       7.427 -39.182 -20.154  1.00 28.930          H  
ATOM   1574 2HB  SER A 103       6.181 -39.441 -21.373  1.00 28.930          H  
ATOM   1575  HG  SER A 103       8.021 -40.026 -22.326  1.00 28.930          H  
ATOM   1576  N   SER A 104       7.418 -36.519 -23.242  1.00 17.490          N  
ATOM   1577  CA  SER A 104       7.335 -36.195 -24.660  1.00 17.770          C  
ATOM   1578  C   SER A 104       7.537 -37.432 -25.540  1.00 18.300          C  
ATOM   1579  O   SER A 104       7.358 -37.376 -26.766  1.00 18.510          O  
ATOM   1580  CB  SER A 104       8.372 -35.145 -24.997  1.00 24.770          C  
ATOM   1581  OG  SER A 104       9.667 -35.649 -24.803  1.00 24.770          O  
ATOM   1582  H   SER A 104       8.302 -36.367 -22.775  1.00 20.990          H  
ATOM   1583  HA  SER A 104       6.342 -35.789 -24.859  1.00 21.320          H  
ATOM   1584 1HB  SER A 104       8.250 -34.839 -26.035  1.00 29.720          H  
ATOM   1585 2HB  SER A 104       8.219 -34.266 -24.373  1.00 29.720          H  
ATOM   1586  HG  SER A 104      10.267 -34.983 -25.159  1.00 29.720          H  
ATOM   1587  N   ARG A 105       7.923 -38.545 -24.908  1.00 18.620          N  
ATOM   1588  CA  ARG A 105       8.209 -39.805 -25.586  1.00 19.240          C  
ATOM   1589  C   ARG A 105       7.643 -41.026 -24.851  1.00 19.820          C  
ATOM   1590  O   ARG A 105       7.571 -41.071 -23.618  1.00 20.160          O  
ATOM   1591  CB  ARG A 105       9.714 -40.002 -25.748  1.00 26.690          C  
ATOM   1592  CG  ARG A 105      10.444 -38.970 -26.627  1.00 26.690          C  
ATOM   1593  CD  ARG A 105      10.097 -39.098 -28.073  1.00 26.690          C  
ATOM   1594  NE  ARG A 105      10.871 -38.182 -28.896  1.00 26.690          N  
ATOM   1595  CZ  ARG A 105      10.543 -36.895 -29.167  1.00 26.690          C  
ATOM   1596  NH1 ARG A 105       9.444 -36.340 -28.677  1.00 26.690          N  
ATOM   1597  NH2 ARG A 105      11.348 -36.177 -29.942  1.00 26.690          N  
ATOM   1598  H   ARG A 105       8.013 -38.496 -23.896  1.00 22.340          H  
ATOM   1599  HA  ARG A 105       7.747 -39.773 -26.569  1.00 23.090          H  
ATOM   1600 1HB  ARG A 105      10.179 -39.973 -24.764  1.00 32.030          H  
ATOM   1601 2HB  ARG A 105       9.905 -40.992 -26.164  1.00 32.030          H  
ATOM   1602 1HG  ARG A 105      10.200 -37.965 -26.300  1.00 32.030          H  
ATOM   1603 2HG  ARG A 105      11.517 -39.120 -26.531  1.00 32.030          H  
ATOM   1604 1HD  ARG A 105      10.314 -40.113 -28.404  1.00 32.030          H  
ATOM   1605 2HD  ARG A 105       9.045 -38.890 -28.232  1.00 32.030          H  
ATOM   1606  HE  ARG A 105      11.724 -38.541 -29.303  1.00 32.030          H  
ATOM   1607 1HH1 ARG A 105       8.790 -36.864 -28.065  1.00 32.030          H  
ATOM   1608 2HH1 ARG A 105       9.226 -35.382 -28.899  1.00 32.030          H  
ATOM   1609 1HH2 ARG A 105      12.189 -36.593 -30.320  1.00 32.030          H  
ATOM   1610 2HH2 ARG A 105      11.123 -35.217 -30.159  1.00 32.030          H  
ATOM   1611  N   LYS A 106       7.297 -42.054 -25.623  1.00 20.070          N  
ATOM   1612  CA  LYS A 106       6.824 -43.320 -25.070  1.00 20.760          C  
ATOM   1613  C   LYS A 106       7.779 -43.858 -24.021  1.00 20.900          C  
ATOM   1614  O   LYS A 106       8.989 -43.899 -24.240  1.00 21.180          O  
ATOM   1615  CB  LYS A 106       6.674 -44.366 -26.179  1.00 28.790          C  
ATOM   1616  CG  LYS A 106       6.151 -45.727 -25.706  1.00 28.790          C  
ATOM   1617  CD  LYS A 106       5.977 -46.695 -26.864  1.00 28.790          C  
ATOM   1618  CE  LYS A 106       5.482 -48.051 -26.374  1.00 28.790          C  
ATOM   1619  NZ  LYS A 106       5.298 -49.018 -27.498  1.00 28.790          N  
ATOM   1620  H   LYS A 106       7.367 -41.956 -26.626  1.00 24.080          H  
ATOM   1621  HA  LYS A 106       5.858 -43.154 -24.594  1.00 24.910          H  
ATOM   1622 1HB  LYS A 106       5.995 -43.991 -26.944  1.00 34.550          H  
ATOM   1623 2HB  LYS A 106       7.642 -44.532 -26.650  1.00 34.550          H  
ATOM   1624 1HG  LYS A 106       6.861 -46.170 -25.002  1.00 34.550          H  
ATOM   1625 2HG  LYS A 106       5.198 -45.598 -25.197  1.00 34.550          H  
ATOM   1626 1HD  LYS A 106       5.263 -46.289 -27.582  1.00 34.550          H  
ATOM   1627 2HD  LYS A 106       6.937 -46.830 -27.364  1.00 34.550          H  
ATOM   1628 1HE  LYS A 106       6.207 -48.459 -25.668  1.00 34.550          H  
ATOM   1629 2HE  LYS A 106       4.529 -47.918 -25.863  1.00 34.550          H  
ATOM   1630 1HZ  LYS A 106       4.970 -49.902 -27.132  1.00 34.550          H  
ATOM   1631 2HZ  LYS A 106       4.619 -48.654 -28.152  1.00 34.550          H  
ATOM   1632 3HZ  LYS A 106       6.179 -49.159 -27.973  1.00 34.550          H  
ATOM   1633  N   GLU A 107       7.233 -44.276 -22.882  1.00 20.810          N  
ATOM   1634  CA  GLU A 107       8.058 -44.843 -21.833  1.00 20.990          C  
ATOM   1635  C   GLU A 107       8.356 -46.298 -22.171  1.00 21.150          C  
ATOM   1636  O   GLU A 107       7.449 -47.075 -22.477  1.00 21.390          O  
ATOM   1637  CB  GLU A 107       7.358 -44.727 -20.475  1.00 29.310          C  
ATOM   1638  CG  GLU A 107       7.150 -43.279 -20.018  1.00 29.310          C  
ATOM   1639  CD  GLU A 107       6.474 -43.134 -18.662  1.00 29.310          C  
ATOM   1640  OE1 GLU A 107       6.278 -44.124 -17.989  1.00 29.310          O  
ATOM   1641  OE2 GLU A 107       6.137 -42.018 -18.321  1.00 29.310          O  
ATOM   1642  H   GLU A 107       6.236 -44.201 -22.750  1.00 24.970          H  
ATOM   1643  HA  GLU A 107       9.001 -44.297 -21.791  1.00 25.190          H  
ATOM   1644 1HB  GLU A 107       6.383 -45.213 -20.523  1.00 35.180          H  
ATOM   1645 2HB  GLU A 107       7.948 -45.245 -19.716  1.00 35.180          H  
ATOM   1646 1HG  GLU A 107       8.124 -42.791 -19.975  1.00 35.180          H  
ATOM   1647 2HG  GLU A 107       6.557 -42.757 -20.770  1.00 35.180          H  
ATOM   1648  N   THR A 108       9.630 -46.652 -22.102  1.00 21.100          N  
ATOM   1649  CA  THR A 108      10.133 -47.982 -22.407  1.00 21.360          C  
ATOM   1650  C   THR A 108      10.986 -48.447 -21.202  1.00 21.250          C  
ATOM   1651  O   THR A 108      11.245 -47.641 -20.297  1.00 21.150          O  
ATOM   1652  CB  THR A 108      10.972 -47.904 -23.709  1.00 29.800          C  
ATOM   1653  OG1 THR A 108      12.151 -47.133 -23.444  1.00 29.800          O  
ATOM   1654  CG2 THR A 108      10.155 -47.222 -24.820  1.00 29.800          C  
ATOM   1655  H   THR A 108      10.302 -45.937 -21.865  1.00 25.320          H  
ATOM   1656  HA  THR A 108       9.285 -48.650 -22.546  1.00 25.630          H  
ATOM   1657  HB  THR A 108      11.243 -48.869 -24.060  1.00 35.760          H  
ATOM   1658  HG1 THR A 108      12.788 -47.257 -24.159  1.00 35.760          H  
ATOM   1659 1HG2 THR A 108      10.753 -47.162 -25.726  1.00 35.760          H  
ATOM   1660 2HG2 THR A 108       9.255 -47.802 -25.016  1.00 35.760          H  
ATOM   1661 3HG2 THR A 108       9.876 -46.223 -24.523  1.00 35.760          H  
ATOM   1662  N   PRO A 109      11.423 -49.724 -21.112  1.00 21.380          N  
ATOM   1663  CA  PRO A 109      12.276 -50.254 -20.046  1.00 21.440          C  
ATOM   1664  C   PRO A 109      13.538 -49.437 -19.734  1.00 21.250          C  
ATOM   1665  O   PRO A 109      13.970 -49.412 -18.587  1.00 21.070          O  
ATOM   1666  CB  PRO A 109      12.624 -51.647 -20.577  1.00 32.160          C  
ATOM   1667  CG  PRO A 109      11.422 -52.036 -21.415  1.00 32.160          C  
ATOM   1668  CD  PRO A 109      11.006 -50.762 -22.101  1.00 32.160          C  
ATOM   1669  HA  PRO A 109      11.665 -50.359 -19.139  1.00 25.730          H  
ATOM   1670 1HB  PRO A 109      13.560 -51.607 -21.158  1.00 38.590          H  
ATOM   1671 2HB  PRO A 109      12.800 -52.333 -19.735  1.00 38.590          H  
ATOM   1672 1HG  PRO A 109      11.697 -52.834 -22.124  1.00 38.590          H  
ATOM   1673 2HG  PRO A 109      10.630 -52.448 -20.768  1.00 38.590          H  
ATOM   1674 1HD  PRO A 109      11.580 -50.701 -23.024  1.00 38.590          H  
ATOM   1675 2HD  PRO A 109       9.920 -50.768 -22.268  1.00 38.590          H  
ATOM   1676  N   SER A 110      14.129 -48.754 -20.731  1.00 21.380          N  
ATOM   1677  CA  SER A 110      15.332 -47.955 -20.496  1.00 21.360          C  
ATOM   1678  C   SER A 110      15.036 -46.605 -19.832  1.00 21.400          C  
ATOM   1679  O   SER A 110      15.951 -45.895 -19.403  1.00 21.400          O  
ATOM   1680  CB  SER A 110      16.068 -47.735 -21.803  1.00 29.910          C  
ATOM   1681  OG  SER A 110      15.318 -46.940 -22.683  1.00 29.910          O  
ATOM   1682  H   SER A 110      13.795 -48.783 -21.687  1.00 25.660          H  
ATOM   1683  HA  SER A 110      15.986 -48.518 -19.828  1.00 25.630          H  
ATOM   1684 1HB  SER A 110      17.024 -47.252 -21.601  1.00 35.890          H  
ATOM   1685 2HB  SER A 110      16.279 -48.696 -22.266  1.00 35.890          H  
ATOM   1686  HG  SER A 110      15.892 -46.768 -23.436  1.00 35.890          H  
ATOM   1687  N   ALA A 111      13.755 -46.235 -19.796  1.00 21.510          N  
ATOM   1688  CA  ALA A 111      13.274 -44.997 -19.193  1.00 21.650          C  
ATOM   1689  C   ALA A 111      12.697 -45.305 -17.817  1.00 21.780          C  
ATOM   1690  O   ALA A 111      12.792 -44.507 -16.880  1.00 21.860          O  
ATOM   1691  CB  ALA A 111      12.217 -44.346 -20.072  1.00 30.250          C  
ATOM   1692  H   ALA A 111      13.069 -46.884 -20.164  1.00 25.810          H  
ATOM   1693  HA  ALA A 111      14.118 -44.320 -19.071  1.00 25.980          H  
ATOM   1694 1HB  ALA A 111      11.878 -43.421 -19.604  1.00 36.300          H  
ATOM   1695 2HB  ALA A 111      12.643 -44.125 -21.051  1.00 36.300          H  
ATOM   1696 3HB  ALA A 111      11.374 -45.022 -20.185  1.00 36.300          H  
ATOM   1697  N   THR A 112      12.073 -46.477 -17.734  1.00 21.910          N  
ATOM   1698  CA  THR A 112      11.389 -46.986 -16.560  1.00 22.200          C  
ATOM   1699  C   THR A 112      12.314 -47.096 -15.359  1.00 22.290          C  
ATOM   1700  O   THR A 112      13.426 -47.629 -15.448  1.00 22.270          O  
ATOM   1701  CB  THR A 112      10.764 -48.362 -16.885  1.00 30.960          C  
ATOM   1702  OG1 THR A 112       9.810 -48.218 -17.965  1.00 30.960          O  
ATOM   1703  CG2 THR A 112      10.071 -48.959 -15.677  1.00 30.960          C  
ATOM   1704  H   THR A 112      12.035 -47.044 -18.575  1.00 26.290          H  
ATOM   1705  HA  THR A 112      10.586 -46.294 -16.309  1.00 26.640          H  
ATOM   1706  HB  THR A 112      11.551 -49.037 -17.202  1.00 37.160          H  
ATOM   1707  HG1 THR A 112      10.270 -47.984 -18.799  1.00 37.160          H  
ATOM   1708 1HG2 THR A 112       9.652 -49.923 -15.952  1.00 37.160          H  
ATOM   1709 2HG2 THR A 112      10.781 -49.100 -14.861  1.00 37.160          H  
ATOM   1710 3HG2 THR A 112       9.273 -48.295 -15.351  1.00 37.160          H  
ATOM   1711  N   LYS A 113      11.853 -46.583 -14.221  1.00 22.520          N  
ATOM   1712  CA  LYS A 113      12.633 -46.627 -12.995  1.00 22.750          C  
ATOM   1713  C   LYS A 113      12.863 -48.060 -12.550  1.00 22.850          C  
ATOM   1714  O   LYS A 113      11.910 -48.812 -12.351  1.00 23.040          O  
ATOM   1715  CB  LYS A 113      11.908 -45.849 -11.892  1.00 31.760          C  
ATOM   1716  CG  LYS A 113      11.823 -44.350 -12.152  1.00 31.760          C  
ATOM   1717  CD  LYS A 113      11.087 -43.619 -11.033  1.00 31.760          C  
ATOM   1718  CE  LYS A 113      11.105 -42.092 -11.243  1.00 31.760          C  
ATOM   1719  NZ  LYS A 113      10.362 -41.671 -12.481  1.00 31.760          N  
ATOM   1720  H   LYS A 113      10.937 -46.164 -14.222  1.00 27.020          H  
ATOM   1721  HA  LYS A 113      13.604 -46.169 -13.185  1.00 27.300          H  
ATOM   1722 1HB  LYS A 113      10.895 -46.236 -11.777  1.00 38.110          H  
ATOM   1723 2HB  LYS A 113      12.425 -45.999 -10.940  1.00 38.110          H  
ATOM   1724 1HG  LYS A 113      12.835 -43.950 -12.233  1.00 38.110          H  
ATOM   1725 2HG  LYS A 113      11.313 -44.185 -13.096  1.00 38.110          H  
ATOM   1726 1HD  LYS A 113      10.052 -43.965 -10.981  1.00 38.110          H  
ATOM   1727 2HD  LYS A 113      11.572 -43.847 -10.081  1.00 38.110          H  
ATOM   1728 1HE  LYS A 113      10.644 -41.615 -10.381  1.00 38.110          H  
ATOM   1729 2HE  LYS A 113      12.138 -41.757 -11.321  1.00 38.110          H  
ATOM   1730 1HZ  LYS A 113      10.401 -40.664 -12.568  1.00 38.110          H  
ATOM   1731 2HZ  LYS A 113      10.784 -42.093 -13.299  1.00 38.110          H  
ATOM   1732 3HZ  LYS A 113       9.395 -41.963 -12.412  1.00 38.110          H  
ATOM   1733  N   GLN A 114      14.126 -48.412 -12.297  1.00 22.820          N  
ATOM   1734  CA  GLN A 114      14.458 -49.764 -11.847  1.00 23.400          C  
ATOM   1735  C   GLN A 114      14.584 -49.816 -10.333  1.00 23.560          C  
ATOM   1736  O   GLN A 114      14.857 -50.862  -9.744  1.00 24.070          O  
ATOM   1737  CB  GLN A 114      15.743 -50.241 -12.516  1.00 32.530          C  
ATOM   1738  CG  GLN A 114      15.644 -50.260 -14.033  1.00 32.530          C  
ATOM   1739  CD  GLN A 114      14.529 -51.156 -14.530  1.00 32.530          C  
ATOM   1740  OE1 GLN A 114      14.489 -52.356 -14.231  1.00 32.530          O  
ATOM   1741  NE2 GLN A 114      13.609 -50.570 -15.274  1.00 32.530          N  
ATOM   1742  H   GLN A 114      14.866 -47.745 -12.473  1.00 27.380          H  
ATOM   1743  HA  GLN A 114      13.647 -50.435 -12.132  1.00 28.080          H  
ATOM   1744 1HB  GLN A 114      16.569 -49.591 -12.231  1.00 39.030          H  
ATOM   1745 2HB  GLN A 114      15.981 -51.249 -12.174  1.00 39.030          H  
ATOM   1746 1HG  GLN A 114      15.440 -49.250 -14.393  1.00 39.030          H  
ATOM   1747 2HG  GLN A 114      16.582 -50.621 -14.449  1.00 39.030          H  
ATOM   1748 1HE2 GLN A 114      12.839 -51.091 -15.632  1.00 39.030          H  
ATOM   1749 2HE2 GLN A 114      13.682 -49.565 -15.477  1.00 39.030          H  
ATOM   1750  N   ALA A 115      14.420 -48.656  -9.718  1.00 23.180          N  
ATOM   1751  CA  ALA A 115      14.496 -48.480  -8.283  1.00 23.330          C  
ATOM   1752  C   ALA A 115      13.774 -47.203  -7.914  1.00 22.900          C  
ATOM   1753  O   ALA A 115      13.837 -46.214  -8.648  1.00 22.430          O  
ATOM   1754  CB  ALA A 115      15.941 -48.429  -7.821  1.00 32.600          C  
ATOM   1755  H   ALA A 115      14.195 -47.859 -10.294  1.00 27.820          H  
ATOM   1756  HA  ALA A 115      13.987 -49.314  -7.800  1.00 28.000          H  
ATOM   1757 1HB  ALA A 115      15.971 -48.298  -6.739  1.00 39.120          H  
ATOM   1758 2HB  ALA A 115      16.441 -49.361  -8.089  1.00 39.120          H  
ATOM   1759 3HB  ALA A 115      16.445 -47.594  -8.302  1.00 39.120          H  
ATOM   1760  N   THR A 116      13.180 -47.192  -6.733  1.00 23.130          N  
ATOM   1761  CA  THR A 116      12.479 -46.029  -6.222  1.00 22.830          C  
ATOM   1762  C   THR A 116      12.961 -45.664  -4.830  1.00 22.730          C  
ATOM   1763  O   THR A 116      13.644 -46.453  -4.174  1.00 23.080          O  
ATOM   1764  CB  THR A 116      10.966 -46.316  -6.175  1.00 32.080          C  
ATOM   1765  OG1 THR A 116      10.720 -47.398  -5.251  1.00 32.080          O  
ATOM   1766  CG2 THR A 116      10.454 -46.705  -7.576  1.00 32.080          C  
ATOM   1767  H   THR A 116      13.175 -48.032  -6.171  1.00 27.760          H  
ATOM   1768  HA  THR A 116      12.665 -45.183  -6.884  1.00 27.400          H  
ATOM   1769  HB  THR A 116      10.434 -45.435  -5.833  1.00 38.500          H  
ATOM   1770  HG1 THR A 116      10.873 -47.099  -4.335  1.00 38.500          H  
ATOM   1771 1HG2 THR A 116       9.398 -46.902  -7.535  1.00 38.500          H  
ATOM   1772 2HG2 THR A 116      10.641 -45.887  -8.270  1.00 38.500          H  
ATOM   1773 3HG2 THR A 116      10.963 -47.594  -7.928  1.00 38.500          H  
ATOM   1774  N   SER A 117      12.592 -44.466  -4.377  1.00 22.360          N  
ATOM   1775  CA  SER A 117      12.884 -44.014  -3.023  1.00 22.360          C  
ATOM   1776  C   SER A 117      12.218 -44.897  -1.994  1.00 22.820          C  
ATOM   1777  O   SER A 117      11.082 -45.342  -2.188  1.00 23.170          O  
ATOM   1778  CB  SER A 117      12.430 -42.595  -2.786  1.00 31.300          C  
ATOM   1779  OG  SER A 117      12.599 -42.265  -1.423  1.00 31.300          O  
ATOM   1780  H   SER A 117      12.067 -43.862  -4.990  1.00 26.830          H  
ATOM   1781  HA  SER A 117      13.963 -44.064  -2.868  1.00 26.830          H  
ATOM   1782 1HB  SER A 117      13.007 -41.913  -3.408  1.00 37.560          H  
ATOM   1783 2HB  SER A 117      11.383 -42.491  -3.061  1.00 37.560          H  
ATOM   1784  HG  SER A 117      12.346 -41.332  -1.348  1.00 37.560          H  
ATOM   1785  N   ILE A 118      12.901 -45.112  -0.876  1.00 22.890          N  
ATOM   1786  CA  ILE A 118      12.378 -45.910   0.228  1.00 23.360          C  
ATOM   1787  C   ILE A 118      11.062 -45.363   0.789  1.00 23.410          C  
ATOM   1788  O   ILE A 118      10.289 -46.102   1.396  1.00 24.080          O  
ATOM   1789  CB  ILE A 118      13.438 -46.027   1.352  1.00 32.520          C  
ATOM   1790  CG1 ILE A 118      13.035 -47.165   2.338  1.00 32.520          C  
ATOM   1791  CG2 ILE A 118      13.618 -44.670   2.085  1.00 32.520          C  
ATOM   1792  CD1 ILE A 118      14.137 -47.599   3.302  1.00 32.520          C  
ATOM   1793  H   ILE A 118      13.825 -44.709  -0.808  1.00 27.470          H  
ATOM   1794  HA  ILE A 118      12.182 -46.912  -0.153  1.00 28.030          H  
ATOM   1795  HB  ILE A 118      14.388 -46.309   0.900  1.00 39.020          H  
ATOM   1796 1HG1 ILE A 118      12.184 -46.834   2.933  1.00 39.020          H  
ATOM   1797 2HG1 ILE A 118      12.730 -48.035   1.757  1.00 39.020          H  
ATOM   1798 1HG2 ILE A 118      14.385 -44.757   2.844  1.00 39.020          H  
ATOM   1799 2HG2 ILE A 118      13.915 -43.905   1.372  1.00 39.020          H  
ATOM   1800 3HG2 ILE A 118      12.690 -44.371   2.566  1.00 39.020          H  
ATOM   1801 1HD1 ILE A 118      13.759 -48.398   3.941  1.00 39.020          H  
ATOM   1802 2HD1 ILE A 118      14.993 -47.964   2.734  1.00 39.020          H  
ATOM   1803 3HD1 ILE A 118      14.446 -46.767   3.925  1.00 39.020          H  
ATOM   1804  N   SER A 119      10.843 -44.053   0.648  1.00 22.780          N  
ATOM   1805  CA  SER A 119       9.639 -43.403   1.143  1.00 22.830          C  
ATOM   1806  C   SER A 119       8.446 -43.459   0.180  1.00 23.050          C  
ATOM   1807  O   SER A 119       7.357 -42.983   0.518  1.00 23.050          O  
ATOM   1808  CB  SER A 119       9.940 -41.954   1.481  1.00 31.940          C  
ATOM   1809  OG  SER A 119      10.246 -41.208   0.328  1.00 31.940          O  
ATOM   1810  H   SER A 119      11.521 -43.489   0.136  1.00 27.340          H  
ATOM   1811  HA  SER A 119       9.344 -43.911   2.062  1.00 27.400          H  
ATOM   1812 1HB  SER A 119       9.078 -41.515   1.982  1.00 38.330          H  
ATOM   1813 2HB  SER A 119      10.777 -41.914   2.175  1.00 38.330          H  
ATOM   1814  HG  SER A 119      10.340 -40.296   0.624  1.00 38.330          H  
ATOM   1815  N   SER A 120       8.660 -43.951  -1.041  1.00 23.300          N  
ATOM   1816  CA  SER A 120       7.614 -43.971  -2.058  1.00 23.610          C  
ATOM   1817  C   SER A 120       6.718 -45.202  -1.934  1.00 24.150          C  
ATOM   1818  O   SER A 120       7.098 -46.194  -1.308  1.00 24.160          O  
ATOM   1819  CB  SER A 120       8.258 -43.932  -3.428  1.00 32.930          C  
ATOM   1820  OG  SER A 120       8.913 -45.131  -3.710  1.00 32.930          O  
ATOM   1821  H   SER A 120       9.562 -44.370  -1.259  1.00 27.960          H  
ATOM   1822  HA  SER A 120       6.995 -43.084  -1.931  1.00 28.330          H  
ATOM   1823 1HB  SER A 120       7.519 -43.751  -4.171  1.00 39.520          H  
ATOM   1824 2HB  SER A 120       8.968 -43.110  -3.470  1.00 39.520          H  
ATOM   1825  HG  SER A 120       9.675 -45.183  -3.100  1.00 39.520          H  
ATOM   1826  N   GLU A 121       5.547 -45.181  -2.594  1.00 24.700          N  
ATOM   1827  CA  GLU A 121       4.659 -46.347  -2.613  1.00 25.330          C  
ATOM   1828  C   GLU A 121       4.112 -46.840  -3.994  1.00 25.290          C  
ATOM   1829  O   GLU A 121       2.923 -47.151  -4.064  1.00 25.560          O  
ATOM   1830  CB  GLU A 121       3.459 -46.097  -1.683  1.00 35.210          C  
ATOM   1831  CG  GLU A 121       3.817 -45.903  -0.195  1.00 35.210          C  
ATOM   1832  CD  GLU A 121       2.599 -45.763   0.713  1.00 35.210          C  
ATOM   1833  OE1 GLU A 121       1.500 -45.756   0.212  1.00 35.210          O  
ATOM   1834  OE2 GLU A 121       2.779 -45.669   1.907  1.00 35.210          O  
ATOM   1835  H   GLU A 121       5.242 -44.342  -3.079  1.00 29.640          H  
ATOM   1836  HA  GLU A 121       5.219 -47.180  -2.191  1.00 30.400          H  
ATOM   1837 1HB  GLU A 121       2.923 -45.208  -2.014  1.00 42.250          H  
ATOM   1838 2HB  GLU A 121       2.770 -46.938  -1.739  1.00 42.250          H  
ATOM   1839 1HG  GLU A 121       4.414 -46.752   0.136  1.00 42.250          H  
ATOM   1840 2HG  GLU A 121       4.432 -45.008  -0.098  1.00 42.250          H  
ATOM   1841  N   THR A 122       4.900 -46.951  -5.100  1.00 25.070          N  
ATOM   1842  CA  THR A 122       6.323 -46.647  -5.294  1.00 25.070          C  
ATOM   1843  C   THR A 122       6.498 -45.687  -6.475  1.00 24.300          C  
ATOM   1844  O   THR A 122       6.391 -44.463  -6.338  1.00 23.620          O  
ATOM   1845  CB  THR A 122       7.149 -47.923  -5.528  1.00 35.100          C  
ATOM   1846  OG1 THR A 122       6.627 -48.649  -6.659  1.00 35.100          O  
ATOM   1847  CG2 THR A 122       7.076 -48.782  -4.289  1.00 35.100          C  
ATOM   1848  H   THR A 122       4.441 -47.323  -5.919  1.00 30.080          H  
ATOM   1849  HA  THR A 122       6.745 -46.183  -4.435  1.00 30.080          H  
ATOM   1850  HB  THR A 122       8.179 -47.659  -5.712  1.00 42.120          H  
ATOM   1851  HG1 THR A 122       7.212 -49.404  -6.847  1.00 42.120          H  
ATOM   1852 1HG2 THR A 122       7.665 -49.684  -4.437  1.00 42.120          H  
ATOM   1853 2HG2 THR A 122       7.477 -48.217  -3.440  1.00 42.120          H  
ATOM   1854 3HG2 THR A 122       6.046 -49.056  -4.088  1.00 42.120          H  
ATOM   1855  N   LYS A 123       6.681 -46.242  -7.672  1.00 24.530          N  
ATOM   1856  CA  LYS A 123       6.932 -45.408  -8.849  1.00 23.950          C  
ATOM   1857  C   LYS A 123       5.785 -44.437  -9.151  1.00 23.830          C  
ATOM   1858  O   LYS A 123       6.020 -43.332  -9.650  1.00 23.160          O  
ATOM   1859  CB  LYS A 123       7.222 -46.291 -10.071  1.00 33.760          C  
ATOM   1860  CG  LYS A 123       6.031 -47.119 -10.585  1.00 33.760          C  
ATOM   1861  CD  LYS A 123       6.440 -48.027 -11.753  1.00 33.760          C  
ATOM   1862  CE  LYS A 123       5.243 -48.817 -12.287  1.00 33.760          C  
ATOM   1863  NZ  LYS A 123       5.630 -49.746 -13.391  1.00 33.760          N  
ATOM   1864  H   LYS A 123       6.711 -47.255  -7.719  1.00 29.440          H  
ATOM   1865  HA  LYS A 123       7.823 -44.811  -8.650  1.00 28.740          H  
ATOM   1866 1HB  LYS A 123       7.568 -45.663 -10.888  1.00 40.510          H  
ATOM   1867 2HB  LYS A 123       8.030 -46.983  -9.830  1.00 40.510          H  
ATOM   1868 1HG  LYS A 123       5.629 -47.731  -9.777  1.00 40.510          H  
ATOM   1869 2HG  LYS A 123       5.243 -46.454 -10.941  1.00 40.510          H  
ATOM   1870 1HD  LYS A 123       6.853 -47.416 -12.558  1.00 40.510          H  
ATOM   1871 2HD  LYS A 123       7.209 -48.726 -11.421  1.00 40.510          H  
ATOM   1872 1HE  LYS A 123       4.810 -49.395 -11.473  1.00 40.510          H  
ATOM   1873 2HE  LYS A 123       4.493 -48.116 -12.659  1.00 40.510          H  
ATOM   1874 1HZ  LYS A 123       4.811 -50.246 -13.712  1.00 40.510          H  
ATOM   1875 2HZ  LYS A 123       6.023 -49.220 -14.159  1.00 40.510          H  
ATOM   1876 3HZ  LYS A 123       6.315 -50.406 -13.053  1.00 40.510          H  
ATOM   1877  N   ASN A 124       4.553 -44.811  -8.782  1.00 24.540          N  
ATOM   1878  CA  ASN A 124       3.386 -43.972  -8.999  1.00 24.590          C  
ATOM   1879  C   ASN A 124       3.413 -42.735  -8.102  1.00 23.960          C  
ATOM   1880  O   ASN A 124       2.812 -41.704  -8.435  1.00 23.700          O  
ATOM   1881  CB  ASN A 124       2.129 -44.771  -8.751  1.00 34.410          C  
ATOM   1882  CG  ASN A 124       1.881 -45.805  -9.810  1.00 34.410          C  
ATOM   1883  OD1 ASN A 124       2.381 -45.728 -10.941  1.00 34.410          O  
ATOM   1884  ND2 ASN A 124       1.114 -46.797  -9.454  1.00 34.410          N  
ATOM   1885  H   ASN A 124       4.416 -45.739  -8.405  1.00 29.450          H  
ATOM   1886  HA  ASN A 124       3.393 -43.628 -10.034  1.00 29.510          H  
ATOM   1887 1HB  ASN A 124       2.203 -45.267  -7.781  1.00 41.290          H  
ATOM   1888 2HB  ASN A 124       1.273 -44.098  -8.709  1.00 41.290          H  
ATOM   1889 1HD2 ASN A 124       0.906 -47.526 -10.105  1.00 41.290          H  
ATOM   1890 2HD2 ASN A 124       0.730 -46.830  -8.529  1.00 41.290          H  
ATOM   1891  N   THR A 125       4.073 -42.860  -6.943  1.00 23.760          N  
ATOM   1892  CA  THR A 125       4.186 -41.786  -5.974  1.00 23.210          C  
ATOM   1893  C   THR A 125       5.133 -40.776  -6.543  1.00 22.230          C  
ATOM   1894  O   THR A 125       4.873 -39.572  -6.516  1.00 21.760          O  
ATOM   1895  CB  THR A 125       4.751 -42.282  -4.630  1.00 32.710          C  
ATOM   1896  OG1 THR A 125       3.885 -43.263  -4.063  1.00 32.710          O  
ATOM   1897  CG2 THR A 125       4.931 -41.143  -3.646  1.00 32.710          C  
ATOM   1898  H   THR A 125       4.592 -43.713  -6.749  1.00 28.510          H  
ATOM   1899  HA  THR A 125       3.211 -41.320  -5.825  1.00 27.850          H  
ATOM   1900  HB  THR A 125       5.702 -42.722  -4.806  1.00 39.260          H  
ATOM   1901  HG1 THR A 125       3.693 -43.939  -4.721  1.00 39.260          H  
ATOM   1902 1HG2 THR A 125       5.340 -41.530  -2.717  1.00 39.260          H  
ATOM   1903 2HG2 THR A 125       5.612 -40.395  -4.052  1.00 39.260          H  
ATOM   1904 3HG2 THR A 125       3.965 -40.681  -3.450  1.00 39.260          H  
ATOM   1905  N   LEU A 126       6.257 -41.282  -7.046  1.00 22.010          N  
ATOM   1906  CA  LEU A 126       7.280 -40.415  -7.590  1.00 21.170          C  
ATOM   1907  C   LEU A 126       6.743 -39.667  -8.802  1.00 20.890          C  
ATOM   1908  O   LEU A 126       7.046 -38.482  -8.983  1.00 20.280          O  
ATOM   1909  CB  LEU A 126       8.516 -41.233  -7.953  1.00 29.970          C  
ATOM   1910  CG  LEU A 126       9.286 -41.867  -6.755  1.00 29.970          C  
ATOM   1911  CD1 LEU A 126      10.367 -42.769  -7.304  1.00 29.970          C  
ATOM   1912  CD2 LEU A 126       9.890 -40.778  -5.839  1.00 29.970          C  
ATOM   1913  H   LEU A 126       6.391 -42.299  -7.002  1.00 26.410          H  
ATOM   1914  HA  LEU A 126       7.541 -39.680  -6.841  1.00 25.400          H  
ATOM   1915 1HB  LEU A 126       8.207 -42.043  -8.614  1.00 35.970          H  
ATOM   1916 2HB  LEU A 126       9.207 -40.591  -8.494  1.00 35.970          H  
ATOM   1917  HG  LEU A 126       8.601 -42.483  -6.174  1.00 35.970          H  
ATOM   1918 1HD1 LEU A 126      10.887 -43.227  -6.487  1.00 35.970          H  
ATOM   1919 2HD1 LEU A 126       9.916 -43.539  -7.928  1.00 35.970          H  
ATOM   1920 3HD1 LEU A 126      11.069 -42.185  -7.897  1.00 35.970          H  
ATOM   1921 1HD2 LEU A 126      10.421 -41.257  -5.022  1.00 35.970          H  
ATOM   1922 2HD2 LEU A 126      10.586 -40.164  -6.411  1.00 35.970          H  
ATOM   1923 3HD2 LEU A 126       9.114 -40.146  -5.422  1.00 35.970          H  
ATOM   1924  N   ARG A 127       5.935 -40.347  -9.624  1.00 21.440          N  
ATOM   1925  CA  ARG A 127       5.323 -39.710 -10.776  1.00 21.350          C  
ATOM   1926  C   ARG A 127       4.441 -38.548 -10.329  1.00 21.220          C  
ATOM   1927  O   ARG A 127       4.550 -37.431 -10.850  1.00 20.760          O  
ATOM   1928  CB  ARG A 127       4.472 -40.707 -11.546  1.00 29.930          C  
ATOM   1929  CG  ARG A 127       3.841 -40.177 -12.831  1.00 29.930          C  
ATOM   1930  CD  ARG A 127       2.942 -41.192 -13.458  1.00 29.930          C  
ATOM   1931  NE  ARG A 127       3.649 -42.414 -13.858  1.00 29.930          N  
ATOM   1932  CZ  ARG A 127       4.358 -42.586 -15.008  1.00 29.930          C  
ATOM   1933  NH1 ARG A 127       4.474 -41.611 -15.886  1.00 29.930          N  
ATOM   1934  NH2 ARG A 127       4.939 -43.755 -15.253  1.00 29.930          N  
ATOM   1935  H   ARG A 127       5.769 -41.344  -9.455  1.00 25.730          H  
ATOM   1936  HA  ARG A 127       6.110 -39.329 -11.425  1.00 25.620          H  
ATOM   1937 1HB  ARG A 127       5.078 -41.576 -11.796  1.00 35.910          H  
ATOM   1938 2HB  ARG A 127       3.663 -41.057 -10.906  1.00 35.910          H  
ATOM   1939 1HG  ARG A 127       3.244 -39.292 -12.609  1.00 35.910          H  
ATOM   1940 2HG  ARG A 127       4.627 -39.913 -13.535  1.00 35.910          H  
ATOM   1941 1HD  ARG A 127       2.177 -41.472 -12.732  1.00 35.910          H  
ATOM   1942 2HD  ARG A 127       2.457 -40.765 -14.334  1.00 35.910          H  
ATOM   1943  HE  ARG A 127       3.598 -43.202 -13.224  1.00 35.910          H  
ATOM   1944 1HH1 ARG A 127       4.043 -40.722 -15.724  1.00 35.910          H  
ATOM   1945 2HH1 ARG A 127       5.025 -41.769 -16.750  1.00 35.910          H  
ATOM   1946 1HH2 ARG A 127       4.857 -44.511 -14.592  1.00 35.910          H  
ATOM   1947 2HH2 ARG A 127       5.466 -43.892 -16.138  1.00 35.910          H  
ATOM   1948  N   ALA A 128       3.545 -38.815  -9.365  1.00 21.670          N  
ATOM   1949  CA  ALA A 128       2.645 -37.784  -8.871  1.00 21.690          C  
ATOM   1950  C   ALA A 128       3.415 -36.626  -8.251  1.00 20.940          C  
ATOM   1951  O   ALA A 128       3.040 -35.466  -8.411  1.00 20.780          O  
ATOM   1952  CB  ALA A 128       1.707 -38.382  -7.840  1.00 30.360          C  
ATOM   1953  H   ALA A 128       3.470 -39.762  -8.978  1.00 26.000          H  
ATOM   1954  HA  ALA A 128       2.071 -37.404  -9.709  1.00 26.030          H  
ATOM   1955 1HB  ALA A 128       1.020 -37.617  -7.485  1.00 36.430          H  
ATOM   1956 2HB  ALA A 128       1.146 -39.200  -8.292  1.00 36.430          H  
ATOM   1957 3HB  ALA A 128       2.293 -38.766  -7.004  1.00 36.430          H  
ATOM   1958  N   PHE A 129       4.498 -36.950  -7.545  1.00 20.550          N  
ATOM   1959  CA  PHE A 129       5.367 -35.993  -6.886  1.00 19.930          C  
ATOM   1960  C   PHE A 129       6.022 -34.992  -7.827  1.00 19.350          C  
ATOM   1961  O   PHE A 129       5.971 -33.787  -7.576  1.00 18.850          O  
ATOM   1962  CB  PHE A 129       6.442 -36.742  -6.102  1.00 28.150          C  
ATOM   1963  CG  PHE A 129       7.496 -35.890  -5.516  1.00 28.150          C  
ATOM   1964  CD1 PHE A 129       7.267 -35.148  -4.376  1.00 28.150          C  
ATOM   1965  CD2 PHE A 129       8.746 -35.836  -6.116  1.00 28.150          C  
ATOM   1966  CE1 PHE A 129       8.265 -34.358  -3.846  1.00 28.150          C  
ATOM   1967  CE2 PHE A 129       9.741 -35.053  -5.592  1.00 28.150          C  
ATOM   1968  CZ  PHE A 129       9.501 -34.311  -4.454  1.00 28.150          C  
ATOM   1969  H   PHE A 129       4.716 -37.941  -7.425  1.00 24.660          H  
ATOM   1970  HA  PHE A 129       4.759 -35.434  -6.176  1.00 23.920          H  
ATOM   1971 1HB  PHE A 129       5.975 -37.319  -5.306  1.00 33.780          H  
ATOM   1972 2HB  PHE A 129       6.918 -37.441  -6.754  1.00 33.780          H  
ATOM   1973  HD1 PHE A 129       6.288 -35.186  -3.898  1.00 33.780          H  
ATOM   1974  HD2 PHE A 129       8.931 -36.425  -7.017  1.00 33.780          H  
ATOM   1975  HE1 PHE A 129       8.077 -33.773  -2.947  1.00 33.780          H  
ATOM   1976  HE2 PHE A 129      10.719 -35.015  -6.070  1.00 33.780          H  
ATOM   1977  HZ  PHE A 129      10.290 -33.686  -4.035  1.00 33.780          H  
ATOM   1978  N   SER A 130       6.677 -35.479  -8.891  1.00 19.510          N  
ATOM   1979  CA  SER A 130       7.371 -34.570  -9.796  1.00 19.110          C  
ATOM   1980  C   SER A 130       6.483 -33.906 -10.858  1.00 19.210          C  
ATOM   1981  O   SER A 130       6.835 -32.855 -11.391  1.00 18.910          O  
ATOM   1982  CB  SER A 130       8.507 -35.290 -10.496  1.00 26.910          C  
ATOM   1983  OG  SER A 130       8.030 -36.239 -11.405  1.00 26.910          O  
ATOM   1984  H   SER A 130       6.717 -36.492  -9.051  1.00 23.410          H  
ATOM   1985  HA  SER A 130       7.804 -33.778  -9.187  1.00 22.930          H  
ATOM   1986 1HB  SER A 130       9.130 -34.565 -11.015  1.00 32.300          H  
ATOM   1987 2HB  SER A 130       9.128 -35.784  -9.751  1.00 32.300          H  
ATOM   1988  HG  SER A 130       8.808 -36.633 -11.810  1.00 32.300          H  
ATOM   1989  N   ALA A 131       5.291 -34.436 -11.132  1.00 19.730          N  
ATOM   1990  CA  ALA A 131       4.448 -33.850 -12.178  1.00 20.000          C  
ATOM   1991  C   ALA A 131       4.058 -32.344 -12.008  1.00 19.930          C  
ATOM   1992  O   ALA A 131       3.945 -31.661 -13.029  1.00 20.100          O  
ATOM   1993  CB  ALA A 131       3.177 -34.680 -12.330  1.00 27.890          C  
ATOM   1994  H   ALA A 131       5.020 -35.337 -10.718  1.00 23.680          H  
ATOM   1995  HA  ALA A 131       5.007 -33.934 -13.109  1.00 24.000          H  
ATOM   1996 1HB  ALA A 131       2.609 -34.294 -13.164  1.00 33.470          H  
ATOM   1997 2HB  ALA A 131       3.457 -35.718 -12.530  1.00 33.470          H  
ATOM   1998 3HB  ALA A 131       2.575 -34.647 -11.432  1.00 33.470          H  
ATOM   1999  N   PRO A 132       3.825 -31.764 -10.797  1.00 19.810          N  
ATOM   2000  CA  PRO A 132       3.441 -30.362 -10.573  1.00 19.910          C  
ATOM   2001  C   PRO A 132       4.590 -29.369 -10.786  1.00 20.040          C  
ATOM   2002  O   PRO A 132       5.214 -28.900  -9.833  1.00 19.990          O  
ATOM   2003  CB  PRO A 132       2.991 -30.355  -9.099  1.00 29.870          C  
ATOM   2004  CG  PRO A 132       2.771 -31.798  -8.753  1.00 29.870          C  
ATOM   2005  CD  PRO A 132       3.780 -32.541  -9.570  1.00 29.870          C  
ATOM   2006  HA  PRO A 132       2.602 -30.116 -11.243  1.00 23.890          H  
ATOM   2007 1HB  PRO A 132       3.758 -29.892  -8.461  1.00 35.840          H  
ATOM   2008 2HB  PRO A 132       2.082 -29.747  -8.993  1.00 35.840          H  
ATOM   2009 1HG  PRO A 132       2.922 -31.963  -7.674  1.00 35.840          H  
ATOM   2010 2HG  PRO A 132       1.739 -32.101  -8.977  1.00 35.840          H  
ATOM   2011 1HD  PRO A 132       4.744 -32.504  -9.084  1.00 35.840          H  
ATOM   2012 2HD  PRO A 132       3.413 -33.531  -9.709  1.00 35.840          H  
ATOM   2013  N   GLN A 133       4.890 -29.112 -12.045  1.00 20.330          N  
ATOM   2014  CA  GLN A 133       5.988 -28.251 -12.475  1.00 20.610          C  
ATOM   2015  C   GLN A 133       5.496 -26.843 -12.754  1.00 20.700          C  
ATOM   2016  O   GLN A 133       4.308 -26.634 -12.965  1.00 20.750          O  
ATOM   2017  CB  GLN A 133       6.652 -28.849 -13.710  1.00 28.740          C  
ATOM   2018  CG  GLN A 133       7.325 -30.163 -13.461  1.00 28.740          C  
ATOM   2019  CD  GLN A 133       8.545 -29.987 -12.595  1.00 28.740          C  
ATOM   2020  OE1 GLN A 133       9.370 -29.110 -12.896  1.00 28.740          O  
ATOM   2021  NE2 GLN A 133       8.690 -30.783 -11.557  1.00 28.740          N  
ATOM   2022  H   GLN A 133       4.278 -29.536 -12.761  1.00 24.400          H  
ATOM   2023  HA  GLN A 133       6.721 -28.197 -11.670  1.00 24.730          H  
ATOM   2024 1HB  GLN A 133       5.901 -29.033 -14.458  1.00 34.490          H  
ATOM   2025 2HB  GLN A 133       7.373 -28.152 -14.127  1.00 34.490          H  
ATOM   2026 1HG  GLN A 133       6.625 -30.809 -12.932  1.00 34.490          H  
ATOM   2027 2HG  GLN A 133       7.603 -30.618 -14.383  1.00 34.490          H  
ATOM   2028 1HE2 GLN A 133       9.486 -30.695 -10.964  1.00 34.490          H  
ATOM   2029 2HE2 GLN A 133       7.991 -31.505 -11.369  1.00 34.490          H  
ATOM   2030  N   ASN A 134       6.388 -25.856 -12.749  1.00 20.830          N  
ATOM   2031  CA  ASN A 134       5.968 -24.495 -13.089  1.00 21.030          C  
ATOM   2032  C   ASN A 134       6.865 -23.804 -14.118  1.00 21.610          C  
ATOM   2033  O   ASN A 134       6.960 -22.578 -14.136  1.00 21.830          O  
ATOM   2034  CB  ASN A 134       5.832 -23.669 -11.833  1.00 29.360          C  
ATOM   2035  CG  ASN A 134       7.110 -23.543 -11.105  1.00 29.360          C  
ATOM   2036  OD1 ASN A 134       8.099 -24.232 -11.420  1.00 29.360          O  
ATOM   2037  ND2 ASN A 134       7.128 -22.682 -10.120  1.00 29.360          N  
ATOM   2038  H   ASN A 134       7.360 -26.029 -12.510  1.00 25.000          H  
ATOM   2039  HA  ASN A 134       4.979 -24.550 -13.547  1.00 25.240          H  
ATOM   2040 1HB  ASN A 134       5.462 -22.672 -12.091  1.00 35.230          H  
ATOM   2041 2HB  ASN A 134       5.091 -24.130 -11.181  1.00 35.230          H  
ATOM   2042 1HD2 ASN A 134       7.961 -22.547  -9.583  1.00 35.230          H  
ATOM   2043 2HD2 ASN A 134       6.300 -22.155  -9.917  1.00 35.230          H  
ATOM   2044  N   SER A 135       7.538 -24.584 -14.965  1.00 21.970          N  
ATOM   2045  CA  SER A 135       8.417 -24.007 -15.984  1.00 22.630          C  
ATOM   2046  C   SER A 135       7.719 -23.026 -16.910  1.00 22.830          C  
ATOM   2047  O   SER A 135       6.620 -23.299 -17.422  1.00 22.620          O  
ATOM   2048  CB  SER A 135       9.003 -25.065 -16.882  1.00 31.420          C  
ATOM   2049  OG  SER A 135       9.737 -24.434 -17.909  1.00 31.420          O  
ATOM   2050  H   SER A 135       7.444 -25.586 -14.882  1.00 26.360          H  
ATOM   2051  HA  SER A 135       9.226 -23.476 -15.476  1.00 27.160          H  
ATOM   2052 1HB  SER A 135       9.649 -25.729 -16.312  1.00 37.700          H  
ATOM   2053 2HB  SER A 135       8.201 -25.666 -17.316  1.00 37.700          H  
ATOM   2054  HG  SER A 135       9.890 -25.101 -18.602  1.00 37.700          H  
ATOM   2055  N   GLU A 136       8.403 -21.914 -17.204  1.00 23.380          N  
ATOM   2056  CA  GLU A 136       7.886 -20.903 -18.114  1.00 23.770          C  
ATOM   2057  C   GLU A 136       7.814 -21.427 -19.545  1.00 24.140          C  
ATOM   2058  O   GLU A 136       7.159 -20.837 -20.403  1.00 24.530          O  
ATOM   2059  CB  GLU A 136       8.739 -19.620 -18.056  1.00 33.120          C  
ATOM   2060  CG  GLU A 136      10.191 -19.724 -18.603  1.00 33.120          C  
ATOM   2061  CD  GLU A 136      11.194 -20.228 -17.593  1.00 33.120          C  
ATOM   2062  OE1 GLU A 136      10.785 -20.852 -16.639  1.00 33.120          O  
ATOM   2063  OE2 GLU A 136      12.363 -19.987 -17.774  1.00 33.120          O  
ATOM   2064  H   GLU A 136       9.312 -21.750 -16.759  1.00 28.060          H  
ATOM   2065  HA  GLU A 136       6.875 -20.660 -17.801  1.00 28.520          H  
ATOM   2066 1HB  GLU A 136       8.234 -18.834 -18.617  1.00 39.750          H  
ATOM   2067 2HB  GLU A 136       8.799 -19.282 -17.021  1.00 39.750          H  
ATOM   2068 1HG  GLU A 136      10.217 -20.370 -19.474  1.00 39.750          H  
ATOM   2069 2HG  GLU A 136      10.496 -18.731 -18.928  1.00 39.750          H  
ATOM   2070  N   SER A 137       8.522 -22.527 -19.811  1.00 24.100          N  
ATOM   2071  CA  SER A 137       8.550 -23.145 -21.122  1.00 24.500          C  
ATOM   2072  C   SER A 137       7.345 -24.053 -21.375  1.00 24.150          C  
ATOM   2073  O   SER A 137       7.141 -24.512 -22.502  1.00 24.590          O  
ATOM   2074  CB  SER A 137       9.834 -23.944 -21.301  1.00 34.140          C  
ATOM   2075  OG  SER A 137       9.888 -25.074 -20.444  1.00 34.140          O  
ATOM   2076  H   SER A 137       9.046 -22.964 -19.053  1.00 28.920          H  
ATOM   2077  HA  SER A 137       8.535 -22.352 -21.869  1.00 29.400          H  
ATOM   2078 1HB  SER A 137       9.907 -24.271 -22.337  1.00 40.970          H  
ATOM   2079 2HB  SER A 137      10.688 -23.296 -21.103  1.00 40.970          H  
ATOM   2080  HG  SER A 137      10.680 -25.558 -20.711  1.00 40.970          H  
ATOM   2081  N   GLN A 138       6.575 -24.369 -20.326  1.00 23.420          N  
ATOM   2082  CA  GLN A 138       5.439 -25.269 -20.477  1.00 23.100          C  
ATOM   2083  C   GLN A 138       4.098 -24.775 -19.926  1.00 22.960          C  
ATOM   2084  O   GLN A 138       3.048 -25.220 -20.389  1.00 23.080          O  
ATOM   2085  CB  GLN A 138       5.743 -26.636 -19.860  1.00 32.470          C  
ATOM   2086  CG  GLN A 138       6.809 -27.432 -20.542  1.00 32.470          C  
ATOM   2087  CD  GLN A 138       6.966 -28.810 -19.909  1.00 32.470          C  
ATOM   2088  OE1 GLN A 138       7.270 -28.973 -18.708  1.00 32.470          O  
ATOM   2089  NE2 GLN A 138       6.744 -29.825 -20.738  1.00 32.470          N  
ATOM   2090  H   GLN A 138       6.764 -23.953 -19.414  1.00 28.100          H  
ATOM   2091  HA  GLN A 138       5.293 -25.426 -21.543  1.00 27.720          H  
ATOM   2092 1HB  GLN A 138       6.093 -26.490 -18.848  1.00 38.960          H  
ATOM   2093 2HB  GLN A 138       4.835 -27.230 -19.823  1.00 38.960          H  
ATOM   2094 1HG  GLN A 138       6.543 -27.552 -21.593  1.00 38.960          H  
ATOM   2095 2HG  GLN A 138       7.754 -26.900 -20.454  1.00 38.960          H  
ATOM   2096 1HE2 GLN A 138       6.812 -30.773 -20.425  1.00 38.960          H  
ATOM   2097 2HE2 GLN A 138       6.503 -29.644 -21.695  1.00 38.960          H  
ATOM   2098  N   ALA A 139       4.107 -23.922 -18.900  1.00 22.780          N  
ATOM   2099  CA  ALA A 139       2.858 -23.589 -18.223  1.00 22.670          C  
ATOM   2100  C   ALA A 139       1.810 -23.010 -19.160  1.00 23.200          C  
ATOM   2101  O   ALA A 139       2.087 -22.142 -19.987  1.00 23.650          O  
ATOM   2102  CB  ALA A 139       3.131 -22.607 -17.090  1.00 31.780          C  
ATOM   2103  H   ALA A 139       4.984 -23.555 -18.529  1.00 27.340          H  
ATOM   2104  HA  ALA A 139       2.452 -24.500 -17.809  1.00 27.200          H  
ATOM   2105 1HB  ALA A 139       2.203 -22.395 -16.561  1.00 38.140          H  
ATOM   2106 2HB  ALA A 139       3.854 -23.041 -16.389  1.00 38.140          H  
ATOM   2107 3HB  ALA A 139       3.540 -21.681 -17.499  1.00 38.140          H  
ATOM   2108  N   HIS A 140       0.574 -23.471 -18.969  1.00 23.230          N  
ATOM   2109  CA  HIS A 140      -0.586 -23.002 -19.712  1.00 23.770          C  
ATOM   2110  C   HIS A 140      -0.868 -21.568 -19.319  1.00 23.800          C  
ATOM   2111  O   HIS A 140      -0.737 -21.207 -18.142  1.00 23.470          O  
ATOM   2112  CB  HIS A 140      -1.806 -23.895 -19.448  1.00 33.060          C  
ATOM   2113  CG  HIS A 140      -2.982 -23.647 -20.374  1.00 33.060          C  
ATOM   2114  ND1 HIS A 140      -3.910 -22.626 -20.186  1.00 33.060          N  
ATOM   2115  CD2 HIS A 140      -3.364 -24.299 -21.499  1.00 33.060          C  
ATOM   2116  CE1 HIS A 140      -4.810 -22.678 -21.169  1.00 33.060          C  
ATOM   2117  NE2 HIS A 140      -4.496 -23.679 -21.968  1.00 33.060          N  
ATOM   2118  H   HIS A 140       0.429 -24.199 -18.285  1.00 27.880          H  
ATOM   2119  HA  HIS A 140      -0.372 -23.024 -20.780  1.00 28.520          H  
ATOM   2120 1HB  HIS A 140      -1.514 -24.941 -19.549  1.00 39.670          H  
ATOM   2121 2HB  HIS A 140      -2.146 -23.752 -18.422  1.00 39.670          H  
ATOM   2122  HD2 HIS A 140      -2.865 -25.159 -21.949  1.00 39.670          H  
ATOM   2123  HE1 HIS A 140      -5.662 -22.008 -21.293  1.00 39.670          H  
ATOM   2124  HE2 HIS A 140      -5.008 -23.955 -22.799  1.00 39.670          H  
ATOM   2125  N   VAL A 141      -1.311 -20.762 -20.272  1.00 24.260          N  
ATOM   2126  CA  VAL A 141      -1.619 -19.363 -20.002  1.00 24.400          C  
ATOM   2127  C   VAL A 141      -2.598 -19.167 -18.821  1.00 24.330          C  
ATOM   2128  O   VAL A 141      -2.465 -18.187 -18.066  1.00 24.320          O  
ATOM   2129  CB  VAL A 141      -2.150 -18.709 -21.310  1.00 34.100          C  
ATOM   2130  CG1 VAL A 141      -3.505 -19.281 -21.722  1.00 34.100          C  
ATOM   2131  CG2 VAL A 141      -2.263 -17.224 -21.136  1.00 34.100          C  
ATOM   2132  H   VAL A 141      -1.397 -21.127 -21.210  1.00 29.110          H  
ATOM   2133  HA  VAL A 141      -0.682 -18.867 -19.745  1.00 29.280          H  
ATOM   2134  HB  VAL A 141      -1.445 -18.927 -22.111  1.00 40.920          H  
ATOM   2135 1HG1 VAL A 141      -3.818 -18.815 -22.654  1.00 40.920          H  
ATOM   2136 2HG1 VAL A 141      -3.412 -20.345 -21.873  1.00 40.920          H  
ATOM   2137 3HG1 VAL A 141      -4.258 -19.084 -20.969  1.00 40.920          H  
ATOM   2138 1HG2 VAL A 141      -2.607 -16.772 -22.063  1.00 40.920          H  
ATOM   2139 2HG2 VAL A 141      -2.974 -17.007 -20.346  1.00 40.920          H  
ATOM   2140 3HG2 VAL A 141      -1.291 -16.817 -20.881  1.00 40.920          H  
ATOM   2141  N   SER A 142      -3.567 -20.088 -18.649  1.00 24.370          N  
ATOM   2142  CA  SER A 142      -4.520 -19.979 -17.555  1.00 24.380          C  
ATOM   2143  C   SER A 142      -3.902 -20.417 -16.233  1.00 23.770          C  
ATOM   2144  O   SER A 142      -4.366 -20.015 -15.163  1.00 23.740          O  
ATOM   2145  CB  SER A 142      -5.734 -20.834 -17.839  1.00 34.130          C  
ATOM   2146  OG  SER A 142      -5.395 -22.193 -17.799  1.00 34.130          O  
ATOM   2147  H   SER A 142      -3.653 -20.885 -19.283  1.00 29.240          H  
ATOM   2148  HA  SER A 142      -4.831 -18.939 -17.469  1.00 29.260          H  
ATOM   2149 1HB  SER A 142      -6.503 -20.626 -17.096  1.00 40.950          H  
ATOM   2150 2HB  SER A 142      -6.139 -20.584 -18.816  1.00 40.950          H  
ATOM   2151  HG  SER A 142      -4.911 -22.372 -18.622  1.00 40.950          H  
ATOM   2152  N   GLY A 143      -2.828 -21.210 -16.311  1.00 23.370          N  
ATOM   2153  CA  GLY A 143      -2.107 -21.708 -15.156  1.00 22.820          C  
ATOM   2154  C   GLY A 143      -1.525 -20.492 -14.499  1.00 22.700          C  
ATOM   2155  O   GLY A 143      -1.665 -20.279 -13.294  1.00 22.510          O  
ATOM   2156  H   GLY A 143      -2.464 -21.449 -17.224  1.00 28.040          H  
ATOM   2157 1HA  GLY A 143      -2.779 -22.233 -14.477  1.00 27.380          H  
ATOM   2158 2HA  GLY A 143      -1.316 -22.394 -15.468  1.00 27.380          H  
ATOM   2159  N   GLY A 144      -0.870 -19.673 -15.329  1.00 22.920          N  
ATOM   2160  CA  GLY A 144      -0.259 -18.427 -14.888  1.00 22.950          C  
ATOM   2161  C   GLY A 144      -1.287 -17.588 -14.181  1.00 23.040          C  
ATOM   2162  O   GLY A 144      -1.143 -17.278 -12.994  1.00 22.910          O  
ATOM   2163  H   GLY A 144      -0.805 -19.965 -16.312  1.00 27.500          H  
ATOM   2164 1HA  GLY A 144       0.566 -18.599 -14.217  1.00 27.540          H  
ATOM   2165 2HA  GLY A 144       0.120 -17.890 -15.758  1.00 27.540          H  
ATOM   2166  N   GLY A 145      -2.384 -17.298 -14.877  1.00 23.360          N  
ATOM   2167  CA  GLY A 145      -3.451 -16.491 -14.302  1.00 23.620          C  
ATOM   2168  C   GLY A 145      -3.864 -16.944 -12.893  1.00 23.280          C  
ATOM   2169  O   GLY A 145      -3.948 -16.119 -11.976  1.00 23.350          O  
ATOM   2170  H   GLY A 145      -2.445 -17.601 -15.859  1.00 28.030          H  
ATOM   2171 1HA  GLY A 145      -3.137 -15.448 -14.274  1.00 28.340          H  
ATOM   2172 2HA  GLY A 145      -4.317 -16.543 -14.960  1.00 28.340          H  
ATOM   2173  N   ASP A 146      -4.145 -18.242 -12.725  1.00 23.000          N  
ATOM   2174  CA  ASP A 146      -4.587 -18.768 -11.432  1.00 22.800          C  
ATOM   2175  C   ASP A 146      -3.534 -18.944 -10.321  1.00 22.400          C  
ATOM   2176  O   ASP A 146      -3.840 -18.675  -9.155  1.00 22.400          O  
ATOM   2177  CB  ASP A 146      -5.258 -20.125 -11.631  1.00 32.000          C  
ATOM   2178  CG  ASP A 146      -6.625 -20.072 -12.313  1.00 32.000          C  
ATOM   2179  OD1 ASP A 146      -7.241 -19.028 -12.368  1.00 32.000          O  
ATOM   2180  OD2 ASP A 146      -7.049 -21.106 -12.765  1.00 32.000          O  
ATOM   2181  H   ASP A 146      -4.089 -18.871 -13.535  1.00 27.600          H  
ATOM   2182  HA  ASP A 146      -5.340 -18.078 -11.053  1.00 27.360          H  
ATOM   2183 1HB  ASP A 146      -4.595 -20.746 -12.246  1.00 38.400          H  
ATOM   2184 2HB  ASP A 146      -5.356 -20.622 -10.667  1.00 38.400          H  
ATOM   2185  N   ASP A 147      -2.315 -19.410 -10.630  1.00 22.170          N  
ATOM   2186  CA  ASP A 147      -1.363 -19.653  -9.538  1.00 21.870          C  
ATOM   2187  C   ASP A 147      -0.357 -18.532  -9.261  1.00 22.100          C  
ATOM   2188  O   ASP A 147       0.049 -18.352  -8.111  1.00 22.050          O  
ATOM   2189  CB  ASP A 147      -0.533 -20.915  -9.772  1.00 30.740          C  
ATOM   2190  CG  ASP A 147      -1.294 -22.248  -9.823  1.00 30.740          C  
ATOM   2191  OD1 ASP A 147      -2.070 -22.548  -8.943  1.00 30.740          O  
ATOM   2192  OD2 ASP A 147      -1.016 -22.996 -10.762  1.00 30.740          O  
ATOM   2193  H   ASP A 147      -2.080 -19.634 -11.602  1.00 26.600          H  
ATOM   2194  HA  ASP A 147      -1.940 -19.805  -8.627  1.00 26.240          H  
ATOM   2195 1HB  ASP A 147      -0.023 -20.791 -10.691  1.00 36.890          H  
ATOM   2196 2HB  ASP A 147       0.227 -20.983  -8.994  1.00 36.890          H  
ATOM   2197  N   SER A 148       0.126 -17.834 -10.295  1.00 22.460          N  
ATOM   2198  CA  SER A 148       1.152 -16.815 -10.091  1.00 22.810          C  
ATOM   2199  C   SER A 148       1.234 -15.885 -11.288  1.00 23.090          C  
ATOM   2200  O   SER A 148       1.810 -16.234 -12.329  1.00 23.250          O  
ATOM   2201  CB  SER A 148       2.507 -17.456  -9.854  1.00 31.790          C  
ATOM   2202  OG  SER A 148       3.496 -16.478  -9.679  1.00 31.790          O  
ATOM   2203  H   SER A 148      -0.254 -17.951 -11.236  1.00 26.950          H  
ATOM   2204  HA  SER A 148       0.883 -16.222  -9.215  1.00 27.370          H  
ATOM   2205 1HB  SER A 148       2.464 -18.092  -8.970  1.00 38.150          H  
ATOM   2206 2HB  SER A 148       2.762 -18.093 -10.703  1.00 38.150          H  
ATOM   2207  HG  SER A 148       4.309 -16.957  -9.502  1.00 38.150          H  
ATOM   2208  N   SER A 149       0.718 -14.668 -11.116  1.00 23.270          N  
ATOM   2209  CA  SER A 149       0.621 -13.694 -12.196  1.00 23.680          C  
ATOM   2210  C   SER A 149       0.376 -12.284 -11.766  1.00 23.720          C  
ATOM   2211  O   SER A 149       0.176 -11.976 -10.589  1.00 23.640          O  
ATOM   2212  CB  SER A 149      -0.523 -14.034 -13.129  1.00 32.990          C  
ATOM   2213  OG  SER A 149      -0.652 -13.064 -14.165  1.00 32.990          O  
ATOM   2214  H   SER A 149       0.312 -14.441 -10.220  1.00 27.920          H  
ATOM   2215  HA  SER A 149       1.560 -13.711 -12.748  1.00 28.420          H  
ATOM   2216 1HB  SER A 149      -0.333 -14.994 -13.571  1.00 39.590          H  
ATOM   2217 2HB  SER A 149      -1.457 -14.111 -12.570  1.00 39.590          H  
ATOM   2218  HG  SER A 149      -1.256 -12.336 -13.791  1.00 39.590          H  
ATOM   2219  N   ARG A 150       0.380 -11.430 -12.770  1.00 23.940          N  
ATOM   2220  CA  ARG A 150       0.025 -10.043 -12.640  1.00 24.110          C  
ATOM   2221  C   ARG A 150      -1.499 -10.037 -12.520  1.00 24.260          C  
ATOM   2222  O   ARG A 150      -2.121 -10.908 -13.140  1.00 24.500          O  
ATOM   2223  CB  ARG A 150       0.473  -9.283 -13.874  1.00 33.690          C  
ATOM   2224  CG  ARG A 150       1.989  -9.207 -14.064  1.00 33.690          C  
ATOM   2225  CD  ARG A 150       2.358  -8.515 -15.329  1.00 33.690          C  
ATOM   2226  NE  ARG A 150       3.813  -8.370 -15.467  1.00 33.690          N  
ATOM   2227  CZ  ARG A 150       4.650  -9.290 -16.009  1.00 33.690          C  
ATOM   2228  NH1 ARG A 150       4.190 -10.444 -16.487  1.00 33.690          N  
ATOM   2229  NH2 ARG A 150       5.939  -9.019 -16.048  1.00 33.690          N  
ATOM   2230  H   ARG A 150       0.582 -11.808 -13.692  1.00 28.730          H  
ATOM   2231  HA  ARG A 150       0.524  -9.637 -11.770  1.00 28.930          H  
ATOM   2232 1HB  ARG A 150       0.052  -9.757 -14.762  1.00 40.420          H  
ATOM   2233 2HB  ARG A 150       0.081  -8.285 -13.839  1.00 40.420          H  
ATOM   2234 1HG  ARG A 150       2.430  -8.648 -13.237  1.00 40.420          H  
ATOM   2235 2HG  ARG A 150       2.405 -10.211 -14.081  1.00 40.420          H  
ATOM   2236 1HD  ARG A 150       1.983  -9.083 -16.179  1.00 40.420          H  
ATOM   2237 2HD  ARG A 150       1.911  -7.539 -15.352  1.00 40.420          H  
ATOM   2238  HE  ARG A 150       4.250  -7.499 -15.084  1.00 40.420          H  
ATOM   2239 1HH1 ARG A 150       3.203 -10.651 -16.454  1.00 40.420          H  
ATOM   2240 2HH1 ARG A 150       4.825 -11.124 -16.888  1.00 40.420          H  
ATOM   2241 1HH2 ARG A 150       6.275  -8.129 -15.681  1.00 40.420          H  
ATOM   2242 2HH2 ARG A 150       6.587  -9.679 -16.443  1.00 40.420          H  
ATOM   2243  N   PRO A 151      -2.112  -9.173 -11.668  1.00 24.240          N  
ATOM   2244  CA  PRO A 151      -3.556  -8.955 -11.522  1.00 24.510          C  
ATOM   2245  C   PRO A 151      -4.292  -8.665 -12.835  1.00 24.830          C  
ATOM   2246  O   PRO A 151      -5.435  -9.082 -13.014  1.00 25.000          O  
ATOM   2247  CB  PRO A 151      -3.599  -7.740 -10.589  1.00 36.770          C  
ATOM   2248  CG  PRO A 151      -2.351  -7.852  -9.762  1.00 36.770          C  
ATOM   2249  CD  PRO A 151      -1.299  -8.391 -10.705  1.00 36.770          C  
ATOM   2250  HA  PRO A 151      -3.999  -9.833 -11.025  1.00 29.410          H  
ATOM   2251 1HB  PRO A 151      -3.669  -6.806 -11.173  1.00 44.120          H  
ATOM   2252 2HB  PRO A 151      -4.499  -7.801  -9.971  1.00 44.120          H  
ATOM   2253 1HG  PRO A 151      -2.082  -6.879  -9.333  1.00 44.120          H  
ATOM   2254 2HG  PRO A 151      -2.534  -8.533  -8.912  1.00 44.120          H  
ATOM   2255 1HD  PRO A 151      -0.750  -7.581 -11.204  1.00 44.120          H  
ATOM   2256 2HD  PRO A 151      -0.648  -9.050 -10.104  1.00 44.120          H  
ATOM   2257  N   THR A 152      -3.606  -7.996 -13.760  1.00 24.970          N  
ATOM   2258  CA  THR A 152      -4.142  -7.633 -15.065  1.00 25.370          C  
ATOM   2259  C   THR A 152      -3.243  -8.228 -16.133  1.00 25.540          C  
ATOM   2260  O   THR A 152      -2.018  -8.160 -16.011  1.00 25.730          O  
ATOM   2261  CB  THR A 152      -4.177  -6.095 -15.239  1.00 35.360          C  
ATOM   2262  OG1 THR A 152      -5.012  -5.496 -14.255  1.00 35.360          O  
ATOM   2263  CG2 THR A 152      -4.639  -5.642 -16.648  1.00 35.360          C  
ATOM   2264  H   THR A 152      -2.681  -7.654 -13.555  1.00 29.960          H  
ATOM   2265  HA  THR A 152      -5.145  -8.042 -15.173  1.00 30.440          H  
ATOM   2266  HB  THR A 152      -3.189  -5.739 -15.067  1.00 42.430          H  
ATOM   2267  HG1 THR A 152      -5.974  -5.630 -14.504  1.00 42.430          H  
ATOM   2268 1HG2 THR A 152      -4.620  -4.568 -16.711  1.00 42.430          H  
ATOM   2269 2HG2 THR A 152      -3.989  -6.044 -17.416  1.00 42.430          H  
ATOM   2270 3HG2 THR A 152      -5.638  -5.982 -16.810  1.00 42.430          H  
ATOM   2271  N   VAL A 153      -3.849  -8.769 -17.185  1.00 25.540          N  
ATOM   2272  CA  VAL A 153      -3.130  -9.313 -18.335  1.00 25.770          C  
ATOM   2273  C   VAL A 153      -2.800  -8.186 -19.321  1.00 26.090          C  
ATOM   2274  O   VAL A 153      -3.672  -7.400 -19.699  1.00 26.100          O  
ATOM   2275  CB  VAL A 153      -3.971 -10.410 -18.995  1.00 35.990          C  
ATOM   2276  CG1 VAL A 153      -3.256 -10.937 -20.220  1.00 35.990          C  
ATOM   2277  CG2 VAL A 153      -4.242 -11.490 -17.957  1.00 35.990          C  
ATOM   2278  H   VAL A 153      -4.872  -8.811 -17.160  1.00 30.650          H  
ATOM   2279  HA  VAL A 153      -2.193  -9.758 -17.986  1.00 30.920          H  
ATOM   2280  HB  VAL A 153      -4.917  -9.998 -19.332  1.00 43.180          H  
ATOM   2281 1HG1 VAL A 153      -3.856 -11.711 -20.695  1.00 43.180          H  
ATOM   2282 2HG1 VAL A 153      -3.107 -10.138 -20.898  1.00 43.180          H  
ATOM   2283 3HG1 VAL A 153      -2.298 -11.347 -19.939  1.00 43.180          H  
ATOM   2284 1HG2 VAL A 153      -4.845 -12.282 -18.399  1.00 43.180          H  
ATOM   2285 2HG2 VAL A 153      -3.305 -11.894 -17.600  1.00 43.180          H  
ATOM   2286 3HG2 VAL A 153      -4.783 -11.059 -17.112  1.00 43.180          H  
ATOM   2287  N   TRP A 154      -1.546  -8.087 -19.745  1.00 26.410          N  
ATOM   2288  CA  TRP A 154      -1.202  -6.965 -20.616  1.00 27.060          C  
ATOM   2289  C   TRP A 154      -0.642  -7.294 -21.961  1.00 26.960          C  
ATOM   2290  O   TRP A 154       0.087  -8.258 -22.142  1.00 26.920          O  
ATOM   2291  CB  TRP A 154      -0.189  -6.050 -19.940  1.00 37.620          C  
ATOM   2292  CG  TRP A 154      -0.737  -5.343 -18.797  1.00 37.620          C  
ATOM   2293  CD1 TRP A 154      -0.796  -5.811 -17.560  1.00 37.620          C  
ATOM   2294  CD2 TRP A 154      -1.316  -4.023 -18.747  1.00 37.620          C  
ATOM   2295  NE1 TRP A 154      -1.375  -4.906 -16.750  1.00 37.620          N  
ATOM   2296  CE2 TRP A 154      -1.698  -3.813 -17.450  1.00 37.620          C  
ATOM   2297  CE3 TRP A 154      -1.539  -3.033 -19.681  1.00 37.620          C  
ATOM   2298  CZ2 TRP A 154      -2.297  -2.653 -17.039  1.00 37.620          C  
ATOM   2299  CZ3 TRP A 154      -2.147  -1.861 -19.271  1.00 37.620          C  
ATOM   2300  CH2 TRP A 154      -2.519  -1.678 -17.979  1.00 37.620          C  
ATOM   2301  H   TRP A 154      -0.860  -8.795 -19.456  1.00 31.690          H  
ATOM   2302  HA  TRP A 154      -2.101  -6.386 -20.781  1.00 32.470          H  
ATOM   2303 1HB  TRP A 154       0.657  -6.642 -19.600  1.00 45.150          H  
ATOM   2304 2HB  TRP A 154       0.190  -5.334 -20.660  1.00 45.150          H  
ATOM   2305  HD1 TRP A 154      -0.438  -6.790 -17.247  1.00 45.150          H  
ATOM   2306  HE1 TRP A 154      -1.538  -5.043 -15.770  1.00 45.150          H  
ATOM   2307  HE3 TRP A 154      -1.244  -3.169 -20.708  1.00 45.150          H  
ATOM   2308  HZ2 TRP A 154      -2.585  -2.503 -16.014  1.00 45.150          H  
ATOM   2309  HZ3 TRP A 154      -2.317  -1.087 -20.012  1.00 45.150          H  
ATOM   2310  HH2 TRP A 154      -2.994  -0.744 -17.687  1.00 45.150          H  
ATOM   2311  N   TYR A 155      -0.930  -6.426 -22.905  1.00 27.000          N  
ATOM   2312  CA  TYR A 155      -0.309  -6.519 -24.203  1.00 27.070          C  
ATOM   2313  C   TYR A 155       1.181  -6.503 -23.963  1.00 27.620          C  
ATOM   2314  O   TYR A 155       1.676  -5.636 -23.242  1.00 27.800          O  
ATOM   2315  CB  TYR A 155      -0.781  -5.381 -25.100  1.00 37.870          C  
ATOM   2316  CG  TYR A 155      -0.087  -5.309 -26.407  1.00 37.870          C  
ATOM   2317  CD1 TYR A 155      -0.169  -6.335 -27.318  1.00 37.870          C  
ATOM   2318  CD2 TYR A 155       0.632  -4.184 -26.705  1.00 37.870          C  
ATOM   2319  CE1 TYR A 155       0.502  -6.241 -28.520  1.00 37.870          C  
ATOM   2320  CE2 TYR A 155       1.277  -4.087 -27.902  1.00 37.870          C  
ATOM   2321  CZ  TYR A 155       1.227  -5.112 -28.811  1.00 37.870          C  
ATOM   2322  OH  TYR A 155       1.913  -5.035 -30.016  1.00 37.870          O  
ATOM   2323  H   TYR A 155      -1.593  -5.691 -22.707  1.00 32.400          H  
ATOM   2324  HA  TYR A 155      -0.560  -7.468 -24.669  1.00 32.480          H  
ATOM   2325 1HB  TYR A 155      -1.852  -5.482 -25.283  1.00 45.440          H  
ATOM   2326 2HB  TYR A 155      -0.617  -4.441 -24.585  1.00 45.440          H  
ATOM   2327  HD1 TYR A 155      -0.747  -7.230 -27.084  1.00 45.440          H  
ATOM   2328  HD2 TYR A 155       0.687  -3.363 -25.989  1.00 45.440          H  
ATOM   2329  HE1 TYR A 155       0.462  -7.054 -29.237  1.00 45.440          H  
ATOM   2330  HE2 TYR A 155       1.834  -3.193 -28.128  1.00 45.440          H  
ATOM   2331  HH  TYR A 155       2.608  -4.328 -29.978  1.00 45.440          H  
ATOM   2332  N   HIS A 156       1.893  -7.421 -24.602  1.00 27.930          N  
ATOM   2333  CA  HIS A 156       3.331  -7.600 -24.421  1.00 28.540          C  
ATOM   2334  C   HIS A 156       4.147  -6.309 -24.300  1.00 28.740          C  
ATOM   2335  O   HIS A 156       4.963  -6.170 -23.387  1.00 29.210          O  
ATOM   2336  CB  HIS A 156       3.867  -8.434 -25.592  1.00 39.710          C  
ATOM   2337  CG  HIS A 156       5.315  -8.758 -25.530  1.00 39.710          C  
ATOM   2338  ND1 HIS A 156       5.819  -9.742 -24.710  1.00 39.710          N  
ATOM   2339  CD2 HIS A 156       6.372  -8.231 -26.179  1.00 39.710          C  
ATOM   2340  CE1 HIS A 156       7.126  -9.808 -24.860  1.00 39.710          C  
ATOM   2341  NE2 HIS A 156       7.489  -8.903 -25.746  1.00 39.710          N  
ATOM   2342  H   HIS A 156       1.384  -8.100 -25.179  1.00 33.520          H  
ATOM   2343  HA  HIS A 156       3.494  -8.157 -23.506  1.00 34.250          H  
ATOM   2344 1HB  HIS A 156       3.312  -9.369 -25.635  1.00 47.650          H  
ATOM   2345 2HB  HIS A 156       3.675  -7.906 -26.528  1.00 47.650          H  
ATOM   2346  HD2 HIS A 156       6.343  -7.422 -26.910  1.00 47.650          H  
ATOM   2347  HE1 HIS A 156       7.791 -10.493 -24.337  1.00 47.650          H  
ATOM   2348  HE2 HIS A 156       8.434  -8.725 -26.058  1.00 47.650          H  
ATOM   2349  N   GLU A 157       3.919  -5.327 -25.155  1.00 28.410          N  
ATOM   2350  CA  GLU A 157       4.739  -4.110 -25.138  1.00 28.630          C  
ATOM   2351  C   GLU A 157       4.650  -3.306 -23.825  1.00 28.660          C  
ATOM   2352  O   GLU A 157       5.507  -2.458 -23.562  1.00 28.680          O  
ATOM   2353  CB  GLU A 157       4.381  -3.206 -26.311  1.00 39.990          C  
ATOM   2354  CG  GLU A 157       4.746  -3.793 -27.683  1.00 39.990          C  
ATOM   2355  CD  GLU A 157       4.334  -2.909 -28.836  1.00 39.990          C  
ATOM   2356  OE1 GLU A 157       4.099  -1.748 -28.616  1.00 39.990          O  
ATOM   2357  OE2 GLU A 157       4.174  -3.423 -29.922  1.00 39.990          O  
ATOM   2358  H   GLU A 157       3.197  -5.446 -25.853  1.00 34.090          H  
ATOM   2359  HA  GLU A 157       5.778  -4.413 -25.263  1.00 34.360          H  
ATOM   2360 1HB  GLU A 157       3.326  -2.980 -26.279  1.00 47.990          H  
ATOM   2361 2HB  GLU A 157       4.910  -2.261 -26.206  1.00 47.990          H  
ATOM   2362 1HG  GLU A 157       5.824  -3.938 -27.722  1.00 47.990          H  
ATOM   2363 2HG  GLU A 157       4.275  -4.768 -27.790  1.00 47.990          H  
ATOM   2364  N   THR A 158       3.597  -3.534 -23.033  1.00 28.690          N  
ATOM   2365  CA  THR A 158       3.344  -2.832 -21.783  1.00 28.810          C  
ATOM   2366  C   THR A 158       3.437  -3.765 -20.564  1.00 29.040          C  
ATOM   2367  O   THR A 158       3.048  -3.395 -19.453  1.00 29.350          O  
ATOM   2368  CB  THR A 158       1.959  -2.151 -21.808  1.00 40.290          C  
ATOM   2369  OG1 THR A 158       0.936  -3.122 -22.002  1.00 40.290          O  
ATOM   2370  CG2 THR A 158       1.905  -1.163 -22.946  1.00 40.290          C  
ATOM   2371  H   THR A 158       2.933  -4.267 -23.292  1.00 34.430          H  
ATOM   2372  HA  THR A 158       4.097  -2.054 -21.664  1.00 34.570          H  
ATOM   2373  HB  THR A 158       1.791  -1.650 -20.874  1.00 48.340          H  
ATOM   2374  HG1 THR A 158       0.869  -3.659 -21.210  1.00 48.340          H  
ATOM   2375 1HG2 THR A 158       0.933  -0.681 -22.957  1.00 48.340          H  
ATOM   2376 2HG2 THR A 158       2.682  -0.416 -22.808  1.00 48.340          H  
ATOM   2377 3HG2 THR A 158       2.064  -1.680 -23.890  1.00 48.340          H  
ATOM   2378  N   LEU A 159       4.008  -4.971 -20.720  1.00 29.000          N  
ATOM   2379  CA  LEU A 159       4.070  -5.887 -19.570  1.00 29.290          C  
ATOM   2380  C   LEU A 159       4.992  -5.313 -18.493  1.00 29.870          C  
ATOM   2381  O   LEU A 159       4.736  -5.460 -17.297  1.00 29.950          O  
ATOM   2382  CB  LEU A 159       4.557  -7.298 -20.010  1.00 40.890          C  
ATOM   2383  CG  LEU A 159       6.090  -7.474 -20.412  1.00 40.890          C  
ATOM   2384  CD1 LEU A 159       6.944  -7.857 -19.183  1.00 40.890          C  
ATOM   2385  CD2 LEU A 159       6.231  -8.545 -21.468  1.00 40.890          C  
ATOM   2386  H   LEU A 159       4.342  -5.266 -21.646  1.00 34.800          H  
ATOM   2387  HA  LEU A 159       3.068  -5.983 -19.150  1.00 35.150          H  
ATOM   2388 1HB  LEU A 159       4.339  -8.004 -19.210  1.00 49.070          H  
ATOM   2389 2HB  LEU A 159       3.968  -7.593 -20.884  1.00 49.070          H  
ATOM   2390  HG  LEU A 159       6.461  -6.538 -20.817  1.00 49.070          H  
ATOM   2391 1HD1 LEU A 159       7.985  -7.960 -19.495  1.00 49.070          H  
ATOM   2392 2HD1 LEU A 159       6.906  -7.119 -18.402  1.00 49.070          H  
ATOM   2393 3HD1 LEU A 159       6.589  -8.801 -18.791  1.00 49.070          H  
ATOM   2394 1HD2 LEU A 159       7.278  -8.639 -21.752  1.00 49.070          H  
ATOM   2395 2HD2 LEU A 159       5.885  -9.487 -21.088  1.00 49.070          H  
ATOM   2396 3HD2 LEU A 159       5.654  -8.274 -22.336  1.00 49.070          H  
ATOM   2397  N   GLU A 160       5.987  -4.533 -18.928  1.00 30.360          N  
ATOM   2398  CA  GLU A 160       6.997  -3.887 -18.095  1.00 31.030          C  
ATOM   2399  C   GLU A 160       6.423  -2.868 -17.117  1.00 31.480          C  
ATOM   2400  O   GLU A 160       7.142  -2.354 -16.260  1.00 32.030          O  
ATOM   2401  CB  GLU A 160       8.055  -3.222 -18.980  1.00 43.170          C  
ATOM   2402  CG  GLU A 160       8.947  -4.210 -19.745  1.00 43.170          C  
ATOM   2403  CD  GLU A 160       9.888  -4.985 -18.827  1.00 43.170          C  
ATOM   2404  OE1 GLU A 160      10.665  -4.371 -18.120  1.00 43.170          O  
ATOM   2405  OE2 GLU A 160       9.797  -6.183 -18.785  1.00 43.170          O  
ATOM   2406  H   GLU A 160       6.114  -4.454 -19.927  1.00 36.430          H  
ATOM   2407  HA  GLU A 160       7.490  -4.665 -17.511  1.00 37.240          H  
ATOM   2408 1HB  GLU A 160       7.562  -2.576 -19.708  1.00 51.810          H  
ATOM   2409 2HB  GLU A 160       8.699  -2.593 -18.365  1.00 51.810          H  
ATOM   2410 1HG  GLU A 160       8.318  -4.918 -20.280  1.00 51.810          H  
ATOM   2411 2HG  GLU A 160       9.533  -3.660 -20.480  1.00 51.810          H  
ATOM   2412  N   TRP A 161       5.158  -2.494 -17.287  1.00 31.320          N  
ATOM   2413  CA  TRP A 161       4.538  -1.549 -16.381  1.00 31.800          C  
ATOM   2414  C   TRP A 161       4.268  -2.184 -15.014  1.00 31.740          C  
ATOM   2415  O   TRP A 161       4.096  -1.475 -14.020  1.00 32.110          O  
ATOM   2416  CB  TRP A 161       3.207  -1.060 -16.950  1.00 44.330          C  
ATOM   2417  CG  TRP A 161       3.320  -0.214 -18.167  1.00 44.330          C  
ATOM   2418  CD1 TRP A 161       4.456   0.229 -18.781  1.00 44.330          C  
ATOM   2419  CD2 TRP A 161       2.221   0.314 -18.931  1.00 44.330          C  
ATOM   2420  NE1 TRP A 161       4.133   0.989 -19.870  1.00 44.330          N  
ATOM   2421  CE2 TRP A 161       2.770   1.056 -19.975  1.00 44.330          C  
ATOM   2422  CE3 TRP A 161       0.830   0.218 -18.815  1.00 44.330          C  
ATOM   2423  CZ2 TRP A 161       1.980   1.709 -20.902  1.00 44.330          C  
ATOM   2424  CZ3 TRP A 161       0.041   0.876 -19.747  1.00 44.330          C  
ATOM   2425  CH2 TRP A 161       0.601   1.598 -20.761  1.00 44.330          C  
ATOM   2426  H   TRP A 161       4.587  -2.912 -18.030  1.00 37.580          H  
ATOM   2427  HA  TRP A 161       5.208  -0.704 -16.240  1.00 38.160          H  
ATOM   2428 1HB  TRP A 161       2.596  -1.927 -17.214  1.00 53.190          H  
ATOM   2429 2HB  TRP A 161       2.669  -0.499 -16.188  1.00 53.190          H  
ATOM   2430  HD1 TRP A 161       5.474   0.016 -18.459  1.00 53.190          H  
ATOM   2431  HE1 TRP A 161       4.794   1.432 -20.494  1.00 53.190          H  
ATOM   2432  HE3 TRP A 161       0.377  -0.359 -18.010  1.00 53.190          H  
ATOM   2433  HZ2 TRP A 161       2.405   2.292 -21.719  1.00 53.190          H  
ATOM   2434  HZ3 TRP A 161      -1.035   0.805 -19.654  1.00 53.190          H  
ATOM   2435  HH2 TRP A 161      -0.050   2.101 -21.474  1.00 53.190          H  
ATOM   2436  N   LEU A 162       4.159  -3.518 -14.968  1.00 31.340          N  
ATOM   2437  CA  LEU A 162       3.830  -4.220 -13.733  1.00 31.330          C  
ATOM   2438  C   LEU A 162       4.964  -5.095 -13.224  1.00 31.760          C  
ATOM   2439  O   LEU A 162       5.288  -6.142 -13.805  1.00 31.820          O  
ATOM   2440  CB  LEU A 162       2.580  -5.078 -13.924  1.00 43.870          C  
ATOM   2441  CG  LEU A 162       1.189  -4.378 -13.829  1.00 43.870          C  
ATOM   2442  CD1 LEU A 162       0.955  -3.501 -15.053  1.00 43.870          C  
ATOM   2443  CD2 LEU A 162       0.110  -5.447 -13.725  1.00 43.870          C  
ATOM   2444  H   LEU A 162       4.328  -4.074 -15.814  1.00 37.610          H  
ATOM   2445  HA  LEU A 162       3.620  -3.477 -12.965  1.00 37.600          H  
ATOM   2446 1HB  LEU A 162       2.650  -5.492 -14.920  1.00 52.640          H  
ATOM   2447 2HB  LEU A 162       2.607  -5.892 -13.202  1.00 52.640          H  
ATOM   2448  HG  LEU A 162       1.143  -3.760 -12.943  1.00 52.640          H  
ATOM   2449 1HD1 LEU A 162      -0.009  -3.052 -15.001  1.00 52.640          H  
ATOM   2450 2HD1 LEU A 162       1.672  -2.731 -15.104  1.00 52.640          H  
ATOM   2451 3HD1 LEU A 162       1.020  -4.103 -15.950  1.00 52.640          H  
ATOM   2452 1HD2 LEU A 162      -0.867  -4.971 -13.644  1.00 52.640          H  
ATOM   2453 2HD2 LEU A 162       0.137  -6.073 -14.612  1.00 52.640          H  
ATOM   2454 3HD2 LEU A 162       0.291  -6.053 -12.842  1.00 52.640          H  
ATOM   2455  N   LYS A 163       5.529  -4.670 -12.099  1.00 32.140          N  
ATOM   2456  CA  LYS A 163       6.653  -5.328 -11.452  1.00 32.640          C  
ATOM   2457  C   LYS A 163       6.272  -5.734 -10.036  1.00 33.140          C  
ATOM   2458  O   LYS A 163       7.112  -6.235  -9.288  1.00 33.180          O  
ATOM   2459  OXT LYS A 163       5.236  -5.268  -9.560  1.00 48.960          O  
ATOM   2460  CB  LYS A 163       7.862  -4.392 -11.401  1.00 43.760          C  
ATOM   2461  CG  LYS A 163       8.394  -3.905 -12.755  1.00 43.760          C  
ATOM   2462  CD  LYS A 163       9.061  -5.026 -13.550  1.00 43.760          C  
ATOM   2463  CE  LYS A 163       9.730  -4.473 -14.800  1.00 43.760          C  
ATOM   2464  NZ  LYS A 163      10.422  -5.529 -15.599  1.00 43.760          N  
ATOM   2465  H   LYS A 163       5.171  -3.816 -11.690  1.00 38.570          H  
ATOM   2466  HA  LYS A 163       6.905  -6.234 -12.001  1.00 39.170          H  
ATOM   2467 1HB  LYS A 163       7.605  -3.510 -10.817  1.00 52.520          H  
ATOM   2468 2HB  LYS A 163       8.681  -4.893 -10.885  1.00 52.520          H  
ATOM   2469 1HG  LYS A 163       7.566  -3.502 -13.348  1.00 52.520          H  
ATOM   2470 2HG  LYS A 163       9.114  -3.108 -12.590  1.00 52.520          H  
ATOM   2471 1HD  LYS A 163       9.800  -5.533 -12.931  1.00 52.520          H  
ATOM   2472 2HD  LYS A 163       8.304  -5.749 -13.860  1.00 52.520          H  
ATOM   2473 1HE  LYS A 163       8.974  -4.007 -15.426  1.00 52.520          H  
ATOM   2474 2HE  LYS A 163      10.460  -3.720 -14.509  1.00 52.520          H  
ATOM   2475 1HZ  LYS A 163      10.842  -5.079 -16.430  1.00 52.520          H  
ATOM   2476 2HZ  LYS A 163      11.144  -5.970 -15.057  1.00 52.520          H  
ATOM   2477 3HZ  LYS A 163       9.755  -6.224 -15.901  1.00 52.520          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 -662.789 67.289 620.72 -44.0292 12.7143 36.5045 283.023 -305.408 -1.1188 -8.66435 -258.803 -58.0975 -75.1576 -11.8898 -31.4072 -27.8869 0 -2.60618 6.61147 86.536 129.237 -25.8858 61.2128 -117.354 4.40896 79.6881 -243.152
THR:NtermProteinFull_1 -2.45904 0.55874 1.52251 -0.18802 0.16417 0.06863 0.86225 -0.98502 -0 -0 -1.02134 -1.161 0 0 0 -0.36167 0 -0.03545 0.02193 0.0715 0 0 2.58626 -1.0874 0 0.16765 -1.27529
THR_2 -1.08733 0.08507 0.65382 -0.12948 0.08039 0.08065 0.0373 -0.42907 -0 -0 -0.22148 -1.02795 0 0 0 0 0 -0.05264 0.01065 0.07971 0 -0.54259 2.26936 -1.0874 -0.15594 0.34207 -1.09488
TYR_3 -3.42765 0.43176 2.4386 -0.77876 0.05001 0.11207 1.08744 -1.56465 -0.01558 -0.16487 0.02787 -0.50181 0 0 0 0 0 -0.02713 0.00957 0 1.81543 -0.28295 0.00142 1.2797 0.07447 0.30728 0.87223
VAL_4 -5.28686 0.44669 1.90389 -0.29661 0.24142 0.07138 0.6722 -1.80371 -0 -0 -0.15606 -0.0716 0 0 0 0 0 -0.06038 0.05588 0.03301 0 -0.37694 0 1.9342 0.01739 0.38072 -2.29539
THR_5 -2.6941 0.13506 2.62652 -0.12753 0.05557 0.07155 1.40692 -1.33074 -0.01558 -0.16487 -1.93936 -0.19095 0 0 -0.61855 -0.64851 0 -0.04633 0.03391 0.10816 0 -0.62122 4.16114 -1.0874 -0.37734 0.40629 -0.85737
ASP_6 -4.27632 0.37459 6.18524 -0.15097 0.00469 0.45855 3.38927 -2.69232 -0 -0 -3.33932 -1.08119 0 0 -1.02758 0 0 -0.0078 0.01277 0 2.8355 0.23992 0 -2.3716 0.23155 0.2592 -0.95581
LYS_7 -3.90561 0.25667 6.29145 -0.47615 0.08697 0.36853 2.90324 -2.60998 -0 -0 -4.08077 -0.04606 0 0 0 -0.83456 0 -0.07069 0.05454 2.32945 0 -0.06162 0 -1.5107 0.40447 0.29258 -0.60825
SER_8 -3.92203 0.32047 5.25189 -0.02823 0 0.06528 2.39412 -2.35943 -0 -0 -2.75893 -0.55957 0 0 -1.02758 0 0 -0.03425 0.00024 0.83947 0 0.3313 0.60264 -0.77834 0.07355 0.33519 -1.25418
GLU_9 -7.15466 0.48728 8.72236 -0.21053 0.05433 0.31286 4.33961 -3.86342 -0 -0 -5.01783 -0.56953 0 0 -0.61855 -1.01018 0 0.06779 0.07114 0 3.13105 -0.27444 0 -2.7348 -0.17381 0.38457 -4.05675
GLU_10 -5.95502 0.54006 5.76865 -0.34056 0.08049 0.40535 2.59948 -2.89011 -0.01746 -0.15976 -1.69597 -0.63995 0 0 0 0 0 -0.02247 0.05292 0 3.19861 -0.0933 0 -2.7348 -0.36952 0.42715 -1.84623
ASP_11 -5.63168 0.19986 8.08437 -0.10429 0.007 0.31415 3.61881 -3.49556 -0 -0 -5.19306 -0.32327 0 0 0 -0.83456 0 0.00372 0.00683 0 1.69947 0.19811 0 -2.3716 -0.27997 0.37461 -3.72706
ASN_12 -4.56713 0.2099 5.75371 -0.17277 0.023 0.25228 2.52772 -2.73991 -0 -0 -2.38454 -0.30847 0 0 0 0 0 0.03909 0.00202 0 1.43171 0.5202 0 -0.93687 -0.04708 0.31263 -0.08451
GLU_13 -4.84159 0.22281 6.10209 -0.21056 0.02141 0.28048 2.40755 -2.78412 -0.02951 -0.27633 -2.14158 -0.58186 0 0 0 0 0 -0.00015 0.01541 0 3.00007 -0.24582 0 -2.7348 -0.1824 0.23831 -1.74057
ILE_14 -5.99235 0.42848 5.9664 -0.5022 0.35867 0.10183 2.74741 -2.9067 -0 -0 -2.19363 0.04625 0 0 0 0 0 -0.07045 0.03278 0.4816 0 -0.47678 0 0.73287 -0.2264 0.31328 -1.15895
GLU_15 -4.47698 0.17587 5.55036 -0.21186 0.02043 0.27496 2.21454 -2.54539 -0.02088 -0.15246 -1.80755 -0.58579 0 0 0 0 0 0.00389 0.12254 0 3.02872 -0.3093 0 -2.7348 -0.27192 0.33496 -1.39067
SER_16 -4.26343 0.3476 5.33243 -0.02611 0 0.06102 2.87627 -2.54619 -0 -0 -2.80931 -0.64562 0 0 0 0 0 -0.00291 0.00032 0.59734 0 0.3575 0.60787 -0.77834 -0.15078 0.26298 -0.77936
GLU_17 -5.42224 0.22124 6.58 -0.43278 0.04937 0.84659 3.23885 -2.93077 -0.01205 -0.11657 -3.31207 -0.4464 0 0 0 -0.93144 0 0.00792 0.00728 0 3.35208 -0.33544 0 -2.7348 -0.12316 0.2946 -2.19979
GLU_18 -4.3799 0.39535 5.18465 -0.2197 0.03053 0.31296 1.6608 -2.29328 -0.0205 -0.14889 -1.19231 -0.60259 0 0 0 0 0 0.13874 0.04869 0 3.02979 -0.3058 0 -2.7348 -0.63784 0.3026 -1.43151
GLU_19 -4.62086 0.23645 5.88097 -0.33987 0.09838 0.39873 2.85375 -2.45905 -0 -0 -3.37328 -0.5496 0 0 0 -0.81912 0 0.01887 0.03031 0 3.35784 -0.08765 0 -2.7348 -0.21717 0.25737 -2.06872
VAL_20 -5.45065 0.25876 4.99818 -0.32308 0.25402 0.07453 2.92513 -2.48809 -0.00621 -0.03991 -3.76698 -0.12835 0 0 0 0 0 -0.00877 0.01094 0.05768 0 -0.35156 0 1.9342 0.09926 0.60189 -1.349
GLN_21 -5.83471 0.74967 6.80655 -0.26457 0.03604 0.1931 3.31427 -3.01326 -0.01217 -0.06863 -3.85229 -0.48528 0 0 0 -0.93144 0 0.13913 0.01345 0 3.12709 0.25596 0 -0.18838 5.67041 1.88744 7.54239
PRO_22 -4.8022 0.78322 3.82439 -0.06805 0 0.04286 1.35772 -1.66369 -0.01252 -0.14354 -1.81458 0.63775 0 0 0 0 0 -0.08894 0.00673 0.14306 0 0.18699 0 -2.4119 5.80289 1.72523 3.5054
LYS_23 -4.78665 0.22503 6.35577 -0.29874 0.03349 0.13061 3.14142 -2.70676 -0 -0 -3.83213 -0.04424 0 0 0 -0.81912 0 0.00191 0.08047 1.88142 0 -0.08485 0 -1.5107 0.05578 0.49207 -1.68522
THR_24 -5.54678 0.23866 5.80589 -0.20207 0.12106 0.07288 2.91137 -2.752 -0 -0 -3.83933 -0.06067 0 0 0 0 0 -0.01509 0.01463 0.07249 0 -0.00359 2.29521 -1.0874 -0.01847 0.29069 -1.70251
GLN_25 -5.76919 0.28135 5.84622 -0.26709 0.0573 0.21698 2.49336 -2.7436 -0.01836 -0.17988 -2.89415 -0.49973 0 0 0 0 0 0.02837 0.12342 0 2.73709 0.00045 0 -0.18838 -0.02194 0.23792 -0.55986
GLY_26 -3.39465 0.14328 4.61641 -5e-05 0 0 2.3945 -2.21361 -0.01217 -0.06863 -3.22335 -0.42196 0 0 0 0 0 -0.08351 0 0 0 0.27295 0 0.83697 0.46135 0.18948 -0.50298
SER_27 -2.89579 0.09344 3.93379 -0.02818 0 0.06511 1.38756 -1.84054 -0 -0 -0.97159 -0.57009 0 0 0 0 0 -0.00254 0.0009 0.67201 0 0.34138 0.60001 -0.77834 0.64247 0.13654 0.78614
ARG_28 -4.30465 0.19664 4.35941 -0.45248 0.04881 0.23039 1.94256 -2.06595 -0 -0 -1.88396 0.34407 0 0 -0.77045 0 0 -0.05183 0.02182 2.04708 0 -0.13149 0 -1.2888 -0.1077 0.21042 -1.65612
ARG_29 -4.28575 0.23549 6.05624 -0.64477 0.09336 0.38597 3.1604 -2.49698 -0.02626 -0.25029 -5.47392 0.38785 0 0 0 -1.69573 0 0.00933 0.17549 2.34086 0 -0.14204 0 -1.2888 -0.27164 0.45454 -3.27665
SER_30 -2.11079 0.06782 3.23436 -0.03993 0.02195 0.0311 1.47819 -1.45187 -0.00511 -0.07639 -2.01314 0.01631 0 0 0 0 0 -0.0076 0.03029 0.26771 0 0.32252 1.75134 -0.77834 0.51089 0.52799 1.7773
SER_31 -4.32753 0.38378 5.29226 -0.03392 0 0.04844 3.33872 -2.2283 -0.00144 -0.04928 -4.07792 -0.74268 0 0 -2.06869 -0.32249 0 -0.03053 0 1.29087 0 -0.10468 1.9989 -0.77834 0.26477 0.47016 -1.67791
ARG_32 -3.49581 0.17356 5.04948 -0.78169 0.10714 0.55233 1.7543 -1.90029 -0.00215 -0.006 -2.60879 0.48854 0 0 -1.05159 -0.79262 0 0.00382 0.09169 2.7305 0 -0.10342 0 -1.2888 -0.53409 0.49357 -1.12034
GLN_33 -5.54783 0.45404 6.44873 -0.3526 0.04585 0.20214 2.9906 -2.65865 -0.00144 -0.04928 -2.81936 -0.14325 0 0 -0.96165 0 0 -0.04408 0.02602 0 3.10745 0.10679 0 -0.18838 -0.29338 0.37433 0.69606
ILE_34 -3.74758 0.44286 2.9407 -0.7265 0.38087 0.27125 1.35128 -1.50061 -0.00215 -0.006 -0.66835 0.31673 0 0 0 0 0 -0.10272 0.01566 0.88137 0 0.12866 0 0.73287 -0.16357 0.41766 0.96243
LYS_35 -5.33073 0.43013 3.79914 -0.31801 0.0316 0.15657 1.05994 -1.80589 -0 -0 0.07312 -0.03554 0 0 0 0 0 -0.10245 0.00652 1.8448 0 -0.02528 0 -1.5107 -0.42399 0.38163 -1.76915
LYS_36 -7.90881 0.84966 6.51758 -0.36471 0.05532 0.23486 2.4495 -2.76883 -0.01758 -0.15245 -2.03968 -0.04703 0 0 0 0 0 -0.03068 0.1668 2.18323 0 0.02788 0 -1.5107 -0.46568 0.29797 -2.52334
ARG_37 -5.41839 0.34817 5.67038 -0.46149 0.06013 0.26737 2.87094 -2.65989 -0 -0 -3.50284 0.02895 0 0 -1.10705 0 0 -0.04533 0.03121 2.02961 0 -0.18405 0 -1.2888 -0.28063 0.47603 -3.16569
ARG_38 -5.76054 0.16503 6.56002 -0.46425 0.05538 0.27351 2.12523 -2.71554 -0 -0 -1.66258 0.09371 0 0 0 -0.73221 0 0.00109 0.00411 1.8187 0 0.08184 0 -1.2888 0.16498 0.57206 -0.70825
VAL_39 -3.48993 0.33488 2.04438 -0.27552 0.1819 0.05456 1.16842 -1.4633 -0.006 -0.02377 -1.28874 0.39984 0 0 0 0 0 -0.07916 0.00077 0.18699 0 -0.12238 0 1.9342 -0.0298 0.62533 0.15267
ILE_40 -6.68421 0.86628 3.42839 -0.49503 0.47756 0.10887 2.54304 -2.45278 -0 -0 -0.68614 -0.0477 0 0 0 0 0 -0.03694 0.08256 0.42164 0 -0.77807 0 0.73287 -0.58811 0.69819 -2.40958
SER_41 -1.11178 0.02865 1.39326 -0.02997 0.00085 0.04978 0.14689 -0.67855 -0.006 -0.02377 0.19101 -0.99408 0 0 0 0 0 -0.02684 0.02219 0.26332 0 -0.30537 0.60124 -0.77834 -0.637 0.53337 -1.36112
ASP_42 -2.86718 0.55951 2.83122 -0.09421 0.00961 0.27052 0.93392 -1.32071 -0 -0 0.34043 -0.11242 0 0 0 0 0 -0.03129 6e-05 0 2.12271 -0.37579 0 -2.3716 -0.50919 0.33384 -0.28056
SER_43 -2.30365 0.31256 1.97057 -0.01384 0 0.03084 0.36087 -0.78341 -0 -0 -0.26258 -1.00055 0 0 0 0 0 -0.00516 0.01001 0.17529 0 0.41263 0.60689 -0.77834 0.89794 0.30937 -0.06057
GLU_44 -3.46196 0.30797 3.51621 -0.19622 0.03467 0.29237 1.5035 -1.54626 -0 -0 -0.93345 -0.53836 0 0 0 0 0 0.01587 0.03156 0 3.05298 -0.01422 0 -2.7348 1.02595 0.22409 0.5799
SER_45 -1.20346 0.07616 1.764 -0.0287 0.00024 0.04494 0.43648 -0.78037 -0 -0 0.49646 -1.01278 0 0 0 0 0 -0.05445 0.02765 0.16371 0 -0.24484 0.61125 -0.77834 -0.36027 0.18979 -0.65253
ASP_46 -1.71678 0.20614 2.15891 -0.1197 0.02473 0.37455 0.46475 -0.94712 -0.01315 -0.04365 -0.00381 -0.24263 0 0 0 0 0 -0.06966 0.00756 0 2.31413 -0.31473 0 -2.3716 -0.7534 0.1697 -0.87577
ILE_47 -5.9503 0.80024 3.74661 -0.47224 0.33616 0.10389 2.6574 -2.25039 -0 -0 -0.96333 -0.12464 0 0 0 0 0 -0.02058 0.06245 0.3605 0 -0.76255 0 0.73287 -0.65301 0.47038 -1.92653
GLY_48 -2.36605 0.28696 2.43754 -4e-05 0 0 1.316 -1.26952 -0.0134 -0.0446 -0.46526 -0.41632 0 0 0 0 0 -0.17741 0 0 0 0.33971 0 0.83697 -0.06024 0.54319 0.94755
GLY_49 -4.35315 0.97124 3.93944 -5e-05 0 0 2.56737 -2.23926 -0 -0 -0.54732 -0.43203 0 0 0 0 0 -0.13697 0 0 0 0.40129 0 0.83697 0.26463 0.30577 1.57793
SER_50 -4.06861 0.41385 5.2577 -0.02937 7e-05 0.04917 3.22737 -2.49269 -0.00868 -0.09784 -2.26148 -0.97156 0 0 0 0 0 -0.089 0.00605 0.16029 0 -0.26086 0.61646 -0.77834 -0.22938 0.26036 -1.29648
ASP_51 -5.47765 0.50537 6.74551 -0.11884 0.01174 0.36885 3.10542 -3.15246 -0.00024 -0.00095 -3.73785 -0.35008 0 0 0 -1.69573 0 0.5075 0.00385 0 2.26305 -0.20376 0 -2.3716 -0.44869 0.39515 -3.65143
VAL_52 -9.01388 1.63081 3.83947 -0.36335 0.41569 0.08722 3.58437 -3.20848 -0 -0 -1.77287 -0.43014 0 0 -0.41893 0 0 -0.03209 0.00615 0.27046 0 0.36108 0 1.9342 0.13178 1.18974 -1.78878
GLU_53 -5.07399 0.43158 4.21058 -0.23194 0.05097 0.36009 1.95623 -2.08544 -0 -0 -2.79281 -0.60261 0 0 0 -0.73221 0 -0.07917 0.09261 0 3.25381 -0.27355 0 -2.7348 -0.076 1.16441 -3.16224
PHE_54 -7.93668 1.38246 2.82549 -1.2212 0.31921 0.87632 2.16369 -2.3593 -0 -0 -0.54367 -0.10168 0 0 0 0 0 0.11568 0.10056 0 1.62448 -0.35043 0 1.0402 -0.4747 0.67542 -1.86416
LYS_55 -7.47978 1.27036 6.30673 -0.41454 0.04593 0.22644 3.03876 -2.7127 -0 -0 -5.20728 0.32381 0 0 0 0 0 -0.04516 0.12356 1.64136 0 -0.04273 0 -1.5107 0.04897 1.27472 -3.11226
PRO_56 -4.70113 0.84457 1.92348 -0.18031 0.1026 0.12913 0.92274 -0.95588 -0 -0 -0.26457 -0.02042 0 0 0 0 0 0.0359 0.01302 0.17387 0 -0.78389 0 -2.4119 0.48394 1.25784 -3.43102
ASP_57 -3.97537 0.88194 7.0259 -0.11793 0.01087 0.35324 2.64771 -2.68235 -0 -0 -8.52191 -0.69796 0 0 0 0 0 -0.04146 0.0049 0 4.31184 -0.84809 0 -2.3716 0.29998 0.7234 -2.9969
THR_58 -4.31181 0.5432 2.99746 -0.13798 0.06424 0.09842 1.37934 -1.60027 -0 -0 -1.50002 -0.49578 0 0 -0.77045 0 0 0.02423 0.02497 0.30401 0 0.65805 2.3647 -1.0874 1.02125 0.63772 0.21389
LYS_59 -2.14901 0.45747 2.23584 -0.3106 0.03097 0.14166 0.87738 -0.92589 -0 -0 0.65227 -0.00215 0 0 0 0 0 0.15677 0.02231 1.71673 0 0.00138 0 -1.5107 0.82814 1.20472 3.42731
GLU_60 -4.72125 0.61148 5.77763 -0.38747 0.10421 0.60102 1.74591 -2.19998 -0.04308 -0.36174 -2.80108 -0.35319 0 0 -1.05159 -0.32249 0 0.13793 0.01765 0 4.40305 0.28808 0 -2.7348 0.03728 1.18057 -0.07187
GLU_61 -1.99582 0.05414 3.0644 -0.45785 0.10922 0.94208 0.99814 -1.18162 -0.01631 -0.14649 -1.24152 -0.44554 0 0 0 -0.79262 0 -0.07305 0.00055 0 2.76987 0.08088 0 -2.7348 0.15525 0.46632 -0.44477
GLY_62 -0.90939 0.07825 1.30592 -0.00029 0 0 0.35667 -0.60082 -0.02166 -0.13886 0.25964 -0.15979 0 0 0 0 0 -0.08277 0 0 0 -0.89042 0 0.83697 -0.06598 0.25372 0.22118
SER_63 -1.76944 0.11964 1.95307 -0.02718 0 0.06442 0.93206 -0.84196 -0 -0 -1.14034 -0.22582 0 0 -0.79936 0 0 -0.00446 0.00107 0.0694 0 -0.51151 0.6074 -0.77834 -0.14193 0.2193 -2.27398
SER_64 -3.58328 0.17326 4.7884 -0.02539 0 0.05834 2.4416 -2.03073 -0 -0 -1.55168 -0.64353 0 0 0 0 0 -0.01952 0.00421 0.18187 0 -0.45415 0.6286 -0.77834 -0.3684 0.32156 -0.85719
ASP_65 -3.92602 0.16952 6.24567 -0.11173 0.00744 0.34467 2.71036 -2.53024 -0 -0 -3.68904 -0.25644 0 0 0 -1.46299 0 0.06132 0.05834 0 1.83601 -0.00016 0 -2.3716 -0.43125 0.34505 -3.00113
GLU_66 -3.42427 0.18862 4.86595 -0.46837 0.27832 1.48262 1.79561 -2.12424 -0.02892 -0.15225 -2.26985 -2.83143 0 0 0 0 0 -0.01884 0.0227 0 3.92515 -0.23 0 -2.7348 -0.37959 0.27607 -1.82752
ILE_67 -4.00384 0.48932 4.482 -0.66204 0.48306 0.14883 1.98703 -2.009 -0.02892 -0.15225 -1.1731 0.28744 0 0 0 0 0 -0.06651 0.00499 0.57327 0 -0.31349 0 0.73287 -0.2129 0.33033 0.8971
SER_68 -5.6841 0.66976 5.80112 -0.03281 0.00273 0.05706 2.95959 -2.75867 -0.03579 -0.29792 -1.6657 -0.9138 0 0 0 0 0 -0.05185 0.03705 0.13011 0 -0.42666 0.69851 -0.77834 -0.02866 0.45022 -1.86817
SER_69 -4.87 0.66233 5.96516 -0.03682 0 0.04949 2.64389 -2.81901 -0 -0 -1.6462 -0.57196 0 0 0 0 0 -0.08507 0.00075 0.16109 0 -0.26053 1.72266 -0.77834 -0.30736 0.4412 0.27127
GLY_70 -2.08679 0.34092 2.32682 -5e-05 0 0 1.0098 -1.22475 -0 -0 -0.85583 -0.40602 0 0 0 0 0 -0.09411 0 0 0 0.22363 0 0.83697 -0.34078 0.29323 0.02304
VAL_71 -4.54674 0.4463 3.70189 -0.27395 0.14095 0.05351 2.06967 -2.13178 -0.04977 -0.32883 -2.03368 0.08556 0 0 0 0 0 -0.08829 0.00913 0.06338 0 -0.41762 0 1.9342 -0.28706 0.21715 -1.43598
GLY_72 -2.18729 0.38127 1.66425 -0.0003 0 0 0.7758 -0.97377 -0 -0 0.4135 -0.18812 0 0 0 0 0 0.00257 0 0 0 -0.12246 0 0.83697 -0.30333 0.2426 0.5417
ASP_73 -1.35919 0.25337 1.4453 -0.12615 0.02716 0.3945 0.09493 -0.70371 -0 -0 0.34525 -0.32413 0 0 0 0 0 -0.06595 0 0 2.541 -0.31379 0 -2.3716 -0.43133 0.22913 -0.3652
SER_74 -2.38736 0.21585 3.20884 -0.02723 0 0.04177 1.06385 -1.45673 -0.0099 -0.12858 0.15168 -1.18101 0 0 0 0 0 0.1209 0.00307 0.58044 0 0.18021 0.62355 -0.77834 -0.421 0.25947 0.05948
GLU_75 -3.66552 0.27935 3.46912 -0.23148 0.03985 0.38666 1.20186 -1.70209 -0 -0 -1.37232 -0.46492 0 0 0 0 0 0.02182 0.02605 0 2.6948 -0.05745 0 -2.7348 0.02122 0.21127 -1.87656
SER_76 -3.40288 0.30574 4.58979 -0.02474 0 0.05975 1.49505 -2.11452 -0.04124 -0.27493 -1.23688 -0.43841 0 0 0 0 0 0.06874 0.00948 0.04348 0 -0.56781 0.65276 -0.77834 -0.0747 0.14707 -1.5826
GLU_77 -1.83729 0.06023 1.79946 -0.50475 0.31438 1.60217 0.14404 -0.7497 -0 -0 -0.56713 -2.80839 0 0 0 0 0 -0.02047 0.03301 0 4.611 0.29605 0 -2.7348 0.31561 0.16459 0.118
GLY_78 -1.52273 0.18642 1.76402 -0.00027 0 0 0.93521 -0.9117 -0 -0 -0.64755 -0.17405 0 0 0 0 0 -0.12101 0 0 0 -0.90638 0 0.83697 0.43848 0.14417 0.02158
LEU_79 -1.41043 0.06371 1.28668 -0.51665 0.25131 0.15882 0.21615 -0.71357 -0.0002 -0.00459 0.39633 0.01569 0 0 0 0 0 0.03997 0.04878 0.40239 0 0.11387 0 0.18072 -0.052 0.12918 0.60616
ASN_80 -2.76789 0.07602 2.34239 -0.37256 0.0773 0.73899 0.39329 -1.3393 -0.0238 -0.34918 -0.6709 -1.45859 0 0 0 0 0 -0.00771 0.11765 0 2.24273 -0.70086 0 -0.93687 -0.06377 0.34749 -2.35557
SER_81 -4.4953 0.76392 3.70184 -0.02992 0 0.07008 1.07622 -1.95638 -0.01512 -0.24282 -0.39189 -0.2701 0 0 0 0 0 0.03089 0.0137 0.14764 0 -0.44863 0.69568 -0.77834 0.17196 1.02077 -0.93581
PRO_82 -4.09315 0.57612 1.01334 -0.0877 0.00033 0.05494 0.15574 -0.60229 -0 -0 0.69311 0.68739 0 0 0 0 0 -0.13819 0.00848 0.54546 0 -0.36881 0 -2.4119 -0.08345 0.93088 -3.11971
VAL_83 -5.32149 0.84084 2.94491 -0.31693 0.23493 0.06862 1.78898 -2.17628 -0.0002 -0.00459 -0.57807 -0.49898 0 0 0 0 0 0.0193 0.0021 0.15772 0 -0.4159 0 1.9342 -0.48926 0.38993 -1.42019
LYS_84 -2.28135 0.18374 1.27522 -0.4262 0.05666 0.2362 0.33212 -0.82058 -0 -0 0.225 0.06121 0 0 0 0 0 -0.12104 0.03107 1.34264 0 -0.029 0 -1.5107 -0.38012 0.44873 -1.37638
VAL_85 -2.87804 0.4223 1.47107 -0.31925 0.21049 0.07496 0.69544 -1.08298 -0 -0 -0.20149 -0.3648 0 0 0 0 0 -0.00222 0.00056 0.08024 0 0.22142 0 1.9342 -0.10527 0.29623 0.45286
ALA_86 -3.96933 0.88549 1.64454 -0.02616 0.00047 0 1.2341 -1.60169 -0 -0 -0.04495 -0.22093 0 0 0 0 0 0.19724 0 0 0 -0.00178 0 1.8394 -0.39561 0.52774 0.06853
ARG_87 -4.15795 0.65759 4.57471 -0.52096 0.07627 0.26427 1.97856 -1.83039 -0.01369 -0.11632 -2.27046 0.50986 0 0 -0.79936 -0.42796 0 0.0473 0.23935 2.22574 0 -0.19884 0 -1.2888 -0.28904 0.82999 -0.51013
LYS_88 -1.57102 0.14522 1.50603 -0.37544 0.04935 0.17731 0.02591 -0.61451 -0.01369 -0.11632 -0.27972 0.09201 0 0 0 0 0 -0.0343 0.00389 1.80134 0 0.05227 0 -1.5107 0.07243 0.41102 -0.17892
ARG_89 -2.16847 0.0679 2.77256 -0.40438 0.04296 0.19199 1.00945 -1.07131 -0 -0 -2.06836 0.27024 0 0 0 -1.03503 0 0.02363 0.21096 2.2691 0 -0.03034 0 -1.2888 -0.10025 0.21433 -1.09383
LYS_90 -3.24989 0.57887 3.14162 -0.45843 0.07313 0.29539 0.51417 -1.12878 -0.0004 -0.00103 -2.62532 0.19407 0 0 0 0 0 -0.00482 0.10636 2.95113 0 -0.0649 0 -1.5107 -0.12684 0.3413 -0.97507
ARG_91 -4.95694 0.20023 4.10874 -0.57297 0.14374 0.34606 1.39976 -1.90251 -0.00363 -0.03053 -1.78723 0.5343 0 0 0 0 0 0.01286 0.11004 1.89189 0 0.02885 0 -1.2888 -0.11734 0.36114 -1.52233
MET_92 -7.02373 0.68554 2.67255 -0.4487 0.1174 0.07969 0.4944 -1.7511 -0.01953 -0.09212 -0.57662 -0.06087 0 0 0 0 0 0.02731 0.00982 1.51515 0 -0.02204 0 0.60916 -0.04401 0.37587 -3.45183
VAL_93 -5.91269 0.53198 2.8551 -0.27226 0.19732 0.05708 2.26392 -2.17043 -0 -0 -2.20457 -0.25194 0 0 0 0 0 -0.06214 0.01434 0.29257 0 -0.7966 0 1.9342 -0.2475 0.49527 -3.27634
THR_94 -3.6935 0.47714 1.63524 -0.09943 0.07573 0.05665 1.01998 -1.19546 -0.03142 -0.19943 -0.60735 -1.16847 0 0 0 0 0 -0.00826 0.06566 0.32501 0 -0.7175 2.2697 -1.0874 0.13338 0.59153 -2.15819
GLY_95 -2.87354 0.43406 2.42923 -0.00023 0 0 0.74018 -1.37521 -0 -0 -0.01612 -0.16811 0 0 0 0 0 -0.07894 0 0 0 -1.20144 0 0.83697 0.46739 0.46885 -0.3369
ASN_96 -3.58791 0.17745 2.98052 -0.19016 0.00915 0.32395 0.9277 -1.61756 -0.022 -0.23741 -0.72465 -0.79719 0 0 0 0 0 -0.01815 0.00225 0 2.60091 -0.69342 0 -0.93687 0.44495 0.27714 -1.08131
GLY_97 -3.71453 0.67161 3.05861 -0.00029 0 0 1.2613 -1.79493 -0 -0 -0.72704 -0.15908 0 0 0 0 0 -0.12353 0 0 0 -1.1173 0 0.83697 0.42437 0.13681 -1.24703
SER_98 -2.77774 0.15378 3.06593 -0.03792 0 0.06666 1.55822 -1.43873 -0.01867 -0.12689 -3.68993 -0.06601 0 0 -0.97843 -0.58276 0 0.05414 0.00107 0.31028 0 -0.27654 1.76116 -0.77834 -0.18633 0.30471 -3.68234
LEU_99 -8.04701 0.94991 3.87943 -0.79701 0.26296 0.34091 2.56317 -2.82734 -0 -0 -1.13016 -0.16931 0 0 0 0 0 0.1078 1.01967 1.32904 0 0.3915 0 0.18072 -0.00348 0.55513 -1.39408
LYS_100 -2.88894 0.18527 1.6351 -0.38717 0.04595 0.20593 0.296 -0.88645 -0 -0 -0.04664 -0.04835 0 0 0 0 0 -0.08138 0.02036 1.83382 0 0.30533 0 -1.5107 0.38165 0.459 -0.48121
ARG_101 -5.96918 0.30965 5.01817 -0.67118 0.08906 0.40846 1.91312 -2.22933 -0 -0 -2.69249 0.63855 0 0 0 -1.22426 0 -0.02183 0.17099 2.32036 0 -0.10736 0 -1.2888 -0.04921 0.35456 -3.03073
LYS_102 -2.12752 0.07735 2.14371 -0.29451 0.03715 0.14394 0.34123 -0.8221 -0.00055 -0.00828 -0.10293 -0.21557 0 0 0 0 0 -0.00506 0.01724 2.06827 0 0.01102 0 -1.5107 -0.22634 0.30362 -0.17003
SER_103 -2.08242 0.11988 2.74193 -0.03182 7e-05 0.05371 1.46389 -1.18236 -0 -0 -1.19435 -1.06288 0 0 -1.26561 0 0 0.02624 0.00123 0.93829 0 -0.00363 0.82173 -0.77834 -0.34799 0.35069 -1.43174
SER_104 -1.85813 0.09899 2.34982 -0.03101 0.00119 0.05225 0.79751 -0.98093 -0 -0 -0.51958 -1.08173 0 0 -0.43957 0 0 -0.05962 0.0379 0.31662 0 -0.2884 0.64008 -0.77834 -0.63759 0.32102 -2.05952
ARG_105 -3.08046 0.23863 4.16406 -0.89109 0.20739 0.63904 2.04346 -1.74615 -0 -0 -1.84299 -0.02559 0 0 -1.70518 0 0 0.00371 0.00162 1.83358 0 -0.2385 0 -1.2888 -0.4794 0.21989 -1.94678
LYS_106 -2.05038 0.14101 1.7176 -0.38544 0.06278 0.17879 0.19694 -0.81668 -0.01574 -0.16466 -0.20958 0.19439 0 0 0 0 0 -0.0867 0.02269 1.57898 0 -0.00588 0 -1.5107 -0.32846 0.18619 -1.29486
GLU_107 -2.74891 0.12954 3.01992 -0.2118 0.0322 0.30134 1.46061 -1.3098 -0 -0 -2.32607 -0.49354 0 0 0 -1.79541 0 -0.03048 0.00676 0 3.55032 0.0436 0 -2.7348 -0.29457 0.15901 -3.24209
THR_108 -4.0704 0.62504 4.26239 -0.10589 0.10197 0.07437 2.59367 -2.14671 -0.02017 -0.18499 -2.48275 -0.86701 0 0 0 0 0 -0.00802 0.03052 0.1091 0 -0.64464 2.26539 -1.0874 -0.22239 1.13341 -0.6445
PRO_109 -2.53844 0.50568 2.17177 -0.06921 0 0.04263 0.84888 -0.99067 -0 -0 0.42279 0.58376 0 0 0 0 0 -0.1866 0.00862 0.21135 0 -0.60296 0 -2.4119 -0.03266 1.35665 -0.68031
SER_110 -1.54618 0.12824 2.10312 -0.0308 0.00103 0.05167 0.54986 -0.97272 -0 -0 0.06504 -1.06409 0 0 0 0 0 0.01886 0.00878 0.24987 0 -0.30179 0.62319 -0.77834 -0.26278 0.47207 -0.68499
ALA_111 -2.42048 0.15019 2.35141 -0.02191 0 0 1.66372 -1.37381 -0.02034 -0.16295 -0.26464 -0.33629 0 0 0 0 0 -0.04597 0 0 0 0.4451 0 1.8394 0.01929 0.27566 2.09837
THR_112 -4.05851 0.1264 4.50666 -0.17595 0.08921 0.06007 1.83979 -2.12456 -0.01592 -0.14261 -1.94886 0.21677 0 0 -0.53074 0 0 -0.09123 0.02195 0.05844 0 0.03945 2.33078 -1.0874 0.17634 0.2428 -0.46713
LYS_113 -3.39106 0.15584 2.25405 -0.38506 0.054 0.27759 0.65141 -1.13004 -0 -0 0.72493 0.47348 0 0 0 0 0 -0.05618 0.0183 2.73402 0 0.04252 0 -1.5107 -0.40749 0.19252 0.69814
GLN_114 -2.19045 0.06257 2.36106 -0.69862 0.10798 0.8021 0.74636 -1.15304 -0 -0 -0.66735 -0.66897 0 0 -0.53074 0 0 -0.02685 0.04235 0 2.23243 -0.16054 0 -0.18838 -0.4828 0.21333 -0.19955
ALA_115 -1.62439 0.17915 1.36122 -0.02325 0 0 0.40327 -0.79306 -0 -0 -0.34621 -0.45211 0 0 0 0 0 0.0024 0 0 0 -0.45452 0 1.8394 -0.22285 0.21722 0.08626
THR_116 -3.66932 0.29663 1.59669 -0.11174 0.06562 0.07769 0.5133 -1.03122 -0 -0 -0.56314 -0.5583 0 0 0 0 0 0.03946 0.00891 0.09213 0 -0.57075 2.28601 -1.0874 -0.16888 0.20029 -2.58403
SER_117 -3.32144 0.23588 4.03685 -0.03007 0 0.05104 2.35276 -1.82915 -0.0158 -0.08088 -1.86411 -1.01552 0 0 -0.69309 0 0 -0.05282 0.03893 1.00141 0 -0.03718 0.60748 -0.77834 -0.52699 0.18743 -1.73361
ILE_118 -1.55879 0.15501 1.55743 -0.59597 0.32633 0.18411 0.67155 -0.82813 -0 -0 0.52097 0.05461 0 0 0 0 0 -0.13391 0.01209 1.25743 0 0.30209 0 0.73287 -0.41109 0.24612 2.49272
SER_119 -1.87956 0.28578 2.24988 -0.03242 0.0036 0.05672 0.83438 -1.06779 -0 -0 -0.28674 -0.96443 0 0 -0.69309 0 0 -0.03177 3e-05 0.37407 0 -0.26368 0.61565 -0.77834 -0.44939 0.30695 -1.72014
SER_120 -5.11713 0.51689 4.53194 -0.04022 0.00019 0.06802 2.01775 -2.10128 -0.0158 -0.08088 -1.22893 -0.14744 0 0 0 0 0 0.00334 0.04218 0.24409 0 -0.35618 1.91018 -0.77834 -0.55571 0.26115 -0.82617
GLU_121 -2.14872 0.49836 2.18329 -0.24736 0.08756 0.43756 0.79909 -0.99256 -0.00414 -0.01196 0.10863 -0.41858 0 0 -0.60072 0 0 0.00772 0.01535 0 2.91897 0.26114 0 -2.7348 0.62797 1.25575 2.04254
THR_122 -5.11514 1.01422 4.68219 -0.09076 0.05352 0.03838 2.37468 -2.29261 -0.04247 -0.12121 -2.79895 -1.23464 0 0 -0.11217 0 0 -0.00378 0.0078 0.22487 0 -0.5954 2.32686 -1.0874 1.64743 1.46979 0.34521
LYS_123 -4.20898 0.2256 3.85599 -0.38375 0.05407 0.18737 1.63854 -1.79159 -0 -0 -1.70005 0.10769 0 0 -0.11217 0 0 -0.03921 0.01315 1.77927 0 -0.05197 0 -1.5107 0.4745 0.47852 -0.98373
ASN_124 -3.50434 0.22878 3.85969 -0.18333 0.0228 0.27619 1.18767 -1.85645 -0.04772 -0.26621 -0.73818 -0.33592 0 0 0 0 0 -0.02962 0.03923 0 1.4866 0.0395 0 -0.93687 -0.36637 0.27216 -0.85239
THR_125 -5.48752 0.46854 5.89996 -0.1991 0.11472 0.07266 3.49298 -2.82903 -0 -0 -2.49594 -0.43337 0 0 -0.60072 0 0 -0.03164 0.00369 0.12791 0 0.01183 2.72866 -1.0874 0.11164 0.3516 0.21949
LEU_126 -6.74995 0.35154 4.86145 -0.49064 0.27375 0.11545 2.65832 -2.59601 -0 -0 -0.984 0.22418 0 0 0 0 0 0.13703 0.02924 0.30688 0 -0.2894 0 0.18072 -0.022 0.39617 -1.59727
ARG_127 -4.5762 0.24945 6.28194 -0.8893 0.16039 0.55577 3.42062 -2.89343 -0.00939 -0.15695 -3.68162 0.27636 0 0 0 -1.79541 0 0.0048 0.02605 2.587 0 -6e-05 0 -1.2888 -0.1147 0.3022 -1.54126
ALA_128 -3.33028 0.23029 3.37047 -0.02254 0 0 1.76019 -1.90126 -0 -0 -0.9651 -0.3607 0 0 0 0 0 -0.01046 0 0 0 -0.30246 0 1.8394 -0.21536 0.23898 0.33118
PHE_129 -3.89696 0.47118 3.86834 -0.94859 0.05543 0.31534 1.52088 -1.92163 -0 -0 -1.32704 -0.01583 0 0 0 0 0 0.00339 0.07612 0 1.76129 -0.43213 0 1.0402 -0.22052 0.26285 0.6123
SER_130 -3.49786 0.26632 4.05924 -0.02891 0.00017 0.04777 2.03216 -1.9108 -0 -0 -1.58581 -1.04414 0 0 -0.84198 0 0 -0.0415 0.02452 0.32738 0 -0.19993 0.60049 -0.77834 -0.19828 0.56701 -2.2025
ALA_131 -4.69641 0.6839 4.18845 -0.02327 0 0 3.26635 -2.39914 -0.00129 -0.01801 -2.4198 -0.3409 0 0 0 0 0 -0.07412 0 0 0 -0.40287 0 1.8394 0.48719 1.93564 2.02511
PRO_132 -3.27894 0.9483 2.31338 -0.13064 0.1214 0.08804 0.5063 -1.0252 -0 -0 -0.90572 0.19396 0 0 0 0 0 -0.01949 0.01017 1.03828 0 -0.72653 0 -2.4119 1.29892 1.78021 -0.19945
GLN_133 -6.81899 0.6631 6.7551 -0.5749 0.10641 0.51909 3.66743 -3.0561 -0.00129 -0.01801 -4.05913 -0.50405 0 0 -0.84198 0 0 -0.01685 0.26968 0 2.08553 -0.09785 0 -0.18838 0.49341 0.46792 -1.14986
ASN_134 -3.01953 0.15373 2.50682 -0.37622 0.07024 0.75426 0.67509 -1.36148 -0.01841 -0.20686 -0.36386 -1.34511 0 0 0 0 0 -0.05963 0.03202 0 2.14995 -0.69124 0 -0.93687 -0.04397 0.33016 -1.75093
SER_135 -4.36241 0.27473 5.17727 -0.03368 0.00043 0.05896 2.98767 -2.4241 -0.00683 -0.09755 -2.79943 -1.03694 0 0 -0.77755 -0.21982 0 -0.06846 0.0113 0.72039 0 0.07461 0.7362 -0.77834 -0.22667 0.37328 -2.41696
GLU_136 -2.66421 0.22302 2.90677 -0.55763 0.17551 1.49192 0.88628 -1.34971 -0.01693 -0.16586 0.13627 -3.06632 0 0 0 0 0 -0.05492 0.00449 0 3.28564 -0.20843 0 -2.7348 -0.53138 0.36134 -1.87896
SER_137 -2.34662 0.34973 2.97008 -0.03069 0.0013 0.05273 1.19531 -1.24805 -0 -0 -0.68802 -1.01375 0 0 -0.77755 -0.21982 0 -0.04875 4e-05 0.3103 0 -0.27453 0.62465 -0.77834 -0.63301 0.20032 -2.35468
GLN_138 -4.64921 0.4218 3.74756 -0.25589 0.02145 0.18175 2.00145 -1.87576 -0.00055 -0.00828 -1.76493 -0.57909 0 0 0 -1.22426 0 0.086 0.09265 0 2.8937 -0.0149 0 -0.18838 0.193 0.47822 -0.44366
ALA_139 -3.4648 0.323 1.81489 -0.02527 5e-05 0 1.10408 -1.5373 -0 -0 -0.67134 -0.23078 0 0 0 0 0 -0.04049 0 0 0 -0.0071 0 1.8394 0.11718 0.48963 -0.28883
HIS_140 -4.31233 0.3124 5.18105 -0.4575 0.01446 0.313 3.03331 -2.53861 -0.01867 -0.12689 -3.48249 -0.89456 0 0 -1.16907 -0.68586 0 -0.00213 0.03454 0 1.70804 -0.08698 0 -0.45461 -0.67469 0.22578 -4.0818
VAL_141 -3.80056 0.48753 3.09378 -0.34779 0.17087 0.08183 1.62937 -1.77859 -0 -0 -1.14592 0.01346 0 0 0 0 0 -0.09048 0.00353 0.75404 0 0.22218 0 1.9342 -0.24953 0.34643 1.32435
SER_142 -3.86445 0.36552 4.7036 -0.03876 6e-05 0.04851 2.42749 -2.27969 -0 -0 -1.63939 -0.42207 0 0 -1.16907 -0.68586 0 0.04078 0.00176 0.29365 0 -0.13854 1.79957 -0.77834 -0.24891 0.36326 -1.22089
GLY_143 -4.03378 0.3529 5.04124 -6e-05 0 0 2.84247 -2.54977 -0.01359 -0.0539 -1.83202 -0.44758 0 0 0 0 0 0.02953 0 0 0 0.44432 0 0.83697 0.23669 0.38176 1.23519
GLY_144 -5.28694 0.70784 5.65304 -5e-05 0 0 2.2822 -3.05873 -0 -0 -1.75943 -0.41618 0 0 0 0 0 -0.09105 0 0 0 -0.02106 0 0.83697 1.19972 0.40884 0.45516
GLY_145 -2.55877 0.11746 3.52381 -4e-05 0 0 0.85324 -1.68174 -0.01591 -0.13888 -0.48109 -0.40438 0 0 0 0 0 -0.13961 0 0 0 0.26493 0 0.83697 1.35808 0.24997 1.78402
ASP_146 -2.45702 0.10822 3.69228 -0.11409 0.01185 0.35693 1.13772 -1.64906 -0 -0 -0.66674 -0.11843 0 0 0 0 0 -0.02973 0.02091 0 1.93499 -0.04968 0 -2.3716 0.55963 0.60002 0.96621
ASP_147 -3.22281 0.26323 4.62453 -0.10499 0.002 0.32333 2.40634 -1.95664 -0 -0 -4.68506 -0.3059 0 0 -0.97843 -0.58276 0 -0.05065 0.00401 0 1.96693 -0.16721 0 -2.3716 -0.07673 1.03848 -3.87394
SER_148 -2.74409 0.28155 3.59229 -0.0361 0.00566 0.07062 1.90129 -1.70885 -0.01408 -0.06222 -2.35982 -0.56291 0 0 0 0 0 -0.06863 0.00042 0.05561 0 -0.10474 0.60261 -0.77834 0.88101 0.64566 -0.40308
SER_149 -3.33856 0.28152 2.98827 -0.02629 0.00111 0.03858 0.83646 -1.35181 -0 -0 -1.72234 -0.62978 0 0 -0.80826 0 0 0.15806 0.28284 1.97647 0 -0.53715 1.72279 -0.77834 0.88034 0.67982 0.65371
ARG_150 -5.59018 0.71661 4.60367 -0.61504 0.10483 0.39621 1.78221 -2.07996 -0 -0 -1.98094 0.26182 0 0 -1.53951 0 0 0.07321 0.066 2.6816 0 -0.13568 0 -1.2888 -0.29524 1.64387 -1.19532
PRO_151 -3.46951 0.43941 1.74706 -0.06735 0 0.04216 0.45399 -0.78431 -0 -0 0.31397 0.60264 0 0 0 0 0 -0.16131 0.02156 0.2192 0 -0.27636 0 -2.4119 -0.28996 1.3077 -2.313
THR_152 -7.72095 0.89954 3.91769 -0.162 0.05879 0.05894 1.93485 -2.84858 -0 -0 -1.96173 0.29068 0 0 -0.41893 0 0 0.00891 0.00655 0.32594 0 -0.23082 4.17627 -1.0874 0.05765 0.59522 -2.0994
VAL_153 -6.31136 0.9423 2.95631 -0.27918 0.22401 0.05509 2.29482 -2.32792 -0.0076 -0.03196 -3.08156 0.09269 0 0 0 0 0 0.03909 0.02083 0.08784 0 -0.45588 0 1.9342 -0.23571 0.5887 -3.49529
TRP_154 -12.1516 1.4269 4.7111 -0.84589 0.04625 0.35297 2.83779 -3.44822 -0 -0 -1.64617 -0.21829 0 0 0 0 0 0.21409 0.03386 0 1.43561 -0.21699 0 1.6906 -0.21317 0.78189 -5.20931
TYR_155 -8.74231 1.06287 6.51593 -0.77974 0.06406 0.11547 3.45732 -3.16671 -0.0076 -0.03196 -2.57451 -0.32982 0 0 0 -0.37117 0 0.07523 0.17618 0 2.31357 0.04216 0.17627 1.2797 -0.19272 0.97737 0.05958
HIS_156 -6.7327 0.60351 5.53345 -0.69331 0.01429 0.71817 2.48567 -2.8877 -0.01703 -0.12505 -1.99289 -0.32526 0 0 0 0 0 -0.04426 0.01744 0 1.61388 -0.22138 0 -0.45461 0.27518 0.71565 -1.51695
GLU_157 -3.48161 0.48452 3.1913 -0.22992 0.03287 0.34843 1.26175 -1.52763 -0 -0 -1.20581 -0.61136 0 0 0 -0.37117 0 -0.08989 0.01708 0 3.6256 -0.25581 0 -2.7348 0.22625 0.4896 -0.83059
THR_158 -6.42426 0.62348 4.90983 -0.12966 0.0767 0.08025 2.71661 -2.5275 -0 -0 -1.80192 -0.87368 0 0 0 0 0 -0.04141 0.00655 0.04111 0 -0.42745 2.28318 -1.0874 -0.42149 0.42402 -2.57304
LEU_159 -6.88174 0.70288 5.06097 -0.64025 0.3794 0.19096 2.83055 -2.77188 -0 -0 -1.42927 -0.05192 0 0 0 0 0 -0.04609 0.17545 1.47753 0 -0.30812 0 0.18072 -0.30608 0.69004 -0.74685
GLU_160 -3.8634 0.45081 4.90906 -0.45453 0.05855 0.87471 1.59622 -2.15167 -0.01703 -0.12505 -2.41407 -0.49209 0 0 0 -0.46281 0 -0.09485 0.05779 0 3.92865 -0.21391 0 -2.7348 -0.27299 0.64968 -0.77175
TRP_161 -5.42905 0.72588 2.02968 -0.71313 0.1678 0.38485 1.20683 -1.55926 -0.00971 -0.03029 -0.73656 -0.47915 0 0 0 0 0 -0.03639 0.01567 0 2.92631 -0.08007 0 1.6906 -0.28722 0.30491 0.09169
LEU_162 -6.68677 1.12144 2.6224 -0.49975 0.28746 0.13252 2.16722 -1.86252 -0 -0 -1.48356 0.00964 0 0 -0.73125 0 0 -0.06625 0.10258 2.03346 0 -0.21796 0 0.18072 -0.0628 0.38275 -2.57068
LYS:CtermProteinFull_163 -2.05993 0.10557 3.38684 -0.5131 0.1144 0.38008 0.97679 -1.24475 -0.00971 -0.03029 -2.91899 0.09844 0 0 0 -0.46281 0 0 0.0925 1.91526 0 0 0 -1.5107 0.14561 0.46017 -1.07463
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 481742 DOMAINID 477454 MODEL 5 2023-01-21_00000236_2_19
MODEL     5
REMARK    Rerank model05.pdb score: 46.305
ATOM      1  N   THR A   1      -1.658 -33.032  81.513  1.00 51.060          N  
ATOM      2  CA  THR A   1      -1.821 -32.113  82.627  1.00 50.610          C  
ATOM      3  C   THR A   1      -0.724 -32.294  83.656  1.00 50.580          C  
ATOM      4  O   THR A   1      -0.535 -33.389  84.188  1.00 50.660          O  
ATOM      5  CB  THR A   1      -3.191 -32.318  83.287  1.00 71.030          C  
ATOM      6  OG1 THR A   1      -4.202 -32.060  82.315  1.00 71.030          O  
ATOM      7  CG2 THR A   1      -3.371 -31.361  84.479  1.00 71.030          C  
ATOM      8 1H   THR A   1      -2.559 -33.168  81.074  1.00 61.270          H  
ATOM      9 2H   THR A   1      -1.009 -32.646  80.843  1.00 61.270          H  
ATOM     10 3H   THR A   1      -1.310 -33.916  81.854  1.00 61.270          H  
ATOM     11  HA  THR A   1      -1.763 -31.092  82.247  1.00 60.730          H  
ATOM     12  HB  THR A   1      -3.279 -33.349  83.631  1.00 85.240          H  
ATOM     13  HG1 THR A   1      -5.061 -32.334  82.663  1.00 85.240          H  
ATOM     14 1HG2 THR A   1      -4.354 -31.518  84.920  1.00 85.240          H  
ATOM     15 2HG2 THR A   1      -2.608 -31.548  85.237  1.00 85.240          H  
ATOM     16 3HG2 THR A   1      -3.291 -30.330  84.135  1.00 85.240          H  
ATOM     17  N   THR A   2      -0.009 -31.213  83.941  1.00 50.520          N  
ATOM     18  CA  THR A   2       1.062 -31.225  84.926  1.00 50.530          C  
ATOM     19  C   THR A   2       0.862 -30.086  85.904  1.00 49.890          C  
ATOM     20  O   THR A   2       0.053 -29.188  85.668  1.00 49.460          O  
ATOM     21  CB  THR A   2       2.447 -31.078  84.261  1.00 70.740          C  
ATOM     22  OG1 THR A   2       2.555 -29.780  83.652  1.00 70.740          O  
ATOM     23  CG2 THR A   2       2.625 -32.144  83.190  1.00 70.740          C  
ATOM     24  H   THR A   2      -0.207 -30.341  83.468  1.00 60.620          H  
ATOM     25  HA  THR A   2       1.030 -32.162  85.482  1.00 60.640          H  
ATOM     26  HB  THR A   2       3.226 -31.187  85.014  1.00 84.890          H  
ATOM     27  HG1 THR A   2       2.671 -29.099  84.341  1.00 84.890          H  
ATOM     28 1HG2 THR A   2       3.605 -32.033  82.732  1.00 84.890          H  
ATOM     29 2HG2 THR A   2       2.544 -33.130  83.647  1.00 84.890          H  
ATOM     30 3HG2 THR A   2       1.863 -32.036  82.428  1.00 84.890          H  
ATOM     31  N   TYR A   3       1.610 -30.111  87.001  1.00 49.880          N  
ATOM     32  CA  TYR A   3       1.599 -29.001  87.943  1.00 49.350          C  
ATOM     33  C   TYR A   3       2.175 -27.755  87.304  1.00 49.410          C  
ATOM     34  O   TYR A   3       3.224 -27.821  86.656  1.00 49.860          O  
ATOM     35  CB  TYR A   3       2.425 -29.319  89.188  1.00 69.300          C  
ATOM     36  CG  TYR A   3       2.476 -28.154  90.168  1.00 69.300          C  
ATOM     37  CD1 TYR A   3       1.427 -27.928  91.034  1.00 69.300          C  
ATOM     38  CD2 TYR A   3       3.576 -27.296  90.174  1.00 69.300          C  
ATOM     39  CE1 TYR A   3       1.472 -26.861  91.907  1.00 69.300          C  
ATOM     40  CE2 TYR A   3       3.618 -26.227  91.046  1.00 69.300          C  
ATOM     41  CZ  TYR A   3       2.570 -26.010  91.913  1.00 69.300          C  
ATOM     42  OH  TYR A   3       2.606 -24.955  92.803  1.00 69.300          O  
ATOM     43  H   TYR A   3       2.225 -30.895  87.161  1.00 59.860          H  
ATOM     44  HA  TYR A   3       0.569 -28.788  88.228  1.00 59.220          H  
ATOM     45 1HB  TYR A   3       2.002 -30.182  89.701  1.00 83.160          H  
ATOM     46 2HB  TYR A   3       3.445 -29.570  88.900  1.00 83.160          H  
ATOM     47  HD1 TYR A   3       0.563 -28.592  91.030  1.00 83.160          H  
ATOM     48  HD2 TYR A   3       4.404 -27.467  89.485  1.00 83.160          H  
ATOM     49  HE1 TYR A   3       0.644 -26.688  92.592  1.00 83.160          H  
ATOM     50  HE2 TYR A   3       4.478 -25.558  91.050  1.00 83.160          H  
ATOM     51  HH  TYR A   3       1.794 -24.939  93.314  1.00 83.160          H  
ATOM     52  N   VAL A   4       1.506 -26.624  87.488  1.00 49.000          N  
ATOM     53  CA  VAL A   4       2.035 -25.367  86.995  1.00 49.040          C  
ATOM     54  C   VAL A   4       1.964 -24.335  88.102  1.00 48.700          C  
ATOM     55  O   VAL A   4       1.129 -24.445  88.998  1.00 48.230          O  
ATOM     56  CB  VAL A   4       1.256 -24.863  85.758  1.00 68.640          C  
ATOM     57  CG1 VAL A   4       1.354 -25.888  84.622  1.00 68.640          C  
ATOM     58  CG2 VAL A   4      -0.207 -24.593  86.125  1.00 68.640          C  
ATOM     59  H   VAL A   4       0.640 -26.638  88.007  1.00 58.800          H  
ATOM     60  HA  VAL A   4       3.080 -25.505  86.718  1.00 58.850          H  
ATOM     61  HB  VAL A   4       1.717 -23.940  85.406  1.00 82.370          H  
ATOM     62 1HG1 VAL A   4       0.828 -25.513  83.746  1.00 82.370          H  
ATOM     63 2HG1 VAL A   4       2.401 -26.056  84.374  1.00 82.370          H  
ATOM     64 3HG1 VAL A   4       0.903 -26.829  84.932  1.00 82.370          H  
ATOM     65 1HG2 VAL A   4      -0.736 -24.228  85.247  1.00 82.370          H  
ATOM     66 2HG2 VAL A   4      -0.671 -25.515  86.469  1.00 82.370          H  
ATOM     67 3HG2 VAL A   4      -0.268 -23.839  86.913  1.00 82.370          H  
ATOM     68  N   THR A   5       2.744 -23.273  87.952  1.00 48.990          N  
ATOM     69  CA  THR A   5       2.732 -22.144  88.867  1.00 48.770          C  
ATOM     70  C   THR A   5       1.320 -21.553  88.930  1.00 48.820          C  
ATOM     71  O   THR A   5       0.689 -21.302  87.903  1.00 49.160          O  
ATOM     72  CB  THR A   5       3.772 -21.085  88.403  1.00 68.370          C  
ATOM     73  OG1 THR A   5       5.067 -21.700  88.349  1.00 68.370          O  
ATOM     74  CG2 THR A   5       3.838 -19.907  89.375  1.00 68.370          C  
ATOM     75  H   THR A   5       3.410 -23.257  87.194  1.00 58.790          H  
ATOM     76  HA  THR A   5       3.002 -22.493  89.864  1.00 58.520          H  
ATOM     77  HB  THR A   5       3.508 -20.723  87.417  1.00 82.040          H  
ATOM     78  HG1 THR A   5       5.693 -21.101  87.926  1.00 82.040          H  
ATOM     79 1HG2 THR A   5       4.586 -19.197  89.025  1.00 82.040          H  
ATOM     80 2HG2 THR A   5       2.906 -19.417  89.430  1.00 82.040          H  
ATOM     81 3HG2 THR A   5       4.116 -20.265  90.368  1.00 82.040          H  
ATOM     82  N   ASP A   6       0.838 -21.285  90.139  1.00 48.540          N  
ATOM     83  CA  ASP A   6      -0.502 -20.749  90.384  1.00 48.600          C  
ATOM     84  C   ASP A   6      -0.745 -19.356  89.803  1.00 48.590          C  
ATOM     85  O   ASP A   6      -1.888 -18.916  89.667  1.00 48.400          O  
ATOM     86  CB  ASP A   6      -0.737 -20.752  91.887  1.00 68.020          C  
ATOM     87  CG  ASP A   6       0.367 -20.005  92.576  1.00 68.020          C  
ATOM     88  OD1 ASP A   6       1.494 -20.440  92.400  1.00 68.020          O  
ATOM     89  OD2 ASP A   6       0.122 -19.027  93.263  1.00 68.020          O  
ATOM     90  H   ASP A   6       1.430 -21.471  90.954  1.00 58.250          H  
ATOM     91  HA  ASP A   6      -1.219 -21.430  89.925  1.00 58.320          H  
ATOM     92 1HB  ASP A   6      -1.694 -20.275  92.111  1.00 81.620          H  
ATOM     93 2HB  ASP A   6      -0.772 -21.776  92.254  1.00 81.620          H  
ATOM     94  N   LYS A   7       0.337 -18.667  89.491  1.00 48.840          N  
ATOM     95  CA  LYS A   7       0.314 -17.333  88.919  1.00 48.890          C  
ATOM     96  C   LYS A   7       0.594 -17.359  87.411  1.00 48.680          C  
ATOM     97  O   LYS A   7       0.770 -16.303  86.799  1.00 48.540          O  
ATOM     98  CB  LYS A   7       1.354 -16.450  89.612  1.00 68.430          C  
ATOM     99  CG  LYS A   7       1.178 -16.315  91.130  1.00 68.430          C  
ATOM    100  CD  LYS A   7      -0.131 -15.620  91.524  1.00 68.430          C  
ATOM    101  CE  LYS A   7      -0.209 -15.398  93.036  1.00 68.430          C  
ATOM    102  NZ  LYS A   7      -0.437 -16.690  93.783  1.00 68.430          N  
ATOM    103  H   LYS A   7       1.221 -19.119  89.660  1.00 58.610          H  
ATOM    104  HA  LYS A   7      -0.680 -16.911  89.055  1.00 58.670          H  
ATOM    105 1HB  LYS A   7       2.350 -16.851  89.425  1.00 82.110          H  
ATOM    106 2HB  LYS A   7       1.322 -15.448  89.183  1.00 82.110          H  
ATOM    107 1HG  LYS A   7       1.198 -17.310  91.572  1.00 82.110          H  
ATOM    108 2HG  LYS A   7       2.017 -15.750  91.535  1.00 82.110          H  
ATOM    109 1HD  LYS A   7      -0.222 -14.666  91.008  1.00 82.110          H  
ATOM    110 2HD  LYS A   7      -0.973 -16.254  91.244  1.00 82.110          H  
ATOM    111 1HE  LYS A   7       0.723 -14.955  93.377  1.00 82.110          H  
ATOM    112 2HE  LYS A   7      -1.029 -14.715  93.257  1.00 82.110          H  
ATOM    113 1HZ  LYS A   7      -0.481 -16.521  94.768  1.00 82.110          H  
ATOM    114 2HZ  LYS A   7      -1.297 -17.120  93.484  1.00 82.110          H  
ATOM    115 3HZ  LYS A   7       0.316 -17.373  93.601  1.00 82.110          H  
ATOM    116  N   SER A   8       0.693 -18.557  86.826  1.00 48.720          N  
ATOM    117  CA  SER A   8       0.972 -18.730  85.403  1.00 48.580          C  
ATOM    118  C   SER A   8      -0.137 -18.135  84.539  1.00 47.870          C  
ATOM    119  O   SER A   8      -1.319 -18.251  84.877  1.00 47.520          O  
ATOM    120  CB  SER A   8       1.133 -20.199  85.077  1.00 68.070          C  
ATOM    121  OG  SER A   8       1.353 -20.381  83.712  1.00 68.070          O  
ATOM    122  H   SER A   8       0.548 -19.405  87.375  1.00 58.460          H  
ATOM    123  HA  SER A   8       1.902 -18.213  85.166  1.00 58.300          H  
ATOM    124 1HB  SER A   8       1.960 -20.614  85.640  1.00 81.680          H  
ATOM    125 2HB  SER A   8       0.234 -20.736  85.377  1.00 81.680          H  
ATOM    126  HG  SER A   8       1.389 -21.329  83.574  1.00 81.680          H  
ATOM    127  N   GLU A   9       0.244 -17.514  83.422  1.00 47.690          N  
ATOM    128  CA  GLU A   9      -0.703 -16.920  82.476  1.00 47.070          C  
ATOM    129  C   GLU A   9      -1.328 -17.976  81.570  1.00 46.560          C  
ATOM    130  O   GLU A   9      -0.707 -19.000  81.283  1.00 46.590          O  
ATOM    131  CB  GLU A   9       0.000 -15.868  81.614  1.00 66.150          C  
ATOM    132  CG  GLU A   9       0.516 -14.654  82.380  1.00 66.150          C  
ATOM    133  CD  GLU A   9       1.170 -13.628  81.485  1.00 66.150          C  
ATOM    134  OE1 GLU A   9       1.274 -13.881  80.308  1.00 66.150          O  
ATOM    135  OE2 GLU A   9       1.562 -12.597  81.978  1.00 66.150          O  
ATOM    136  H   GLU A   9       1.232 -17.466  83.222  1.00 57.230          H  
ATOM    137  HA  GLU A   9      -1.506 -16.440  83.039  1.00 56.480          H  
ATOM    138 1HB  GLU A   9       0.847 -16.330  81.106  1.00 79.380          H  
ATOM    139 2HB  GLU A   9      -0.688 -15.517  80.843  1.00 79.380          H  
ATOM    140 1HG  GLU A   9      -0.321 -14.190  82.902  1.00 79.380          H  
ATOM    141 2HG  GLU A   9       1.232 -14.987  83.131  1.00 79.380          H  
ATOM    142  N   GLU A  10      -2.538 -17.708  81.091  1.00 46.150          N  
ATOM    143  CA  GLU A  10      -3.238 -18.586  80.162  1.00 45.680          C  
ATOM    144  C   GLU A  10      -2.505 -18.749  78.833  1.00 45.610          C  
ATOM    145  O   GLU A  10      -1.953 -17.791  78.294  1.00 45.600          O  
ATOM    146  CB  GLU A  10      -4.642 -18.040  79.904  1.00 64.140          C  
ATOM    147  CG  GLU A  10      -5.529 -17.992  81.148  1.00 64.140          C  
ATOM    148  CD  GLU A  10      -5.340 -16.727  81.953  1.00 64.140          C  
ATOM    149  OE1 GLU A  10      -4.483 -15.941  81.594  1.00 64.140          O  
ATOM    150  OE2 GLU A  10      -6.034 -16.547  82.919  1.00 64.140          O  
ATOM    151  H   GLU A  10      -3.008 -16.844  81.380  1.00 55.380          H  
ATOM    152  HA  GLU A  10      -3.321 -19.569  80.624  1.00 54.820          H  
ATOM    153 1HB  GLU A  10      -4.572 -17.034  79.491  1.00 76.970          H  
ATOM    154 2HB  GLU A  10      -5.139 -18.661  79.157  1.00 76.970          H  
ATOM    155 1HG  GLU A  10      -6.573 -18.065  80.843  1.00 76.970          H  
ATOM    156 2HG  GLU A  10      -5.299 -18.853  81.775  1.00 76.970          H  
ATOM    157  N   ASP A  11      -2.547 -19.960  78.276  1.00 45.600          N  
ATOM    158  CA  ASP A  11      -1.950 -20.218  76.970  1.00 45.680          C  
ATOM    159  C   ASP A  11      -2.594 -19.357  75.896  1.00 44.760          C  
ATOM    160  O   ASP A  11      -3.813 -19.175  75.884  1.00 44.160          O  
ATOM    161  CB  ASP A  11      -2.139 -21.680  76.549  1.00 63.920          C  
ATOM    162  CG  ASP A  11      -1.291 -22.702  77.306  1.00 63.920          C  
ATOM    163  OD1 ASP A  11      -0.386 -22.326  78.005  1.00 63.920          O  
ATOM    164  OD2 ASP A  11      -1.574 -23.865  77.170  1.00 63.920          O  
ATOM    165  H   ASP A  11      -2.990 -20.717  78.776  1.00 54.720          H  
ATOM    166  HA  ASP A  11      -0.887 -19.982  77.018  1.00 54.820          H  
ATOM    167 1HB  ASP A  11      -3.188 -21.950  76.671  1.00 76.700          H  
ATOM    168 2HB  ASP A  11      -1.914 -21.767  75.481  1.00 76.700          H  
ATOM    169  N   ASN A  12      -1.784 -18.875  74.962  1.00 44.690          N  
ATOM    170  CA  ASN A  12      -2.304 -18.100  73.847  1.00 43.870          C  
ATOM    171  C   ASN A  12      -2.637 -19.025  72.693  1.00 43.270          C  
ATOM    172  O   ASN A  12      -2.039 -20.095  72.561  1.00 43.450          O  
ATOM    173  CB  ASN A  12      -1.309 -17.043  73.420  1.00 61.750          C  
ATOM    174  CG  ASN A  12      -1.141 -15.970  74.454  1.00 61.750          C  
ATOM    175  OD1 ASN A  12      -2.123 -15.457  75.006  1.00 61.750          O  
ATOM    176  ND2 ASN A  12       0.087 -15.620  74.734  1.00 61.750          N  
ATOM    177  H   ASN A  12      -0.793 -19.052  75.035  1.00 53.630          H  
ATOM    178  HA  ASN A  12      -3.230 -17.613  74.155  1.00 52.640          H  
ATOM    179 1HB  ASN A  12      -0.342 -17.509  73.234  1.00 74.100          H  
ATOM    180 2HB  ASN A  12      -1.639 -16.590  72.483  1.00 74.100          H  
ATOM    181 1HD2 ASN A  12       0.259 -14.912  75.422  1.00 74.100          H  
ATOM    182 2HD2 ASN A  12       0.855 -16.056  74.267  1.00 74.100          H  
ATOM    183  N   GLU A  13      -3.560 -18.599  71.841  1.00 42.600          N  
ATOM    184  CA  GLU A  13      -3.889 -19.362  70.650  1.00 42.010          C  
ATOM    185  C   GLU A  13      -2.905 -19.040  69.539  1.00 41.880          C  
ATOM    186  O   GLU A  13      -2.437 -17.905  69.424  1.00 42.020          O  
ATOM    187  CB  GLU A  13      -5.316 -19.056  70.192  1.00 59.050          C  
ATOM    188  CG  GLU A  13      -6.400 -19.490  71.176  1.00 59.050          C  
ATOM    189  CD  GLU A  13      -7.793 -19.194  70.682  1.00 59.050          C  
ATOM    190  OE1 GLU A  13      -7.914 -18.590  69.643  1.00 59.050          O  
ATOM    191  OE2 GLU A  13      -8.732 -19.572  71.342  1.00 59.050          O  
ATOM    192  H   GLU A  13      -4.030 -17.722  72.017  1.00 51.120          H  
ATOM    193  HA  GLU A  13      -3.813 -20.425  70.880  1.00 50.410          H  
ATOM    194 1HB  GLU A  13      -5.421 -17.984  70.025  1.00 70.860          H  
ATOM    195 2HB  GLU A  13      -5.505 -19.554  69.240  1.00 70.860          H  
ATOM    196 1HG  GLU A  13      -6.306 -20.561  71.350  1.00 70.860          H  
ATOM    197 2HG  GLU A  13      -6.239 -18.982  72.127  1.00 70.860          H  
ATOM    198  N   ILE A  14      -2.623 -20.022  68.693  1.00 41.640          N  
ATOM    199  CA  ILE A  14      -1.736 -19.813  67.563  1.00 41.550          C  
ATOM    200  C   ILE A  14      -2.471 -19.940  66.247  1.00 40.870          C  
ATOM    201  O   ILE A  14      -3.073 -20.973  65.957  1.00 40.790          O  
ATOM    202  CB  ILE A  14      -0.565 -20.819  67.600  1.00 58.210          C  
ATOM    203  CG1 ILE A  14       0.242 -20.603  68.917  1.00 58.210          C  
ATOM    204  CG2 ILE A  14       0.325 -20.663  66.336  1.00 58.210          C  
ATOM    205  CD1 ILE A  14       1.275 -21.670  69.214  1.00 58.210          C  
ATOM    206  H   ILE A  14      -3.040 -20.932  68.841  1.00 49.970          H  
ATOM    207  HA  ILE A  14      -1.326 -18.806  67.623  1.00 49.860          H  
ATOM    208  HB  ILE A  14      -0.964 -21.831  67.628  1.00 69.850          H  
ATOM    209 1HG1 ILE A  14       0.741 -19.639  68.865  1.00 69.850          H  
ATOM    210 2HG1 ILE A  14      -0.453 -20.584  69.757  1.00 69.850          H  
ATOM    211 1HG2 ILE A  14       1.138 -21.378  66.359  1.00 69.850          H  
ATOM    212 2HG2 ILE A  14      -0.261 -20.842  65.432  1.00 69.850          H  
ATOM    213 3HG2 ILE A  14       0.735 -19.654  66.300  1.00 69.850          H  
ATOM    214 1HD1 ILE A  14       1.771 -21.432  70.155  1.00 69.850          H  
ATOM    215 2HD1 ILE A  14       0.781 -22.639  69.301  1.00 69.850          H  
ATOM    216 3HD1 ILE A  14       2.017 -21.714  68.426  1.00 69.850          H  
ATOM    217  N   GLU A  15      -2.400 -18.890  65.444  1.00 40.450          N  
ATOM    218  CA  GLU A  15      -3.039 -18.882  64.140  1.00 39.820          C  
ATOM    219  C   GLU A  15      -2.020 -19.275  63.087  1.00 39.490          C  
ATOM    220  O   GLU A  15      -0.838 -18.946  63.215  1.00 39.540          O  
ATOM    221  CB  GLU A  15      -3.621 -17.503  63.829  1.00 56.000          C  
ATOM    222  CG  GLU A  15      -4.751 -17.070  64.761  1.00 56.000          C  
ATOM    223  CD  GLU A  15      -5.312 -15.712  64.410  1.00 56.000          C  
ATOM    224  OE1 GLU A  15      -4.763 -15.074  63.543  1.00 56.000          O  
ATOM    225  OE2 GLU A  15      -6.286 -15.316  65.007  1.00 56.000          O  
ATOM    226  H   GLU A  15      -1.889 -18.077  65.759  1.00 48.540          H  
ATOM    227  HA  GLU A  15      -3.843 -19.618  64.132  1.00 47.780          H  
ATOM    228 1HB  GLU A  15      -2.831 -16.755  63.887  1.00 67.200          H  
ATOM    229 2HB  GLU A  15      -4.005 -17.495  62.809  1.00 67.200          H  
ATOM    230 1HG  GLU A  15      -5.551 -17.808  64.711  1.00 67.200          H  
ATOM    231 2HG  GLU A  15      -4.377 -17.052  65.785  1.00 67.200          H  
ATOM    232  N   SER A  16      -2.480 -19.942  62.038  1.00 39.230          N  
ATOM    233  CA  SER A  16      -1.625 -20.339  60.928  1.00 38.970          C  
ATOM    234  C   SER A  16      -2.526 -20.503  59.690  1.00 38.490          C  
ATOM    235  O   SER A  16      -3.710 -20.797  59.871  1.00 38.690          O  
ATOM    236  CB  SER A  16      -0.958 -21.644  61.312  1.00 54.660          C  
ATOM    237  OG  SER A  16      -1.888 -22.686  61.385  1.00 54.660          O  
ATOM    238  H   SER A  16      -3.457 -20.196  62.002  1.00 47.080          H  
ATOM    239  HA  SER A  16      -0.872 -19.579  60.774  1.00 46.760          H  
ATOM    240 1HB  SER A  16      -0.189 -21.899  60.637  1.00 65.590          H  
ATOM    241 2HB  SER A  16      -0.483 -21.526  62.284  1.00 65.590          H  
ATOM    242  HG  SER A  16      -1.352 -23.485  61.575  1.00 65.590          H  
ATOM    243  N   GLU A  17      -2.059 -20.299  58.424  1.00 37.920          N  
ATOM    244  CA  GLU A  17      -0.731 -19.891  57.899  1.00 37.540          C  
ATOM    245  C   GLU A  17       0.462 -20.761  58.291  1.00 37.110          C  
ATOM    246  O   GLU A  17       1.467 -20.266  58.800  1.00 36.970          O  
ATOM    247  CB  GLU A  17      -0.425 -18.404  58.203  1.00 52.710          C  
ATOM    248  CG  GLU A  17      -1.417 -17.413  57.584  1.00 52.710          C  
ATOM    249  CD  GLU A  17      -1.032 -15.949  57.788  1.00 52.710          C  
ATOM    250  OE1 GLU A  17      -0.117 -15.683  58.531  1.00 52.710          O  
ATOM    251  OE2 GLU A  17      -1.662 -15.107  57.191  1.00 52.710          O  
ATOM    252  H   GLU A  17      -2.762 -20.438  57.711  1.00 45.500          H  
ATOM    253  HA  GLU A  17      -0.796 -19.952  56.812  1.00 45.050          H  
ATOM    254 1HB  GLU A  17      -0.376 -18.203  59.253  1.00 63.250          H  
ATOM    255 2HB  GLU A  17       0.555 -18.158  57.792  1.00 63.250          H  
ATOM    256 1HG  GLU A  17      -1.490 -17.609  56.517  1.00 63.250          H  
ATOM    257 2HG  GLU A  17      -2.399 -17.585  58.024  1.00 63.250          H  
ATOM    258  N   GLU A  18       0.338 -22.066  58.062  1.00 36.960          N  
ATOM    259  CA  GLU A  18       1.417 -23.007  58.347  1.00 36.630          C  
ATOM    260  C   GLU A  18       2.583 -22.797  57.404  1.00 36.110          C  
ATOM    261  O   GLU A  18       2.394 -22.435  56.241  1.00 36.100          O  
ATOM    262  CB  GLU A  18       0.934 -24.454  58.233  1.00 51.410          C  
ATOM    263  CG  GLU A  18      -0.051 -24.881  59.300  1.00 51.410          C  
ATOM    264  CD  GLU A  18       0.611 -25.002  60.648  1.00 51.410          C  
ATOM    265  OE1 GLU A  18       1.718 -25.477  60.695  1.00 51.410          O  
ATOM    266  OE2 GLU A  18       0.024 -24.600  61.622  1.00 51.410          O  
ATOM    267  H   GLU A  18      -0.524 -22.406  57.663  1.00 44.350          H  
ATOM    268  HA  GLU A  18       1.771 -22.839  59.364  1.00 43.960          H  
ATOM    269 1HB  GLU A  18       0.455 -24.596  57.265  1.00 61.700          H  
ATOM    270 2HB  GLU A  18       1.793 -25.126  58.270  1.00 61.700          H  
ATOM    271 1HG  GLU A  18      -0.855 -24.150  59.357  1.00 61.700          H  
ATOM    272 2HG  GLU A  18      -0.485 -25.840  59.022  1.00 61.700          H  
ATOM    273  N   GLU A  19       3.790 -23.023  57.908  1.00 35.760          N  
ATOM    274  CA  GLU A  19       4.987 -22.925  57.090  1.00 35.280          C  
ATOM    275  C   GLU A  19       4.907 -23.899  55.926  1.00 34.840          C  
ATOM    276  O   GLU A  19       4.590 -25.074  56.112  1.00 34.870          O  
ATOM    277  CB  GLU A  19       6.232 -23.221  57.927  1.00 49.580          C  
ATOM    278  CG  GLU A  19       7.554 -23.048  57.188  1.00 49.580          C  
ATOM    279  CD  GLU A  19       8.733 -23.308  58.063  1.00 49.580          C  
ATOM    280  OE1 GLU A  19       8.536 -23.669  59.196  1.00 49.580          O  
ATOM    281  OE2 GLU A  19       9.836 -23.152  57.604  1.00 49.580          O  
ATOM    282  H   GLU A  19       3.867 -23.291  58.881  1.00 42.910          H  
ATOM    283  HA  GLU A  19       5.058 -21.915  56.690  1.00 42.340          H  
ATOM    284 1HB  GLU A  19       6.246 -22.566  58.797  1.00 59.500          H  
ATOM    285 2HB  GLU A  19       6.186 -24.248  58.290  1.00 59.500          H  
ATOM    286 1HG  GLU A  19       7.594 -23.743  56.346  1.00 59.500          H  
ATOM    287 2HG  GLU A  19       7.614 -22.036  56.792  1.00 59.500          H  
ATOM    288  N   VAL A  20       5.214 -23.419  54.731  1.00 34.460          N  
ATOM    289  CA  VAL A  20       5.186 -24.289  53.573  1.00 34.070          C  
ATOM    290  C   VAL A  20       6.502 -25.023  53.428  1.00 33.590          C  
ATOM    291  O   VAL A  20       7.563 -24.404  53.375  1.00 33.710          O  
ATOM    292  CB  VAL A  20       4.885 -23.485  52.297  1.00 47.850          C  
ATOM    293  CG1 VAL A  20       4.937 -24.404  51.058  1.00 47.850          C  
ATOM    294  CG2 VAL A  20       3.504 -22.847  52.437  1.00 47.850          C  
ATOM    295  H   VAL A  20       5.468 -22.446  54.636  1.00 41.350          H  
ATOM    296  HA  VAL A  20       4.392 -25.025  53.713  1.00 40.880          H  
ATOM    297  HB  VAL A  20       5.639 -22.710  52.169  1.00 57.420          H  
ATOM    298 1HG1 VAL A  20       4.719 -23.824  50.167  1.00 57.420          H  
ATOM    299 2HG1 VAL A  20       5.925 -24.854  50.955  1.00 57.420          H  
ATOM    300 3HG1 VAL A  20       4.195 -25.187  51.170  1.00 57.420          H  
ATOM    301 1HG2 VAL A  20       3.277 -22.264  51.545  1.00 57.420          H  
ATOM    302 2HG2 VAL A  20       2.756 -23.629  52.561  1.00 57.420          H  
ATOM    303 3HG2 VAL A  20       3.483 -22.192  53.311  1.00 57.420          H  
ATOM    304  N   GLN A  21       6.423 -26.336  53.345  1.00 33.110          N  
ATOM    305  CA  GLN A  21       7.609 -27.148  53.188  1.00 32.830          C  
ATOM    306  C   GLN A  21       7.838 -27.330  51.704  1.00 32.710          C  
ATOM    307  O   GLN A  21       6.868 -27.550  50.985  1.00 32.740          O  
ATOM    308  CB  GLN A  21       7.413 -28.491  53.893  1.00 46.070          C  
ATOM    309  CG  GLN A  21       7.237 -28.370  55.379  1.00 46.070          C  
ATOM    310  CD  GLN A  21       8.474 -27.810  56.011  1.00 46.070          C  
ATOM    311  OE1 GLN A  21       9.575 -28.272  55.697  1.00 46.070          O  
ATOM    312  NE2 GLN A  21       8.326 -26.843  56.893  1.00 46.070          N  
ATOM    313  H   GLN A  21       5.505 -26.762  53.384  1.00 39.730          H  
ATOM    314  HA  GLN A  21       8.445 -26.614  53.633  1.00 39.400          H  
ATOM    315 1HB  GLN A  21       6.515 -28.969  53.499  1.00 55.290          H  
ATOM    316 2HB  GLN A  21       8.245 -29.159  53.695  1.00 55.290          H  
ATOM    317 1HG  GLN A  21       6.410 -27.689  55.592  1.00 55.290          H  
ATOM    318 2HG  GLN A  21       7.039 -29.352  55.805  1.00 55.290          H  
ATOM    319 1HE2 GLN A  21       9.135 -26.452  57.346  1.00 55.290          H  
ATOM    320 2HE2 GLN A  21       7.409 -26.500  57.121  1.00 55.290          H  
ATOM    321  N   PRO A  22       9.093 -27.396  51.223  1.00 32.650          N  
ATOM    322  CA  PRO A  22       9.425 -27.502  49.813  1.00 32.590          C  
ATOM    323  C   PRO A  22       8.827 -28.725  49.141  1.00 32.450          C  
ATOM    324  O   PRO A  22       8.547 -28.703  47.942  1.00 32.450          O  
ATOM    325  CB  PRO A  22      10.962 -27.544  49.835  1.00 48.890          C  
ATOM    326  CG  PRO A  22      11.333 -27.985  51.245  1.00 48.890          C  
ATOM    327  CD  PRO A  22      10.258 -27.390  52.131  1.00 48.890          C  
ATOM    328  HA  PRO A  22       9.083 -26.587  49.308  1.00 39.110          H  
ATOM    329 1HB  PRO A  22      11.327 -28.238  49.064  1.00 58.660          H  
ATOM    330 2HB  PRO A  22      11.362 -26.549  49.581  1.00 58.660          H  
ATOM    331 1HG  PRO A  22      11.377 -29.084  51.306  1.00 58.660          H  
ATOM    332 2HG  PRO A  22      12.339 -27.617  51.503  1.00 58.660          H  
ATOM    333 1HD  PRO A  22      10.123 -28.040  53.003  1.00 58.660          H  
ATOM    334 2HD  PRO A  22      10.513 -26.355  52.420  1.00 58.660          H  
ATOM    335  N   LYS A  23       8.527 -29.780  49.891  1.00 32.390          N  
ATOM    336  CA  LYS A  23       7.932 -30.944  49.260  1.00 32.340          C  
ATOM    337  C   LYS A  23       6.582 -30.627  48.594  1.00 32.060          C  
ATOM    338  O   LYS A  23       6.186 -31.316  47.645  1.00 32.270          O  
ATOM    339  CB  LYS A  23       7.766 -32.069  50.287  1.00 45.300          C  
ATOM    340  CG  LYS A  23       6.724 -31.805  51.371  1.00 45.300          C  
ATOM    341  CD  LYS A  23       6.670 -32.936  52.394  1.00 45.300          C  
ATOM    342  CE  LYS A  23       5.589 -32.686  53.447  1.00 45.300          C  
ATOM    343  NZ  LYS A  23       5.536 -33.782  54.463  1.00 45.300          N  
ATOM    344  H   LYS A  23       8.755 -29.825  50.875  1.00 38.870          H  
ATOM    345  HA  LYS A  23       8.612 -31.291  48.484  1.00 38.810          H  
ATOM    346 1HB  LYS A  23       7.488 -32.988  49.772  1.00 54.360          H  
ATOM    347 2HB  LYS A  23       8.721 -32.247  50.780  1.00 54.360          H  
ATOM    348 1HG  LYS A  23       6.930 -30.860  51.870  1.00 54.360          H  
ATOM    349 2HG  LYS A  23       5.746 -31.747  50.906  1.00 54.360          H  
ATOM    350 1HD  LYS A  23       6.457 -33.875  51.882  1.00 54.360          H  
ATOM    351 2HD  LYS A  23       7.636 -33.023  52.892  1.00 54.360          H  
ATOM    352 1HE  LYS A  23       5.797 -31.743  53.954  1.00 54.360          H  
ATOM    353 2HE  LYS A  23       4.619 -32.614  52.953  1.00 54.360          H  
ATOM    354 1HZ  LYS A  23       4.812 -33.582  55.140  1.00 54.360          H  
ATOM    355 2HZ  LYS A  23       5.332 -34.659  54.004  1.00 54.360          H  
ATOM    356 3HZ  LYS A  23       6.426 -33.851  54.936  1.00 54.360          H  
ATOM    357  N   THR A  24       5.882 -29.568  49.048  1.00 31.670          N  
ATOM    358  CA  THR A  24       4.570 -29.249  48.508  1.00 31.470          C  
ATOM    359  C   THR A  24       4.695 -28.230  47.391  1.00 31.310          C  
ATOM    360  O   THR A  24       3.695 -27.795  46.816  1.00 30.930          O  
ATOM    361  CB  THR A  24       3.621 -28.686  49.590  1.00 44.140          C  
ATOM    362  OG1 THR A  24       4.090 -27.421  50.036  1.00 44.140          O  
ATOM    363  CG2 THR A  24       3.615 -29.622  50.782  1.00 44.140          C  
ATOM    364  H   THR A  24       6.245 -28.970  49.801  1.00 38.000          H  
ATOM    365  HA  THR A  24       4.129 -30.155  48.094  1.00 37.760          H  
ATOM    366  HB  THR A  24       2.614 -28.588  49.186  1.00 52.970          H  
ATOM    367  HG1 THR A  24       3.801 -26.747  49.407  1.00 52.970          H  
ATOM    368 1HG2 THR A  24       2.951 -29.226  51.547  1.00 52.970          H  
ATOM    369 2HG2 THR A  24       3.269 -30.606  50.470  1.00 52.970          H  
ATOM    370 3HG2 THR A  24       4.617 -29.697  51.185  1.00 52.970          H  
ATOM    371  N   GLN A  25       5.929 -27.817  47.113  1.00 31.680          N  
ATOM    372  CA  GLN A  25       6.214 -26.859  46.066  1.00 31.660          C  
ATOM    373  C   GLN A  25       6.821 -27.617  44.889  1.00 31.580          C  
ATOM    374  O   GLN A  25       6.482 -27.361  43.732  1.00 31.460          O  
ATOM    375  CB  GLN A  25       7.187 -25.791  46.576  1.00 44.330          C  
ATOM    376  CG  GLN A  25       6.635 -24.927  47.714  1.00 44.330          C  
ATOM    377  CD  GLN A  25       7.664 -23.940  48.253  1.00 44.330          C  
ATOM    378  OE1 GLN A  25       8.864 -24.233  48.271  1.00 44.330          O  
ATOM    379  NE2 GLN A  25       7.207 -22.768  48.685  1.00 44.330          N  
ATOM    380  H   GLN A  25       6.709 -28.213  47.628  1.00 38.020          H  
ATOM    381  HA  GLN A  25       5.287 -26.390  45.739  1.00 37.990          H  
ATOM    382 1HB  GLN A  25       8.099 -26.271  46.927  1.00 53.200          H  
ATOM    383 2HB  GLN A  25       7.462 -25.130  45.756  1.00 53.200          H  
ATOM    384 1HG  GLN A  25       5.772 -24.373  47.354  1.00 53.200          H  
ATOM    385 2HG  GLN A  25       6.341 -25.591  48.532  1.00 53.200          H  
ATOM    386 1HE2 GLN A  25       7.845 -22.085  49.048  1.00 53.200          H  
ATOM    387 2HE2 GLN A  25       6.230 -22.556  48.643  1.00 53.200          H  
ATOM    388  N   GLY A  26       7.715 -28.567  45.205  1.00 31.720          N  
ATOM    389  CA  GLY A  26       8.415 -29.363  44.207  1.00 31.760          C  
ATOM    390  C   GLY A  26       7.639 -30.578  43.683  1.00 31.610          C  
ATOM    391  O   GLY A  26       7.878 -31.012  42.558  1.00 31.350          O  
ATOM    392  H   GLY A  26       7.961 -28.699  46.185  1.00 38.060          H  
ATOM    393 1HA  GLY A  26       8.680 -28.722  43.367  1.00 38.110          H  
ATOM    394 2HA  GLY A  26       9.354 -29.705  44.638  1.00 38.110          H  
ATOM    395  N   SER A  27       6.707 -31.129  44.470  1.00 31.820          N  
ATOM    396  CA  SER A  27       5.969 -32.309  44.035  1.00 31.810          C  
ATOM    397  C   SER A  27       5.182 -32.114  42.762  1.00 31.550          C  
ATOM    398  O   SER A  27       4.541 -31.081  42.539  1.00 32.100          O  
ATOM    399  CB  SER A  27       5.007 -32.790  45.090  1.00 44.540          C  
ATOM    400  OG  SER A  27       4.206 -33.834  44.571  1.00 44.540          O  
ATOM    401  H   SER A  27       6.542 -30.788  45.416  1.00 38.180          H  
ATOM    402  HA  SER A  27       6.694 -33.104  43.858  1.00 38.170          H  
ATOM    403 1HB  SER A  27       5.565 -33.151  45.951  1.00 53.450          H  
ATOM    404 2HB  SER A  27       4.380 -31.963  45.425  1.00 53.450          H  
ATOM    405  HG  SER A  27       3.718 -34.179  45.332  1.00 53.450          H  
ATOM    406  N   ARG A  28       5.210 -33.142  41.924  1.00 30.760          N  
ATOM    407  CA  ARG A  28       4.460 -33.152  40.683  1.00 30.510          C  
ATOM    408  C   ARG A  28       3.633 -34.427  40.619  1.00 30.590          C  
ATOM    409  O   ARG A  28       3.319 -34.929  39.538  1.00 30.510          O  
ATOM    410  CB  ARG A  28       5.399 -33.048  39.490  1.00 42.810          C  
ATOM    411  CG  ARG A  28       6.178 -31.724  39.426  1.00 42.810          C  
ATOM    412  CD  ARG A  28       5.323 -30.532  39.168  1.00 42.810          C  
ATOM    413  NE  ARG A  28       6.121 -29.323  39.112  1.00 42.810          N  
ATOM    414  CZ  ARG A  28       6.437 -28.545  40.188  1.00 42.810          C  
ATOM    415  NH1 ARG A  28       6.018 -28.842  41.406  1.00 42.810          N  
ATOM    416  NH2 ARG A  28       7.184 -27.465  40.005  1.00 42.810          N  
ATOM    417  H   ARG A  28       5.773 -33.945  42.166  1.00 36.910          H  
ATOM    418  HA  ARG A  28       3.766 -32.315  40.679  1.00 36.610          H  
ATOM    419 1HB  ARG A  28       6.124 -33.859  39.525  1.00 51.380          H  
ATOM    420 2HB  ARG A  28       4.834 -33.148  38.565  1.00 51.380          H  
ATOM    421 1HG  ARG A  28       6.703 -31.566  40.361  1.00 51.380          H  
ATOM    422 2HG  ARG A  28       6.908 -31.784  38.622  1.00 51.380          H  
ATOM    423 1HD  ARG A  28       4.821 -30.653  38.208  1.00 51.380          H  
ATOM    424 2HD  ARG A  28       4.581 -30.406  39.943  1.00 51.380          H  
ATOM    425  HE  ARG A  28       6.475 -29.041  38.210  1.00 51.380          H  
ATOM    426 1HH1 ARG A  28       5.447 -29.673  41.606  1.00 51.380          H  
ATOM    427 2HH1 ARG A  28       6.272 -28.248  42.206  1.00 51.380          H  
ATOM    428 1HH2 ARG A  28       7.511 -27.230  39.082  1.00 51.380          H  
ATOM    429 2HH2 ARG A  28       7.429 -26.875  40.790  1.00 51.380          H  
ATOM    430  N   ARG A  29       3.331 -34.975  41.795  1.00 30.820          N  
ATOM    431  CA  ARG A  29       2.538 -36.191  41.890  1.00 30.830          C  
ATOM    432  C   ARG A  29       1.056 -35.893  41.731  1.00 30.270          C  
ATOM    433  O   ARG A  29       0.590 -34.808  42.077  1.00 30.090          O  
ATOM    434  CB  ARG A  29       2.773 -36.907  43.215  1.00 43.160          C  
ATOM    435  CG  ARG A  29       4.172 -37.506  43.383  1.00 43.160          C  
ATOM    436  CD  ARG A  29       4.280 -38.347  44.618  1.00 43.160          C  
ATOM    437  NE  ARG A  29       4.234 -37.554  45.851  1.00 43.160          N  
ATOM    438  CZ  ARG A  29       5.315 -37.015  46.479  1.00 43.160          C  
ATOM    439  NH1 ARG A  29       6.532 -37.182  45.987  1.00 43.160          N  
ATOM    440  NH2 ARG A  29       5.163 -36.318  47.596  1.00 43.160          N  
ATOM    441  H   ARG A  29       3.631 -34.494  42.645  1.00 36.980          H  
ATOM    442  HA  ARG A  29       2.840 -36.860  41.085  1.00 37.000          H  
ATOM    443 1HB  ARG A  29       2.612 -36.211  44.036  1.00 51.790          H  
ATOM    444 2HB  ARG A  29       2.045 -37.714  43.331  1.00 51.790          H  
ATOM    445 1HG  ARG A  29       4.406 -38.126  42.520  1.00 51.790          H  
ATOM    446 2HG  ARG A  29       4.896 -36.695  43.454  1.00 51.790          H  
ATOM    447 1HD  ARG A  29       3.437 -39.040  44.641  1.00 51.790          H  
ATOM    448 2HD  ARG A  29       5.202 -38.920  44.601  1.00 51.790          H  
ATOM    449  HE  ARG A  29       3.302 -37.397  46.257  1.00 51.790          H  
ATOM    450 1HH1 ARG A  29       6.673 -37.712  45.143  1.00 51.790          H  
ATOM    451 2HH1 ARG A  29       7.329 -36.781  46.462  1.00 51.790          H  
ATOM    452 1HH2 ARG A  29       4.248 -36.182  48.004  1.00 51.790          H  
ATOM    453 2HH2 ARG A  29       5.969 -35.922  48.056  1.00 51.790          H  
ATOM    454  N   SER A  30       0.318 -36.877  41.223  1.00 30.080          N  
ATOM    455  CA  SER A  30      -1.122 -36.780  41.071  1.00 29.620          C  
ATOM    456  C   SER A  30      -1.784 -38.115  41.396  1.00 29.670          C  
ATOM    457  O   SER A  30      -1.944 -38.470  42.575  1.00 29.350          O  
ATOM    458  CB  SER A  30      -1.475 -36.350  39.661  1.00 41.650          C  
ATOM    459  OG  SER A  30      -1.078 -37.314  38.718  1.00 41.650          O  
ATOM    460  H   SER A  30       0.771 -37.721  40.912  1.00 36.100          H  
ATOM    461  HA  SER A  30      -1.498 -36.031  41.770  1.00 35.540          H  
ATOM    462 1HB  SER A  30      -2.549 -36.175  39.586  1.00 49.980          H  
ATOM    463 2HB  SER A  30      -0.975 -35.404  39.448  1.00 49.980          H  
ATOM    464  HG  SER A  30      -1.059 -36.851  37.866  1.00 49.980          H  
ATOM    465  N   SER A  31      -2.098 -38.886  40.351  1.00 30.140          N  
ATOM    466  CA  SER A  31      -2.855 -40.131  40.466  1.00 30.370          C  
ATOM    467  C   SER A  31      -2.229 -41.178  41.371  1.00 30.210          C  
ATOM    468  O   SER A  31      -2.952 -41.912  42.050  1.00 30.030          O  
ATOM    469  CB  SER A  31      -3.022 -40.740  39.091  1.00 42.430          C  
ATOM    470  OG  SER A  31      -1.787 -41.172  38.585  1.00 42.430          O  
ATOM    471  H   SER A  31      -1.859 -38.554  39.421  1.00 36.170          H  
ATOM    472  HA  SER A  31      -3.838 -39.888  40.843  1.00 36.440          H  
ATOM    473 1HB  SER A  31      -3.712 -41.582  39.147  1.00 50.910          H  
ATOM    474 2HB  SER A  31      -3.456 -40.002  38.418  1.00 50.910          H  
ATOM    475  HG  SER A  31      -1.966 -41.505  37.699  1.00 50.910          H  
ATOM    476  N   ARG A  32      -0.902 -41.153  41.534  1.00 30.370          N  
ATOM    477  CA  ARG A  32      -0.209 -42.113  42.396  1.00 30.350          C  
ATOM    478  C   ARG A  32      -0.667 -42.035  43.856  1.00 30.020          C  
ATOM    479  O   ARG A  32      -0.480 -42.989  44.617  1.00 30.110          O  
ATOM    480  CB  ARG A  32       1.297 -41.896  42.339  1.00 42.500          C  
ATOM    481  CG  ARG A  32       1.945 -42.296  41.016  1.00 42.500          C  
ATOM    482  CD  ARG A  32       3.407 -42.035  41.004  1.00 42.500          C  
ATOM    483  NE  ARG A  32       4.007 -42.417  39.728  1.00 42.500          N  
ATOM    484  CZ  ARG A  32       5.295 -42.205  39.371  1.00 42.500          C  
ATOM    485  NH1 ARG A  32       6.133 -41.612  40.199  1.00 42.500          N  
ATOM    486  NH2 ARG A  32       5.715 -42.600  38.178  1.00 42.500          N  
ATOM    487  H   ARG A  32      -0.351 -40.527  40.963  1.00 36.440          H  
ATOM    488  HA  ARG A  32      -0.422 -43.112  42.022  1.00 36.420          H  
ATOM    489 1HB  ARG A  32       1.518 -40.845  42.519  1.00 51.000          H  
ATOM    490 2HB  ARG A  32       1.774 -42.471  43.132  1.00 51.000          H  
ATOM    491 1HG  ARG A  32       1.789 -43.360  40.846  1.00 51.000          H  
ATOM    492 2HG  ARG A  32       1.490 -41.731  40.202  1.00 51.000          H  
ATOM    493 1HD  ARG A  32       3.582 -40.970  41.164  1.00 51.000          H  
ATOM    494 2HD  ARG A  32       3.883 -42.611  41.797  1.00 51.000          H  
ATOM    495  HE  ARG A  32       3.408 -42.878  39.054  1.00 51.000          H  
ATOM    496 1HH1 ARG A  32       5.821 -41.312  41.108  1.00 51.000          H  
ATOM    497 2HH1 ARG A  32       7.093 -41.459  39.924  1.00 51.000          H  
ATOM    498 1HH2 ARG A  32       5.075 -43.055  37.541  1.00 51.000          H  
ATOM    499 2HH2 ARG A  32       6.674 -42.447  37.902  1.00 51.000          H  
ATOM    500  N   GLN A  33      -1.185 -40.875  44.266  1.00 29.720          N  
ATOM    501  CA  GLN A  33      -1.674 -40.679  45.622  1.00 29.490          C  
ATOM    502  C   GLN A  33      -3.193 -40.474  45.632  1.00 29.410          C  
ATOM    503  O   GLN A  33      -3.875 -40.851  46.582  1.00 29.400          O  
ATOM    504  CB  GLN A  33      -0.951 -39.509  46.295  1.00 41.380          C  
ATOM    505  CG  GLN A  33       0.543 -39.761  46.528  1.00 41.380          C  
ATOM    506  CD  GLN A  33       1.259 -38.579  47.173  1.00 41.380          C  
ATOM    507  OE1 GLN A  33       1.492 -37.541  46.540  1.00 41.380          O  
ATOM    508  NE2 GLN A  33       1.607 -38.719  48.442  1.00 41.380          N  
ATOM    509  H   GLN A  33      -1.299 -40.122  43.585  1.00 35.660          H  
ATOM    510  HA  GLN A  33      -1.464 -41.579  46.197  1.00 35.390          H  
ATOM    511 1HB  GLN A  33      -1.053 -38.618  45.670  1.00 49.650          H  
ATOM    512 2HB  GLN A  33      -1.418 -39.293  47.254  1.00 49.650          H  
ATOM    513 1HG  GLN A  33       0.652 -40.628  47.178  1.00 49.650          H  
ATOM    514 2HG  GLN A  33       1.012 -39.959  45.565  1.00 49.650          H  
ATOM    515 1HE2 GLN A  33       2.062 -37.963  48.912  1.00 49.650          H  
ATOM    516 2HE2 GLN A  33       1.405 -39.566  48.935  1.00 49.650          H  
ATOM    517  N   ILE A  34      -3.742 -39.891  44.568  1.00 29.420          N  
ATOM    518  CA  ILE A  34      -5.175 -39.598  44.520  1.00 29.420          C  
ATOM    519  C   ILE A  34      -5.980 -40.889  44.576  1.00 28.990          C  
ATOM    520  O   ILE A  34      -7.007 -40.967  45.255  1.00 28.600          O  
ATOM    521  CB  ILE A  34      -5.565 -38.789  43.267  1.00 41.190          C  
ATOM    522  CG1 ILE A  34      -4.947 -37.377  43.372  1.00 41.190          C  
ATOM    523  CG2 ILE A  34      -7.106 -38.710  43.147  1.00 41.190          C  
ATOM    524  CD1 ILE A  34      -4.985 -36.568  42.090  1.00 41.190          C  
ATOM    525  H   ILE A  34      -3.139 -39.595  43.801  1.00 35.300          H  
ATOM    526  HA  ILE A  34      -5.431 -39.002  45.389  1.00 35.300          H  
ATOM    527  HB  ILE A  34      -5.172 -39.258  42.401  1.00 49.430          H  
ATOM    528 1HG1 ILE A  34      -5.471 -36.826  44.136  1.00 49.430          H  
ATOM    529 2HG1 ILE A  34      -3.912 -37.479  43.680  1.00 49.430          H  
ATOM    530 1HG2 ILE A  34      -7.384 -38.142  42.270  1.00 49.430          H  
ATOM    531 2HG2 ILE A  34      -7.536 -39.704  43.058  1.00 49.430          H  
ATOM    532 3HG2 ILE A  34      -7.510 -38.226  44.028  1.00 49.430          H  
ATOM    533 1HD1 ILE A  34      -4.516 -35.600  42.266  1.00 49.430          H  
ATOM    534 2HD1 ILE A  34      -4.444 -37.092  41.311  1.00 49.430          H  
ATOM    535 3HD1 ILE A  34      -6.006 -36.412  41.768  1.00 49.430          H  
ATOM    536  N   LYS A  35      -5.532 -41.909  43.846  1.00 29.130          N  
ATOM    537  CA  LYS A  35      -6.219 -43.192  43.795  1.00 28.860          C  
ATOM    538  C   LYS A  35      -6.326 -43.885  45.163  1.00 28.660          C  
ATOM    539  O   LYS A  35      -7.082 -44.849  45.298  1.00 28.490          O  
ATOM    540  CB  LYS A  35      -5.519 -44.142  42.816  1.00 40.510          C  
ATOM    541  CG  LYS A  35      -4.148 -44.669  43.273  1.00 40.510          C  
ATOM    542  CD  LYS A  35      -3.501 -45.529  42.191  1.00 40.510          C  
ATOM    543  CE  LYS A  35      -2.169 -46.103  42.653  1.00 40.510          C  
ATOM    544  NZ  LYS A  35      -1.520 -46.931  41.589  1.00 40.510          N  
ATOM    545  H   LYS A  35      -4.687 -41.791  43.277  1.00 34.960          H  
ATOM    546  HA  LYS A  35      -7.232 -43.016  43.436  1.00 34.630          H  
ATOM    547 1HB  LYS A  35      -6.161 -44.999  42.620  1.00 48.610          H  
ATOM    548 2HB  LYS A  35      -5.364 -43.624  41.869  1.00 48.610          H  
ATOM    549 1HG  LYS A  35      -3.487 -43.842  43.537  1.00 48.610          H  
ATOM    550 2HG  LYS A  35      -4.283 -45.292  44.154  1.00 48.610          H  
ATOM    551 1HD  LYS A  35      -4.173 -46.344  41.921  1.00 48.610          H  
ATOM    552 2HD  LYS A  35      -3.327 -44.911  41.307  1.00 48.610          H  
ATOM    553 1HE  LYS A  35      -1.503 -45.281  42.922  1.00 48.610          H  
ATOM    554 2HE  LYS A  35      -2.334 -46.723  43.534  1.00 48.610          H  
ATOM    555 1HZ  LYS A  35      -0.640 -47.292  41.932  1.00 48.610          H  
ATOM    556 2HZ  LYS A  35      -2.125 -47.703  41.340  1.00 48.610          H  
ATOM    557 3HZ  LYS A  35      -1.353 -46.358  40.774  1.00 48.610          H  
ATOM    558  N   LYS A  36      -5.513 -43.463  46.145  1.00 28.760          N  
ATOM    559  CA  LYS A  36      -5.476 -44.059  47.470  1.00 28.710          C  
ATOM    560  C   LYS A  36      -6.426 -43.373  48.454  1.00 28.290          C  
ATOM    561  O   LYS A  36      -6.500 -43.757  49.624  1.00 28.180          O  
ATOM    562  CB  LYS A  36      -4.045 -44.013  47.996  1.00 40.210          C  
ATOM    563  CG  LYS A  36      -3.070 -44.854  47.175  1.00 40.210          C  
ATOM    564  CD  LYS A  36      -1.651 -44.751  47.699  1.00 40.210          C  
ATOM    565  CE  LYS A  36      -0.698 -45.611  46.877  1.00 40.210          C  
ATOM    566  NZ  LYS A  36       0.714 -45.440  47.303  1.00 40.210          N  
ATOM    567  H   LYS A  36      -4.925 -42.640  46.000  1.00 34.510          H  
ATOM    568  HA  LYS A  36      -5.780 -45.100  47.386  1.00 34.450          H  
ATOM    569 1HB  LYS A  36      -3.690 -42.983  47.993  1.00 48.260          H  
ATOM    570 2HB  LYS A  36      -4.022 -44.368  49.026  1.00 48.260          H  
ATOM    571 1HG  LYS A  36      -3.392 -45.894  47.173  1.00 48.260          H  
ATOM    572 2HG  LYS A  36      -3.075 -44.489  46.148  1.00 48.260          H  
ATOM    573 1HD  LYS A  36      -1.321 -43.712  47.638  1.00 48.260          H  
ATOM    574 2HD  LYS A  36      -1.618 -45.067  48.740  1.00 48.260          H  
ATOM    575 1HE  LYS A  36      -0.977 -46.656  46.992  1.00 48.260          H  
ATOM    576 2HE  LYS A  36      -0.786 -45.335  45.825  1.00 48.260          H  
ATOM    577 1HZ  LYS A  36       1.312 -46.023  46.735  1.00 48.260          H  
ATOM    578 2HZ  LYS A  36       0.978 -44.470  47.181  1.00 48.260          H  
ATOM    579 3HZ  LYS A  36       0.813 -45.699  48.271  1.00 48.260          H  
ATOM    580  N   ARG A  37      -7.123 -42.329  48.008  1.00 28.150          N  
ATOM    581  CA  ARG A  37      -8.064 -41.636  48.876  1.00 27.860          C  
ATOM    582  C   ARG A  37      -9.231 -42.551  49.229  1.00 27.540          C  
ATOM    583  O   ARG A  37      -9.817 -43.194  48.350  1.00 27.420          O  
ATOM    584  CB  ARG A  37      -8.584 -40.380  48.200  1.00 39.120          C  
ATOM    585  CG  ARG A  37      -7.558 -39.268  48.033  1.00 39.120          C  
ATOM    586  CD  ARG A  37      -8.110 -38.140  47.249  1.00 39.120          C  
ATOM    587  NE  ARG A  37      -7.134 -37.072  47.067  1.00 39.120          N  
ATOM    588  CZ  ARG A  37      -7.309 -35.982  46.289  1.00 39.120          C  
ATOM    589  NH1 ARG A  37      -8.425 -35.821  45.608  1.00 39.120          N  
ATOM    590  NH2 ARG A  37      -6.351 -35.072  46.211  1.00 39.120          N  
ATOM    591  H   ARG A  37      -7.020 -42.020  47.035  1.00 33.780          H  
ATOM    592  HA  ARG A  37      -7.548 -41.354  49.793  1.00 33.430          H  
ATOM    593 1HB  ARG A  37      -8.947 -40.637  47.204  1.00 46.940          H  
ATOM    594 2HB  ARG A  37      -9.426 -39.982  48.765  1.00 46.940          H  
ATOM    595 1HG  ARG A  37      -7.265 -38.896  49.011  1.00 46.940          H  
ATOM    596 2HG  ARG A  37      -6.679 -39.655  47.516  1.00 46.940          H  
ATOM    597 1HD  ARG A  37      -8.398 -38.516  46.268  1.00 46.940          H  
ATOM    598 2HD  ARG A  37      -8.980 -37.732  47.760  1.00 46.940          H  
ATOM    599  HE  ARG A  37      -6.259 -37.152  47.572  1.00 46.940          H  
ATOM    600 1HH1 ARG A  37      -9.158 -36.513  45.662  1.00 46.940          H  
ATOM    601 2HH1 ARG A  37      -8.550 -35.004  45.026  1.00 46.940          H  
ATOM    602 1HH2 ARG A  37      -5.493 -35.193  46.733  1.00 46.940          H  
ATOM    603 2HH2 ARG A  37      -6.473 -34.254  45.632  1.00 46.940          H  
ATOM    604  N   ARG A  38      -9.616 -42.571  50.502  1.00 27.490          N  
ATOM    605  CA  ARG A  38     -10.742 -43.379  50.950  1.00 27.310          C  
ATOM    606  C   ARG A  38     -11.612 -42.592  51.907  1.00 27.350          C  
ATOM    607  O   ARG A  38     -11.114 -41.729  52.636  1.00 27.640          O  
ATOM    608  CB  ARG A  38     -10.267 -44.652  51.650  1.00 38.310          C  
ATOM    609  CG  ARG A  38      -9.453 -45.623  50.775  1.00 38.310          C  
ATOM    610  CD  ARG A  38     -10.267 -46.293  49.731  1.00 38.310          C  
ATOM    611  NE  ARG A  38      -9.476 -47.257  48.990  1.00 38.310          N  
ATOM    612  CZ  ARG A  38      -8.717 -46.968  47.901  1.00 38.310          C  
ATOM    613  NH1 ARG A  38      -8.647 -45.740  47.421  1.00 38.310          N  
ATOM    614  NH2 ARG A  38      -8.036 -47.943  47.310  1.00 38.310          N  
ATOM    615  H   ARG A  38      -9.103 -42.021  51.181  1.00 32.990          H  
ATOM    616  HA  ARG A  38     -11.351 -43.646  50.087  1.00 32.770          H  
ATOM    617 1HB  ARG A  38      -9.645 -44.379  52.502  1.00 45.970          H  
ATOM    618 2HB  ARG A  38     -11.129 -45.193  52.041  1.00 45.970          H  
ATOM    619 1HG  ARG A  38      -8.640 -45.094  50.292  1.00 45.970          H  
ATOM    620 2HG  ARG A  38      -9.034 -46.400  51.412  1.00 45.970          H  
ATOM    621 1HD  ARG A  38     -11.090 -46.826  50.206  1.00 45.970          H  
ATOM    622 2HD  ARG A  38     -10.668 -45.571  49.031  1.00 45.970          H  
ATOM    623  HE  ARG A  38      -9.492 -48.216  49.311  1.00 45.970          H  
ATOM    624 1HH1 ARG A  38      -9.156 -44.951  47.850  1.00 45.970          H  
ATOM    625 2HH1 ARG A  38      -8.068 -45.533  46.596  1.00 45.970          H  
ATOM    626 1HH2 ARG A  38      -8.087 -48.884  47.670  1.00 45.970          H  
ATOM    627 2HH2 ARG A  38      -7.466 -47.750  46.495  1.00 45.970          H  
ATOM    628  N   VAL A  39     -12.904 -42.891  51.909  1.00 27.170          N  
ATOM    629  CA  VAL A  39     -13.804 -42.283  52.869  1.00 27.300          C  
ATOM    630  C   VAL A  39     -13.743 -43.105  54.139  1.00 27.340          C  
ATOM    631  O   VAL A  39     -14.022 -44.304  54.125  1.00 27.160          O  
ATOM    632  CB  VAL A  39     -15.239 -42.232  52.317  1.00 38.170          C  
ATOM    633  CG1 VAL A  39     -16.196 -41.650  53.363  1.00 38.170          C  
ATOM    634  CG2 VAL A  39     -15.248 -41.384  51.047  1.00 38.170          C  
ATOM    635  H   VAL A  39     -13.252 -43.587  51.264  1.00 32.600          H  
ATOM    636  HA  VAL A  39     -13.468 -41.267  53.085  1.00 32.760          H  
ATOM    637  HB  VAL A  39     -15.574 -43.243  52.088  1.00 45.800          H  
ATOM    638 1HG1 VAL A  39     -17.206 -41.627  52.955  1.00 45.800          H  
ATOM    639 2HG1 VAL A  39     -16.190 -42.267  54.263  1.00 45.800          H  
ATOM    640 3HG1 VAL A  39     -15.886 -40.636  53.618  1.00 45.800          H  
ATOM    641 1HG2 VAL A  39     -16.259 -41.348  50.639  1.00 45.800          H  
ATOM    642 2HG2 VAL A  39     -14.916 -40.374  51.285  1.00 45.800          H  
ATOM    643 3HG2 VAL A  39     -14.576 -41.818  50.308  1.00 45.800          H  
ATOM    644  N   ILE A  40     -13.369 -42.465  55.232  1.00 27.660          N  
ATOM    645  CA  ILE A  40     -13.193 -43.159  56.489  1.00 27.820          C  
ATOM    646  C   ILE A  40     -14.161 -42.655  57.544  1.00 28.000          C  
ATOM    647  O   ILE A  40     -14.233 -41.456  57.807  1.00 28.280          O  
ATOM    648  CB  ILE A  40     -11.729 -43.010  56.953  1.00 38.880          C  
ATOM    649  CG1 ILE A  40     -10.795 -43.636  55.851  1.00 38.880          C  
ATOM    650  CG2 ILE A  40     -11.526 -43.683  58.326  1.00 38.880          C  
ATOM    651  CD1 ILE A  40      -9.326 -43.361  56.012  1.00 38.880          C  
ATOM    652  H   ILE A  40     -13.175 -41.473  55.172  1.00 33.190          H  
ATOM    653  HA  ILE A  40     -13.392 -44.218  56.331  1.00 33.380          H  
ATOM    654  HB  ILE A  40     -11.481 -41.953  57.032  1.00 46.660          H  
ATOM    655 1HG1 ILE A  40     -10.950 -44.713  55.836  1.00 46.660          H  
ATOM    656 2HG1 ILE A  40     -11.074 -43.237  54.885  1.00 46.660          H  
ATOM    657 1HG2 ILE A  40     -10.499 -43.571  58.650  1.00 46.660          H  
ATOM    658 2HG2 ILE A  40     -12.175 -43.219  59.071  1.00 46.660          H  
ATOM    659 3HG2 ILE A  40     -11.766 -44.743  58.252  1.00 46.660          H  
ATOM    660 1HD1 ILE A  40      -8.784 -43.828  55.189  1.00 46.660          H  
ATOM    661 2HD1 ILE A  40      -9.154 -42.283  55.992  1.00 46.660          H  
ATOM    662 3HD1 ILE A  40      -8.965 -43.766  56.949  1.00 46.660          H  
ATOM    663  N   SER A  41     -14.904 -43.589  58.126  1.00 27.910          N  
ATOM    664  CA  SER A  41     -15.877 -43.308  59.175  1.00 28.160          C  
ATOM    665  C   SER A  41     -15.253 -42.731  60.430  1.00 28.690          C  
ATOM    666  O   SER A  41     -14.146 -43.110  60.819  1.00 29.010          O  
ATOM    667  CB  SER A  41     -16.617 -44.549  59.587  1.00 39.320          C  
ATOM    668  OG  SER A  41     -17.443 -44.250  60.680  1.00 39.320          O  
ATOM    669  H   SER A  41     -14.777 -44.543  57.819  1.00 33.490          H  
ATOM    670  HA  SER A  41     -16.593 -42.581  58.790  1.00 33.790          H  
ATOM    671 1HB  SER A  41     -17.216 -44.921  58.759  1.00 47.190          H  
ATOM    672 2HB  SER A  41     -15.906 -45.327  59.863  1.00 47.190          H  
ATOM    673  HG  SER A  41     -17.815 -45.102  60.989  1.00 47.190          H  
ATOM    674  N   ASP A  42     -15.972 -41.815  61.074  1.00 28.840          N  
ATOM    675  CA  ASP A  42     -15.554 -41.227  62.330  1.00 29.430          C  
ATOM    676  C   ASP A  42     -16.187 -41.911  63.546  1.00 29.630          C  
ATOM    677  O   ASP A  42     -16.021 -41.448  64.681  1.00 29.810          O  
ATOM    678  CB  ASP A  42     -15.896 -39.742  62.301  1.00 40.970          C  
ATOM    679  CG  ASP A  42     -17.379 -39.540  62.049  1.00 40.970          C  
ATOM    680  OD1 ASP A  42     -18.018 -40.512  61.655  1.00 40.970          O  
ATOM    681  OD2 ASP A  42     -17.868 -38.450  62.217  1.00 40.970          O  
ATOM    682  H   ASP A  42     -16.886 -41.523  60.716  1.00 34.610          H  
ATOM    683  HA  ASP A  42     -14.472 -41.330  62.410  1.00 35.320          H  
ATOM    684 1HB  ASP A  42     -15.626 -39.280  63.252  1.00 49.160          H  
ATOM    685 2HB  ASP A  42     -15.326 -39.247  61.513  1.00 49.160          H  
ATOM    686  N   SER A  43     -16.882 -43.028  63.315  1.00 29.650          N  
ATOM    687  CA  SER A  43     -17.526 -43.775  64.394  1.00 29.900          C  
ATOM    688  C   SER A  43     -17.820 -45.230  64.038  1.00 30.460          C  
ATOM    689  O   SER A  43     -17.996 -45.604  62.866  1.00 30.400          O  
ATOM    690  CB  SER A  43     -18.823 -43.102  64.793  1.00 41.760          C  
ATOM    691  OG  SER A  43     -19.753 -43.159  63.749  1.00 41.760          O  
ATOM    692  H   SER A  43     -16.977 -43.345  62.353  1.00 35.580          H  
ATOM    693  HA  SER A  43     -16.854 -43.775  65.255  1.00 35.880          H  
ATOM    694 1HB  SER A  43     -19.230 -43.604  65.669  1.00 50.110          H  
ATOM    695 2HB  SER A  43     -18.637 -42.063  65.065  1.00 50.110          H  
ATOM    696  HG  SER A  43     -19.531 -42.413  63.167  1.00 50.110          H  
ATOM    697  N   GLU A  44     -18.001 -46.047  65.071  1.00 31.080          N  
ATOM    698  CA  GLU A  44     -18.342 -47.455  64.920  1.00 31.710          C  
ATOM    699  C   GLU A  44     -19.836 -47.661  64.682  1.00 31.740          C  
ATOM    700  O   GLU A  44     -20.530 -48.293  65.483  1.00 31.860          O  
ATOM    701  CB  GLU A  44     -17.912 -48.202  66.182  1.00 44.140          C  
ATOM    702  CG  GLU A  44     -16.407 -48.151  66.449  1.00 44.140          C  
ATOM    703  CD  GLU A  44     -15.969 -46.850  67.110  1.00 44.140          C  
ATOM    704  OE1 GLU A  44     -16.822 -46.016  67.373  1.00 44.140          O  
ATOM    705  OE2 GLU A  44     -14.799 -46.682  67.328  1.00 44.140          O  
ATOM    706  H   GLU A  44     -17.840 -45.692  66.019  1.00 37.300          H  
ATOM    707  HA  GLU A  44     -17.796 -47.852  64.063  1.00 38.050          H  
ATOM    708 1HB  GLU A  44     -18.427 -47.788  67.048  1.00 52.970          H  
ATOM    709 2HB  GLU A  44     -18.202 -49.251  66.100  1.00 52.970          H  
ATOM    710 1HG  GLU A  44     -16.133 -48.986  67.093  1.00 52.970          H  
ATOM    711 2HG  GLU A  44     -15.879 -48.269  65.503  1.00 52.970          H  
ATOM    712  N   SER A  45     -20.291 -47.191  63.521  1.00 31.710          N  
ATOM    713  CA  SER A  45     -21.692 -47.181  63.092  1.00 31.830          C  
ATOM    714  C   SER A  45     -22.291 -48.575  62.973  1.00 31.930          C  
ATOM    715  O   SER A  45     -23.513 -48.749  63.064  1.00 32.200          O  
ATOM    716  CB  SER A  45     -21.803 -46.474  61.760  1.00 44.510          C  
ATOM    717  OG  SER A  45     -21.180 -47.220  60.753  1.00 44.510          O  
ATOM    718  H   SER A  45     -19.594 -46.722  62.936  1.00 38.050          H  
ATOM    719  HA  SER A  45     -22.268 -46.624  63.832  1.00 38.200          H  
ATOM    720 1HB  SER A  45     -22.852 -46.319  61.512  1.00 53.420          H  
ATOM    721 2HB  SER A  45     -21.332 -45.492  61.834  1.00 53.420          H  
ATOM    722  HG  SER A  45     -21.276 -46.710  59.945  1.00 53.420          H  
ATOM    723  N   ASP A  46     -21.415 -49.574  62.877  1.00 31.800          N  
ATOM    724  CA  ASP A  46     -21.746 -50.989  62.760  1.00 31.860          C  
ATOM    725  C   ASP A  46     -22.584 -51.452  63.942  1.00 32.420          C  
ATOM    726  O   ASP A  46     -23.347 -52.420  63.836  1.00 32.530          O  
ATOM    727  CB  ASP A  46     -20.471 -51.832  62.719  1.00 44.580          C  
ATOM    728  CG  ASP A  46     -19.666 -51.709  61.425  1.00 44.580          C  
ATOM    729  OD1 ASP A  46     -20.169 -51.215  60.446  1.00 44.580          O  
ATOM    730  OD2 ASP A  46     -18.530 -52.105  61.449  1.00 44.580          O  
ATOM    731  H   ASP A  46     -20.444 -49.303  62.820  1.00 38.160          H  
ATOM    732  HA  ASP A  46     -22.315 -51.141  61.843  1.00 38.230          H  
ATOM    733 1HB  ASP A  46     -19.830 -51.547  63.553  1.00 53.500          H  
ATOM    734 2HB  ASP A  46     -20.732 -52.881  62.861  1.00 53.500          H  
ATOM    735  N   ILE A  47     -22.466 -50.747  65.073  1.00 32.840          N  
ATOM    736  CA  ILE A  47     -23.189 -51.061  66.295  1.00 33.460          C  
ATOM    737  C   ILE A  47     -24.695 -51.082  66.064  1.00 33.970          C  
ATOM    738  O   ILE A  47     -25.425 -51.768  66.791  1.00 34.340          O  
ATOM    739  CB  ILE A  47     -22.831 -50.064  67.421  1.00 46.600          C  
ATOM    740  CG1 ILE A  47     -23.302 -50.637  68.799  1.00 46.600          C  
ATOM    741  CG2 ILE A  47     -23.452 -48.670  67.137  1.00 46.600          C  
ATOM    742  CD1 ILE A  47     -22.741 -49.913  70.015  1.00 46.600          C  
ATOM    743  H   ILE A  47     -21.828 -49.942  65.082  1.00 39.410          H  
ATOM    744  HA  ILE A  47     -22.884 -52.058  66.618  1.00 40.150          H  
ATOM    745  HB  ILE A  47     -21.745 -49.955  67.457  1.00 55.920          H  
ATOM    746 1HG1 ILE A  47     -24.390 -50.588  68.850  1.00 55.920          H  
ATOM    747 2HG1 ILE A  47     -23.001 -51.683  68.858  1.00 55.920          H  
ATOM    748 1HG2 ILE A  47     -23.163 -47.971  67.912  1.00 55.920          H  
ATOM    749 2HG2 ILE A  47     -23.086 -48.300  66.179  1.00 55.920          H  
ATOM    750 3HG2 ILE A  47     -24.536 -48.727  67.110  1.00 55.920          H  
ATOM    751 1HD1 ILE A  47     -23.119 -50.390  70.922  1.00 55.920          H  
ATOM    752 2HD1 ILE A  47     -21.652 -49.973  70.002  1.00 55.920          H  
ATOM    753 3HD1 ILE A  47     -23.044 -48.873  70.012  1.00 55.920          H  
ATOM    754  N   GLY A  48     -25.164 -50.340  65.041  1.00 34.080          N  
ATOM    755  CA  GLY A  48     -26.567 -50.232  64.676  1.00 34.630          C  
ATOM    756  C   GLY A  48     -27.164 -51.581  64.304  1.00 34.790          C  
ATOM    757  O   GLY A  48     -28.383 -51.756  64.340  1.00 34.940          O  
ATOM    758  H   GLY A  48     -24.490 -49.820  64.467  1.00 40.900          H  
ATOM    759 1HA  GLY A  48     -27.124 -49.797  65.507  1.00 41.560          H  
ATOM    760 2HA  GLY A  48     -26.659 -49.545  63.835  1.00 41.560          H  
ATOM    761  N   GLY A  49     -26.307 -52.563  63.995  1.00 34.830          N  
ATOM    762  CA  GLY A  49     -26.717 -53.912  63.647  1.00 35.040          C  
ATOM    763  C   GLY A  49     -27.435 -54.587  64.812  1.00 34.930          C  
ATOM    764  O   GLY A  49     -28.121 -55.596  64.623  1.00 35.100          O  
ATOM    765  H   GLY A  49     -25.301 -52.364  63.996  1.00 41.800          H  
ATOM    766 1HA  GLY A  49     -27.365 -53.883  62.772  1.00 42.050          H  
ATOM    767 2HA  GLY A  49     -25.835 -54.491  63.375  1.00 42.050          H  
ATOM    768  N   SER A  50     -27.283 -54.023  66.016  1.00 34.700          N  
ATOM    769  CA  SER A  50     -27.894 -54.504  67.241  1.00 34.620          C  
ATOM    770  C   SER A  50     -29.414 -54.433  67.167  1.00 34.440          C  
ATOM    771  O   SER A  50     -30.114 -55.150  67.884  1.00 34.410          O  
ATOM    772  CB  SER A  50     -27.435 -53.638  68.402  1.00 48.500          C  
ATOM    773  OG  SER A  50     -26.051 -53.739  68.605  1.00 48.500          O  
ATOM    774  H   SER A  50     -26.688 -53.195  66.095  1.00 41.640          H  
ATOM    775  HA  SER A  50     -27.591 -55.537  67.405  1.00 41.540          H  
ATOM    776 1HB  SER A  50     -27.703 -52.596  68.206  1.00 58.200          H  
ATOM    777 2HB  SER A  50     -27.961 -53.945  69.303  1.00 58.200          H  
ATOM    778  HG  SER A  50     -25.648 -53.120  67.956  1.00 58.200          H  
ATOM    779  N   ASP A  51     -29.922 -53.558  66.294  1.00 34.370          N  
ATOM    780  CA  ASP A  51     -31.346 -53.335  66.123  1.00 34.250          C  
ATOM    781  C   ASP A  51     -31.893 -54.012  64.866  1.00 34.070          C  
ATOM    782  O   ASP A  51     -33.021 -53.735  64.446  1.00 33.880          O  
ATOM    783  CB  ASP A  51     -31.609 -51.831  66.049  1.00 48.000          C  
ATOM    784  CG  ASP A  51     -31.282 -51.089  67.360  1.00 48.000          C  
ATOM    785  OD1 ASP A  51     -31.639 -51.562  68.419  1.00 48.000          O  
ATOM    786  OD2 ASP A  51     -30.653 -50.055  67.281  1.00 48.000          O  
ATOM    787  H   ASP A  51     -29.283 -53.003  65.716  1.00 41.240          H  
ATOM    788  HA  ASP A  51     -31.867 -53.745  66.988  1.00 41.100          H  
ATOM    789 1HB  ASP A  51     -31.000 -51.406  65.247  1.00 57.600          H  
ATOM    790 2HB  ASP A  51     -32.653 -51.656  65.797  1.00 57.600          H  
ATOM    791  N   VAL A  52     -31.102 -54.888  64.249  1.00 34.200          N  
ATOM    792  CA  VAL A  52     -31.525 -55.534  63.021  1.00 34.140          C  
ATOM    793  C   VAL A  52     -31.806 -57.019  63.229  1.00 34.340          C  
ATOM    794  O   VAL A  52     -30.962 -57.771  63.710  1.00 34.600          O  
ATOM    795  CB  VAL A  52     -30.440 -55.316  61.939  1.00 47.820          C  
ATOM    796  CG1 VAL A  52     -30.816 -56.006  60.628  1.00 47.820          C  
ATOM    797  CG2 VAL A  52     -30.258 -53.815  61.729  1.00 47.820          C  
ATOM    798  H   VAL A  52     -30.177 -55.110  64.626  1.00 41.040          H  
ATOM    799  HA  VAL A  52     -32.442 -55.058  62.679  1.00 40.970          H  
ATOM    800  HB  VAL A  52     -29.499 -55.750  62.281  1.00 57.380          H  
ATOM    801 1HG1 VAL A  52     -30.029 -55.838  59.893  1.00 57.380          H  
ATOM    802 2HG1 VAL A  52     -30.910 -57.067  60.795  1.00 57.380          H  
ATOM    803 3HG1 VAL A  52     -31.754 -55.602  60.252  1.00 57.380          H  
ATOM    804 1HG2 VAL A  52     -29.486 -53.640  60.984  1.00 57.380          H  
ATOM    805 2HG2 VAL A  52     -31.197 -53.380  61.390  1.00 57.380          H  
ATOM    806 3HG2 VAL A  52     -29.962 -53.341  62.667  1.00 57.380          H  
ATOM    807  N   GLU A  53     -33.013 -57.439  62.846  1.00 34.290          N  
ATOM    808  CA  GLU A  53     -33.433 -58.836  62.976  1.00 34.550          C  
ATOM    809  C   GLU A  53     -32.843 -59.741  61.888  1.00 34.060          C  
ATOM    810  O   GLU A  53     -32.648 -60.938  62.102  1.00 33.640          O  
ATOM    811  CB  GLU A  53     -34.958 -58.928  62.941  1.00 48.270          C  
ATOM    812  CG  GLU A  53     -35.654 -58.303  64.147  1.00 48.270          C  
ATOM    813  CD  GLU A  53     -37.155 -58.405  64.076  1.00 48.270          C  
ATOM    814  OE1 GLU A  53     -37.650 -58.854  63.070  1.00 48.270          O  
ATOM    815  OE2 GLU A  53     -37.804 -58.033  65.024  1.00 48.270          O  
ATOM    816  H   GLU A  53     -33.661 -56.756  62.478  1.00 41.150          H  
ATOM    817  HA  GLU A  53     -33.089 -59.205  63.942  1.00 41.460          H  
ATOM    818 1HB  GLU A  53     -35.331 -58.437  62.043  1.00 57.920          H  
ATOM    819 2HB  GLU A  53     -35.256 -59.976  62.887  1.00 57.920          H  
ATOM    820 1HG  GLU A  53     -35.309 -58.807  65.049  1.00 57.920          H  
ATOM    821 2HG  GLU A  53     -35.365 -57.254  64.221  1.00 57.920          H  
ATOM    822  N   PHE A  54     -32.584 -59.174  60.714  1.00 34.170          N  
ATOM    823  CA  PHE A  54     -32.034 -59.927  59.598  1.00 33.810          C  
ATOM    824  C   PHE A  54     -30.536 -60.147  59.735  1.00 34.200          C  
ATOM    825  O   PHE A  54     -29.771 -59.187  59.838  1.00 34.630          O  
ATOM    826  CB  PHE A  54     -32.257 -59.177  58.289  1.00 47.480          C  
ATOM    827  CG  PHE A  54     -31.701 -59.894  57.106  1.00 47.480          C  
ATOM    828  CD1 PHE A  54     -32.425 -60.862  56.435  1.00 47.480          C  
ATOM    829  CD2 PHE A  54     -30.411 -59.619  56.684  1.00 47.480          C  
ATOM    830  CE1 PHE A  54     -31.867 -61.523  55.359  1.00 47.480          C  
ATOM    831  CE2 PHE A  54     -29.861 -60.274  55.633  1.00 47.480          C  
ATOM    832  CZ  PHE A  54     -30.581 -61.229  54.962  1.00 47.480          C  
ATOM    833  H   PHE A  54     -32.787 -58.196  60.585  1.00 41.000          H  
ATOM    834  HA  PHE A  54     -32.527 -60.899  59.557  1.00 40.570          H  
ATOM    835 1HB  PHE A  54     -33.322 -59.024  58.130  1.00 56.970          H  
ATOM    836 2HB  PHE A  54     -31.787 -58.196  58.345  1.00 56.970          H  
ATOM    837  HD1 PHE A  54     -33.440 -61.098  56.757  1.00 56.970          H  
ATOM    838  HD2 PHE A  54     -29.818 -58.863  57.213  1.00 56.970          H  
ATOM    839  HE1 PHE A  54     -32.438 -62.285  54.827  1.00 56.970          H  
ATOM    840  HE2 PHE A  54     -28.841 -60.033  55.337  1.00 56.970          H  
ATOM    841  HZ  PHE A  54     -30.128 -61.756  54.116  1.00 56.970          H  
ATOM    842  N   LYS A  55     -30.116 -61.405  59.689  1.00 34.110          N  
ATOM    843  CA  LYS A  55     -28.701 -61.740  59.789  1.00 34.550          C  
ATOM    844  C   LYS A  55     -28.042 -62.433  58.565  1.00 34.500          C  
ATOM    845  O   LYS A  55     -26.868 -62.165  58.297  1.00 34.370          O  
ATOM    846  CB  LYS A  55     -28.471 -62.611  61.031  1.00 48.190          C  
ATOM    847  CG  LYS A  55     -28.935 -61.973  62.360  1.00 48.190          C  
ATOM    848  CD  LYS A  55     -28.179 -60.683  62.717  1.00 48.190          C  
ATOM    849  CE  LYS A  55     -28.685 -60.100  64.027  1.00 48.190          C  
ATOM    850  NZ  LYS A  55     -28.050 -58.779  64.326  1.00 48.190          N  
ATOM    851  H   LYS A  55     -30.817 -62.128  59.634  1.00 40.930          H  
ATOM    852  HA  LYS A  55     -28.154 -60.809  59.918  1.00 41.460          H  
ATOM    853 1HB  LYS A  55     -28.997 -63.558  60.921  1.00 57.830          H  
ATOM    854 2HB  LYS A  55     -27.409 -62.837  61.125  1.00 57.830          H  
ATOM    855 1HG  LYS A  55     -30.002 -61.740  62.294  1.00 57.830          H  
ATOM    856 2HG  LYS A  55     -28.797 -62.691  63.165  1.00 57.830          H  
ATOM    857 1HD  LYS A  55     -27.112 -60.883  62.792  1.00 57.830          H  
ATOM    858 2HD  LYS A  55     -28.341 -59.924  61.958  1.00 57.830          H  
ATOM    859 1HE  LYS A  55     -29.761 -59.964  63.943  1.00 57.830          H  
ATOM    860 2HE  LYS A  55     -28.480 -60.787  64.845  1.00 57.830          H  
ATOM    861 1HZ  LYS A  55     -28.432 -58.394  65.185  1.00 57.830          H  
ATOM    862 2HZ  LYS A  55     -27.054 -58.881  64.416  1.00 57.830          H  
ATOM    863 3HZ  LYS A  55     -28.258 -58.146  63.552  1.00 57.830          H  
ATOM    864  N   PRO A  56     -28.715 -63.313  57.782  1.00 34.660          N  
ATOM    865  CA  PRO A  56     -28.091 -64.108  56.736  1.00 34.670          C  
ATOM    866  C   PRO A  56     -27.807 -63.358  55.440  1.00 34.750          C  
ATOM    867  O   PRO A  56     -28.403 -63.652  54.406  1.00 34.650          O  
ATOM    868  CB  PRO A  56     -29.111 -65.232  56.529  1.00 52.010          C  
ATOM    869  CG  PRO A  56     -30.429 -64.597  56.815  1.00 52.010          C  
ATOM    870  CD  PRO A  56     -30.159 -63.591  57.928  1.00 52.010          C  
ATOM    871  HA  PRO A  56     -27.154 -64.524  57.131  1.00 41.600          H  
ATOM    872 1HB  PRO A  56     -29.031 -65.629  55.499  1.00 62.410          H  
ATOM    873 2HB  PRO A  56     -28.886 -66.073  57.204  1.00 62.410          H  
ATOM    874 1HG  PRO A  56     -30.806 -64.131  55.897  1.00 62.410          H  
ATOM    875 2HG  PRO A  56     -31.165 -65.362  57.102  1.00 62.410          H  
ATOM    876 1HD  PRO A  56     -30.753 -62.725  57.688  1.00 62.410          H  
ATOM    877 2HD  PRO A  56     -30.393 -64.032  58.906  1.00 62.410          H  
ATOM    878  N   ASP A  57     -26.874 -62.398  55.501  1.00 34.980          N  
ATOM    879  CA  ASP A  57     -26.479 -61.620  54.313  1.00 35.150          C  
ATOM    880  C   ASP A  57     -26.161 -62.544  53.145  1.00 34.640          C  
ATOM    881  O   ASP A  57     -26.497 -62.250  51.995  1.00 34.450          O  
ATOM    882  CB  ASP A  57     -25.248 -60.741  54.571  1.00 49.140          C  
ATOM    883  CG  ASP A  57     -25.487 -59.504  55.438  1.00 49.140          C  
ATOM    884  OD1 ASP A  57     -26.614 -59.141  55.662  1.00 49.140          O  
ATOM    885  OD2 ASP A  57     -24.513 -58.922  55.850  1.00 49.140          O  
ATOM    886  H   ASP A  57     -26.474 -62.197  56.421  1.00 41.980          H  
ATOM    887  HA  ASP A  57     -27.308 -60.982  54.017  1.00 42.180          H  
ATOM    888 1HB  ASP A  57     -24.476 -61.341  55.049  1.00 58.970          H  
ATOM    889 2HB  ASP A  57     -24.845 -60.411  53.612  1.00 58.970          H  
ATOM    890  N   THR A  58     -25.474 -63.645  53.445  1.00 34.500          N  
ATOM    891  CA  THR A  58     -25.147 -64.644  52.447  1.00 34.090          C  
ATOM    892  C   THR A  58     -26.336 -65.595  52.394  1.00 33.730          C  
ATOM    893  O   THR A  58     -26.718 -66.182  53.403  1.00 33.470          O  
ATOM    894  CB  THR A  58     -23.828 -65.385  52.796  1.00 47.890          C  
ATOM    895  OG1 THR A  58     -22.746 -64.451  52.816  1.00 47.890          O  
ATOM    896  CG2 THR A  58     -23.522 -66.465  51.778  1.00 47.890          C  
ATOM    897  H   THR A  58     -25.211 -63.805  54.406  1.00 41.400          H  
ATOM    898  HA  THR A  58     -25.037 -64.164  51.474  1.00 40.910          H  
ATOM    899  HB  THR A  58     -23.918 -65.842  53.782  1.00 57.470          H  
ATOM    900  HG1 THR A  58     -22.831 -63.883  53.580  1.00 57.470          H  
ATOM    901 1HG2 THR A  58     -22.591 -66.961  52.050  1.00 57.470          H  
ATOM    902 2HG2 THR A  58     -24.302 -67.182  51.768  1.00 57.470          H  
ATOM    903 3HG2 THR A  58     -23.420 -66.020  50.790  1.00 57.470          H  
ATOM    904  N   LYS A  59     -26.887 -65.819  51.208  1.00 33.780          N  
ATOM    905  CA  LYS A  59     -28.066 -66.683  51.057  1.00 33.400          C  
ATOM    906  C   LYS A  59     -27.841 -68.127  51.525  1.00 33.040          C  
ATOM    907  O   LYS A  59     -28.788 -68.843  51.841  1.00 33.260          O  
ATOM    908  CB  LYS A  59     -28.533 -66.676  49.597  1.00 46.910          C  
ATOM    909  CG  LYS A  59     -27.583 -67.360  48.604  1.00 46.910          C  
ATOM    910  CD  LYS A  59     -28.094 -67.241  47.167  1.00 46.910          C  
ATOM    911  CE  LYS A  59     -27.171 -67.962  46.183  1.00 46.910          C  
ATOM    912  NZ  LYS A  59     -27.646 -67.830  44.774  1.00 46.910          N  
ATOM    913  H   LYS A  59     -26.522 -65.316  50.411  1.00 40.540          H  
ATOM    914  HA  LYS A  59     -28.865 -66.262  51.670  1.00 40.080          H  
ATOM    915 1HB  LYS A  59     -29.500 -67.176  49.528  1.00 56.290          H  
ATOM    916 2HB  LYS A  59     -28.675 -65.646  49.270  1.00 56.290          H  
ATOM    917 1HG  LYS A  59     -26.585 -66.930  48.675  1.00 56.290          H  
ATOM    918 2HG  LYS A  59     -27.522 -68.420  48.842  1.00 56.290          H  
ATOM    919 1HD  LYS A  59     -29.092 -67.675  47.103  1.00 56.290          H  
ATOM    920 2HD  LYS A  59     -28.155 -66.188  46.888  1.00 56.290          H  
ATOM    921 1HE  LYS A  59     -26.170 -67.541  46.260  1.00 56.290          H  
ATOM    922 2HE  LYS A  59     -27.129 -69.021  46.445  1.00 56.290          H  
ATOM    923 1HZ  LYS A  59     -27.012 -68.320  44.157  1.00 56.290          H  
ATOM    924 2HZ  LYS A  59     -28.571 -68.230  44.689  1.00 56.290          H  
ATOM    925 3HZ  LYS A  59     -27.678 -66.854  44.517  1.00 56.290          H  
ATOM    926  N   GLU A  60     -26.582 -68.548  51.550  1.00 32.550          N  
ATOM    927  CA  GLU A  60     -26.182 -69.884  51.964  1.00 32.270          C  
ATOM    928  C   GLU A  60     -25.922 -69.977  53.470  1.00 31.760          C  
ATOM    929  O   GLU A  60     -25.551 -71.043  53.974  1.00 31.500          O  
ATOM    930  CB  GLU A  60     -24.924 -70.322  51.207  1.00 45.290          C  
ATOM    931  CG  GLU A  60     -25.115 -70.479  49.704  1.00 45.290          C  
ATOM    932  CD  GLU A  60     -23.854 -70.880  48.981  1.00 45.290          C  
ATOM    933  OE1 GLU A  60     -22.826 -70.954  49.611  1.00 45.290          O  
ATOM    934  OE2 GLU A  60     -23.922 -71.117  47.798  1.00 45.290          O  
ATOM    935  H   GLU A  60     -25.875 -67.892  51.266  1.00 39.060          H  
ATOM    936  HA  GLU A  60     -26.991 -70.572  51.720  1.00 38.720          H  
ATOM    937 1HB  GLU A  60     -24.128 -69.600  51.373  1.00 54.350          H  
ATOM    938 2HB  GLU A  60     -24.582 -71.280  51.599  1.00 54.350          H  
ATOM    939 1HG  GLU A  60     -25.885 -71.226  49.520  1.00 54.350          H  
ATOM    940 2HG  GLU A  60     -25.462 -69.535  49.299  1.00 54.350          H  
ATOM    941  N   GLU A  61     -26.028 -68.860  54.184  1.00 31.680          N  
ATOM    942  CA  GLU A  61     -25.765 -68.865  55.612  1.00 31.300          C  
ATOM    943  C   GLU A  61     -26.714 -69.831  56.298  1.00 31.210          C  
ATOM    944  O   GLU A  61     -27.927 -69.755  56.117  1.00 31.470          O  
ATOM    945  CB  GLU A  61     -25.926 -67.460  56.201  1.00 43.970          C  
ATOM    946  CG  GLU A  61     -25.631 -67.347  57.705  1.00 43.970          C  
ATOM    947  CD  GLU A  61     -24.186 -67.598  58.036  1.00 43.970          C  
ATOM    948  OE1 GLU A  61     -23.349 -66.971  57.435  1.00 43.970          O  
ATOM    949  OE2 GLU A  61     -23.920 -68.430  58.873  1.00 43.970          O  
ATOM    950  H   GLU A  61     -26.343 -67.993  53.746  1.00 38.020          H  
ATOM    951  HA  GLU A  61     -24.741 -69.199  55.783  1.00 37.560          H  
ATOM    952 1HB  GLU A  61     -25.268 -66.771  55.677  1.00 52.770          H  
ATOM    953 2HB  GLU A  61     -26.940 -67.122  56.028  1.00 52.770          H  
ATOM    954 1HG  GLU A  61     -25.890 -66.345  58.033  1.00 52.770          H  
ATOM    955 2HG  GLU A  61     -26.259 -68.046  58.254  1.00 52.770          H  
ATOM    956  N   GLY A  62     -26.165 -70.759  57.074  1.00 30.910          N  
ATOM    957  CA  GLY A  62     -26.976 -71.738  57.788  1.00 30.610          C  
ATOM    958  C   GLY A  62     -27.396 -72.943  56.939  1.00 30.280          C  
ATOM    959  O   GLY A  62     -28.125 -73.812  57.418  1.00 30.270          O  
ATOM    960  H   GLY A  62     -25.158 -70.771  57.181  1.00 37.090          H  
ATOM    961 1HA  GLY A  62     -26.418 -72.089  58.656  1.00 36.730          H  
ATOM    962 2HA  GLY A  62     -27.866 -71.242  58.173  1.00 36.730          H  
ATOM    963  N   SER A  63     -26.957 -72.995  55.682  1.00 30.100          N  
ATOM    964  CA  SER A  63     -27.305 -74.088  54.780  1.00 29.580          C  
ATOM    965  C   SER A  63     -26.790 -75.431  55.291  1.00 28.960          C  
ATOM    966  O   SER A  63     -25.682 -75.527  55.840  1.00 28.740          O  
ATOM    967  CB  SER A  63     -26.764 -73.832  53.393  1.00 41.620          C  
ATOM    968  OG  SER A  63     -27.049 -74.909  52.547  1.00 41.620          O  
ATOM    969  H   SER A  63     -26.376 -72.237  55.314  1.00 36.120          H  
ATOM    970  HA  SER A  63     -28.393 -74.144  54.718  1.00 35.500          H  
ATOM    971 1HB  SER A  63     -27.209 -72.921  52.993  1.00 49.940          H  
ATOM    972 2HB  SER A  63     -25.688 -73.675  53.445  1.00 49.940          H  
ATOM    973  HG  SER A  63     -26.639 -74.696  51.703  1.00 49.940          H  
ATOM    974  N   SER A  64     -27.567 -76.496  55.069  1.00 28.770          N  
ATOM    975  CA  SER A  64     -27.206 -77.846  55.510  1.00 28.270          C  
ATOM    976  C   SER A  64     -26.129 -78.474  54.630  1.00 28.110          C  
ATOM    977  O   SER A  64     -26.340 -79.475  53.936  1.00 27.870          O  
ATOM    978  CB  SER A  64     -28.437 -78.741  55.512  1.00 39.780          C  
ATOM    979  OG  SER A  64     -29.400 -78.290  56.429  1.00 39.780          O  
ATOM    980  H   SER A  64     -28.451 -76.356  54.604  1.00 34.520          H  
ATOM    981  HA  SER A  64     -26.819 -77.781  56.528  1.00 33.920          H  
ATOM    982 1HB  SER A  64     -28.867 -78.773  54.511  1.00 47.730          H  
ATOM    983 2HB  SER A  64     -28.140 -79.755  55.773  1.00 47.730          H  
ATOM    984  HG  SER A  64     -30.165 -78.864  56.323  1.00 47.730          H  
ATOM    985  N   ASP A  65     -24.935 -77.897  54.691  1.00 28.320          N  
ATOM    986  CA  ASP A  65     -23.806 -78.351  53.886  1.00 28.280          C  
ATOM    987  C   ASP A  65     -23.173 -79.561  54.555  1.00 28.290          C  
ATOM    988  O   ASP A  65     -22.100 -79.476  55.159  1.00 28.120          O  
ATOM    989  CB  ASP A  65     -22.768 -77.232  53.720  1.00 39.610          C  
ATOM    990  CG  ASP A  65     -21.670 -77.547  52.677  1.00 39.610          C  
ATOM    991  OD1 ASP A  65     -21.853 -78.458  51.901  1.00 39.610          O  
ATOM    992  OD2 ASP A  65     -20.678 -76.846  52.655  1.00 39.610          O  
ATOM    993  H   ASP A  65     -24.858 -77.077  55.294  1.00 33.980          H  
ATOM    994  HA  ASP A  65     -24.167 -78.649  52.901  1.00 33.940          H  
ATOM    995 1HB  ASP A  65     -23.279 -76.313  53.425  1.00 47.530          H  
ATOM    996 2HB  ASP A  65     -22.290 -77.039  54.680  1.00 47.530          H  
ATOM    997  N   GLU A  66     -23.888 -80.672  54.477  1.00 28.560          N  
ATOM    998  CA  GLU A  66     -23.476 -81.920  55.093  1.00 28.670          C  
ATOM    999  C   GLU A  66     -22.474 -82.625  54.193  1.00 28.380          C  
ATOM   1000  O   GLU A  66     -22.519 -82.479  52.971  1.00 28.350          O  
ATOM   1001  CB  GLU A  66     -24.689 -82.808  55.374  1.00 40.090          C  
ATOM   1002  CG  GLU A  66     -25.703 -82.228  56.373  1.00 40.090          C  
ATOM   1003  CD  GLU A  66     -25.169 -82.117  57.781  1.00 40.090          C  
ATOM   1004  OE1 GLU A  66     -24.127 -82.669  58.058  1.00 40.090          O  
ATOM   1005  OE2 GLU A  66     -25.809 -81.485  58.587  1.00 40.090          O  
ATOM   1006  H   GLU A  66     -24.775 -80.599  53.977  1.00 34.270          H  
ATOM   1007  HA  GLU A  66     -22.983 -81.697  56.040  1.00 34.400          H  
ATOM   1008 1HB  GLU A  66     -25.224 -82.982  54.441  1.00 48.110          H  
ATOM   1009 2HB  GLU A  66     -24.358 -83.780  55.744  1.00 48.110          H  
ATOM   1010 1HG  GLU A  66     -26.003 -81.240  56.033  1.00 48.110          H  
ATOM   1011 2HG  GLU A  66     -26.588 -82.863  56.376  1.00 48.110          H  
ATOM   1012  N   ILE A  67     -21.572 -83.390  54.803  1.00 28.240          N  
ATOM   1013  CA  ILE A  67     -20.547 -84.118  54.061  1.00 28.040          C  
ATOM   1014  C   ILE A  67     -20.748 -85.635  54.082  1.00 27.570          C  
ATOM   1015  O   ILE A  67     -20.687 -86.289  53.043  1.00 27.470          O  
ATOM   1016  CB  ILE A  67     -19.149 -83.759  54.611  1.00 39.340          C  
ATOM   1017  CG1 ILE A  67     -18.928 -82.184  54.555  1.00 39.340          C  
ATOM   1018  CG2 ILE A  67     -18.051 -84.507  53.831  1.00 39.340          C  
ATOM   1019  CD1 ILE A  67     -19.015 -81.514  53.175  1.00 39.340          C  
ATOM   1020  H   ILE A  67     -21.614 -83.459  55.808  1.00 33.890          H  
ATOM   1021  HA  ILE A  67     -20.598 -83.813  53.020  1.00 33.650          H  
ATOM   1022  HB  ILE A  67     -19.089 -84.050  55.657  1.00 47.200          H  
ATOM   1023 1HG1 ILE A  67     -19.677 -81.710  55.192  1.00 47.200          H  
ATOM   1024 2HG1 ILE A  67     -17.943 -81.967  54.965  1.00 47.200          H  
ATOM   1025 1HG2 ILE A  67     -17.076 -84.249  54.242  1.00 47.200          H  
ATOM   1026 2HG2 ILE A  67     -18.194 -85.583  53.912  1.00 47.200          H  
ATOM   1027 3HG2 ILE A  67     -18.085 -84.229  52.780  1.00 47.200          H  
ATOM   1028 1HD1 ILE A  67     -18.849 -80.440  53.292  1.00 47.200          H  
ATOM   1029 2HD1 ILE A  67     -18.264 -81.919  52.508  1.00 47.200          H  
ATOM   1030 3HD1 ILE A  67     -20.001 -81.660  52.739  1.00 47.200          H  
ATOM   1031  N   SER A  68     -20.943 -86.198  55.279  1.00 27.350          N  
ATOM   1032  CA  SER A  68     -21.063 -87.645  55.485  1.00 26.990          C  
ATOM   1033  C   SER A  68     -22.423 -88.211  55.078  1.00 26.960          C  
ATOM   1034  O   SER A  68     -22.622 -89.429  55.045  1.00 26.830          O  
ATOM   1035  CB  SER A  68     -20.796 -87.971  56.939  1.00 37.930          C  
ATOM   1036  OG  SER A  68     -21.793 -87.430  57.765  1.00 37.930          O  
ATOM   1037  H   SER A  68     -20.998 -85.612  56.097  1.00 32.820          H  
ATOM   1038  HA  SER A  68     -20.301 -88.135  54.876  1.00 32.390          H  
ATOM   1039 1HB  SER A  68     -20.763 -89.052  57.066  1.00 45.520          H  
ATOM   1040 2HB  SER A  68     -19.823 -87.576  57.229  1.00 45.520          H  
ATOM   1041  HG  SER A  68     -21.592 -87.734  58.657  1.00 45.520          H  
ATOM   1042  N   SER A  69     -23.355 -87.321  54.782  1.00 27.160          N  
ATOM   1043  CA  SER A  69     -24.717 -87.654  54.400  1.00 27.210          C  
ATOM   1044  C   SER A  69     -25.292 -86.594  53.509  1.00 27.470          C  
ATOM   1045  O   SER A  69     -24.968 -85.417  53.644  1.00 27.570          O  
ATOM   1046  CB  SER A  69     -25.642 -87.761  55.585  1.00 38.070          C  
ATOM   1047  OG  SER A  69     -26.963 -88.035  55.140  1.00 38.070          O  
ATOM   1048  H   SER A  69     -23.096 -86.349  54.827  1.00 32.590          H  
ATOM   1049  HA  SER A  69     -24.709 -88.600  53.858  1.00 32.650          H  
ATOM   1050 1HB  SER A  69     -25.299 -88.557  56.243  1.00 45.690          H  
ATOM   1051 2HB  SER A  69     -25.627 -86.829  56.150  1.00 45.690          H  
ATOM   1052  HG  SER A  69     -27.330 -87.190  54.733  1.00 45.690          H  
ATOM   1053  N   GLY A  70     -26.148 -87.001  52.590  1.00 27.670          N  
ATOM   1054  CA  GLY A  70     -26.842 -86.018  51.789  1.00 27.730          C  
ATOM   1055  C   GLY A  70     -28.026 -85.544  52.610  1.00 27.190          C  
ATOM   1056  O   GLY A  70     -28.196 -85.971  53.763  1.00 27.400          O  
ATOM   1057  H   GLY A  70     -26.352 -87.987  52.494  1.00 33.200          H  
ATOM   1058 1HA  GLY A  70     -26.181 -85.183  51.554  1.00 33.280          H  
ATOM   1059 2HA  GLY A  70     -27.180 -86.462  50.854  1.00 33.280          H  
ATOM   1060  N   VAL A  71     -28.844 -84.676  52.021  1.00 26.580          N  
ATOM   1061  CA  VAL A  71     -30.008 -84.127  52.699  1.00 26.070          C  
ATOM   1062  C   VAL A  71     -31.259 -84.340  51.853  1.00 25.660          C  
ATOM   1063  O   VAL A  71     -31.285 -83.974  50.678  1.00 25.520          O  
ATOM   1064  CB  VAL A  71     -29.784 -82.624  52.985  1.00 36.700          C  
ATOM   1065  CG1 VAL A  71     -31.002 -82.013  53.670  1.00 36.700          C  
ATOM   1066  CG2 VAL A  71     -28.535 -82.459  53.869  1.00 36.700          C  
ATOM   1067  H   VAL A  71     -28.650 -84.388  51.071  1.00 31.900          H  
ATOM   1068  HA  VAL A  71     -30.138 -84.646  53.649  1.00 31.280          H  
ATOM   1069  HB  VAL A  71     -29.639 -82.097  52.043  1.00 44.040          H  
ATOM   1070 1HG1 VAL A  71     -30.819 -80.956  53.852  1.00 44.040          H  
ATOM   1071 2HG1 VAL A  71     -31.883 -82.116  53.034  1.00 44.040          H  
ATOM   1072 3HG1 VAL A  71     -31.181 -82.517  54.618  1.00 44.040          H  
ATOM   1073 1HG2 VAL A  71     -28.360 -81.406  54.063  1.00 44.040          H  
ATOM   1074 2HG2 VAL A  71     -28.683 -82.983  54.812  1.00 44.040          H  
ATOM   1075 3HG2 VAL A  71     -27.660 -82.867  53.370  1.00 44.040          H  
ATOM   1076  N   GLY A  72     -32.285 -84.943  52.448  1.00 25.550          N  
ATOM   1077  CA  GLY A  72     -33.537 -85.201  51.747  1.00 25.270          C  
ATOM   1078  C   GLY A  72     -34.544 -84.083  51.983  1.00 24.600          C  
ATOM   1079  O   GLY A  72     -34.180 -82.988  52.410  1.00 24.400          O  
ATOM   1080  H   GLY A  72     -32.189 -85.223  53.414  1.00 30.660          H  
ATOM   1081 1HA  GLY A  72     -33.345 -85.301  50.679  1.00 30.320          H  
ATOM   1082 2HA  GLY A  72     -33.956 -86.147  52.087  1.00 30.320          H  
ATOM   1083  N   ASP A  73     -35.813 -84.373  51.707  1.00 24.330          N  
ATOM   1084  CA  ASP A  73     -36.895 -83.403  51.841  1.00 23.750          C  
ATOM   1085  C   ASP A  73     -38.197 -84.160  52.084  1.00 23.190          C  
ATOM   1086  O   ASP A  73     -38.192 -85.395  52.092  1.00 23.320          O  
ATOM   1087  CB  ASP A  73     -36.970 -82.546  50.560  1.00 33.480          C  
ATOM   1088  CG  ASP A  73     -37.601 -81.163  50.747  1.00 33.480          C  
ATOM   1089  OD1 ASP A  73     -38.288 -80.982  51.730  1.00 33.480          O  
ATOM   1090  OD2 ASP A  73     -37.398 -80.310  49.912  1.00 33.480          O  
ATOM   1091  H   ASP A  73     -36.040 -85.301  51.379  1.00 29.200          H  
ATOM   1092  HA  ASP A  73     -36.700 -82.757  52.698  1.00 28.500          H  
ATOM   1093 1HB  ASP A  73     -35.962 -82.408  50.165  1.00 40.180          H  
ATOM   1094 2HB  ASP A  73     -37.544 -83.084  49.805  1.00 40.180          H  
ATOM   1095  N   SER A  74     -39.302 -83.442  52.252  1.00 22.680          N  
ATOM   1096  CA  SER A  74     -40.598 -84.090  52.487  1.00 22.200          C  
ATOM   1097  C   SER A  74     -41.809 -83.212  52.179  1.00 21.730          C  
ATOM   1098  O   SER A  74     -41.713 -81.991  52.055  1.00 21.660          O  
ATOM   1099  CB  SER A  74     -40.690 -84.575  53.927  1.00 31.270          C  
ATOM   1100  OG  SER A  74     -40.711 -83.503  54.828  1.00 31.270          O  
ATOM   1101  H   SER A  74     -39.211 -82.420  52.233  1.00 27.220          H  
ATOM   1102  HA  SER A  74     -40.655 -84.962  51.835  1.00 26.640          H  
ATOM   1103 1HB  SER A  74     -41.595 -85.168  54.051  1.00 37.530          H  
ATOM   1104 2HB  SER A  74     -39.845 -85.222  54.149  1.00 37.530          H  
ATOM   1105  HG  SER A  74     -40.756 -83.895  55.703  1.00 37.530          H  
ATOM   1106  N   GLU A  75     -42.972 -83.848  52.072  1.00 21.490          N  
ATOM   1107  CA  GLU A  75     -44.220 -83.125  51.875  1.00 21.080          C  
ATOM   1108  C   GLU A  75     -44.878 -82.874  53.221  1.00 20.430          C  
ATOM   1109  O   GLU A  75     -44.799 -83.720  54.112  1.00 20.310          O  
ATOM   1110  CB  GLU A  75     -45.175 -83.929  50.990  1.00 29.680          C  
ATOM   1111  CG  GLU A  75     -44.703 -84.159  49.552  1.00 29.680          C  
ATOM   1112  CD  GLU A  75     -45.702 -84.981  48.743  1.00 29.680          C  
ATOM   1113  OE1 GLU A  75     -46.656 -85.459  49.330  1.00 29.680          O  
ATOM   1114  OE2 GLU A  75     -45.518 -85.131  47.562  1.00 29.680          O  
ATOM   1115  H   GLU A  75     -42.994 -84.853  52.161  1.00 25.790          H  
ATOM   1116  HA  GLU A  75     -44.009 -82.165  51.404  1.00 25.300          H  
ATOM   1117 1HB  GLU A  75     -45.347 -84.904  51.444  1.00 35.610          H  
ATOM   1118 2HB  GLU A  75     -46.139 -83.419  50.949  1.00 35.610          H  
ATOM   1119 1HG  GLU A  75     -44.560 -83.194  49.069  1.00 35.610          H  
ATOM   1120 2HG  GLU A  75     -43.743 -84.672  49.571  1.00 35.610          H  
ATOM   1121  N   SER A  76     -45.537 -81.728  53.361  1.00 20.120          N  
ATOM   1122  CA  SER A  76     -46.282 -81.406  54.577  1.00 19.590          C  
ATOM   1123  C   SER A  76     -47.443 -82.356  54.794  1.00 19.240          C  
ATOM   1124  O   SER A  76     -48.131 -82.724  53.840  1.00 19.390          O  
ATOM   1125  CB  SER A  76     -46.827 -79.999  54.524  1.00 27.640          C  
ATOM   1126  OG  SER A  76     -47.622 -79.736  55.654  1.00 27.640          O  
ATOM   1127  H   SER A  76     -45.535 -81.071  52.595  1.00 24.140          H  
ATOM   1128  HA  SER A  76     -45.606 -81.494  55.431  1.00 23.510          H  
ATOM   1129 1HB  SER A  76     -46.005 -79.288  54.478  1.00 33.170          H  
ATOM   1130 2HB  SER A  76     -47.425 -79.872  53.620  1.00 33.170          H  
ATOM   1131  HG  SER A  76     -47.952 -78.836  55.530  1.00 33.170          H  
ATOM   1132  N   GLU A  77     -47.698 -82.722  56.054  1.00 18.890          N  
ATOM   1133  CA  GLU A  77     -48.831 -83.580  56.391  1.00 18.640          C  
ATOM   1134  C   GLU A  77     -50.150 -82.804  56.432  1.00 18.530          C  
ATOM   1135  O   GLU A  77     -51.223 -83.399  56.579  1.00 18.810          O  
ATOM   1136  CB  GLU A  77     -48.599 -84.266  57.750  1.00 26.200          C  
ATOM   1137  CG  GLU A  77     -48.731 -83.352  59.003  1.00 26.200          C  
ATOM   1138  CD  GLU A  77     -47.487 -82.567  59.336  1.00 26.200          C  
ATOM   1139  OE1 GLU A  77     -46.620 -82.467  58.494  1.00 26.200          O  
ATOM   1140  OE2 GLU A  77     -47.402 -82.068  60.432  1.00 26.200          O  
ATOM   1141  H   GLU A  77     -47.080 -82.408  56.811  1.00 22.670          H  
ATOM   1142  HA  GLU A  77     -48.916 -84.348  55.622  1.00 22.370          H  
ATOM   1143 1HB  GLU A  77     -49.310 -85.083  57.865  1.00 31.440          H  
ATOM   1144 2HB  GLU A  77     -47.600 -84.702  57.764  1.00 31.440          H  
ATOM   1145 1HG  GLU A  77     -49.558 -82.659  58.884  1.00 31.440          H  
ATOM   1146 2HG  GLU A  77     -48.970 -83.990  59.852  1.00 31.440          H  
ATOM   1147  N   GLY A  78     -50.048 -81.476  56.380  1.00 18.240          N  
ATOM   1148  CA  GLY A  78     -51.179 -80.573  56.487  1.00 18.140          C  
ATOM   1149  C   GLY A  78     -51.566 -79.943  55.156  1.00 17.650          C  
ATOM   1150  O   GLY A  78     -51.541 -80.579  54.102  1.00 17.660          O  
ATOM   1151  H   GLY A  78     -49.120 -81.076  56.242  1.00 21.890          H  
ATOM   1152 1HA  GLY A  78     -52.033 -81.108  56.901  1.00 21.770          H  
ATOM   1153 2HA  GLY A  78     -50.933 -79.785  57.197  1.00 21.770          H  
ATOM   1154  N   LEU A  79     -52.006 -78.698  55.239  1.00 17.340          N  
ATOM   1155  CA  LEU A  79     -52.475 -77.923  54.100  1.00 16.960          C  
ATOM   1156  C   LEU A  79     -51.649 -76.664  53.937  1.00 16.740          C  
ATOM   1157  O   LEU A  79     -50.935 -76.272  54.864  1.00 16.970          O  
ATOM   1158  CB  LEU A  79     -53.978 -77.647  54.240  1.00 23.900          C  
ATOM   1159  CG  LEU A  79     -54.501 -76.938  55.528  1.00 23.900          C  
ATOM   1160  CD1 LEU A  79     -54.335 -75.394  55.449  1.00 23.900          C  
ATOM   1161  CD2 LEU A  79     -55.991 -77.330  55.687  1.00 23.900          C  
ATOM   1162  H   LEU A  79     -51.991 -78.250  56.143  1.00 20.810          H  
ATOM   1163  HA  LEU A  79     -52.340 -78.517  53.195  1.00 20.350          H  
ATOM   1164 1HB  LEU A  79     -54.242 -77.003  53.424  1.00 28.680          H  
ATOM   1165 2HB  LEU A  79     -54.516 -78.588  54.122  1.00 28.680          H  
ATOM   1166  HG  LEU A  79     -53.943 -77.286  56.394  1.00 28.680          H  
ATOM   1167 1HD1 LEU A  79     -54.729 -74.948  56.361  1.00 28.680          H  
ATOM   1168 2HD1 LEU A  79     -53.296 -75.112  55.352  1.00 28.680          H  
ATOM   1169 3HD1 LEU A  79     -54.882 -75.007  54.598  1.00 28.680          H  
ATOM   1170 1HD2 LEU A  79     -56.399 -76.873  56.589  1.00 28.680          H  
ATOM   1171 2HD2 LEU A  79     -56.555 -76.980  54.828  1.00 28.680          H  
ATOM   1172 3HD2 LEU A  79     -56.087 -78.416  55.764  1.00 28.680          H  
ATOM   1173  N   ASN A  80     -51.726 -76.040  52.764  1.00 16.490          N  
ATOM   1174  CA  ASN A  80     -50.961 -74.827  52.527  1.00 16.260          C  
ATOM   1175  C   ASN A  80     -51.669 -73.547  52.928  1.00 16.090          C  
ATOM   1176  O   ASN A  80     -52.898 -73.442  52.894  1.00 16.370          O  
ATOM   1177  CB  ASN A  80     -50.563 -74.736  51.074  1.00 22.860          C  
ATOM   1178  CG  ASN A  80     -49.585 -75.788  50.683  1.00 22.860          C  
ATOM   1179  OD1 ASN A  80     -48.662 -76.135  51.436  1.00 22.860          O  
ATOM   1180  ND2 ASN A  80     -49.763 -76.308  49.504  1.00 22.860          N  
ATOM   1181  H   ASN A  80     -52.331 -76.408  52.022  1.00 19.790          H  
ATOM   1182  HA  ASN A  80     -50.053 -74.882  53.128  1.00 19.510          H  
ATOM   1183 1HB  ASN A  80     -51.455 -74.837  50.452  1.00 27.430          H  
ATOM   1184 2HB  ASN A  80     -50.136 -73.752  50.873  1.00 27.430          H  
ATOM   1185 1HD2 ASN A  80     -49.142 -77.015  49.161  1.00 27.430          H  
ATOM   1186 2HD2 ASN A  80     -50.513 -75.990  48.925  1.00 27.430          H  
ATOM   1187  N   SER A  81     -50.857 -72.546  53.240  1.00 15.780          N  
ATOM   1188  CA  SER A  81     -51.305 -71.199  53.532  1.00 15.740          C  
ATOM   1189  C   SER A  81     -51.907 -70.581  52.266  1.00 15.400          C  
ATOM   1190  O   SER A  81     -51.497 -70.951  51.163  1.00 15.140          O  
ATOM   1191  CB  SER A  81     -50.114 -70.370  53.998  1.00 22.050          C  
ATOM   1192  OG  SER A  81     -49.584 -70.873  55.198  1.00 22.050          O  
ATOM   1193  H   SER A  81     -49.863 -72.728  53.278  1.00 18.940          H  
ATOM   1194  HA  SER A  81     -52.048 -71.264  54.322  1.00 18.890          H  
ATOM   1195 1HB  SER A  81     -49.345 -70.390  53.227  1.00 26.460          H  
ATOM   1196 2HB  SER A  81     -50.402 -69.332  54.129  1.00 26.460          H  
ATOM   1197  HG  SER A  81     -48.851 -70.293  55.427  1.00 26.460          H  
ATOM   1198  N   PRO A  82     -52.872 -69.651  52.382  1.00 15.550          N  
ATOM   1199  CA  PRO A  82     -53.462 -68.904  51.288  1.00 15.440          C  
ATOM   1200  C   PRO A  82     -52.426 -67.944  50.745  1.00 15.240          C  
ATOM   1201  O   PRO A  82     -51.504 -67.564  51.468  1.00 15.430          O  
ATOM   1202  CB  PRO A  82     -54.630 -68.170  51.955  1.00 23.160          C  
ATOM   1203  CG  PRO A  82     -54.218 -68.038  53.405  1.00 23.160          C  
ATOM   1204  CD  PRO A  82     -53.429 -69.304  53.708  1.00 23.160          C  
ATOM   1205  HA  PRO A  82     -53.805 -69.599  50.508  1.00 18.530          H  
ATOM   1206 1HB  PRO A  82     -54.772 -67.189  51.468  1.00 27.790          H  
ATOM   1207 2HB  PRO A  82     -55.562 -68.735  51.818  1.00 27.790          H  
ATOM   1208 1HG  PRO A  82     -53.612 -67.124  53.532  1.00 27.790          H  
ATOM   1209 2HG  PRO A  82     -55.107 -67.923  54.044  1.00 27.790          H  
ATOM   1210 1HD  PRO A  82     -52.649 -69.053  54.428  1.00 27.790          H  
ATOM   1211 2HD  PRO A  82     -54.096 -70.103  54.070  1.00 27.790          H  
ATOM   1212  N   VAL A  83     -52.583 -67.522  49.499  1.00 15.030          N  
ATOM   1213  CA  VAL A  83     -51.649 -66.545  48.972  1.00 15.020          C  
ATOM   1214  C   VAL A  83     -52.019 -65.166  49.526  1.00 15.270          C  
ATOM   1215  O   VAL A  83     -53.151 -64.703  49.382  1.00 15.480          O  
ATOM   1216  CB  VAL A  83     -51.671 -66.530  47.421  1.00 21.030          C  
ATOM   1217  CG1 VAL A  83     -50.731 -65.464  46.893  1.00 21.030          C  
ATOM   1218  CG2 VAL A  83     -51.264 -67.890  46.870  1.00 21.030          C  
ATOM   1219  H   VAL A  83     -53.347 -67.865  48.935  1.00 18.040          H  
ATOM   1220  HA  VAL A  83     -50.643 -66.800  49.306  1.00 18.020          H  
ATOM   1221  HB  VAL A  83     -52.675 -66.278  47.085  1.00 25.240          H  
ATOM   1222 1HG1 VAL A  83     -50.767 -65.445  45.799  1.00 25.240          H  
ATOM   1223 2HG1 VAL A  83     -51.017 -64.512  47.275  1.00 25.240          H  
ATOM   1224 3HG1 VAL A  83     -49.724 -65.689  47.211  1.00 25.240          H  
ATOM   1225 1HG2 VAL A  83     -51.289 -67.864  45.777  1.00 25.240          H  
ATOM   1226 2HG2 VAL A  83     -50.256 -68.128  47.204  1.00 25.240          H  
ATOM   1227 3HG2 VAL A  83     -51.950 -68.657  47.228  1.00 25.240          H  
ATOM   1228  N   LYS A  84     -51.052 -64.521  50.164  1.00 15.420          N  
ATOM   1229  CA  LYS A  84     -51.212 -63.195  50.752  1.00 15.680          C  
ATOM   1230  C   LYS A  84     -50.500 -62.169  49.878  1.00 15.570          C  
ATOM   1231  O   LYS A  84     -49.675 -62.552  49.043  1.00 15.240          O  
ATOM   1232  CB  LYS A  84     -50.674 -63.183  52.178  1.00 21.850          C  
ATOM   1233  CG  LYS A  84     -51.443 -64.110  53.116  1.00 21.850          C  
ATOM   1234  CD  LYS A  84     -50.912 -64.041  54.538  1.00 21.850          C  
ATOM   1235  CE  LYS A  84     -51.683 -64.979  55.461  1.00 21.850          C  
ATOM   1236  NZ  LYS A  84     -51.178 -64.915  56.867  1.00 21.850          N  
ATOM   1237  H   LYS A  84     -50.165 -64.993  50.257  1.00 18.500          H  
ATOM   1238  HA  LYS A  84     -52.274 -62.944  50.775  1.00 18.820          H  
ATOM   1239 1HB  LYS A  84     -49.630 -63.492  52.177  1.00 26.220          H  
ATOM   1240 2HB  LYS A  84     -50.722 -62.173  52.583  1.00 26.220          H  
ATOM   1241 1HG  LYS A  84     -52.498 -63.835  53.108  1.00 26.220          H  
ATOM   1242 2HG  LYS A  84     -51.360 -65.139  52.753  1.00 26.220          H  
ATOM   1243 1HD  LYS A  84     -49.860 -64.326  54.546  1.00 26.220          H  
ATOM   1244 2HD  LYS A  84     -51.000 -63.022  54.914  1.00 26.220          H  
ATOM   1245 1HE  LYS A  84     -52.736 -64.704  55.450  1.00 26.220          H  
ATOM   1246 2HE  LYS A  84     -51.582 -66.002  55.093  1.00 26.220          H  
ATOM   1247 1HZ  LYS A  84     -51.711 -65.548  57.448  1.00 26.220          H  
ATOM   1248 2HZ  LYS A  84     -50.203 -65.180  56.891  1.00 26.220          H  
ATOM   1249 3HZ  LYS A  84     -51.278 -63.974  57.220  1.00 26.220          H  
ATOM   1250  N   VAL A  85     -50.746 -60.875  50.115  1.00 16.000          N  
ATOM   1251  CA  VAL A  85     -50.154 -59.805  49.294  1.00 16.070          C  
ATOM   1252  C   VAL A  85     -48.630 -59.872  49.168  1.00 16.040          C  
ATOM   1253  O   VAL A  85     -48.068 -59.508  48.128  1.00 15.690          O  
ATOM   1254  CB  VAL A  85     -50.576 -58.418  49.828  1.00 22.470          C  
ATOM   1255  CG1 VAL A  85     -49.935 -58.114  51.198  1.00 22.470          C  
ATOM   1256  CG2 VAL A  85     -50.187 -57.345  48.800  1.00 22.470          C  
ATOM   1257  H   VAL A  85     -51.415 -60.635  50.836  1.00 19.200          H  
ATOM   1258  HA  VAL A  85     -50.581 -59.892  48.306  1.00 19.280          H  
ATOM   1259  HB  VAL A  85     -51.656 -58.415  49.967  1.00 26.960          H  
ATOM   1260 1HG1 VAL A  85     -50.282 -57.139  51.542  1.00 26.960          H  
ATOM   1261 2HG1 VAL A  85     -50.227 -58.872  51.920  1.00 26.960          H  
ATOM   1262 3HG1 VAL A  85     -48.854 -58.085  51.120  1.00 26.960          H  
ATOM   1263 1HG2 VAL A  85     -50.514 -56.370  49.155  1.00 26.960          H  
ATOM   1264 2HG2 VAL A  85     -49.110 -57.324  48.653  1.00 26.960          H  
ATOM   1265 3HG2 VAL A  85     -50.673 -57.564  47.847  1.00 26.960          H  
ATOM   1266  N   ALA A  86     -47.953 -60.385  50.197  1.00 16.510          N  
ATOM   1267  CA  ALA A  86     -46.500 -60.500  50.194  1.00 16.600          C  
ATOM   1268  C   ALA A  86     -46.004 -61.362  49.030  1.00 16.070          C  
ATOM   1269  O   ALA A  86     -44.850 -61.245  48.598  1.00 15.940          O  
ATOM   1270  CB  ALA A  86     -46.021 -61.097  51.498  1.00 23.200          C  
ATOM   1271  H   ALA A  86     -48.454 -60.656  51.032  1.00 19.810          H  
ATOM   1272  HA  ALA A  86     -46.092 -59.501  50.088  1.00 19.920          H  
ATOM   1273 1HB  ALA A  86     -44.933 -61.149  51.492  1.00 27.840          H  
ATOM   1274 2HB  ALA A  86     -46.352 -60.472  52.326  1.00 27.840          H  
ATOM   1275 3HB  ALA A  86     -46.432 -62.098  51.609  1.00 27.840          H  
ATOM   1276  N   ARG A  87     -46.861 -62.259  48.555  1.00 15.900          N  
ATOM   1277  CA  ARG A  87     -46.553 -63.157  47.467  1.00 15.460          C  
ATOM   1278  C   ARG A  87     -47.354 -62.784  46.206  1.00 14.930          C  
ATOM   1279  O   ARG A  87     -46.905 -63.032  45.081  1.00 14.670          O  
ATOM   1280  CB  ARG A  87     -46.836 -64.582  47.889  1.00 21.820          C  
ATOM   1281  CG  ARG A  87     -46.044 -65.103  49.086  1.00 21.820          C  
ATOM   1282  CD  ARG A  87     -44.589 -65.182  48.818  1.00 21.820          C  
ATOM   1283  NE  ARG A  87     -43.890 -65.884  49.886  1.00 21.820          N  
ATOM   1284  CZ  ARG A  87     -42.553 -66.065  49.955  1.00 21.820          C  
ATOM   1285  NH1 ARG A  87     -41.762 -65.590  49.012  1.00 21.820          N  
ATOM   1286  NH2 ARG A  87     -42.037 -66.726  50.979  1.00 21.820          N  
ATOM   1287  H   ARG A  87     -47.801 -62.287  48.946  1.00 19.080          H  
ATOM   1288  HA  ARG A  87     -45.495 -63.065  47.227  1.00 18.550          H  
ATOM   1289 1HB  ARG A  87     -47.889 -64.680  48.123  1.00 26.180          H  
ATOM   1290 2HB  ARG A  87     -46.611 -65.231  47.087  1.00 26.180          H  
ATOM   1291 1HG  ARG A  87     -46.196 -64.438  49.936  1.00 26.180          H  
ATOM   1292 2HG  ARG A  87     -46.397 -66.101  49.339  1.00 26.180          H  
ATOM   1293 1HD  ARG A  87     -44.413 -65.703  47.883  1.00 26.180          H  
ATOM   1294 2HD  ARG A  87     -44.180 -64.174  48.761  1.00 26.180          H  
ATOM   1295  HE  ARG A  87     -44.454 -66.269  50.634  1.00 26.180          H  
ATOM   1296 1HH1 ARG A  87     -42.150 -65.083  48.232  1.00 26.180          H  
ATOM   1297 2HH1 ARG A  87     -40.763 -65.730  49.073  1.00 26.180          H  
ATOM   1298 1HH2 ARG A  87     -42.642 -67.092  51.703  1.00 26.180          H  
ATOM   1299 2HH2 ARG A  87     -41.040 -66.867  51.042  1.00 26.180          H  
ATOM   1300  N   LYS A  88     -48.538 -62.170  46.371  1.00 14.930          N  
ATOM   1301  CA  LYS A  88     -49.335 -61.795  45.191  1.00 14.610          C  
ATOM   1302  C   LYS A  88     -48.551 -60.815  44.331  1.00 14.530          C  
ATOM   1303  O   LYS A  88     -48.594 -60.865  43.099  1.00 14.280          O  
ATOM   1304  CB  LYS A  88     -50.664 -61.129  45.534  1.00 20.580          C  
ATOM   1305  CG  LYS A  88     -51.684 -62.019  46.140  1.00 20.580          C  
ATOM   1306  CD  LYS A  88     -52.958 -61.289  46.411  1.00 20.580          C  
ATOM   1307  CE  LYS A  88     -54.015 -62.230  46.949  1.00 20.580          C  
ATOM   1308  NZ  LYS A  88     -55.293 -61.526  47.227  1.00 20.580          N  
ATOM   1309  H   LYS A  88     -48.895 -62.027  47.315  1.00 17.920          H  
ATOM   1310  HA  LYS A  88     -49.524 -62.692  44.610  1.00 17.530          H  
ATOM   1311 1HB  LYS A  88     -50.483 -60.294  46.183  1.00 24.700          H  
ATOM   1312 2HB  LYS A  88     -51.101 -60.725  44.621  1.00 24.700          H  
ATOM   1313 1HG  LYS A  88     -51.872 -62.877  45.499  1.00 24.700          H  
ATOM   1314 2HG  LYS A  88     -51.304 -62.360  47.082  1.00 24.700          H  
ATOM   1315 1HD  LYS A  88     -52.780 -60.505  47.147  1.00 24.700          H  
ATOM   1316 2HD  LYS A  88     -53.316 -60.831  45.495  1.00 24.700          H  
ATOM   1317 1HE  LYS A  88     -54.194 -63.016  46.217  1.00 24.700          H  
ATOM   1318 2HE  LYS A  88     -53.651 -62.682  47.870  1.00 24.700          H  
ATOM   1319 1HZ  LYS A  88     -55.971 -62.186  47.581  1.00 24.700          H  
ATOM   1320 2HZ  LYS A  88     -55.141 -60.803  47.910  1.00 24.700          H  
ATOM   1321 3HZ  LYS A  88     -55.642 -61.106  46.358  1.00 24.700          H  
ATOM   1322  N   ARG A  89     -47.787 -59.953  44.993  1.00 14.910          N  
ATOM   1323  CA  ARG A  89     -46.942 -58.941  44.367  1.00 15.080          C  
ATOM   1324  C   ARG A  89     -45.849 -59.542  43.465  1.00 14.850          C  
ATOM   1325  O   ARG A  89     -45.226 -58.826  42.684  1.00 15.020          O  
ATOM   1326  CB  ARG A  89     -46.332 -58.049  45.439  1.00 21.040          C  
ATOM   1327  CG  ARG A  89     -45.356 -58.734  46.372  1.00 21.040          C  
ATOM   1328  CD  ARG A  89     -44.951 -57.852  47.496  1.00 21.040          C  
ATOM   1329  NE  ARG A  89     -44.125 -58.559  48.480  1.00 21.040          N  
ATOM   1330  CZ  ARG A  89     -43.488 -57.987  49.523  1.00 21.040          C  
ATOM   1331  NH1 ARG A  89     -43.549 -56.682  49.710  1.00 21.040          N  
ATOM   1332  NH2 ARG A  89     -42.801 -58.745  50.366  1.00 21.040          N  
ATOM   1333  H   ARG A  89     -47.839 -59.962  46.020  1.00 17.890          H  
ATOM   1334  HA  ARG A  89     -47.583 -58.316  43.745  1.00 18.100          H  
ATOM   1335 1HB  ARG A  89     -45.815 -57.216  44.970  1.00 25.250          H  
ATOM   1336 2HB  ARG A  89     -47.131 -57.639  46.058  1.00 25.250          H  
ATOM   1337 1HG  ARG A  89     -45.796 -59.639  46.768  1.00 25.250          H  
ATOM   1338 2HG  ARG A  89     -44.459 -58.979  45.821  1.00 25.250          H  
ATOM   1339 1HD  ARG A  89     -44.384 -57.011  47.103  1.00 25.250          H  
ATOM   1340 2HD  ARG A  89     -45.850 -57.494  48.002  1.00 25.250          H  
ATOM   1341  HE  ARG A  89     -44.076 -59.587  48.405  1.00 25.250          H  
ATOM   1342 1HH1 ARG A  89     -44.073 -56.103  49.073  1.00 25.250          H  
ATOM   1343 2HH1 ARG A  89     -43.071 -56.259  50.493  1.00 25.250          H  
ATOM   1344 1HH2 ARG A  89     -42.749 -59.750  50.225  1.00 25.250          H  
ATOM   1345 2HH2 ARG A  89     -42.322 -58.326  51.148  1.00 25.250          H  
ATOM   1346  N   LYS A  90     -45.575 -60.846  43.620  1.00 14.630          N  
ATOM   1347  CA  LYS A  90     -44.583 -61.572  42.843  1.00 14.540          C  
ATOM   1348  C   LYS A  90     -45.277 -62.516  41.854  1.00 13.870          C  
ATOM   1349  O   LYS A  90     -44.621 -63.364  41.244  1.00 13.630          O  
ATOM   1350  CB  LYS A  90     -43.664 -62.389  43.760  1.00 20.390          C  
ATOM   1351  CG  LYS A  90     -42.886 -61.583  44.815  1.00 20.390          C  
ATOM   1352  CD  LYS A  90     -41.903 -60.586  44.192  1.00 20.390          C  
ATOM   1353  CE  LYS A  90     -41.071 -59.887  45.260  1.00 20.390          C  
ATOM   1354  NZ  LYS A  90     -40.125 -58.892  44.668  1.00 20.390          N  
ATOM   1355  H   LYS A  90     -46.123 -61.403  44.273  1.00 17.560          H  
ATOM   1356  HA  LYS A  90     -43.996 -60.864  42.262  1.00 17.450          H  
ATOM   1357 1HB  LYS A  90     -44.270 -63.124  44.296  1.00 24.470          H  
ATOM   1358 2HB  LYS A  90     -42.944 -62.939  43.156  1.00 24.470          H  
ATOM   1359 1HG  LYS A  90     -43.593 -61.060  45.447  1.00 24.470          H  
ATOM   1360 2HG  LYS A  90     -42.328 -62.277  45.441  1.00 24.470          H  
ATOM   1361 1HD  LYS A  90     -41.242 -61.103  43.495  1.00 24.470          H  
ATOM   1362 2HD  LYS A  90     -42.456 -59.820  43.646  1.00 24.470          H  
ATOM   1363 1HE  LYS A  90     -41.742 -59.371  45.950  1.00 24.470          H  
ATOM   1364 2HE  LYS A  90     -40.500 -60.631  45.814  1.00 24.470          H  
ATOM   1365 1HZ  LYS A  90     -39.595 -58.449  45.406  1.00 24.470          H  
ATOM   1366 2HZ  LYS A  90     -39.491 -59.361  44.036  1.00 24.470          H  
ATOM   1367 3HZ  LYS A  90     -40.648 -58.190  44.162  1.00 24.470          H  
ATOM   1368  N   ARG A  91     -46.601 -62.357  41.712  1.00 13.690          N  
ATOM   1369  CA  ARG A  91     -47.487 -63.173  40.882  1.00 13.260          C  
ATOM   1370  C   ARG A  91     -47.559 -64.636  41.327  1.00 12.530          C  
ATOM   1371  O   ARG A  91     -47.636 -65.539  40.492  1.00 12.510          O  
ATOM   1372  CB  ARG A  91     -47.064 -63.152  39.412  1.00 18.740          C  
ATOM   1373  CG  ARG A  91     -47.084 -61.795  38.694  1.00 18.740          C  
ATOM   1374  CD  ARG A  91     -48.466 -61.320  38.359  1.00 18.740          C  
ATOM   1375  NE  ARG A  91     -49.028 -60.453  39.400  1.00 18.740          N  
ATOM   1376  CZ  ARG A  91     -50.334 -60.088  39.500  1.00 18.740          C  
ATOM   1377  NH1 ARG A  91     -51.224 -60.534  38.641  1.00 18.740          N  
ATOM   1378  NH2 ARG A  91     -50.710 -59.267  40.468  1.00 18.740          N  
ATOM   1379  H   ARG A  91     -47.061 -61.621  42.247  1.00 16.430          H  
ATOM   1380  HA  ARG A  91     -48.487 -62.750  40.963  1.00 15.910          H  
ATOM   1381 1HB  ARG A  91     -46.069 -63.565  39.300  1.00 22.480          H  
ATOM   1382 2HB  ARG A  91     -47.733 -63.803  38.853  1.00 22.480          H  
ATOM   1383 1HG  ARG A  91     -46.619 -61.048  39.338  1.00 22.480          H  
ATOM   1384 2HG  ARG A  91     -46.517 -61.874  37.768  1.00 22.480          H  
ATOM   1385 1HD  ARG A  91     -48.433 -60.759  37.426  1.00 22.480          H  
ATOM   1386 2HD  ARG A  91     -49.118 -62.185  38.243  1.00 22.480          H  
ATOM   1387  HE  ARG A  91     -48.383 -60.064  40.081  1.00 22.480          H  
ATOM   1388 1HH1 ARG A  91     -50.941 -61.151  37.897  1.00 22.480          H  
ATOM   1389 2HH1 ARG A  91     -52.194 -60.246  38.737  1.00 22.480          H  
ATOM   1390 1HH2 ARG A  91     -50.028 -58.905  41.124  1.00 22.480          H  
ATOM   1391 2HH2 ARG A  91     -51.701 -58.973  40.554  1.00 22.480          H  
ATOM   1392  N   MET A  92     -47.570 -64.873  42.640  1.00 12.130          N  
ATOM   1393  CA  MET A  92     -47.693 -66.218  43.176  1.00 11.610          C  
ATOM   1394  C   MET A  92     -49.085 -66.785  42.999  1.00 11.180          C  
ATOM   1395  O   MET A  92     -50.074 -66.114  43.295  1.00 11.220          O  
ATOM   1396  CB  MET A  92     -47.415 -66.177  44.671  1.00 16.460          C  
ATOM   1397  CG  MET A  92     -47.464 -67.531  45.425  1.00 16.460          C  
ATOM   1398  SD  MET A  92     -46.150 -68.659  44.984  1.00 16.460          S  
ATOM   1399  CE  MET A  92     -44.748 -67.927  45.841  1.00 16.460          C  
ATOM   1400  H   MET A  92     -47.465 -64.108  43.310  1.00 14.560          H  
ATOM   1401  HA  MET A  92     -46.984 -66.868  42.664  1.00 13.930          H  
ATOM   1402 1HB  MET A  92     -46.447 -65.717  44.824  1.00 19.750          H  
ATOM   1403 2HB  MET A  92     -48.153 -65.527  45.136  1.00 19.750          H  
ATOM   1404 1HG  MET A  92     -47.407 -67.351  46.492  1.00 19.750          H  
ATOM   1405 2HG  MET A  92     -48.414 -68.027  45.235  1.00 19.750          H  
ATOM   1406 1HE  MET A  92     -43.859 -68.532  45.660  1.00 19.750          H  
ATOM   1407 2HE  MET A  92     -44.571 -66.918  45.477  1.00 19.750          H  
ATOM   1408 3HE  MET A  92     -44.951 -67.900  46.912  1.00 19.750          H  
ATOM   1409  N   VAL A  93     -49.156 -68.031  42.537  1.00 10.980          N  
ATOM   1410  CA  VAL A  93     -50.423 -68.730  42.427  1.00 10.810          C  
ATOM   1411  C   VAL A  93     -50.270 -70.109  43.017  1.00 10.460          C  
ATOM   1412  O   VAL A  93     -49.171 -70.666  43.013  1.00 10.560          O  
ATOM   1413  CB  VAL A  93     -50.870 -68.867  40.954  1.00 15.200          C  
ATOM   1414  CG1 VAL A  93     -51.045 -67.510  40.363  1.00 15.200          C  
ATOM   1415  CG2 VAL A  93     -49.856 -69.674  40.150  1.00 15.200          C  
ATOM   1416  H   VAL A  93     -48.300 -68.508  42.280  1.00 13.180          H  
ATOM   1417  HA  VAL A  93     -51.181 -68.186  42.990  1.00 12.970          H  
ATOM   1418  HB  VAL A  93     -51.836 -69.369  40.924  1.00 18.240          H  
ATOM   1419 1HG1 VAL A  93     -51.397 -67.588  39.332  1.00 18.240          H  
ATOM   1420 2HG1 VAL A  93     -51.764 -66.993  40.958  1.00 18.240          H  
ATOM   1421 3HG1 VAL A  93     -50.103 -66.963  40.374  1.00 18.240          H  
ATOM   1422 1HG2 VAL A  93     -50.199 -69.755  39.120  1.00 18.240          H  
ATOM   1423 2HG2 VAL A  93     -48.891 -69.169  40.169  1.00 18.240          H  
ATOM   1424 3HG2 VAL A  93     -49.747 -70.676  40.564  1.00 18.240          H  
ATOM   1425  N   THR A  94     -51.381 -70.695  43.428  1.00 10.260          N  
ATOM   1426  CA  THR A  94     -51.419 -72.064  43.914  1.00 10.150          C  
ATOM   1427  C   THR A  94     -52.597 -72.791  43.295  1.00 10.040          C  
ATOM   1428  O   THR A  94     -53.498 -72.158  42.734  1.00  9.980          O  
ATOM   1429  CB  THR A  94     -51.541 -72.116  45.451  1.00 14.250          C  
ATOM   1430  OG1 THR A  94     -52.805 -71.547  45.849  1.00 14.250          O  
ATOM   1431  CG2 THR A  94     -50.393 -71.335  46.095  1.00 14.250          C  
ATOM   1432  H   THR A  94     -52.249 -70.180  43.421  1.00 12.310          H  
ATOM   1433  HA  THR A  94     -50.506 -72.582  43.615  1.00 12.180          H  
ATOM   1434  HB  THR A  94     -51.501 -73.157  45.783  1.00 17.100          H  
ATOM   1435  HG1 THR A  94     -53.523 -72.182  45.645  1.00 17.100          H  
ATOM   1436 1HG2 THR A  94     -50.487 -71.382  47.179  1.00 17.100          H  
ATOM   1437 2HG2 THR A  94     -49.444 -71.778  45.790  1.00 17.100          H  
ATOM   1438 3HG2 THR A  94     -50.421 -70.310  45.781  1.00 17.100          H  
ATOM   1439  N   GLY A  95     -52.609 -74.113  43.428  1.00 10.290          N  
ATOM   1440  CA  GLY A  95     -53.741 -74.927  43.002  1.00 10.480          C  
ATOM   1441  C   GLY A  95     -54.631 -75.120  44.222  1.00 10.450          C  
ATOM   1442  O   GLY A  95     -54.579 -74.322  45.168  1.00 10.440          O  
ATOM   1443  H   GLY A  95     -51.803 -74.581  43.865  1.00 12.350          H  
ATOM   1444 1HA  GLY A  95     -54.289 -74.430  42.199  1.00 12.580          H  
ATOM   1445 2HA  GLY A  95     -53.391 -75.889  42.627  1.00 12.580          H  
ATOM   1446  N   ASN A  96     -55.417 -76.193  44.264  1.00 10.690          N  
ATOM   1447  CA  ASN A  96     -56.321 -76.417  45.391  1.00 10.870          C  
ATOM   1448  C   ASN A  96     -55.542 -77.029  46.549  1.00 11.220          C  
ATOM   1449  O   ASN A  96     -55.689 -78.199  46.889  1.00 11.520          O  
ATOM   1450  CB  ASN A  96     -57.484 -77.293  44.980  1.00 15.150          C  
ATOM   1451  CG  ASN A  96     -58.386 -76.605  43.990  1.00 15.150          C  
ATOM   1452  OD1 ASN A  96     -58.644 -75.399  44.087  1.00 15.150          O  
ATOM   1453  ND2 ASN A  96     -58.873 -77.350  43.035  1.00 15.150          N  
ATOM   1454  H   ASN A  96     -55.416 -76.849  43.501  1.00 12.830          H  
ATOM   1455  HA  ASN A  96     -56.711 -75.455  45.730  1.00 13.040          H  
ATOM   1456 1HB  ASN A  96     -57.108 -78.218  44.538  1.00 18.180          H  
ATOM   1457 2HB  ASN A  96     -58.066 -77.561  45.863  1.00 18.180          H  
ATOM   1458 1HD2 ASN A  96     -59.478 -76.947  42.347  1.00 18.180          H  
ATOM   1459 2HD2 ASN A  96     -58.646 -78.323  42.990  1.00 18.180          H  
ATOM   1460  N   GLY A  97     -54.699 -76.197  47.143  1.00 11.360          N  
ATOM   1461  CA  GLY A  97     -53.746 -76.586  48.176  1.00 11.810          C  
ATOM   1462  C   GLY A  97     -54.293 -76.620  49.594  1.00 12.210          C  
ATOM   1463  O   GLY A  97     -53.547 -76.932  50.534  1.00 12.540          O  
ATOM   1464  H   GLY A  97     -54.683 -75.246  46.769  1.00 13.630          H  
ATOM   1465 1HA  GLY A  97     -53.369 -77.574  47.935  1.00 14.170          H  
ATOM   1466 2HA  GLY A  97     -52.891 -75.912  48.133  1.00 14.170          H  
ATOM   1467  N   SER A  98     -55.580 -76.331  49.764  1.00 12.340          N  
ATOM   1468  CA  SER A  98     -56.151 -76.339  51.097  1.00 12.840          C  
ATOM   1469  C   SER A  98     -57.597 -76.779  51.114  1.00 13.150          C  
ATOM   1470  O   SER A  98     -58.370 -76.577  50.175  1.00 13.030          O  
ATOM   1471  CB  SER A  98     -56.048 -74.970  51.735  1.00 17.780          C  
ATOM   1472  OG  SER A  98     -56.835 -74.033  51.055  1.00 17.780          O  
ATOM   1473  H   SER A  98     -56.151 -76.095  48.966  1.00 14.810          H  
ATOM   1474  HA  SER A  98     -55.596 -77.051  51.695  1.00 15.410          H  
ATOM   1475 1HB  SER A  98     -56.381 -75.036  52.768  1.00 21.330          H  
ATOM   1476 2HB  SER A  98     -55.005 -74.644  51.747  1.00 21.330          H  
ATOM   1477  HG  SER A  98     -56.730 -73.209  51.534  1.00 21.330          H  
ATOM   1478  N   LEU A  99     -57.935 -77.403  52.228  1.00 13.710          N  
ATOM   1479  CA  LEU A  99     -59.242 -77.918  52.549  1.00 14.230          C  
ATOM   1480  C   LEU A  99     -59.824 -77.130  53.702  1.00 14.760          C  
ATOM   1481  O   LEU A  99     -59.092 -76.532  54.483  1.00 15.020          O  
ATOM   1482  CB  LEU A  99     -59.139 -79.393  52.930  1.00 19.710          C  
ATOM   1483  CG  LEU A  99     -58.777 -80.477  51.810  1.00 19.710          C  
ATOM   1484  CD1 LEU A  99     -59.720 -80.355  50.605  1.00 19.710          C  
ATOM   1485  CD2 LEU A  99     -57.291 -80.362  51.378  1.00 19.710          C  
ATOM   1486  H   LEU A  99     -57.214 -77.527  52.920  1.00 16.450          H  
ATOM   1487  HA  LEU A  99     -59.898 -77.791  51.693  1.00 17.080          H  
ATOM   1488 1HB  LEU A  99     -58.373 -79.465  53.697  1.00 23.660          H  
ATOM   1489 2HB  LEU A  99     -60.078 -79.702  53.378  1.00 23.660          H  
ATOM   1490  HG  LEU A  99     -58.930 -81.464  52.246  1.00 23.660          H  
ATOM   1491 1HD1 LEU A  99     -59.487 -81.129  49.888  1.00 23.660          H  
ATOM   1492 2HD1 LEU A  99     -60.750 -80.474  50.936  1.00 23.660          H  
ATOM   1493 3HD1 LEU A  99     -59.598 -79.383  50.129  1.00 23.660          H  
ATOM   1494 1HD2 LEU A  99     -57.066 -81.131  50.669  1.00 23.660          H  
ATOM   1495 2HD2 LEU A  99     -57.085 -79.429  50.913  1.00 23.660          H  
ATOM   1496 3HD2 LEU A  99     -56.654 -80.477  52.236  1.00 23.660          H  
ATOM   1497  N   LYS A 100     -61.142 -77.152  53.848  1.00 15.060          N  
ATOM   1498  CA  LYS A 100     -61.768 -76.438  54.958  1.00 15.740          C  
ATOM   1499  C   LYS A 100     -61.285 -76.862  56.356  1.00 16.660          C  
ATOM   1500  O   LYS A 100     -61.178 -76.006  57.240  1.00 17.160          O  
ATOM   1501  CB  LYS A 100     -63.287 -76.599  54.890  1.00 21.760          C  
ATOM   1502  CG  LYS A 100     -63.951 -75.837  53.746  1.00 21.760          C  
ATOM   1503  CD  LYS A 100     -65.463 -76.064  53.728  1.00 21.760          C  
ATOM   1504  CE  LYS A 100     -66.131 -75.306  52.582  1.00 21.760          C  
ATOM   1505  NZ  LYS A 100     -67.601 -75.554  52.531  1.00 21.760          N  
ATOM   1506  H   LYS A 100     -61.709 -77.647  53.176  1.00 18.070          H  
ATOM   1507  HA  LYS A 100     -61.532 -75.380  54.845  1.00 18.890          H  
ATOM   1508 1HB  LYS A 100     -63.537 -77.653  54.784  1.00 26.120          H  
ATOM   1509 2HB  LYS A 100     -63.727 -76.254  55.824  1.00 26.120          H  
ATOM   1510 1HG  LYS A 100     -63.752 -74.771  53.866  1.00 26.120          H  
ATOM   1511 2HG  LYS A 100     -63.528 -76.160  52.798  1.00 26.120          H  
ATOM   1512 1HD  LYS A 100     -65.669 -77.129  53.616  1.00 26.120          H  
ATOM   1513 2HD  LYS A 100     -65.892 -75.726  54.672  1.00 26.120          H  
ATOM   1514 1HE  LYS A 100     -65.957 -74.239  52.711  1.00 26.120          H  
ATOM   1515 2HE  LYS A 100     -65.687 -75.624  51.638  1.00 26.120          H  
ATOM   1516 1HZ  LYS A 100     -68.004 -75.037  51.761  1.00 26.120          H  
ATOM   1517 2HZ  LYS A 100     -67.774 -76.541  52.398  1.00 26.120          H  
ATOM   1518 3HZ  LYS A 100     -68.026 -75.252  53.396  1.00 26.120          H  
ATOM   1519  N   ARG A 101     -61.018 -78.162  56.580  1.00 17.010          N  
ATOM   1520  CA  ARG A 101     -60.581 -78.590  57.917  1.00 18.010          C  
ATOM   1521  C   ARG A 101     -59.399 -79.571  57.974  1.00 18.110          C  
ATOM   1522  O   ARG A 101     -58.542 -79.446  58.851  1.00 18.840          O  
ATOM   1523  CB  ARG A 101     -61.736 -79.257  58.660  1.00 24.810          C  
ATOM   1524  CG  ARG A 101     -62.955 -78.381  58.974  1.00 24.810          C  
ATOM   1525  CD  ARG A 101     -62.671 -77.325  59.984  1.00 24.810          C  
ATOM   1526  NE  ARG A 101     -63.862 -76.551  60.285  1.00 24.810          N  
ATOM   1527  CZ  ARG A 101     -64.281 -75.451  59.615  1.00 24.810          C  
ATOM   1528  NH1 ARG A 101     -63.615 -74.972  58.575  1.00 24.810          N  
ATOM   1529  NH2 ARG A 101     -65.391 -74.842  60.014  1.00 24.810          N  
ATOM   1530  H   ARG A 101     -61.107 -78.820  55.824  1.00 20.410          H  
ATOM   1531  HA  ARG A 101     -60.273 -77.701  58.463  1.00 21.610          H  
ATOM   1532 1HB  ARG A 101     -62.090 -80.106  58.078  1.00 29.780          H  
ATOM   1533 2HB  ARG A 101     -61.367 -79.651  59.607  1.00 29.780          H  
ATOM   1534 1HG  ARG A 101     -63.311 -77.903  58.067  1.00 29.780          H  
ATOM   1535 2HG  ARG A 101     -63.748 -79.011  59.373  1.00 29.780          H  
ATOM   1536 1HD  ARG A 101     -62.335 -77.800  60.906  1.00 29.780          H  
ATOM   1537 2HD  ARG A 101     -61.903 -76.648  59.637  1.00 29.780          H  
ATOM   1538  HE  ARG A 101     -64.421 -76.859  61.069  1.00 29.780          H  
ATOM   1539 1HH1 ARG A 101     -62.745 -75.417  58.228  1.00 29.780          H  
ATOM   1540 2HH1 ARG A 101     -63.954 -74.151  58.098  1.00 29.780          H  
ATOM   1541 1HH2 ARG A 101     -65.907 -75.200  60.806  1.00 29.780          H  
ATOM   1542 2HH2 ARG A 101     -65.722 -74.021  59.529  1.00 29.780          H  
ATOM   1543  N   LYS A 102     -59.360 -80.557  57.076  1.00 17.480          N  
ATOM   1544  CA  LYS A 102     -58.354 -81.620  57.150  1.00 17.650          C  
ATOM   1545  C   LYS A 102     -57.662 -81.815  55.816  1.00 17.080          C  
ATOM   1546  O   LYS A 102     -58.275 -81.655  54.765  1.00 17.230          O  
ATOM   1547  CB  LYS A 102     -59.003 -82.948  57.564  1.00 24.640          C  
ATOM   1548  CG  LYS A 102     -59.730 -82.952  58.927  1.00 24.640          C  
ATOM   1549  CD  LYS A 102     -58.768 -82.844  60.110  1.00 24.640          C  
ATOM   1550  CE  LYS A 102     -59.511 -82.938  61.438  1.00 24.640          C  
ATOM   1551  NZ  LYS A 102     -58.593 -82.781  62.608  1.00 24.640          N  
ATOM   1552  H   LYS A 102     -60.067 -80.605  56.363  1.00 20.980          H  
ATOM   1553  HA  LYS A 102     -57.590 -81.338  57.875  1.00 21.180          H  
ATOM   1554 1HB  LYS A 102     -59.730 -83.239  56.806  1.00 29.570          H  
ATOM   1555 2HB  LYS A 102     -58.240 -83.725  57.592  1.00 29.570          H  
ATOM   1556 1HG  LYS A 102     -60.432 -82.124  58.968  1.00 29.570          H  
ATOM   1557 2HG  LYS A 102     -60.296 -83.877  59.021  1.00 29.570          H  
ATOM   1558 1HD  LYS A 102     -58.025 -83.640  60.055  1.00 29.570          H  
ATOM   1559 2HD  LYS A 102     -58.254 -81.885  60.077  1.00 29.570          H  
ATOM   1560 1HE  LYS A 102     -60.267 -82.154  61.474  1.00 29.570          H  
ATOM   1561 2HE  LYS A 102     -60.004 -83.908  61.503  1.00 29.570          H  
ATOM   1562 1HZ  LYS A 102     -59.125 -82.847  63.465  1.00 29.570          H  
ATOM   1563 2HZ  LYS A 102     -57.893 -83.510  62.591  1.00 29.570          H  
ATOM   1564 3HZ  LYS A 102     -58.140 -81.878  62.562  1.00 29.570          H  
ATOM   1565  N   SER A 103     -56.405 -82.250  55.836  1.00 16.690          N  
ATOM   1566  CA  SER A 103     -55.624 -82.479  54.617  1.00 16.180          C  
ATOM   1567  C   SER A 103     -55.974 -83.776  53.870  1.00 16.270          C  
ATOM   1568  O   SER A 103     -55.137 -84.654  53.659  1.00 16.000          O  
ATOM   1569  CB  SER A 103     -54.161 -82.441  54.986  1.00 22.860          C  
ATOM   1570  OG  SER A 103     -53.881 -83.326  56.046  1.00 22.860          O  
ATOM   1571  H   SER A 103     -55.935 -82.409  56.720  1.00 20.030          H  
ATOM   1572  HA  SER A 103     -55.813 -81.646  53.946  1.00 19.420          H  
ATOM   1573 1HB  SER A 103     -53.548 -82.693  54.120  1.00 27.430          H  
ATOM   1574 2HB  SER A 103     -53.910 -81.435  55.279  1.00 27.430          H  
ATOM   1575  HG  SER A 103     -52.899 -83.286  56.190  1.00 27.430          H  
ATOM   1576  N   SER A 104     -57.232 -83.870  53.447  1.00 16.800          N  
ATOM   1577  CA  SER A 104     -57.777 -85.031  52.744  1.00 17.120          C  
ATOM   1578  C   SER A 104     -57.429 -85.108  51.253  1.00 16.850          C  
ATOM   1579  O   SER A 104     -57.621 -86.154  50.620  1.00 17.380          O  
ATOM   1580  CB  SER A 104     -59.283 -85.052  52.908  1.00 23.840          C  
ATOM   1581  OG  SER A 104     -59.872 -83.953  52.272  1.00 23.840          O  
ATOM   1582  H   SER A 104     -57.844 -83.081  53.662  1.00 20.160          H  
ATOM   1583  HA  SER A 104     -57.372 -85.923  53.223  1.00 20.540          H  
ATOM   1584 1HB  SER A 104     -59.678 -85.973  52.488  1.00 28.610          H  
ATOM   1585 2HB  SER A 104     -59.533 -85.039  53.968  1.00 28.610          H  
ATOM   1586  HG  SER A 104     -60.821 -84.104  52.305  1.00 28.610          H  
ATOM   1587  N   ARG A 105     -56.906 -84.019  50.696  1.00 16.140          N  
ATOM   1588  CA  ARG A 105     -56.535 -83.942  49.284  1.00 15.900          C  
ATOM   1589  C   ARG A 105     -55.212 -83.207  49.118  1.00 15.080          C  
ATOM   1590  O   ARG A 105     -54.869 -82.339  49.923  1.00 14.500          O  
ATOM   1591  CB  ARG A 105     -57.592 -83.216  48.454  1.00 22.360          C  
ATOM   1592  CG  ARG A 105     -58.974 -83.864  48.407  1.00 22.360          C  
ATOM   1593  CD  ARG A 105     -58.991 -85.129  47.627  1.00 22.360          C  
ATOM   1594  NE  ARG A 105     -60.335 -85.661  47.517  1.00 22.360          N  
ATOM   1595  CZ  ARG A 105     -60.936 -86.466  48.426  1.00 22.360          C  
ATOM   1596  NH1 ARG A 105     -60.314 -86.846  49.532  1.00 22.360          N  
ATOM   1597  NH2 ARG A 105     -62.176 -86.881  48.198  1.00 22.360          N  
ATOM   1598  H   ARG A 105     -56.780 -83.214  51.291  1.00 19.370          H  
ATOM   1599  HA  ARG A 105     -56.406 -84.952  48.900  1.00 19.080          H  
ATOM   1600 1HB  ARG A 105     -57.710 -82.209  48.808  1.00 26.830          H  
ATOM   1601 2HB  ARG A 105     -57.237 -83.143  47.425  1.00 26.830          H  
ATOM   1602 1HG  ARG A 105     -59.320 -84.067  49.416  1.00 26.830          H  
ATOM   1603 2HG  ARG A 105     -59.669 -83.173  47.932  1.00 26.830          H  
ATOM   1604 1HD  ARG A 105     -58.622 -84.934  46.621  1.00 26.830          H  
ATOM   1605 2HD  ARG A 105     -58.365 -85.878  48.098  1.00 26.830          H  
ATOM   1606  HE  ARG A 105     -60.865 -85.409  46.694  1.00 26.830          H  
ATOM   1607 1HH1 ARG A 105     -59.344 -86.545  49.745  1.00 26.830          H  
ATOM   1608 2HH1 ARG A 105     -60.783 -87.447  50.189  1.00 26.830          H  
ATOM   1609 1HH2 ARG A 105     -62.658 -86.595  47.356  1.00 26.830          H  
ATOM   1610 2HH2 ARG A 105     -62.641 -87.482  48.862  1.00 26.830          H  
ATOM   1611  N   LYS A 106     -54.480 -83.528  48.055  1.00 15.160          N  
ATOM   1612  CA  LYS A 106     -53.249 -82.808  47.758  1.00 14.560          C  
ATOM   1613  C   LYS A 106     -53.466 -81.821  46.622  1.00 13.910          C  
ATOM   1614  O   LYS A 106     -54.364 -81.999  45.800  1.00 13.900          O  
ATOM   1615  CB  LYS A 106     -52.119 -83.770  47.404  1.00 20.620          C  
ATOM   1616  CG  LYS A 106     -51.716 -84.698  48.541  1.00 20.620          C  
ATOM   1617  CD  LYS A 106     -50.487 -85.525  48.173  1.00 20.620          C  
ATOM   1618  CE  LYS A 106     -50.119 -86.508  49.279  1.00 20.620          C  
ATOM   1619  NZ  LYS A 106     -48.857 -87.246  48.975  1.00 20.620          N  
ATOM   1620  H   LYS A 106     -54.792 -84.260  47.433  1.00 18.190          H  
ATOM   1621  HA  LYS A 106     -52.953 -82.237  48.637  1.00 17.470          H  
ATOM   1622 1HB  LYS A 106     -52.420 -84.384  46.556  1.00 24.750          H  
ATOM   1623 2HB  LYS A 106     -51.241 -83.201  47.097  1.00 24.750          H  
ATOM   1624 1HG  LYS A 106     -51.496 -84.103  49.428  1.00 24.750          H  
ATOM   1625 2HG  LYS A 106     -52.546 -85.365  48.773  1.00 24.750          H  
ATOM   1626 1HD  LYS A 106     -50.679 -86.079  47.255  1.00 24.750          H  
ATOM   1627 2HD  LYS A 106     -49.634 -84.862  48.005  1.00 24.750          H  
ATOM   1628 1HE  LYS A 106     -49.997 -85.972  50.220  1.00 24.750          H  
ATOM   1629 2HE  LYS A 106     -50.929 -87.229  49.384  1.00 24.750          H  
ATOM   1630 1HZ  LYS A 106     -48.653 -87.888  49.722  1.00 24.750          H  
ATOM   1631 2HZ  LYS A 106     -48.945 -87.754  48.112  1.00 24.750          H  
ATOM   1632 3HZ  LYS A 106     -48.070 -86.570  48.901  1.00 24.750          H  
ATOM   1633  N   GLU A 107     -52.624 -80.794  46.586  1.00 13.450          N  
ATOM   1634  CA  GLU A 107     -52.614 -79.773  45.542  1.00 12.930          C  
ATOM   1635  C   GLU A 107     -52.312 -80.378  44.174  1.00 12.860          C  
ATOM   1636  O   GLU A 107     -51.387 -81.185  44.050  1.00 13.080          O  
ATOM   1637  CB  GLU A 107     -51.534 -78.728  45.852  1.00 18.310          C  
ATOM   1638  CG  GLU A 107     -51.541 -77.492  44.962  1.00 18.310          C  
ATOM   1639  CD  GLU A 107     -50.452 -76.523  45.319  1.00 18.310          C  
ATOM   1640  OE1 GLU A 107     -49.674 -76.833  46.192  1.00 18.310          O  
ATOM   1641  OE2 GLU A 107     -50.399 -75.456  44.733  1.00 18.310          O  
ATOM   1642  H   GLU A 107     -51.938 -80.726  47.324  1.00 16.140          H  
ATOM   1643  HA  GLU A 107     -53.597 -79.298  45.505  1.00 15.520          H  
ATOM   1644 1HB  GLU A 107     -51.603 -78.415  46.882  1.00 21.970          H  
ATOM   1645 2HB  GLU A 107     -50.557 -79.194  45.731  1.00 21.970          H  
ATOM   1646 1HG  GLU A 107     -51.416 -77.785  43.920  1.00 21.970          H  
ATOM   1647 2HG  GLU A 107     -52.504 -77.004  45.061  1.00 21.970          H  
ATOM   1648  N   THR A 108     -53.046 -79.962  43.142  1.00 12.710          N  
ATOM   1649  CA  THR A 108     -52.792 -80.421  41.788  1.00 12.660          C  
ATOM   1650  C   THR A 108     -52.500 -79.161  40.972  1.00 11.800          C  
ATOM   1651  O   THR A 108     -52.782 -78.065  41.455  1.00 11.310          O  
ATOM   1652  CB  THR A 108     -54.030 -81.148  41.214  1.00 17.740          C  
ATOM   1653  OG1 THR A 108     -55.106 -80.207  41.047  1.00 17.740          O  
ATOM   1654  CG2 THR A 108     -54.465 -82.231  42.188  1.00 17.740          C  
ATOM   1655  H   THR A 108     -53.813 -79.323  43.277  1.00 15.250          H  
ATOM   1656  HA  THR A 108     -51.936 -81.086  41.801  1.00 15.190          H  
ATOM   1657  HB  THR A 108     -53.804 -81.608  40.266  1.00 21.290          H  
ATOM   1658  HG1 THR A 108     -54.939 -79.651  40.258  1.00 21.290          H  
ATOM   1659 1HG2 THR A 108     -55.340 -82.742  41.793  1.00 21.290          H  
ATOM   1660 2HG2 THR A 108     -53.654 -82.944  42.321  1.00 21.290          H  
ATOM   1661 3HG2 THR A 108     -54.716 -81.792  43.151  1.00 21.290          H  
ATOM   1662  N   PRO A 109     -51.919 -79.249  39.763  1.00 11.760          N  
ATOM   1663  CA  PRO A 109     -51.702 -78.123  38.869  1.00 11.000          C  
ATOM   1664  C   PRO A 109     -53.017 -77.452  38.496  1.00 10.290          C  
ATOM   1665  O   PRO A 109     -54.026 -78.140  38.316  1.00 10.460          O  
ATOM   1666  CB  PRO A 109     -51.059 -78.787  37.645  1.00 16.500          C  
ATOM   1667  CG  PRO A 109     -50.425 -80.056  38.180  1.00 16.500          C  
ATOM   1668  CD  PRO A 109     -51.363 -80.529  39.263  1.00 16.500          C  
ATOM   1669  HA  PRO A 109     -51.018 -77.403  39.341  1.00 13.200          H  
ATOM   1670 1HB  PRO A 109     -51.828 -78.976  36.877  1.00 19.800          H  
ATOM   1671 2HB  PRO A 109     -50.325 -78.104  37.192  1.00 19.800          H  
ATOM   1672 1HG  PRO A 109     -50.312 -80.792  37.367  1.00 19.800          H  
ATOM   1673 2HG  PRO A 109     -49.412 -79.844  38.556  1.00 19.800          H  
ATOM   1674 1HD  PRO A 109     -52.143 -81.156  38.821  1.00 19.800          H  
ATOM   1675 2HD  PRO A 109     -50.768 -81.054  40.016  1.00 19.800          H  
ATOM   1676  N   SER A 110     -52.982 -76.129  38.346  1.00  9.660          N  
ATOM   1677  CA  SER A 110     -54.134 -75.341  37.922  1.00  9.060          C  
ATOM   1678  C   SER A 110     -54.463 -75.612  36.460  1.00  9.030          C  
ATOM   1679  O   SER A 110     -53.566 -75.865  35.652  1.00  9.360          O  
ATOM   1680  CB  SER A 110     -53.866 -73.862  38.134  1.00 12.920          C  
ATOM   1681  OG  SER A 110     -53.705 -73.570  39.500  1.00 12.920          O  
ATOM   1682  H   SER A 110     -52.123 -75.635  38.539  1.00 11.590          H  
ATOM   1683  HA  SER A 110     -54.994 -75.632  38.526  1.00 10.870          H  
ATOM   1684 1HB  SER A 110     -52.969 -73.575  37.588  1.00 15.510          H  
ATOM   1685 2HB  SER A 110     -54.695 -73.283  37.727  1.00 15.510          H  
ATOM   1686  HG  SER A 110     -53.518 -72.626  39.555  1.00 15.510          H  
ATOM   1687  N   ALA A 111     -55.745 -75.537  36.112  1.00  8.850          N  
ATOM   1688  CA  ALA A 111     -56.193 -75.711  34.732  1.00  8.930          C  
ATOM   1689  C   ALA A 111     -55.624 -74.640  33.806  1.00  8.190          C  
ATOM   1690  O   ALA A 111     -55.506 -73.473  34.190  1.00  7.500          O  
ATOM   1691  CB  ALA A 111     -57.708 -75.682  34.662  1.00 12.470          C  
ATOM   1692  H   ALA A 111     -56.428 -75.345  36.831  1.00 10.620          H  
ATOM   1693  HA  ALA A 111     -55.834 -76.681  34.383  1.00 10.720          H  
ATOM   1694 1HB  ALA A 111     -58.025 -75.840  33.630  1.00 14.960          H  
ATOM   1695 2HB  ALA A 111     -58.117 -76.468  35.294  1.00 14.960          H  
ATOM   1696 3HB  ALA A 111     -58.068 -74.714  35.004  1.00 14.960          H  
ATOM   1697  N   THR A 112     -55.340 -75.032  32.566  1.00  8.500          N  
ATOM   1698  CA  THR A 112     -54.847 -74.144  31.521  1.00  8.010          C  
ATOM   1699  C   THR A 112     -55.804 -73.000  31.216  1.00  7.730          C  
ATOM   1700  O   THR A 112     -56.996 -73.213  30.966  1.00  7.900          O  
ATOM   1701  CB  THR A 112     -54.594 -74.935  30.211  1.00 11.410          C  
ATOM   1702  OG1 THR A 112     -53.632 -75.973  30.452  1.00 11.410          O  
ATOM   1703  CG2 THR A 112     -54.066 -74.009  29.101  1.00 11.410          C  
ATOM   1704  H   THR A 112     -55.444 -76.010  32.331  1.00 10.200          H  
ATOM   1705  HA  THR A 112     -53.903 -73.714  31.861  1.00  9.610          H  
ATOM   1706  HB  THR A 112     -55.528 -75.391  29.880  1.00 13.690          H  
ATOM   1707  HG1 THR A 112     -53.601 -76.567  29.694  1.00 13.690          H  
ATOM   1708 1HG2 THR A 112     -53.897 -74.595  28.199  1.00 13.690          H  
ATOM   1709 2HG2 THR A 112     -54.784 -73.228  28.877  1.00 13.690          H  
ATOM   1710 3HG2 THR A 112     -53.129 -73.557  29.419  1.00 13.690          H  
ATOM   1711  N   LYS A 113     -55.271 -71.781  31.148  1.00  7.610          N  
ATOM   1712  CA  LYS A 113     -56.079 -70.603  30.841  1.00  7.640          C  
ATOM   1713  C   LYS A 113     -56.341 -70.517  29.337  1.00  7.510          C  
ATOM   1714  O   LYS A 113     -55.784 -69.674  28.631  1.00  7.420          O  
ATOM   1715  CB  LYS A 113     -55.373 -69.334  31.316  1.00 10.680          C  
ATOM   1716  CG  LYS A 113     -55.030 -69.269  32.810  1.00 10.680          C  
ATOM   1717  CD  LYS A 113     -56.260 -69.302  33.705  1.00 10.680          C  
ATOM   1718  CE  LYS A 113     -55.877 -69.021  35.159  1.00 10.680          C  
ATOM   1719  NZ  LYS A 113     -57.033 -69.175  36.095  1.00 10.680          N  
ATOM   1720  H   LYS A 113     -54.286 -71.672  31.339  1.00  9.130          H  
ATOM   1721  HA  LYS A 113     -57.043 -70.694  31.339  1.00  9.170          H  
ATOM   1722 1HB  LYS A 113     -54.440 -69.221  30.767  1.00 12.820          H  
ATOM   1723 2HB  LYS A 113     -55.978 -68.469  31.086  1.00 12.820          H  
ATOM   1724 1HG  LYS A 113     -54.387 -70.108  33.072  1.00 12.820          H  
ATOM   1725 2HG  LYS A 113     -54.489 -68.353  33.002  1.00 12.820          H  
ATOM   1726 1HD  LYS A 113     -56.977 -68.551  33.368  1.00 12.820          H  
ATOM   1727 2HD  LYS A 113     -56.726 -70.287  33.655  1.00 12.820          H  
ATOM   1728 1HE  LYS A 113     -55.079 -69.693  35.466  1.00 12.820          H  
ATOM   1729 2HE  LYS A 113     -55.514 -67.996  35.220  1.00 12.820          H  
ATOM   1730 1HZ  LYS A 113     -56.712 -68.939  37.065  1.00 12.820          H  
ATOM   1731 2HZ  LYS A 113     -57.774 -68.546  35.824  1.00 12.820          H  
ATOM   1732 3HZ  LYS A 113     -57.371 -70.125  36.069  1.00 12.820          H  
ATOM   1733  N   GLN A 114     -57.166 -71.437  28.860  1.00  7.780          N  
ATOM   1734  CA  GLN A 114     -57.478 -71.582  27.442  1.00  7.920          C  
ATOM   1735  C   GLN A 114     -58.619 -70.683  26.975  1.00  7.720          C  
ATOM   1736  O   GLN A 114     -59.717 -70.719  27.530  1.00  7.860          O  
ATOM   1737  CB  GLN A 114     -57.819 -73.053  27.150  1.00 11.030          C  
ATOM   1738  CG  GLN A 114     -58.232 -73.366  25.706  1.00 11.030          C  
ATOM   1739  CD  GLN A 114     -57.102 -73.206  24.705  1.00 11.030          C  
ATOM   1740  OE1 GLN A 114     -56.051 -73.847  24.820  1.00 11.030          O  
ATOM   1741  NE2 GLN A 114     -57.316 -72.349  23.711  1.00 11.030          N  
ATOM   1742  H   GLN A 114     -57.543 -72.093  29.549  1.00  9.340          H  
ATOM   1743  HA  GLN A 114     -56.588 -71.317  26.873  1.00  9.500          H  
ATOM   1744 1HB  GLN A 114     -56.957 -73.674  27.391  1.00 13.240          H  
ATOM   1745 2HB  GLN A 114     -58.632 -73.365  27.803  1.00 13.240          H  
ATOM   1746 1HG  GLN A 114     -58.561 -74.402  25.667  1.00 13.240          H  
ATOM   1747 2HG  GLN A 114     -59.054 -72.717  25.407  1.00 13.240          H  
ATOM   1748 1HE2 GLN A 114     -56.616 -72.204  23.010  1.00 13.240          H  
ATOM   1749 2HE2 GLN A 114     -58.213 -71.841  23.662  1.00 13.240          H  
ATOM   1750  N   ALA A 115     -58.350 -69.881  25.941  1.00  7.690          N  
ATOM   1751  CA  ALA A 115     -59.369 -69.023  25.342  1.00  7.810          C  
ATOM   1752  C   ALA A 115     -60.242 -69.853  24.406  1.00  8.570          C  
ATOM   1753  O   ALA A 115     -59.775 -70.831  23.806  1.00  9.260          O  
ATOM   1754  CB  ALA A 115     -58.740 -67.867  24.575  1.00 10.890          C  
ATOM   1755  H   ALA A 115     -57.411 -69.880  25.566  1.00  9.230          H  
ATOM   1756  HA  ALA A 115     -60.000 -68.628  26.139  1.00  9.370          H  
ATOM   1757 1HB  ALA A 115     -59.524 -67.243  24.147  1.00 13.060          H  
ATOM   1758 2HB  ALA A 115     -58.125 -67.265  25.247  1.00 13.060          H  
ATOM   1759 3HB  ALA A 115     -58.130 -68.258  23.787  1.00 13.060          H  
ATOM   1760  N   THR A 116     -61.494 -69.445  24.228  1.00  8.660          N  
ATOM   1761  CA  THR A 116     -62.375 -70.122  23.284  1.00  9.470          C  
ATOM   1762  C   THR A 116     -63.042 -69.107  22.375  1.00 10.060          C  
ATOM   1763  O   THR A 116     -63.039 -67.910  22.669  1.00 10.220          O  
ATOM   1764  CB  THR A 116     -63.455 -70.934  24.025  1.00 12.930          C  
ATOM   1765  OG1 THR A 116     -64.319 -70.036  24.746  1.00 12.930          O  
ATOM   1766  CG2 THR A 116     -62.786 -71.898  25.021  1.00 12.930          C  
ATOM   1767  H   THR A 116     -61.859 -68.662  24.753  1.00 10.390          H  
ATOM   1768  HA  THR A 116     -61.788 -70.799  22.664  1.00 11.360          H  
ATOM   1769  HB  THR A 116     -64.045 -71.502  23.305  1.00 15.520          H  
ATOM   1770  HG1 THR A 116     -64.903 -69.573  24.123  1.00 15.520          H  
ATOM   1771 1HG2 THR A 116     -63.552 -72.469  25.539  1.00 15.520          H  
ATOM   1772 2HG2 THR A 116     -62.127 -72.577  24.481  1.00 15.520          H  
ATOM   1773 3HG2 THR A 116     -62.205 -71.342  25.754  1.00 15.520          H  
ATOM   1774  N   SER A 117     -63.608 -69.576  21.264  1.00 10.620          N  
ATOM   1775  CA  SER A 117     -64.371 -68.727  20.350  1.00 11.170          C  
ATOM   1776  C   SER A 117     -65.841 -68.679  20.763  1.00 11.480          C  
ATOM   1777  O   SER A 117     -66.301 -69.526  21.539  1.00 11.850          O  
ATOM   1778  CB  SER A 117     -64.245 -69.241  18.928  1.00 15.420          C  
ATOM   1779  OG  SER A 117     -64.853 -70.494  18.778  1.00 15.420          O  
ATOM   1780  H   SER A 117     -63.544 -70.562  21.050  1.00 12.740          H  
ATOM   1781  HA  SER A 117     -63.971 -67.714  20.390  1.00 13.400          H  
ATOM   1782 1HB  SER A 117     -64.705 -68.527  18.243  1.00 18.500          H  
ATOM   1783 2HB  SER A 117     -63.203 -69.313  18.659  1.00 18.500          H  
ATOM   1784  HG  SER A 117     -64.745 -70.715  17.846  1.00 18.500          H  
ATOM   1785  N   ILE A 118     -66.595 -67.715  20.219  1.00 11.500          N  
ATOM   1786  CA  ILE A 118     -68.033 -67.670  20.485  1.00 12.060          C  
ATOM   1787  C   ILE A 118     -68.823 -67.846  19.188  1.00 12.520          C  
ATOM   1788  O   ILE A 118     -68.903 -66.927  18.352  1.00 12.520          O  
ATOM   1789  CB  ILE A 118     -68.449 -66.359  21.192  1.00 16.660          C  
ATOM   1790  CG1 ILE A 118     -67.671 -66.211  22.527  1.00 16.660          C  
ATOM   1791  CG2 ILE A 118     -69.977 -66.347  21.433  1.00 16.660          C  
ATOM   1792  CD1 ILE A 118     -67.857 -64.867  23.215  1.00 16.660          C  
ATOM   1793  H   ILE A 118     -66.146 -67.038  19.592  1.00 13.800          H  
ATOM   1794  HA  ILE A 118     -68.291 -68.499  21.144  1.00 14.470          H  
ATOM   1795  HB  ILE A 118     -68.194 -65.517  20.570  1.00 19.990          H  
ATOM   1796 1HG1 ILE A 118     -67.976 -67.004  23.209  1.00 19.990          H  
ATOM   1797 2HG1 ILE A 118     -66.608 -66.327  22.323  1.00 19.990          H  
ATOM   1798 1HG2 ILE A 118     -70.280 -65.423  21.911  1.00 19.990          H  
ATOM   1799 2HG2 ILE A 118     -70.501 -66.421  20.492  1.00 19.990          H  
ATOM   1800 3HG2 ILE A 118     -70.255 -67.186  22.068  1.00 19.990          H  
ATOM   1801 1HD1 ILE A 118     -67.261 -64.843  24.127  1.00 19.990          H  
ATOM   1802 2HD1 ILE A 118     -67.534 -64.079  22.551  1.00 19.990          H  
ATOM   1803 3HD1 ILE A 118     -68.897 -64.702  23.474  1.00 19.990          H  
ATOM   1804  N   SER A 119     -69.432 -69.026  19.033  1.00 13.060          N  
ATOM   1805  CA  SER A 119     -70.151 -69.396  17.815  1.00 13.650          C  
ATOM   1806  C   SER A 119     -71.383 -68.545  17.529  1.00 13.910          C  
ATOM   1807  O   SER A 119     -71.748 -68.340  16.372  1.00 14.180          O  
ATOM   1808  CB  SER A 119     -70.567 -70.846  17.911  1.00 18.870          C  
ATOM   1809  OG  SER A 119     -71.500 -71.022  18.941  1.00 18.870          O  
ATOM   1810  H   SER A 119     -69.354 -69.717  19.771  1.00 15.670          H  
ATOM   1811  HA  SER A 119     -69.464 -69.288  16.974  1.00 16.380          H  
ATOM   1812 1HB  SER A 119     -71.000 -71.165  16.962  1.00 22.650          H  
ATOM   1813 2HB  SER A 119     -69.691 -71.465  18.098  1.00 22.650          H  
ATOM   1814  HG  SER A 119     -71.733 -71.957  18.930  1.00 22.650          H  
ATOM   1815  N   SER A 120     -71.975 -67.970  18.571  1.00 14.000          N  
ATOM   1816  CA  SER A 120     -73.154 -67.125  18.439  1.00 14.440          C  
ATOM   1817  C   SER A 120     -72.827 -65.693  18.021  1.00 14.270          C  
ATOM   1818  O   SER A 120     -73.733 -64.892  17.779  1.00 14.620          O  
ATOM   1819  CB  SER A 120     -73.934 -67.108  19.739  1.00 20.040          C  
ATOM   1820  OG  SER A 120     -73.206 -66.484  20.761  1.00 20.040          O  
ATOM   1821  H   SER A 120     -71.654 -68.177  19.507  1.00 16.800          H  
ATOM   1822  HA  SER A 120     -73.792 -67.560  17.668  1.00 17.330          H  
ATOM   1823 1HB  SER A 120     -74.873 -66.579  19.587  1.00 24.050          H  
ATOM   1824 2HB  SER A 120     -74.176 -68.129  20.032  1.00 24.050          H  
ATOM   1825  HG  SER A 120     -73.814 -66.385  21.500  1.00 24.050          H  
ATOM   1826  N   GLU A 121     -71.537 -65.342  18.003  1.00 13.860          N  
ATOM   1827  CA  GLU A 121     -71.101 -63.999  17.667  1.00 13.850          C  
ATOM   1828  C   GLU A 121     -70.158 -64.060  16.481  1.00 13.580          C  
ATOM   1829  O   GLU A 121     -69.983 -63.079  15.760  1.00 13.880          O  
ATOM   1830  CB  GLU A 121     -70.409 -63.303  18.854  1.00 19.390          C  
ATOM   1831  CG  GLU A 121     -71.310 -63.059  20.074  1.00 19.390          C  
ATOM   1832  CD  GLU A 121     -70.630 -62.283  21.212  1.00 19.390          C  
ATOM   1833  OE1 GLU A 121     -69.748 -61.498  20.938  1.00 19.390          O  
ATOM   1834  OE2 GLU A 121     -71.002 -62.483  22.347  1.00 19.390          O  
ATOM   1835  H   GLU A 121     -70.810 -66.042  18.148  1.00 16.630          H  
ATOM   1836  HA  GLU A 121     -71.968 -63.406  17.379  1.00 16.620          H  
ATOM   1837 1HB  GLU A 121     -69.574 -63.919  19.185  1.00 23.270          H  
ATOM   1838 2HB  GLU A 121     -70.002 -62.347  18.531  1.00 23.270          H  
ATOM   1839 1HG  GLU A 121     -72.184 -62.500  19.744  1.00 23.270          H  
ATOM   1840 2HG  GLU A 121     -71.660 -64.016  20.448  1.00 23.270          H  
ATOM   1841  N   THR A 122     -69.571 -65.249  16.285  1.00 13.180          N  
ATOM   1842  CA  THR A 122     -68.495 -65.496  15.331  1.00 13.020          C  
ATOM   1843  C   THR A 122     -67.324 -64.620  15.747  1.00 12.390          C  
ATOM   1844  O   THR A 122     -66.645 -63.978  14.940  1.00 12.430          O  
ATOM   1845  CB  THR A 122     -68.918 -65.200  13.871  1.00 18.290          C  
ATOM   1846  OG1 THR A 122     -70.239 -65.709  13.639  1.00 18.290          O  
ATOM   1847  CG2 THR A 122     -67.961 -65.883  12.897  1.00 18.290          C  
ATOM   1848  H   THR A 122     -69.788 -66.011  16.922  1.00 15.820          H  
ATOM   1849  HA  THR A 122     -68.190 -66.541  15.409  1.00 15.620          H  
ATOM   1850  HB  THR A 122     -68.907 -64.125  13.693  1.00 21.950          H  
ATOM   1851  HG1 THR A 122     -70.863 -65.198  14.166  1.00 21.950          H  
ATOM   1852 1HG2 THR A 122     -68.278 -65.670  11.878  1.00 21.950          H  
ATOM   1853 2HG2 THR A 122     -66.948 -65.516  13.039  1.00 21.950          H  
ATOM   1854 3HG2 THR A 122     -67.981 -66.957  13.066  1.00 21.950          H  
ATOM   1855  N   LYS A 123     -67.100 -64.626  17.057  1.00 11.980          N  
ATOM   1856  CA  LYS A 123     -66.022 -63.884  17.677  1.00 11.530          C  
ATOM   1857  C   LYS A 123     -64.832 -64.795  17.860  1.00 11.210          C  
ATOM   1858  O   LYS A 123     -64.951 -65.899  18.402  1.00 11.590          O  
ATOM   1859  CB  LYS A 123     -66.443 -63.290  19.021  1.00 16.320          C  
ATOM   1860  CG  LYS A 123     -65.383 -62.395  19.671  1.00 16.320          C  
ATOM   1861  CD  LYS A 123     -65.891 -61.796  20.969  1.00 16.320          C  
ATOM   1862  CE  LYS A 123     -64.867 -60.869  21.604  1.00 16.320          C  
ATOM   1863  NZ  LYS A 123     -65.367 -60.293  22.884  1.00 16.320          N  
ATOM   1864  H   LYS A 123     -67.714 -65.226  17.612  1.00 14.380          H  
ATOM   1865  HA  LYS A 123     -65.728 -63.070  17.014  1.00 13.840          H  
ATOM   1866 1HB  LYS A 123     -67.355 -62.704  18.894  1.00 19.590          H  
ATOM   1867 2HB  LYS A 123     -66.662 -64.087  19.715  1.00 19.590          H  
ATOM   1868 1HG  LYS A 123     -64.488 -62.982  19.890  1.00 19.590          H  
ATOM   1869 2HG  LYS A 123     -65.115 -61.592  18.986  1.00 19.590          H  
ATOM   1870 1HD  LYS A 123     -66.826 -61.251  20.791  1.00 19.590          H  
ATOM   1871 2HD  LYS A 123     -66.092 -62.595  21.665  1.00 19.590          H  
ATOM   1872 1HE  LYS A 123     -63.949 -61.425  21.798  1.00 19.590          H  
ATOM   1873 2HE  LYS A 123     -64.649 -60.054  20.914  1.00 19.590          H  
ATOM   1874 1HZ  LYS A 123     -64.667 -59.679  23.278  1.00 19.590          H  
ATOM   1875 2HZ  LYS A 123     -66.216 -59.771  22.708  1.00 19.590          H  
ATOM   1876 3HZ  LYS A 123     -65.563 -61.040  23.533  1.00 19.590          H  
ATOM   1877  N   ASN A 124     -63.665 -64.327  17.445  1.00 10.730          N  
ATOM   1878  CA  ASN A 124     -62.451 -65.109  17.569  1.00 10.550          C  
ATOM   1879  C   ASN A 124     -61.334 -64.371  18.275  1.00  9.860          C  
ATOM   1880  O   ASN A 124     -60.571 -63.632  17.657  1.00  9.750          O  
ATOM   1881  CB  ASN A 124     -61.998 -65.596  16.205  1.00 14.840          C  
ATOM   1882  CG  ASN A 124     -62.925 -66.641  15.645  1.00 14.840          C  
ATOM   1883  OD1 ASN A 124     -62.820 -67.804  16.059  1.00 14.840          O  
ATOM   1884  ND2 ASN A 124     -63.801 -66.271  14.742  1.00 14.840          N  
ATOM   1885  H   ASN A 124     -63.629 -63.413  17.013  1.00 12.880          H  
ATOM   1886  HA  ASN A 124     -62.674 -65.987  18.178  1.00 12.660          H  
ATOM   1887 1HB  ASN A 124     -61.962 -64.754  15.516  1.00 17.810          H  
ATOM   1888 2HB  ASN A 124     -60.987 -66.006  16.273  1.00 17.810          H  
ATOM   1889 1HD2 ASN A 124     -64.428 -66.943  14.350  1.00 17.810          H  
ATOM   1890 2HD2 ASN A 124     -63.846 -65.315  14.447  1.00 17.810          H  
ATOM   1891  N   THR A 125     -61.225 -64.618  19.579  1.00  9.580          N  
ATOM   1892  CA  THR A 125     -60.227 -64.003  20.450  1.00  9.080          C  
ATOM   1893  C   THR A 125     -58.826 -64.265  19.921  1.00  9.220          C  
ATOM   1894  O   THR A 125     -57.947 -63.409  19.985  1.00  8.950          O  
ATOM   1895  CB  THR A 125     -60.322 -64.581  21.889  1.00 12.910          C  
ATOM   1896  OG1 THR A 125     -61.623 -64.307  22.431  1.00 12.910          O  
ATOM   1897  CG2 THR A 125     -59.250 -63.955  22.802  1.00 12.910          C  
ATOM   1898  H   THR A 125     -61.927 -65.201  20.017  1.00 11.500          H  
ATOM   1899  HA  THR A 125     -60.396 -62.927  20.476  1.00 10.900          H  
ATOM   1900  HB  THR A 125     -60.170 -65.656  21.859  1.00 15.490          H  
ATOM   1901  HG1 THR A 125     -61.744 -64.806  23.249  1.00 15.490          H  
ATOM   1902 1HG2 THR A 125     -59.336 -64.375  23.802  1.00 15.490          H  
ATOM   1903 2HG2 THR A 125     -58.256 -64.163  22.427  1.00 15.490          H  
ATOM   1904 3HG2 THR A 125     -59.394 -62.878  22.849  1.00 15.490          H  
ATOM   1905  N   LEU A 126     -58.584 -65.492  19.482  1.00  9.860          N  
ATOM   1906  CA  LEU A 126     -57.267 -65.836  19.000  1.00 10.300          C  
ATOM   1907  C   LEU A 126     -57.252 -66.047  17.498  1.00 10.970          C  
ATOM   1908  O   LEU A 126     -58.118 -66.735  16.947  1.00 11.330          O  
ATOM   1909  CB  LEU A 126     -56.806 -67.160  19.615  1.00 14.240          C  
ATOM   1910  CG  LEU A 126     -56.842 -67.313  21.131  1.00 14.240          C  
ATOM   1911  CD1 LEU A 126     -56.334 -68.703  21.460  1.00 14.240          C  
ATOM   1912  CD2 LEU A 126     -56.027 -66.273  21.803  1.00 14.240          C  
ATOM   1913  H   LEU A 126     -59.336 -66.162  19.450  1.00 11.830          H  
ATOM   1914  HA  LEU A 126     -56.574 -65.031  19.236  1.00 12.360          H  
ATOM   1915 1HB  LEU A 126     -57.420 -67.955  19.196  1.00 17.090          H  
ATOM   1916 2HB  LEU A 126     -55.788 -67.326  19.304  1.00 17.090          H  
ATOM   1917  HG  LEU A 126     -57.869 -67.228  21.477  1.00 17.090          H  
ATOM   1918 1HD1 LEU A 126     -56.359 -68.868  22.527  1.00 17.090          H  
ATOM   1919 2HD1 LEU A 126     -56.944 -69.443  20.970  1.00 17.090          H  
ATOM   1920 3HD1 LEU A 126     -55.307 -68.807  21.112  1.00 17.090          H  
ATOM   1921 1HD2 LEU A 126     -56.078 -66.431  22.877  1.00 17.090          H  
ATOM   1922 2HD2 LEU A 126     -55.025 -66.365  21.485  1.00 17.090          H  
ATOM   1923 3HD2 LEU A 126     -56.404 -65.289  21.568  1.00 17.090          H  
ATOM   1924  N   ARG A 127     -56.154 -65.628  16.845  1.00 11.310          N  
ATOM   1925  CA  ARG A 127     -55.950 -65.927  15.424  1.00 12.060          C  
ATOM   1926  C   ARG A 127     -55.839 -67.431  15.229  1.00 12.630          C  
ATOM   1927  O   ARG A 127     -56.112 -67.962  14.155  1.00 13.220          O  
ATOM   1928  CB  ARG A 127     -54.660 -65.313  14.878  1.00 16.580          C  
ATOM   1929  CG  ARG A 127     -53.349 -65.933  15.439  1.00 16.580          C  
ATOM   1930  CD  ARG A 127     -52.136 -65.364  14.826  1.00 16.580          C  
ATOM   1931  NE  ARG A 127     -50.926 -66.033  15.329  1.00 16.580          N  
ATOM   1932  CZ  ARG A 127     -50.158 -65.643  16.377  1.00 16.580          C  
ATOM   1933  NH1 ARG A 127     -50.411 -64.536  17.038  1.00 16.580          N  
ATOM   1934  NH2 ARG A 127     -49.115 -66.383  16.729  1.00 16.580          N  
ATOM   1935  H   ARG A 127     -55.496 -65.004  17.324  1.00 13.570          H  
ATOM   1936  HA  ARG A 127     -56.802 -65.550  14.858  1.00 14.470          H  
ATOM   1937 1HB  ARG A 127     -54.640 -65.400  13.793  1.00 19.900          H  
ATOM   1938 2HB  ARG A 127     -54.642 -64.248  15.120  1.00 19.900          H  
ATOM   1939 1HG  ARG A 127     -53.304 -65.764  16.504  1.00 19.900          H  
ATOM   1940 2HG  ARG A 127     -53.300 -66.995  15.245  1.00 19.900          H  
ATOM   1941 1HD  ARG A 127     -52.178 -65.513  13.743  1.00 19.900          H  
ATOM   1942 2HD  ARG A 127     -52.072 -64.300  15.040  1.00 19.900          H  
ATOM   1943  HE  ARG A 127     -50.662 -66.898  14.867  1.00 19.900          H  
ATOM   1944 1HH1 ARG A 127     -51.191 -63.946  16.786  1.00 19.900          H  
ATOM   1945 2HH1 ARG A 127     -49.785 -64.241  17.784  1.00 19.900          H  
ATOM   1946 1HH2 ARG A 127     -48.904 -67.239  16.232  1.00 19.900          H  
ATOM   1947 2HH2 ARG A 127     -48.532 -66.097  17.504  1.00 19.900          H  
ATOM   1948  N   ALA A 128     -55.457 -68.098  16.310  1.00 12.530          N  
ATOM   1949  CA  ALA A 128     -55.206 -69.517  16.429  1.00 13.170          C  
ATOM   1950  C   ALA A 128     -56.414 -70.330  16.035  1.00 13.380          C  
ATOM   1951  O   ALA A 128     -56.283 -71.443  15.527  1.00 14.160          O  
ATOM   1952  CB  ALA A 128     -54.822 -69.859  17.852  1.00 18.180          C  
ATOM   1953  H   ALA A 128     -55.303 -67.515  17.117  1.00 15.040          H  
ATOM   1954  HA  ALA A 128     -54.377 -69.772  15.774  1.00 15.800          H  
ATOM   1955 1HB  ALA A 128     -54.608 -70.925  17.925  1.00 21.820          H  
ATOM   1956 2HB  ALA A 128     -53.940 -69.293  18.135  1.00 21.820          H  
ATOM   1957 3HB  ALA A 128     -55.643 -69.615  18.515  1.00 21.820          H  
ATOM   1958  N   PHE A 129     -57.598 -69.768  16.222  1.00 12.810          N  
ATOM   1959  CA  PHE A 129     -58.832 -70.469  15.945  1.00 13.140          C  
ATOM   1960  C   PHE A 129     -58.989 -70.757  14.446  1.00 13.960          C  
ATOM   1961  O   PHE A 129     -59.756 -71.639  14.060  1.00 14.610          O  
ATOM   1962  CB  PHE A 129     -59.991 -69.638  16.493  1.00 18.260          C  
ATOM   1963  CG  PHE A 129     -59.993 -69.493  18.043  1.00 18.260          C  
ATOM   1964  CD1 PHE A 129     -60.546 -68.367  18.610  1.00 18.260          C  
ATOM   1965  CD2 PHE A 129     -59.438 -70.444  18.917  1.00 18.260          C  
ATOM   1966  CE1 PHE A 129     -60.559 -68.177  19.969  1.00 18.260          C  
ATOM   1967  CE2 PHE A 129     -59.460 -70.236  20.275  1.00 18.260          C  
ATOM   1968  CZ  PHE A 129     -60.016 -69.100  20.786  1.00 18.260          C  
ATOM   1969  H   PHE A 129     -57.669 -68.811  16.585  1.00 15.370          H  
ATOM   1970  HA  PHE A 129     -58.807 -71.433  16.445  1.00 15.770          H  
ATOM   1971 1HB  PHE A 129     -59.947 -68.635  16.061  1.00 21.920          H  
ATOM   1972 2HB  PHE A 129     -60.938 -70.081  16.187  1.00 21.920          H  
ATOM   1973  HD1 PHE A 129     -60.973 -67.631  17.955  1.00 21.920          H  
ATOM   1974  HD2 PHE A 129     -58.983 -71.350  18.541  1.00 21.920          H  
ATOM   1975  HE1 PHE A 129     -61.005 -67.289  20.396  1.00 21.920          H  
ATOM   1976  HE2 PHE A 129     -59.028 -70.974  20.955  1.00 21.920          H  
ATOM   1977  HZ  PHE A 129     -60.023 -68.937  21.850  1.00 21.920          H  
ATOM   1978  N   SER A 130     -58.264 -70.011  13.597  1.00 14.010          N  
ATOM   1979  CA  SER A 130     -58.293 -70.183  12.146  1.00 14.810          C  
ATOM   1980  C   SER A 130     -57.144 -71.084  11.661  1.00 15.490          C  
ATOM   1981  O   SER A 130     -56.967 -71.283  10.456  1.00 16.090          O  
ATOM   1982  CB  SER A 130     -58.214 -68.837  11.446  1.00 20.410          C  
ATOM   1983  OG  SER A 130     -59.335 -68.038  11.733  1.00 20.410          O  
ATOM   1984  H   SER A 130     -57.635 -69.291  13.962  1.00 16.810          H  
ATOM   1985  HA  SER A 130     -59.235 -70.661  11.877  1.00 17.770          H  
ATOM   1986 1HB  SER A 130     -57.309 -68.320  11.764  1.00 24.500          H  
ATOM   1987 2HB  SER A 130     -58.140 -68.992  10.373  1.00 24.500          H  
ATOM   1988  HG  SER A 130     -59.223 -67.234  11.222  1.00 24.500          H  
ATOM   1989  N   ALA A 131     -56.344 -71.592  12.609  1.00 15.460          N  
ATOM   1990  CA  ALA A 131     -55.160 -72.427  12.390  1.00 16.130          C  
ATOM   1991  C   ALA A 131     -54.050 -71.845  11.470  1.00 16.440          C  
ATOM   1992  O   ALA A 131     -53.564 -72.569  10.600  1.00 17.290          O  
ATOM   1993  CB  ALA A 131     -55.606 -73.763  11.815  1.00 22.310          C  
ATOM   1994  H   ALA A 131     -56.573 -71.407  13.587  1.00 18.550          H  
ATOM   1995  HA  ALA A 131     -54.715 -72.605  13.370  1.00 19.360          H  
ATOM   1996 1HB  ALA A 131     -54.745 -74.422  11.719  1.00 26.780          H  
ATOM   1997 2HB  ALA A 131     -56.336 -74.215  12.487  1.00 26.780          H  
ATOM   1998 3HB  ALA A 131     -56.057 -73.614  10.837  1.00 26.780          H  
ATOM   1999  N   PRO A 132     -53.618 -70.569  11.636  1.00 15.910          N  
ATOM   2000  CA  PRO A 132     -52.551 -69.904  10.900  1.00 16.230          C  
ATOM   2001  C   PRO A 132     -51.208 -70.427  11.372  1.00 16.510          C  
ATOM   2002  O   PRO A 132     -51.110 -70.937  12.488  1.00 16.370          O  
ATOM   2003  CB  PRO A 132     -52.709 -68.444  11.315  1.00 24.340          C  
ATOM   2004  CG  PRO A 132     -53.279 -68.529  12.691  1.00 24.340          C  
ATOM   2005  CD  PRO A 132     -54.200 -69.720  12.658  1.00 24.340          C  
ATOM   2006  HA  PRO A 132     -52.682 -70.051   9.820  1.00 19.480          H  
ATOM   2007 1HB  PRO A 132     -51.731 -67.930  11.292  1.00 29.210          H  
ATOM   2008 2HB  PRO A 132     -53.367 -67.919  10.607  1.00 29.210          H  
ATOM   2009 1HG  PRO A 132     -52.476 -68.634  13.435  1.00 29.210          H  
ATOM   2010 2HG  PRO A 132     -53.816 -67.606  12.920  1.00 29.210          H  
ATOM   2011 1HD  PRO A 132     -54.219 -70.225  13.612  1.00 29.210          H  
ATOM   2012 2HD  PRO A 132     -55.162 -69.343  12.347  1.00 29.210          H  
ATOM   2013  N   GLN A 133     -50.168 -70.215  10.575  1.00 16.980          N  
ATOM   2014  CA  GLN A 133     -48.819 -70.589  10.984  1.00 17.340          C  
ATOM   2015  C   GLN A 133     -48.212 -69.561  11.946  1.00 16.840          C  
ATOM   2016  O   GLN A 133     -47.524 -69.925  12.899  1.00 17.180          O  
ATOM   2017  CB  GLN A 133     -47.929 -70.709   9.747  1.00 24.130          C  
ATOM   2018  CG  GLN A 133     -48.314 -71.843   8.811  1.00 24.130          C  
ATOM   2019  CD  GLN A 133     -49.579 -71.523   8.015  1.00 24.130          C  
ATOM   2020  OE1 GLN A 133     -50.026 -70.358   7.975  1.00 24.130          O  
ATOM   2021  NE2 GLN A 133     -50.156 -72.537   7.384  1.00 24.130          N  
ATOM   2022  H   GLN A 133     -50.316 -69.819   9.646  1.00 20.380          H  
ATOM   2023  HA  GLN A 133     -48.864 -71.549  11.495  1.00 20.810          H  
ATOM   2024 1HB  GLN A 133     -47.950 -69.775   9.189  1.00 28.960          H  
ATOM   2025 2HB  GLN A 133     -46.901 -70.875  10.063  1.00 28.960          H  
ATOM   2026 1HG  GLN A 133     -47.500 -72.021   8.110  1.00 28.960          H  
ATOM   2027 2HG  GLN A 133     -48.504 -72.738   9.404  1.00 28.960          H  
ATOM   2028 1HE2 GLN A 133     -50.990 -72.389   6.847  1.00 28.960          H  
ATOM   2029 2HE2 GLN A 133     -49.765 -73.457   7.446  1.00 28.960          H  
ATOM   2030  N   ASN A 134     -48.464 -68.280  11.685  1.00 16.120          N  
ATOM   2031  CA  ASN A 134     -47.920 -67.193  12.495  1.00 15.670          C  
ATOM   2032  C   ASN A 134     -48.813 -65.962  12.346  1.00 15.040          C  
ATOM   2033  O   ASN A 134     -49.820 -66.019  11.638  1.00 14.970          O  
ATOM   2034  CB  ASN A 134     -46.481 -66.910  12.077  1.00 22.120          C  
ATOM   2035  CG  ASN A 134     -45.611 -66.396  13.199  1.00 22.120          C  
ATOM   2036  OD1 ASN A 134     -46.073 -65.622  14.050  1.00 22.120          O  
ATOM   2037  ND2 ASN A 134     -44.369 -66.810  13.214  1.00 22.120          N  
ATOM   2038  H   ASN A 134     -49.034 -68.054  10.886  1.00 19.340          H  
ATOM   2039  HA  ASN A 134     -47.935 -67.488  13.544  1.00 18.800          H  
ATOM   2040 1HB  ASN A 134     -46.030 -67.819  11.677  1.00 26.540          H  
ATOM   2041 2HB  ASN A 134     -46.484 -66.167  11.277  1.00 26.540          H  
ATOM   2042 1HD2 ASN A 134     -43.745 -66.503  13.935  1.00 26.540          H  
ATOM   2043 2HD2 ASN A 134     -44.040 -67.438  12.507  1.00 26.540          H  
ATOM   2044  N   SER A 135     -48.463 -64.869  13.025  1.00 14.710          N  
ATOM   2045  CA  SER A 135     -49.216 -63.621  12.945  1.00 14.220          C  
ATOM   2046  C   SER A 135     -48.862 -62.835  11.699  1.00 14.520          C  
ATOM   2047  O   SER A 135     -47.790 -63.025  11.117  1.00 14.960          O  
ATOM   2048  CB  SER A 135     -48.901 -62.766  14.157  1.00 20.100          C  
ATOM   2049  OG  SER A 135     -47.560 -62.316  14.121  1.00 20.100          O  
ATOM   2050  H   SER A 135     -47.626 -64.900  13.600  1.00 17.650          H  
ATOM   2051  HA  SER A 135     -50.281 -63.851  12.916  1.00 17.060          H  
ATOM   2052 1HB  SER A 135     -49.581 -61.921  14.184  1.00 24.120          H  
ATOM   2053 2HB  SER A 135     -49.055 -63.334  15.048  1.00 24.120          H  
ATOM   2054  HG  SER A 135     -47.354 -61.865  14.989  1.00 24.120          H  
ATOM   2055  N   GLU A 136     -49.731 -61.898  11.313  1.00 14.400          N  
ATOM   2056  CA  GLU A 136     -49.412 -60.995  10.219  1.00 14.760          C  
ATOM   2057  C   GLU A 136     -48.520 -59.850  10.701  1.00 14.540          C  
ATOM   2058  O   GLU A 136     -47.493 -59.540  10.093  1.00 14.970          O  
ATOM   2059  CB  GLU A 136     -50.695 -60.392   9.666  1.00 20.520          C  
ATOM   2060  CG  GLU A 136     -51.675 -61.391   9.096  1.00 20.520          C  
ATOM   2061  CD  GLU A 136     -52.507 -62.066  10.190  1.00 20.520          C  
ATOM   2062  OE1 GLU A 136     -52.363 -61.696  11.359  1.00 20.520          O  
ATOM   2063  OE2 GLU A 136     -53.278 -62.932   9.868  1.00 20.520          O  
ATOM   2064  H   GLU A 136     -50.646 -61.838  11.760  1.00 17.280          H  
ATOM   2065  HA  GLU A 136     -48.888 -61.550   9.441  1.00 17.710          H  
ATOM   2066 1HB  GLU A 136     -51.186 -59.853  10.452  1.00 24.620          H  
ATOM   2067 2HB  GLU A 136     -50.450 -59.671   8.888  1.00 24.620          H  
ATOM   2068 1HG  GLU A 136     -52.344 -60.878   8.406  1.00 24.620          H  
ATOM   2069 2HG  GLU A 136     -51.125 -62.149   8.543  1.00 24.620          H  
ATOM   2070  N   SER A 137     -48.935 -59.232  11.818  1.00 13.970          N  
ATOM   2071  CA  SER A 137     -48.236 -58.088  12.399  1.00 13.840          C  
ATOM   2072  C   SER A 137     -48.180 -58.090  13.937  1.00 13.690          C  
ATOM   2073  O   SER A 137     -47.983 -57.031  14.537  1.00 13.850          O  
ATOM   2074  CB  SER A 137     -48.867 -56.785  11.930  1.00 19.430          C  
ATOM   2075  OG  SER A 137     -48.798 -56.636  10.533  1.00 19.430          O  
ATOM   2076  H   SER A 137     -49.787 -59.551  12.250  1.00 16.760          H  
ATOM   2077  HA  SER A 137     -47.210 -58.108  12.036  1.00 16.610          H  
ATOM   2078 1HB  SER A 137     -49.885 -56.761  12.239  1.00 23.310          H  
ATOM   2079 2HB  SER A 137     -48.368 -55.947  12.408  1.00 23.310          H  
ATOM   2080  HG  SER A 137     -49.208 -55.791  10.337  1.00 23.310          H  
ATOM   2081  N   GLN A 138     -48.388 -59.238  14.592  1.00 13.500          N  
ATOM   2082  CA  GLN A 138     -48.330 -59.245  16.056  1.00 13.430          C  
ATOM   2083  C   GLN A 138     -46.972 -59.735  16.520  1.00 14.030          C  
ATOM   2084  O   GLN A 138     -46.613 -60.887  16.261  1.00 13.980          O  
ATOM   2085  CB  GLN A 138     -49.393 -60.142  16.707  1.00 18.830          C  
ATOM   2086  CG  GLN A 138     -49.379 -60.051  18.228  1.00 18.830          C  
ATOM   2087  CD  GLN A 138     -50.427 -60.867  18.912  1.00 18.830          C  
ATOM   2088  OE1 GLN A 138     -50.707 -62.004  18.508  1.00 18.830          O  
ATOM   2089  NE2 GLN A 138     -51.007 -60.286  19.957  1.00 18.830          N  
ATOM   2090  H   GLN A 138     -48.537 -60.098  14.082  1.00 16.200          H  
ATOM   2091  HA  GLN A 138     -48.466 -58.228  16.420  1.00 16.120          H  
ATOM   2092 1HB  GLN A 138     -50.372 -59.911  16.350  1.00 22.600          H  
ATOM   2093 2HB  GLN A 138     -49.192 -61.170  16.466  1.00 22.600          H  
ATOM   2094 1HG  GLN A 138     -48.420 -60.411  18.591  1.00 22.600          H  
ATOM   2095 2HG  GLN A 138     -49.521 -59.012  18.526  1.00 22.600          H  
ATOM   2096 1HE2 GLN A 138     -51.725 -60.745  20.507  1.00 22.600          H  
ATOM   2097 2HE2 GLN A 138     -50.735 -59.362  20.233  1.00 22.600          H  
ATOM   2098  N   ALA A 139     -46.225 -58.864  17.203  1.00 14.720          N  
ATOM   2099  CA  ALA A 139     -44.884 -59.189  17.692  1.00 15.460          C  
ATOM   2100  C   ALA A 139     -44.887 -59.905  19.051  1.00 15.010          C  
ATOM   2101  O   ALA A 139     -43.941 -60.621  19.377  1.00 15.500          O  
ATOM   2102  CB  ALA A 139     -44.058 -57.920  17.806  1.00 21.350          C  
ATOM   2103  H   ALA A 139     -46.593 -57.932  17.354  1.00 17.660          H  
ATOM   2104  HA  ALA A 139     -44.419 -59.853  16.966  1.00 18.550          H  
ATOM   2105 1HB  ALA A 139     -43.048 -58.173  18.131  1.00 25.620          H  
ATOM   2106 2HB  ALA A 139     -44.015 -57.429  16.835  1.00 25.620          H  
ATOM   2107 3HB  ALA A 139     -44.514 -57.249  18.533  1.00 25.620          H  
ATOM   2108  N   HIS A 140     -45.936 -59.693  19.843  1.00 14.160          N  
ATOM   2109  CA  HIS A 140     -46.029 -60.244  21.193  1.00 13.720          C  
ATOM   2110  C   HIS A 140     -47.458 -60.387  21.671  1.00 12.580          C  
ATOM   2111  O   HIS A 140     -48.334 -59.564  21.368  1.00 12.290          O  
ATOM   2112  CB  HIS A 140     -45.268 -59.399  22.215  1.00 19.380          C  
ATOM   2113  CG  HIS A 140     -45.345 -59.992  23.600  1.00 19.380          C  
ATOM   2114  ND1 HIS A 140     -44.689 -61.155  23.953  1.00 19.380          N  
ATOM   2115  CD2 HIS A 140     -46.019 -59.591  24.704  1.00 19.380          C  
ATOM   2116  CE1 HIS A 140     -44.957 -61.439  25.219  1.00 19.380          C  
ATOM   2117  NE2 HIS A 140     -45.759 -60.508  25.693  1.00 19.380          N  
ATOM   2118  H   HIS A 140     -46.685 -59.101  19.529  1.00 16.990          H  
ATOM   2119  HA  HIS A 140     -45.588 -61.239  21.200  1.00 16.460          H  
ATOM   2120 1HB  HIS A 140     -44.219 -59.322  21.926  1.00 23.260          H  
ATOM   2121 2HB  HIS A 140     -45.684 -58.393  22.244  1.00 23.260          H  
ATOM   2122  HD2 HIS A 140     -46.660 -58.709  24.788  1.00 23.260          H  
ATOM   2123  HE1 HIS A 140     -44.582 -62.299  25.774  1.00 23.260          H  
ATOM   2124  HE2 HIS A 140     -46.135 -60.470  26.633  1.00 23.260          H  
ATOM   2125  N   VAL A 141     -47.708 -61.421  22.458  1.00 12.040          N  
ATOM   2126  CA  VAL A 141     -49.058 -61.591  22.935  1.00 11.020          C  
ATOM   2127  C   VAL A 141     -49.325 -60.867  24.244  1.00 10.800          C  
ATOM   2128  O   VAL A 141     -49.117 -61.374  25.350  1.00 10.960          O  
ATOM   2129  CB  VAL A 141     -49.412 -63.097  23.044  1.00 15.840          C  
ATOM   2130  CG1 VAL A 141     -48.468 -63.896  23.992  1.00 15.840          C  
ATOM   2131  CG2 VAL A 141     -50.878 -63.225  23.509  1.00 15.840          C  
ATOM   2132  H   VAL A 141     -46.961 -62.058  22.707  1.00 14.450          H  
ATOM   2133  HA  VAL A 141     -49.734 -61.172  22.197  1.00 13.220          H  
ATOM   2134  HB  VAL A 141     -49.296 -63.527  22.062  1.00 19.000          H  
ATOM   2135 1HG1 VAL A 141     -48.769 -64.953  23.980  1.00 19.000          H  
ATOM   2136 2HG1 VAL A 141     -47.445 -63.817  23.638  1.00 19.000          H  
ATOM   2137 3HG1 VAL A 141     -48.509 -63.554  25.009  1.00 19.000          H  
ATOM   2138 1HG2 VAL A 141     -51.146 -64.273  23.531  1.00 19.000          H  
ATOM   2139 2HG2 VAL A 141     -51.012 -62.802  24.500  1.00 19.000          H  
ATOM   2140 3HG2 VAL A 141     -51.513 -62.697  22.801  1.00 19.000          H  
ATOM   2141  N   SER A 142     -49.908 -59.692  24.091  1.00 10.570          N  
ATOM   2142  CA  SER A 142     -50.252 -58.822  25.208  1.00 10.580          C  
ATOM   2143  C   SER A 142     -51.526 -59.338  25.872  1.00  9.750          C  
ATOM   2144  O   SER A 142     -52.616 -58.771  25.707  1.00  9.380          O  
ATOM   2145  CB  SER A 142     -50.453 -57.395  24.732  1.00 14.810          C  
ATOM   2146  OG  SER A 142     -49.269 -56.858  24.199  1.00 14.810          O  
ATOM   2147  H   SER A 142     -50.016 -59.352  23.135  1.00 12.680          H  
ATOM   2148  HA  SER A 142     -49.440 -58.847  25.937  1.00 12.700          H  
ATOM   2149 1HB  SER A 142     -51.238 -57.374  23.975  1.00 17.770          H  
ATOM   2150 2HB  SER A 142     -50.790 -56.785  25.566  1.00 17.770          H  
ATOM   2151  HG  SER A 142     -49.486 -55.955  23.934  1.00 17.770          H  
ATOM   2152  N   GLY A 143     -51.381 -60.468  26.555  1.00  9.620          N  
ATOM   2153  CA  GLY A 143     -52.486 -61.173  27.199  1.00  8.970          C  
ATOM   2154  C   GLY A 143     -52.781 -60.631  28.587  1.00  9.120          C  
ATOM   2155  O   GLY A 143     -52.246 -59.598  29.003  1.00  9.460          O  
ATOM   2156  H   GLY A 143     -50.439 -60.864  26.575  1.00 11.540          H  
ATOM   2157 1HA  GLY A 143     -53.375 -61.102  26.588  1.00 10.760          H  
ATOM   2158 2HA  GLY A 143     -52.241 -62.231  27.265  1.00 10.760          H  
ATOM   2159  N   GLY A 144     -53.637 -61.335  29.318  1.00  9.070          N  
ATOM   2160  CA  GLY A 144     -54.003 -60.884  30.657  1.00  9.410          C  
ATOM   2161  C   GLY A 144     -55.169 -61.654  31.279  1.00  8.830          C  
ATOM   2162  O   GLY A 144     -55.867 -62.416  30.605  1.00  8.150          O  
ATOM   2163  H   GLY A 144     -54.024 -62.194  28.913  1.00 10.880          H  
ATOM   2164 1HA  GLY A 144     -53.131 -60.960  31.298  1.00 11.290          H  
ATOM   2165 2HA  GLY A 144     -54.258 -59.825  30.617  1.00 11.290          H  
ATOM   2166  N   GLY A 145     -55.353 -61.449  32.573  1.00  9.280          N  
ATOM   2167  CA  GLY A 145     -56.421 -62.042  33.360  1.00  9.030          C  
ATOM   2168  C   GLY A 145     -57.487 -60.982  33.567  1.00  9.150          C  
ATOM   2169  O   GLY A 145     -57.421 -59.906  32.970  1.00  9.580          O  
ATOM   2170  H   GLY A 145     -54.726 -60.814  33.047  1.00 11.140          H  
ATOM   2171 1HA  GLY A 145     -56.841 -62.913  32.857  1.00 10.840          H  
ATOM   2172 2HA  GLY A 145     -56.034 -62.371  34.323  1.00 10.840          H  
ATOM   2173  N   ASP A 146     -58.435 -61.251  34.455  1.00  8.980          N  
ATOM   2174  CA  ASP A 146     -59.529 -60.317  34.710  1.00  9.330          C  
ATOM   2175  C   ASP A 146     -59.288 -59.340  35.863  1.00 10.230          C  
ATOM   2176  O   ASP A 146     -59.873 -58.259  35.899  1.00 10.510          O  
ATOM   2177  CB  ASP A 146     -60.814 -61.090  34.997  1.00 12.920          C  
ATOM   2178  CG  ASP A 146     -61.285 -61.928  33.817  1.00 12.920          C  
ATOM   2179  OD1 ASP A 146     -61.499 -61.391  32.755  1.00 12.920          O  
ATOM   2180  OD2 ASP A 146     -61.425 -63.112  33.996  1.00 12.920          O  
ATOM   2181  H   ASP A 146     -58.435 -62.156  34.911  1.00 10.780          H  
ATOM   2182  HA  ASP A 146     -59.683 -59.728  33.805  1.00 11.200          H  
ATOM   2183 1HB  ASP A 146     -60.660 -61.747  35.854  1.00 15.510          H  
ATOM   2184 2HB  ASP A 146     -61.605 -60.388  35.263  1.00 15.510          H  
ATOM   2185  N   ASP A 147     -58.474 -59.739  36.838  1.00 10.860          N  
ATOM   2186  CA  ASP A 147     -58.297 -58.946  38.055  1.00 11.880          C  
ATOM   2187  C   ASP A 147     -56.878 -59.020  38.626  1.00 12.280          C  
ATOM   2188  O   ASP A 147     -56.414 -60.084  39.046  1.00 12.520          O  
ATOM   2189  CB  ASP A 147     -59.336 -59.384  39.094  1.00 16.220          C  
ATOM   2190  CG  ASP A 147     -59.347 -58.559  40.385  1.00 16.220          C  
ATOM   2191  OD1 ASP A 147     -58.386 -57.841  40.659  1.00 16.220          O  
ATOM   2192  OD2 ASP A 147     -60.315 -58.658  41.108  1.00 16.220          O  
ATOM   2193  H   ASP A 147     -58.003 -60.624  36.744  1.00 13.030          H  
ATOM   2194  HA  ASP A 147     -58.494 -57.902  37.806  1.00 14.260          H  
ATOM   2195 1HB  ASP A 147     -60.331 -59.328  38.643  1.00 19.470          H  
ATOM   2196 2HB  ASP A 147     -59.158 -60.428  39.351  1.00 19.470          H  
ATOM   2197  N   SER A 148     -56.157 -57.900  38.584  1.00 12.540          N  
ATOM   2198  CA  SER A 148     -54.753 -57.807  39.006  1.00 13.120          C  
ATOM   2199  C   SER A 148     -54.525 -58.104  40.490  1.00 13.230          C  
ATOM   2200  O   SER A 148     -53.398 -58.401  40.912  1.00 13.370          O  
ATOM   2201  CB  SER A 148     -54.218 -56.428  38.671  1.00 18.140          C  
ATOM   2202  OG  SER A 148     -54.855 -55.447  39.440  1.00 18.140          O  
ATOM   2203  H   SER A 148     -56.606 -57.056  38.252  1.00 15.050          H  
ATOM   2204  HA  SER A 148     -54.180 -58.536  38.438  1.00 15.740          H  
ATOM   2205 1HB  SER A 148     -53.146 -56.400  38.854  1.00 21.760          H  
ATOM   2206 2HB  SER A 148     -54.377 -56.224  37.613  1.00 21.760          H  
ATOM   2207  HG  SER A 148     -54.465 -54.608  39.177  1.00 21.760          H  
ATOM   2208  N   SER A 149     -55.584 -58.050  41.299  1.00 13.320          N  
ATOM   2209  CA  SER A 149     -55.461 -58.339  42.726  1.00 13.550          C  
ATOM   2210  C   SER A 149     -55.503 -59.849  42.986  1.00 12.910          C  
ATOM   2211  O   SER A 149     -55.337 -60.305  44.125  1.00 13.050          O  
ATOM   2212  CB  SER A 149     -56.543 -57.637  43.529  1.00 18.880          C  
ATOM   2213  OG  SER A 149     -57.802 -58.183  43.287  1.00 18.880          O  
ATOM   2214  H   SER A 149     -56.514 -57.820  40.916  1.00 15.980          H  
ATOM   2215  HA  SER A 149     -54.497 -57.963  43.068  1.00 16.260          H  
ATOM   2216 1HB  SER A 149     -56.310 -57.718  44.589  1.00 22.650          H  
ATOM   2217 2HB  SER A 149     -56.553 -56.579  43.277  1.00 22.650          H  
ATOM   2218  HG  SER A 149     -58.074 -57.869  42.397  1.00 22.650          H  
ATOM   2219  N   ARG A 150     -55.756 -60.626  41.929  1.00 12.360          N  
ATOM   2220  CA  ARG A 150     -55.882 -62.068  42.001  1.00 11.870          C  
ATOM   2221  C   ARG A 150     -54.993 -62.770  40.973  1.00 11.140          C  
ATOM   2222  O   ARG A 150     -55.493 -63.162  39.932  1.00 10.630          O  
ATOM   2223  CB  ARG A 150     -57.321 -62.475  41.696  1.00 16.810          C  
ATOM   2224  CG  ARG A 150     -58.376 -61.957  42.645  1.00 16.810          C  
ATOM   2225  CD  ARG A 150     -59.743 -62.337  42.195  1.00 16.810          C  
ATOM   2226  NE  ARG A 150     -59.962 -63.789  42.258  1.00 16.810          N  
ATOM   2227  CZ  ARG A 150     -60.997 -64.452  41.691  1.00 16.810          C  
ATOM   2228  NH1 ARG A 150     -61.921 -63.799  41.013  1.00 16.810          N  
ATOM   2229  NH2 ARG A 150     -61.081 -65.768  41.818  1.00 16.810          N  
ATOM   2230  H   ARG A 150     -55.877 -60.186  41.012  1.00 14.830          H  
ATOM   2231  HA  ARG A 150     -55.625 -62.396  43.007  1.00 14.240          H  
ATOM   2232 1HB  ARG A 150     -57.586 -62.112  40.700  1.00 20.180          H  
ATOM   2233 2HB  ARG A 150     -57.390 -63.563  41.671  1.00 20.180          H  
ATOM   2234 1HG  ARG A 150     -58.207 -62.360  43.641  1.00 20.180          H  
ATOM   2235 2HG  ARG A 150     -58.331 -60.865  42.680  1.00 20.180          H  
ATOM   2236 1HD  ARG A 150     -60.479 -61.845  42.831  1.00 20.180          H  
ATOM   2237 2HD  ARG A 150     -59.876 -62.010  41.165  1.00 20.180          H  
ATOM   2238  HE  ARG A 150     -59.286 -64.335  42.775  1.00 20.180          H  
ATOM   2239 1HH1 ARG A 150     -61.870 -62.796  40.916  1.00 20.180          H  
ATOM   2240 2HH1 ARG A 150     -62.691 -64.302  40.594  1.00 20.180          H  
ATOM   2241 1HH2 ARG A 150     -60.372 -66.276  42.334  1.00 20.180          H  
ATOM   2242 2HH2 ARG A 150     -61.851 -66.270  41.398  1.00 20.180          H  
ATOM   2243  N   PRO A 151     -53.705 -63.039  41.237  1.00 11.260          N  
ATOM   2244  CA  PRO A 151     -52.769 -63.636  40.291  1.00 10.880          C  
ATOM   2245  C   PRO A 151     -53.272 -64.987  39.766  1.00 10.410          C  
ATOM   2246  O   PRO A 151     -52.870 -65.446  38.698  1.00 10.070          O  
ATOM   2247  CB  PRO A 151     -51.518 -63.832  41.144  1.00 16.320          C  
ATOM   2248  CG  PRO A 151     -51.622 -62.810  42.232  1.00 16.320          C  
ATOM   2249  CD  PRO A 151     -53.112 -62.696  42.537  1.00 16.320          C  
ATOM   2250  HA  PRO A 151     -52.581 -62.937  39.467  1.00 13.060          H  
ATOM   2251 1HB  PRO A 151     -51.493 -64.841  41.559  1.00 19.580          H  
ATOM   2252 2HB  PRO A 151     -50.621 -63.729  40.524  1.00 19.580          H  
ATOM   2253 1HG  PRO A 151     -51.062 -63.194  43.083  1.00 19.580          H  
ATOM   2254 2HG  PRO A 151     -51.148 -61.860  41.946  1.00 19.580          H  
ATOM   2255 1HD  PRO A 151     -53.406 -63.418  43.314  1.00 19.580          H  
ATOM   2256 2HD  PRO A 151     -53.335 -61.661  42.822  1.00 19.580          H  
ATOM   2257  N   THR A 152     -54.162 -65.626  40.524  1.00 10.610          N  
ATOM   2258  CA  THR A 152     -54.734 -66.918  40.192  1.00 10.470          C  
ATOM   2259  C   THR A 152     -55.682 -66.903  38.987  1.00  9.870          C  
ATOM   2260  O   THR A 152     -56.114 -67.981  38.534  1.00  9.760          O  
ATOM   2261  CB  THR A 152     -55.446 -67.487  41.429  1.00 14.710          C  
ATOM   2262  OG1 THR A 152     -56.448 -66.558  41.869  1.00 14.710          O  
ATOM   2263  CG2 THR A 152     -54.420 -67.708  42.552  1.00 14.710          C  
ATOM   2264  H   THR A 152     -54.469 -65.219  41.391  1.00 12.730          H  
ATOM   2265  HA  THR A 152     -53.917 -67.591  39.943  1.00 12.560          H  
ATOM   2266  HB  THR A 152     -55.921 -68.432  41.171  1.00 17.660          H  
ATOM   2267  HG1 THR A 152     -57.092 -67.016  42.421  1.00 17.660          H  
ATOM   2268 1HG2 THR A 152     -54.922 -68.112  43.430  1.00 17.660          H  
ATOM   2269 2HG2 THR A 152     -53.668 -68.412  42.214  1.00 17.660          H  
ATOM   2270 3HG2 THR A 152     -53.939 -66.766  42.813  1.00 17.660          H  
ATOM   2271  N   VAL A 153     -55.965 -65.707  38.430  1.00  9.710          N  
ATOM   2272  CA  VAL A 153     -56.804 -65.630  37.240  1.00  9.380          C  
ATOM   2273  C   VAL A 153     -55.968 -65.192  36.038  1.00  8.830          C  
ATOM   2274  O   VAL A 153     -56.523 -64.860  34.988  1.00  8.730          O  
ATOM   2275  CB  VAL A 153     -58.025 -64.669  37.380  1.00 13.260          C  
ATOM   2276  CG1 VAL A 153     -58.891 -65.132  38.545  1.00 13.260          C  
ATOM   2277  CG2 VAL A 153     -57.631 -63.198  37.494  1.00 13.260          C  
ATOM   2278  H   VAL A 153     -55.600 -64.860  38.876  1.00 11.650          H  
ATOM   2279  HA  VAL A 153     -57.203 -66.614  37.039  1.00 11.260          H  
ATOM   2280  HB  VAL A 153     -58.633 -64.781  36.483  1.00 15.920          H  
ATOM   2281 1HG1 VAL A 153     -59.778 -64.506  38.609  1.00 15.920          H  
ATOM   2282 2HG1 VAL A 153     -59.183 -66.167  38.390  1.00 15.920          H  
ATOM   2283 3HG1 VAL A 153     -58.321 -65.050  39.474  1.00 15.920          H  
ATOM   2284 1HG2 VAL A 153     -58.536 -62.601  37.556  1.00 15.920          H  
ATOM   2285 2HG2 VAL A 153     -57.068 -63.036  38.355  1.00 15.920          H  
ATOM   2286 3HG2 VAL A 153     -57.054 -62.890  36.629  1.00 15.920          H  
ATOM   2287  N   TRP A 154     -54.642 -65.159  36.189  1.00  8.690          N  
ATOM   2288  CA  TRP A 154     -53.780 -64.745  35.096  1.00  8.480          C  
ATOM   2289  C   TRP A 154     -53.125 -65.959  34.411  1.00  7.850          C  
ATOM   2290  O   TRP A 154     -52.674 -66.872  35.101  1.00  8.060          O  
ATOM   2291  CB  TRP A 154     -52.739 -63.779  35.657  1.00 11.960          C  
ATOM   2292  CG  TRP A 154     -53.393 -62.506  36.017  1.00 11.960          C  
ATOM   2293  CD1 TRP A 154     -54.171 -62.309  37.094  1.00 11.960          C  
ATOM   2294  CD2 TRP A 154     -53.341 -61.249  35.332  1.00 11.960          C  
ATOM   2295  NE1 TRP A 154     -54.644 -61.053  37.115  1.00 11.960          N  
ATOM   2296  CE2 TRP A 154     -54.156 -60.379  36.039  1.00 11.960          C  
ATOM   2297  CE3 TRP A 154     -52.684 -60.797  34.188  1.00 11.960          C  
ATOM   2298  CZ2 TRP A 154     -54.366 -59.082  35.629  1.00 11.960          C  
ATOM   2299  CZ3 TRP A 154     -52.883 -59.484  33.789  1.00 11.960          C  
ATOM   2300  CH2 TRP A 154     -53.710 -58.655  34.489  1.00 11.960          C  
ATOM   2301  H   TRP A 154     -54.207 -65.429  37.078  1.00 10.430          H  
ATOM   2302  HA  TRP A 154     -54.390 -64.177  34.424  1.00 10.180          H  
ATOM   2303 1HB  TRP A 154     -52.287 -64.204  36.551  1.00 14.350          H  
ATOM   2304 2HB  TRP A 154     -51.952 -63.599  34.941  1.00 14.350          H  
ATOM   2305  HD1 TRP A 154     -54.407 -63.061  37.826  1.00 14.350          H  
ATOM   2306  HE1 TRP A 154     -55.285 -60.698  37.856  1.00 14.350          H  
ATOM   2307  HE3 TRP A 154     -52.033 -61.451  33.620  1.00 14.350          H  
ATOM   2308  HZ2 TRP A 154     -55.014 -58.401  36.164  1.00 14.350          H  
ATOM   2309  HZ3 TRP A 154     -52.368 -59.131  32.894  1.00 14.350          H  
ATOM   2310  HH2 TRP A 154     -53.852 -57.631  34.145  1.00 14.350          H  
ATOM   2311  N   TYR A 155     -53.046 -66.003  33.066  1.00  7.380          N  
ATOM   2312  CA  TYR A 155     -53.580 -65.025  32.117  1.00  6.940          C  
ATOM   2313  C   TYR A 155     -54.000 -65.739  30.858  1.00  6.550          C  
ATOM   2314  O   TYR A 155     -53.503 -66.821  30.553  1.00  6.520          O  
ATOM   2315  CB  TYR A 155     -52.515 -63.986  31.775  1.00  9.890          C  
ATOM   2316  CG  TYR A 155     -51.345 -64.506  31.012  1.00  9.890          C  
ATOM   2317  CD1 TYR A 155     -51.344 -64.414  29.625  1.00  9.890          C  
ATOM   2318  CD2 TYR A 155     -50.278 -65.078  31.671  1.00  9.890          C  
ATOM   2319  CE1 TYR A 155     -50.286 -64.888  28.895  1.00  9.890          C  
ATOM   2320  CE2 TYR A 155     -49.210 -65.560  30.943  1.00  9.890          C  
ATOM   2321  CZ  TYR A 155     -49.211 -65.465  29.559  1.00  9.890          C  
ATOM   2322  OH  TYR A 155     -48.142 -65.943  28.837  1.00  9.890          O  
ATOM   2323  H   TYR A 155     -52.588 -66.806  32.660  1.00  8.860          H  
ATOM   2324  HA  TYR A 155     -54.488 -64.560  32.469  1.00  8.330          H  
ATOM   2325 1HB  TYR A 155     -52.953 -63.260  31.172  1.00 11.870          H  
ATOM   2326 2HB  TYR A 155     -52.156 -63.509  32.661  1.00 11.870          H  
ATOM   2327  HD1 TYR A 155     -52.181 -63.964  29.121  1.00 11.870          H  
ATOM   2328  HD2 TYR A 155     -50.279 -65.152  32.759  1.00 11.870          H  
ATOM   2329  HE1 TYR A 155     -50.292 -64.811  27.807  1.00 11.870          H  
ATOM   2330  HE2 TYR A 155     -48.364 -66.012  31.458  1.00 11.870          H  
ATOM   2331  HH  TYR A 155     -47.488 -66.312  29.437  1.00 11.870          H  
ATOM   2332  N   HIS A 156     -54.872 -65.105  30.092  1.00  6.570          N  
ATOM   2333  CA  HIS A 156     -55.312 -65.652  28.826  1.00  6.530          C  
ATOM   2334  C   HIS A 156     -54.571 -64.999  27.683  1.00  6.480          C  
ATOM   2335  O   HIS A 156     -54.157 -63.835  27.770  1.00  6.900          O  
ATOM   2336  CB  HIS A 156     -56.817 -65.452  28.673  1.00  9.160          C  
ATOM   2337  CG  HIS A 156     -57.618 -66.294  29.611  1.00  9.160          C  
ATOM   2338  ND1 HIS A 156     -58.117 -67.521  29.249  1.00  9.160          N  
ATOM   2339  CD2 HIS A 156     -57.982 -66.104  30.905  1.00  9.160          C  
ATOM   2340  CE1 HIS A 156     -58.768 -68.052  30.264  1.00  9.160          C  
ATOM   2341  NE2 HIS A 156     -58.700 -67.212  31.289  1.00  9.160          N  
ATOM   2342  H   HIS A 156     -55.269 -64.211  30.391  1.00  7.880          H  
ATOM   2343  HA  HIS A 156     -55.109 -66.725  28.796  1.00  7.840          H  
ATOM   2344 1HB  HIS A 156     -57.060 -64.402  28.862  1.00 10.990          H  
ATOM   2345 2HB  HIS A 156     -57.115 -65.682  27.649  1.00 10.990          H  
ATOM   2346  HD1 HIS A 156     -57.996 -67.962  28.357  1.00 10.990          H  
ATOM   2347  HD2 HIS A 156     -57.805 -65.291  31.614  1.00 10.990          H  
ATOM   2348  HE1 HIS A 156     -59.236 -69.034  30.162  1.00 10.990          H  
ATOM   2349  N   GLU A 157     -54.411 -65.734  26.591  1.00  6.300          N  
ATOM   2350  CA  GLU A 157     -53.781 -65.171  25.420  1.00  6.640          C  
ATOM   2351  C   GLU A 157     -54.771 -64.333  24.637  1.00  6.800          C  
ATOM   2352  O   GLU A 157     -55.967 -64.619  24.602  1.00  7.090          O  
ATOM   2353  CB  GLU A 157     -53.166 -66.265  24.555  1.00  9.160          C  
ATOM   2354  CG  GLU A 157     -51.967 -66.959  25.203  1.00  9.160          C  
ATOM   2355  CD  GLU A 157     -51.327 -68.015  24.319  1.00  9.160          C  
ATOM   2356  OE1 GLU A 157     -51.987 -68.495  23.435  1.00  9.160          O  
ATOM   2357  OE2 GLU A 157     -50.180 -68.328  24.536  1.00  9.160          O  
ATOM   2358  H   GLU A 157     -54.749 -66.688  26.566  1.00  7.560          H  
ATOM   2359  HA  GLU A 157     -52.971 -64.516  25.745  1.00  7.970          H  
ATOM   2360 1HB  GLU A 157     -53.920 -67.021  24.329  1.00 10.990          H  
ATOM   2361 2HB  GLU A 157     -52.844 -65.843  23.628  1.00 10.990          H  
ATOM   2362 1HG  GLU A 157     -51.217 -66.206  25.446  1.00 10.990          H  
ATOM   2363 2HG  GLU A 157     -52.292 -67.418  26.138  1.00 10.990          H  
ATOM   2364  N   THR A 158     -54.239 -63.315  23.992  1.00  6.880          N  
ATOM   2365  CA  THR A 158     -54.923 -62.361  23.147  1.00  7.260          C  
ATOM   2366  C   THR A 158     -54.202 -62.272  21.808  1.00  7.870          C  
ATOM   2367  O   THR A 158     -53.599 -61.256  21.455  1.00  7.970          O  
ATOM   2368  CB  THR A 158     -54.972 -60.995  23.841  1.00 10.010          C  
ATOM   2369  OG1 THR A 158     -53.627 -60.620  24.168  1.00 10.010          O  
ATOM   2370  CG2 THR A 158     -55.817 -61.094  25.118  1.00 10.010          C  
ATOM   2371  H   THR A 158     -53.249 -63.164  24.108  1.00  8.260          H  
ATOM   2372  HA  THR A 158     -55.941 -62.711  22.966  1.00  8.710          H  
ATOM   2373  HB  THR A 158     -55.402 -60.251  23.168  1.00 12.010          H  
ATOM   2374  HG1 THR A 158     -53.585 -59.719  24.584  1.00 12.010          H  
ATOM   2375 1HG2 THR A 158     -55.834 -60.123  25.613  1.00 12.010          H  
ATOM   2376 2HG2 THR A 158     -56.832 -61.390  24.858  1.00 12.010          H  
ATOM   2377 3HG2 THR A 158     -55.399 -61.829  25.798  1.00 12.010          H  
ATOM   2378  N   LEU A 159     -54.189 -63.375  21.080  1.00  8.450          N  
ATOM   2379  CA  LEU A 159     -53.414 -63.469  19.847  1.00  9.150          C  
ATOM   2380  C   LEU A 159     -54.064 -62.754  18.662  1.00  9.640          C  
ATOM   2381  O   LEU A 159     -54.523 -63.398  17.712  1.00 10.170          O  
ATOM   2382  CB  LEU A 159     -53.204 -64.947  19.476  1.00 12.530          C  
ATOM   2383  CG  LEU A 159     -52.437 -65.833  20.483  1.00 12.530          C  
ATOM   2384  CD1 LEU A 159     -52.473 -67.272  20.008  1.00 12.530          C  
ATOM   2385  CD2 LEU A 159     -51.027 -65.385  20.603  1.00 12.530          C  
ATOM   2386  H   LEU A 159     -54.728 -64.168  21.393  1.00 10.140          H  
ATOM   2387  HA  LEU A 159     -52.454 -62.997  20.019  1.00 10.980          H  
ATOM   2388 1HB  LEU A 159     -54.167 -65.397  19.314  1.00 15.040          H  
ATOM   2389 2HB  LEU A 159     -52.657 -64.977  18.555  1.00 15.040          H  
ATOM   2390  HG  LEU A 159     -52.903 -65.769  21.440  1.00 15.040          H  
ATOM   2391 1HD1 LEU A 159     -51.939 -67.902  20.731  1.00 15.040          H  
ATOM   2392 2HD1 LEU A 159     -53.496 -67.609  19.936  1.00 15.040          H  
ATOM   2393 3HD1 LEU A 159     -51.996 -67.349  19.033  1.00 15.040          H  
ATOM   2394 1HD2 LEU A 159     -50.506 -66.020  21.329  1.00 15.040          H  
ATOM   2395 2HD2 LEU A 159     -50.537 -65.457  19.644  1.00 15.040          H  
ATOM   2396 3HD2 LEU A 159     -51.009 -64.374  20.934  1.00 15.040          H  
ATOM   2397  N   GLU A 160     -54.098 -61.423  18.756  1.00  9.650          N  
ATOM   2398  CA  GLU A 160     -54.656 -60.503  17.769  1.00 10.270          C  
ATOM   2399  C   GLU A 160     -53.961 -59.138  17.888  1.00 10.820          C  
ATOM   2400  O   GLU A 160     -53.576 -58.715  18.978  1.00 11.240          O  
ATOM   2401  CB  GLU A 160     -56.180 -60.393  17.949  1.00 14.130          C  
ATOM   2402  CG  GLU A 160     -56.901 -59.454  16.969  1.00 14.130          C  
ATOM   2403  CD  GLU A 160     -56.698 -59.810  15.514  1.00 14.130          C  
ATOM   2404  OE1 GLU A 160     -55.590 -59.632  15.039  1.00 14.130          O  
ATOM   2405  OE2 GLU A 160     -57.625 -60.240  14.878  1.00 14.130          O  
ATOM   2406  H   GLU A 160     -53.712 -61.043  19.619  1.00 11.580          H  
ATOM   2407  HA  GLU A 160     -54.451 -60.904  16.776  1.00 12.320          H  
ATOM   2408 1HB  GLU A 160     -56.629 -61.388  17.851  1.00 16.960          H  
ATOM   2409 2HB  GLU A 160     -56.394 -60.043  18.958  1.00 16.960          H  
ATOM   2410 1HG  GLU A 160     -57.967 -59.524  17.181  1.00 16.960          H  
ATOM   2411 2HG  GLU A 160     -56.607 -58.428  17.161  1.00 16.960          H  
ATOM   2412  N   TRP A 161     -53.805 -58.450  16.760  1.00 10.990          N  
ATOM   2413  CA  TRP A 161     -53.159 -57.130  16.726  1.00 11.660          C  
ATOM   2414  C   TRP A 161     -54.056 -56.004  16.219  1.00 12.010          C  
ATOM   2415  O   TRP A 161     -53.634 -54.846  16.142  1.00 12.660          O  
ATOM   2416  CB  TRP A 161     -51.895 -57.233  15.887  1.00 16.060          C  
ATOM   2417  CG  TRP A 161     -52.167 -57.774  14.546  1.00 16.060          C  
ATOM   2418  CD1 TRP A 161     -52.226 -59.091  14.209  1.00 16.060          C  
ATOM   2419  CD2 TRP A 161     -52.385 -57.040  13.332  1.00 16.060          C  
ATOM   2420  NE1 TRP A 161     -52.494 -59.227  12.891  1.00 16.060          N  
ATOM   2421  CE2 TRP A 161     -52.589 -57.979  12.327  1.00 16.060          C  
ATOM   2422  CE3 TRP A 161     -52.421 -55.681  13.019  1.00 16.060          C  
ATOM   2423  CZ2 TRP A 161     -52.828 -57.609  11.021  1.00 16.060          C  
ATOM   2424  CZ3 TRP A 161     -52.648 -55.310  11.707  1.00 16.060          C  
ATOM   2425  CH2 TRP A 161     -52.847 -56.251  10.733  1.00 16.060          C  
ATOM   2426  H   TRP A 161     -54.188 -58.871  15.908  1.00 13.190          H  
ATOM   2427  HA  TRP A 161     -52.862 -56.879  17.743  1.00 13.990          H  
ATOM   2428 1HB  TRP A 161     -51.444 -56.249  15.780  1.00 19.270          H  
ATOM   2429 2HB  TRP A 161     -51.184 -57.852  16.388  1.00 19.270          H  
ATOM   2430  HD1 TRP A 161     -52.100 -59.920  14.898  1.00 19.270          H  
ATOM   2431  HE1 TRP A 161     -52.616 -60.140  12.393  1.00 19.270          H  
ATOM   2432  HE3 TRP A 161     -52.267 -54.929  13.793  1.00 19.270          H  
ATOM   2433  HZ2 TRP A 161     -52.992 -58.345  10.231  1.00 19.270          H  
ATOM   2434  HZ3 TRP A 161     -52.670 -54.248  11.470  1.00 19.270          H  
ATOM   2435  HH2 TRP A 161     -53.029 -55.926   9.709  1.00 19.270          H  
ATOM   2436  N   LEU A 162     -55.279 -56.349  15.862  1.00 11.760          N  
ATOM   2437  CA  LEU A 162     -56.251 -55.400  15.354  1.00 12.320          C  
ATOM   2438  C   LEU A 162     -57.030 -54.790  16.503  1.00 12.510          C  
ATOM   2439  O   LEU A 162     -57.308 -55.467  17.497  1.00 12.220          O  
ATOM   2440  CB  LEU A 162     -57.212 -56.112  14.396  1.00 17.020          C  
ATOM   2441  CG  LEU A 162     -56.584 -56.730  13.126  1.00 17.020          C  
ATOM   2442  CD1 LEU A 162     -57.620 -57.549  12.406  1.00 17.020          C  
ATOM   2443  CD2 LEU A 162     -56.091 -55.631  12.210  1.00 17.020          C  
ATOM   2444  H   LEU A 162     -55.537 -57.324  15.957  1.00 14.110          H  
ATOM   2445  HA  LEU A 162     -55.730 -54.596  14.844  1.00 14.780          H  
ATOM   2446 1HB  LEU A 162     -57.699 -56.920  14.944  1.00 20.430          H  
ATOM   2447 2HB  LEU A 162     -57.979 -55.404  14.086  1.00 20.430          H  
ATOM   2448  HG  LEU A 162     -55.752 -57.387  13.404  1.00 20.430          H  
ATOM   2449 1HD1 LEU A 162     -57.176 -57.990  11.515  1.00 20.430          H  
ATOM   2450 2HD1 LEU A 162     -57.972 -58.349  13.066  1.00 20.430          H  
ATOM   2451 3HD1 LEU A 162     -58.459 -56.919  12.121  1.00 20.430          H  
ATOM   2452 1HD2 LEU A 162     -55.665 -56.081  11.319  1.00 20.430          H  
ATOM   2453 2HD2 LEU A 162     -56.922 -54.987  11.927  1.00 20.430          H  
ATOM   2454 3HD2 LEU A 162     -55.335 -55.042  12.705  1.00 20.430          H  
ATOM   2455  N   LYS A 163     -57.402 -53.525  16.352  1.00 13.140          N  
ATOM   2456  CA  LYS A 163     -58.169 -52.818  17.362  1.00 13.530          C  
ATOM   2457  C   LYS A 163     -59.426 -52.234  16.738  1.00 14.260          C  
ATOM   2458  O   LYS A 163     -60.180 -51.529  17.407  1.00 14.570          O  
ATOM   2459  OXT LYS A 163     -59.486 -52.188  15.509  1.00 20.290          O  
ATOM   2460  CB  LYS A 163     -57.322 -51.694  17.975  1.00 18.030          C  
ATOM   2461  CG  LYS A 163     -55.972 -52.144  18.593  1.00 18.030          C  
ATOM   2462  CD  LYS A 163     -56.141 -52.987  19.857  1.00 18.030          C  
ATOM   2463  CE  LYS A 163     -54.790 -53.349  20.464  1.00 18.030          C  
ATOM   2464  NZ  LYS A 163     -54.930 -54.236  21.664  1.00 18.030          N  
ATOM   2465  H   LYS A 163     -57.139 -53.036  15.507  1.00 15.770          H  
ATOM   2466  HA  LYS A 163     -58.477 -53.518  18.138  1.00 16.240          H  
ATOM   2467 1HB  LYS A 163     -57.104 -50.950  17.210  1.00 21.640          H  
ATOM   2468 2HB  LYS A 163     -57.895 -51.196  18.757  1.00 21.640          H  
ATOM   2469 1HG  LYS A 163     -55.414 -52.726  17.858  1.00 21.640          H  
ATOM   2470 2HG  LYS A 163     -55.386 -51.262  18.838  1.00 21.640          H  
ATOM   2471 1HD  LYS A 163     -56.734 -52.438  20.589  1.00 21.640          H  
ATOM   2472 2HD  LYS A 163     -56.661 -53.911  19.610  1.00 21.640          H  
ATOM   2473 1HE  LYS A 163     -54.193 -53.866  19.710  1.00 21.640          H  
ATOM   2474 2HE  LYS A 163     -54.275 -52.435  20.758  1.00 21.640          H  
ATOM   2475 1HZ  LYS A 163     -54.015 -54.453  22.031  1.00 21.640          H  
ATOM   2476 2HZ  LYS A 163     -55.473 -53.766  22.376  1.00 21.640          H  
ATOM   2477 3HZ  LYS A 163     -55.396 -55.095  21.397  1.00 21.640          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 -534.665 54.2188 484.694 -47.1828 14.9715 40.4454 193.529 -238.804 -1.4295 -10.3317 -164.565 -72.5589 -49.6191 -10.895 -31.2931 -5.99594 0 -3.06411 6.01064 85.7428 134.526 -29.9796 52.4009 -117.354 -6.59956 64.0334 -193.764
THR:NtermProteinFull_1 -0.79493 0.08255 0.39969 -0.18282 0.09157 0.06713 0.00895 -0.33287 -0 -0 -0.46216 -1.18938 0 0 0 0 0 -0.03977 0.00195 0.06877 0 0 2.29763 -1.0874 0 0.05016 -1.02093
THR_2 -1.76718 0.12251 1.35835 -0.11134 0.06771 0.07752 0.39408 -0.81484 -0 -0 -0.66008 -0.52681 0 0 0 0 0 0.09086 0.00462 0.09521 0 -0.58601 2.27223 -1.0874 -0.2333 0.14727 -1.15661
TYR_3 -2.42394 0.14459 1.7725 -0.83158 0.07192 0.13684 0.17651 -1.09966 -0.02159 -0.24194 -0.27914 -0.37382 0 0 0 0 0 0.05653 0.03819 0 2.02593 0.05256 0.00094 1.2797 -0.52429 0.18502 0.14527
VAL_4 -3.229 0.17704 2.13339 -0.31785 0.22166 0.07011 0.54165 -1.40091 -0 -0 -0.05604 -0.59422 0 0 0 0 0 -0.00282 0.00155 0.16136 0 -0.36905 0 1.9342 -0.53713 0.25799 -1.00807
THR_5 -3.59354 0.48162 2.94602 -0.15449 0.04085 0.0562 1.34893 -1.61488 -0.01434 -0.129 -1.22496 -0.2089 0 0 0 0 0 -0.05298 0.01037 0.07474 0 0.05193 2.31161 -1.0874 -0.44574 0.33427 -0.86968
ASP_6 -2.72382 0.28985 4.40829 -0.20407 0.06169 0.65689 1.5579 -1.79609 -0.02159 -0.24194 -3.14303 -3.15649 0 0 0 0 0 -0.08047 0.20686 0 3.67535 -0.03711 0 -2.3716 -0.33635 0.425 -2.83074
LYS_7 -2.86425 0.56754 4.28314 -0.65083 0.17919 0.69257 1.55412 -1.7668 -0 -0 -3.13604 0.03733 0 0 0 0 0 -0.05607 0.10033 2.00093 0 -0.00032 0 -1.5107 -0.31763 0.40877 -0.47869
SER_8 -2.49224 0.15026 3.08891 -0.02919 0 0.04686 1.20782 -1.35557 -0.01434 -0.129 -0.72699 -0.90774 0 0 0 0 0 -0.05711 0.01307 0.89025 0 0.01216 0.60736 -0.77834 -0.46885 0.19342 -0.74927
GLU_9 -1.49261 0.01985 1.93144 -0.21118 0.03039 0.29727 0.57461 -0.85414 -0 -0 0.06422 -0.42354 0 0 0 0 0 -0.00338 0.00163 0 3.09673 -0.04049 0 -2.7348 -0.4639 0.07055 -0.13736
GLU_10 -1.49948 0.03937 2.02715 -0.48789 0.21592 1.5626 0.37756 -0.89516 -0 -0 -0.25286 -2.48929 0 0 0 0 0 -0.02896 0.01301 0 4.23479 -0.00928 0 -2.7348 -0.47629 0.08747 -0.31615
ASP_11 -1.21157 0.04648 1.56057 -0.10839 0.00534 0.30239 0.17345 -0.71638 -0 -0 0.06564 -0.39969 0 0 0 0 0 -0.03383 0.00511 0 1.92702 0.03482 0 -2.3716 -0.60252 0.1738 -1.14937
ASN_12 -1.47701 0.0381 1.7427 -0.17035 0.01385 0.23957 0.29035 -0.80274 -0 -0 -0.1053 -0.33866 0 0 0 0 0 -0.00261 0.00396 0 1.71853 0.05203 0 -0.93687 -0.27246 0.14588 0.13898
GLU_13 -1.19719 0.0858 1.1316 -0.21275 0.0316 0.30685 0.00357 -0.52065 -0.0098 -0.03361 -0.08659 -0.45864 0 0 0 0 0 -0.0157 0.00028 0 3.15649 -0.0539 0 -2.7348 -0.10933 0.05633 -0.66041
ILE_14 -1.62126 0.1092 1.15438 -0.47293 0.3469 0.10589 0.02407 -0.63263 -0.00425 -0.07913 0.08117 -0.06074 0 0 0 0 0 -0.00972 0.00473 0.35525 0 -0.77116 0 0.73287 -0.3729 0.12253 -0.98771
GLU_15 -1.26691 0.06294 0.91815 -0.20909 0.03139 0.30564 0.00137 -0.4994 -0.0098 -0.03361 -0.26532 -0.47925 0 0 0 0 0 -0.01665 0.00063 0 3.04729 -0.00381 0 -2.7348 -0.28184 0.14492 -1.28814
SER_16 -2.55312 0.56527 2.53355 -0.0343 0 0.07874 0.55005 -1.03427 -0.00425 -0.07913 -0.7734 -0.09472 0 0 0 -0.71157 0 0.00535 0.01247 0.17382 0 -0.44713 0.60851 -0.77834 -0.12519 1.19886 -0.9088
GLU_17 -1.46634 0.38915 1.37938 -0.2374 0.04454 0.38919 0.10966 -0.62346 -0 -0 0.44934 -0.40667 0 0 0 0 0 -0.04837 0.00456 0 2.66729 0.00317 0 -2.7348 0.04165 1.61197 1.57285
GLU_18 -2.37975 0.20172 3.02319 -0.38797 0.06258 0.63905 0.87456 -1.23738 -0 -0 -1.40722 -0.58461 0 0 0 -0.71157 0 -0.02438 0.07419 0 3.50783 -0.0111 0 -2.7348 -0.12182 0.49334 -0.72414
GLU_19 -2.08744 0.06531 2.47592 -0.29272 0.04946 0.36451 0.39425 -1.06907 -0 -0 -0.48574 -0.28105 0 0 0 0 0 -0.08183 0.0006 0 2.76196 -0.04041 0 -2.7348 -0.56575 0.06734 -1.45947
VAL_20 -3.12736 0.16385 1.599 -0.28209 0.17647 0.05942 0.36559 -1.05298 -0 -0 0.10499 -0.00526 0 0 0 0 0 -0.05793 2e-05 0.0792 0 -0.45621 0 1.9342 -0.59886 0.08957 -1.00838
GLN_21 -4.52711 0.47619 4.52443 -0.61483 0.11032 0.59599 1.82535 -2.01549 -0.00931 -0.04701 -1.11192 -0.65732 0 0 0 0 0 0.23561 0.04931 0 2.44609 -0.03425 0 -0.18838 -0.4766 0.87697 1.45803
PRO_22 -3.61264 0.57954 3.002 -0.0819 0 0.05066 1.89761 -1.39426 -0.00449 -0.02467 -2.50271 0.69876 0 0 0 0 0 -0.1054 0.0115 0.60493 0 -0.35783 0 -2.4119 -0.41351 1.15775 -2.90657
LYS_23 -3.61529 0.42817 3.25229 -0.40979 0.06739 0.20886 1.37424 -1.51724 -0 -0 -0.74153 0.12215 0 0 0 0 0 -0.07755 0.01152 1.53017 0 -0.02812 0 -1.5107 -0.53497 0.48581 -0.95462
THR_24 -3.52141 0.40449 3.25178 -0.1341 0.0967 0.08214 1.4519 -1.63117 -0.00931 -0.04701 -0.76864 -1.20308 0 0 0 0 0 -0.0231 0.18147 0.02193 0 -0.26629 2.28333 -1.0874 -0.59681 0.3121 -1.2025
GLN_25 -4.04445 0.20459 3.91343 -0.24072 0.04378 0.19032 1.94347 -1.94144 -0 -0 -1.3378 -0.60446 0 0 -0.72899 0 0 -0.0345 0.03033 0 2.84848 -0.05745 0 -0.18838 0.0233 0.29752 0.31702
GLY_26 -2.27881 0.1204 3.18973 -5e-05 0 0 1.26007 -1.5088 -0 -0 -0.90976 -0.37161 0 0 0 0 0 -0.06623 0 0 0 0.76905 0 0.83697 0.57647 0.34232 1.95975
SER_27 -3.38191 0.15907 4.64123 -0.0313 0 0.05461 1.87941 -2.00517 -0.02251 -0.25697 -1.46244 -1.03349 0 0 -1.2349 0 0 -0.04471 0.04581 0.80253 0 0.04413 0.64173 -0.77834 -0.00543 0.37725 -1.61141
ARG_28 -3.02204 0.1838 4.12035 -1.01146 0.3274 0.80683 1.57449 -1.83063 -0.00199 -0.04013 -2.04415 -0.22741 0 0 -1.15505 0 0 -0.05084 0.07484 3.00308 0 -0.20931 0 -1.2888 -0.17182 0.3729 -0.58994
ARG_29 -3.2481 0.08333 3.25765 -0.72441 0.11699 0.46979 0.95259 -1.27852 -0.03357 -0.2343 -0.71682 0.4562 0 0 -0.80885 -0.45425 0 -0.00512 0.13797 3.06362 0 -0.11577 0 -1.2888 -0.05098 0.30578 -0.11557
SER_30 -2.96905 0.28899 3.30239 -0.01506 0 0.02968 1.72114 -1.59896 -0.04869 -0.22928 -2.49622 -0.85278 0 0 0 0 0 0.35937 0.03661 0.37389 0 -0.23853 0.79046 -0.77834 1.07757 0.29355 -0.95328
SER_31 -3.3132 0.42598 3.71351 -0.02751 0 0.0421 1.97519 -1.70095 -0 -0 -1.50618 -1.0187 0 0 0 0 0 -0.07497 0.0061 0.21302 0 -0.0409 0.60413 -0.77834 0.98726 0.53176 0.03829
ARG_32 -2.98335 0.18995 3.33079 -0.44528 0.04279 0.23133 0.85052 -1.37212 -0.0467 -0.18915 -0.18645 0.34477 0 0 0 0 0 -0.05119 0.00335 2.11783 0 -0.14395 0 -1.2888 -0.52368 0.44266 0.32332
GLN_33 -4.82046 0.36824 5.13661 -0.23547 0.02488 0.17991 2.16874 -2.27282 -0.02224 -0.18611 -1.96558 -0.58174 0 0 0 -0.45425 0 -0.01681 0.01584 0 3.23832 -0.16482 0 -0.18838 -0.06606 0.19812 0.35591
ILE_34 -6.01202 0.62724 4.87188 -0.50608 0.40956 0.10343 2.16829 -2.47228 -0.01754 -0.1566 -0.89648 -0.05257 0 0 0 0 0 -0.06701 0.01616 0.71181 0 -0.33802 0 0.73287 0.15102 0.22313 -0.5032
LYS_35 -4.23702 0.23624 4.55885 -0.44132 0.06916 0.2489 2.00636 -1.92035 -0 -0 -1.60502 0.06664 0 0 -0.73405 0 0 -0.08799 0.07416 1.35818 0 -0.02875 0 -1.5107 -0.23298 0.33249 -1.84721
LYS_36 -4.38103 0.39779 4.73971 -0.33068 0.05613 0.1892 1.59036 -2.00554 -0 -0 -1.50357 -0.20545 0 0 0 0 0 -0.01008 0.05727 1.76854 0 -0.08289 0 -1.5107 -0.46041 0.32051 -1.37083
ARG_37 -4.33967 0.26215 4.552 -0.45185 0.05146 0.23507 1.72713 -2.0319 -0.01754 -0.1566 -1.76775 0.45761 0 0 -0.44915 0 0 -0.0497 0.09363 2.33382 0 -0.07034 0 -1.2888 -0.54307 0.17405 -1.27945
ARG_38 -3.72471 0.20083 4.06382 -0.92523 0.22185 0.68357 1.46608 -1.88376 -0 -0 -2.01144 -0.05615 0 0 -1.18321 0 0 0.04114 0.0196 1.84096 0 -0.24128 0 -1.2888 -0.38972 0.19508 -2.97138
VAL_39 -1.37436 0.13639 0.88428 -0.28208 0.15246 0.05947 0 -0.53386 -0.01481 -0.05354 0.08472 -0.09028 0 0 0 0 0 -0.04825 4e-05 0.06651 0 -0.4043 0 1.9342 -0.35608 0.24607 0.40657
ILE_40 -2.24838 0.17409 1.45652 -0.46681 0.31899 0.09878 0.36631 -0.85854 -0 -0 0.02127 -0.04846 0 0 0 0 0 -0.04722 0.01195 0.35572 0 -0.77717 0 0.73287 -0.4495 0.29242 -1.06718
SER_41 -2.08848 0.09993 2.59428 -0.03082 0 0.05208 1.56814 -1.23931 -0.0309 -0.29797 -0.69472 -1.06175 0 0 -0.89193 0 0 -0.02172 0.01572 1.01631 0 -0.04118 0.63026 -0.77834 -0.51489 0.32763 -1.38766
ASP_42 -1.24297 0.04834 2.10486 -0.23405 0.09014 0.79004 0.64074 -0.87902 -0.00026 -0.00562 -0.22272 -3.56758 0 0 0 0 0 -0.06086 0.27732 0 2.66792 -0.37236 0 -2.3716 -0.69259 0.29688 -2.73339
SER_43 -2.66349 0.18151 4.11228 -0.03658 0 0.07142 1.90528 -1.76577 -0.02003 -0.12855 -2.84127 -0.5398 0 0 -0.89193 0 0 0.01051 0.00379 0.056 0 -0.51903 1.73555 -0.77834 -0.53665 0.38824 -2.25687
GLU_44 -2.12729 0.24087 2.46833 -0.51073 0.33804 1.62024 1.0913 -1.16594 -0 -0 -1.32761 -2.77925 0 0 0 0 0 0.01944 0.04873 0 4.67115 0.25409 0 -2.7348 0.18635 0.51088 0.80379
SER_45 -2.35972 0.38417 3.38553 -0.02888 0 0.04633 1.73166 -1.59118 -0.04495 -0.42709 -1.68547 -0.98785 0 0 0 0 0 -0.09292 0.00155 0.16026 0 -0.26027 0.60047 -0.77834 0.01211 0.48611 -1.44847
ASP_46 -2.19511 0.52008 3.07743 -0.11393 0.00763 0.34662 1.3581 -1.46497 -0.01063 -0.08018 -1.05024 -0.53828 0 0 0 0 0 -0.12214 0.00127 0 1.78236 -0.01339 0 -2.3716 -0.46315 0.29409 -1.03605
ILE_47 -3.39754 0.70055 3.7819 -0.59076 0.30873 0.17995 2.57137 -1.91003 -0 -0 -2.45472 0.08917 0 0 0 0 0 -0.1683 0.00946 1.21713 0 0.3524 0 0.73287 -0.21169 0.26262 1.47311
GLY_48 -2.74623 0.71276 3.42948 -5e-05 0 0 2.24785 -1.73698 -0 -0 -1.93478 -0.43145 0 0 0 0 0 -0.14748 0 0 0 0.38556 0 0.83697 0.04539 0.25059 0.91163
GLY_49 -2.87092 0.52263 3.80534 -5e-05 0 0 2.02381 -1.8999 -0 -0 -2.41416 -0.43809 0 0 0 0 0 -0.14882 0 0 0 0.3771 0 0.83697 0.207 0.14853 0.14944
SER_50 -2.50943 0.41091 3.71201 -0.03403 0.00045 0.02379 1.70004 -1.65593 -0 -0 -1.86403 0.02059 0 0 0 0 0 -0.08523 0.03347 1.1881 0 -0.10654 1.73947 -0.77834 -0.26413 0.24814 1.7793
ASP_51 -2.21781 0.28461 2.7921 -0.12147 0.02222 0.37696 1.07127 -1.33477 -0.01222 -0.03955 -1.39838 -0.28987 0 0 0 0 0 -0.0278 0.00458 0 2.50512 -0.35215 0 -2.3716 -0.68867 0.26248 -1.53494
VAL_52 -4.10638 0.29098 3.69171 -0.27501 0.17849 0.05682 2.00449 -2.068 -0 -0 -0.84708 -0.25427 0 0 0 0 0 -0.04126 0.00225 0.24912 0 -0.71973 0 1.9342 -0.53332 0.18596 -0.25104
GLU_53 -1.51229 0.03181 1.41318 -0.22035 0.03153 0.32049 0.1335 -0.68324 -0.01222 -0.03955 0.27383 -0.59669 0 0 0 0 0 -0.00851 0.00023 0 3.02396 -0.26508 0 -2.7348 -0.37843 0.13096 -1.09168
PHE_54 -5.21805 0.5639 2.24693 -0.87523 0.19857 0.19974 0.72215 -1.51917 -0 -0 0.08384 -0.65439 0 0 0 0 0 -0.02523 0.03382 0 2.5339 -0.04039 0 1.0402 -0.29755 0.1769 -0.83006
LYS_55 -3.68539 0.71215 4.77415 -0.54312 0.21636 0.3993 1.46552 -2.05922 -0.0005 -0.00763 -2.3469 -0.03756 0 0 0 0 0 0.07976 0.13481 1.66066 0 -0.25024 0 -1.5107 5.55827 1.48678 6.0465
PRO_56 -4.42319 1.05179 2.09037 -0.17621 0.06383 0.12131 0.21581 -1.05867 -0 -0 0.54921 0.05036 0 0 0 0 0 0.10458 0.01119 0.17435 0 -0.80575 0 -2.4119 5.98025 1.58717 3.1245
ASP_57 -2.11917 0.22569 2.67646 -0.10675 0.0068 0.32287 1.08693 -1.25169 -0 -0 -1.03352 -0.52222 0 0 0 0 0 0.11909 0.0221 0 1.72374 0.07828 0 -2.3716 0.3945 0.38829 -0.3602
THR_58 -3.70833 0.5847 3.62547 -0.17291 0.05559 0.06233 1.40784 -1.83364 -0.01916 -0.15788 -0.47679 -0.19416 0 0 0 0 0 -0.03488 0.01163 0.0648 0 0.0247 2.2961 -1.0874 0.11682 0.42278 0.98759
LYS_59 -2.02367 0.14667 1.89361 -0.41027 0.06144 0.21426 0.40859 -0.85257 -0 -0 0.4586 0.08852 0 0 0 0 0 -0.09962 0.00994 1.48128 0 -0.02698 0 -1.5107 -0.28731 0.3785 -0.06972
GLU_60 -3.29539 0.48612 3.04688 -0.23615 0.04447 0.3796 1.49198 -1.42839 -0 -0 -1.27738 -0.57745 0 0 0 0 0 -0.06911 0.00073 0 2.92162 -0.07934 0 -2.7348 -0.58998 0.19173 -1.72485
GLU_61 -3.33173 0.28146 3.74495 -0.49017 0.06798 0.67406 1.36851 -1.61632 -0.01866 -0.15025 -0.72502 -1.06209 0 0 0 0 0 -0.07955 0.00055 0 3.54177 0.00567 0 -2.7348 -0.48061 0.13769 -0.86658
GLY_62 -1.13038 0.03883 1.79344 -5e-05 0 0 0.43801 -0.80839 -0.00945 -0.11958 -0.06973 -0.39384 0 0 0 0 0 -0.18287 0 0 0 -1.4406 0 0.83697 -0.76222 0.12663 -1.68324
SER_63 -2.31812 0.31971 3.14417 -0.02863 0 0.04651 1.79347 -1.4163 -0 -0 -2.26454 -0.93389 0 0 0 0 0 -0.00882 0.00605 1.01036 0 -0.04033 0.60467 -0.77834 -0.86387 0.14523 -1.58266
SER_64 -2.08839 0.20576 2.01089 -0.03186 0.01346 0.02959 1.03872 -0.97083 -0.02038 -0.26085 -0.55388 -0.26802 0 0 0 0 0 -0.02552 0 0.28659 0 0.3456 0.60977 -0.77834 0.30223 0.16292 0.00747
ASP_65 -1.77339 0.17025 2.54612 -0.24049 0.04123 0.79094 0.77735 -1.14257 -0.0201 -0.14644 -0.86655 -0.65003 0 0 0 0 0 -0.0003 0.02886 0 2.00668 -0.66072 0 -2.3716 0.5387 0.24072 -0.73136
GLU_66 -3.46243 0.29795 3.4158 -0.37178 0.10984 0.68653 1.14764 -1.58464 -0.03681 -0.23859 -0.6441 -0.79841 0 0 0 0 0 0.07954 0.00308 0 3.37905 -0.05751 0 -2.7348 -0.22214 0.20445 -0.82732
ILE_67 -2.00653 0.1749 1.95631 -0.64169 0.41452 0.14643 0.56448 -1.07895 -0.01905 -0.13082 0.89002 0.10998 0 0 0 0 0 0.00533 0.06943 0.84308 0 -0.49441 0 0.73287 -0.06679 0.29232 1.76143
SER_68 -0.94474 0.02582 1.07122 -0.03129 0.00146 0.05282 0.07865 -0.49041 -0.00635 -0.08086 0.21744 -1.03908 0 0 0 0 0 -0.05238 0.00666 0.23102 0 -0.33213 0.61048 -0.77834 -0.24062 0.32406 -1.37657
SER_69 -2.2429 0.22268 3.03143 -0.03349 0.00503 0.0466 1.39322 -1.37592 -6e-05 -0.00148 -0.79607 -0.47832 0 0 -0.78098 0 0 0.05218 0.01476 0.9893 0 -0.37184 1.8195 -0.77834 -0.3752 0.38687 0.72697
GLY_70 -1.24034 0.1288 1.26398 -0.0004 0 0 0.51697 -0.64516 -0 -0 -1.09234 -0.1738 0 0 -0.78098 0 0 -0.1019 0 0 0 -0.6351 0 0.83697 -0.06797 0.42534 -1.56592
VAL_71 -2.11898 0.20345 0.78838 -0.26726 0.14972 0.05558 0.51368 -0.67809 -0 -0 -0.00098 -0.34557 0 0 0 0 0 -0.085 0.00108 0.24612 0 -0.74387 0 1.9342 -0.22407 0.18027 -0.39134
GLY_72 -0.90334 0.0827 0.84709 -0.00031 0 0 0.26521 -0.45837 -0 -0 0.08588 -0.16328 0 0 0 0 0 -0.13126 0 0 0 -1.05781 0 0.83697 -0.13918 0.06155 -0.67414
ASP_73 -0.97218 0.09713 1.78214 -0.10533 0.00925 0.30893 0.69219 -0.73137 -0.01152 -0.13725 -1.07066 -1.32166 0 0 -0.75706 0 0 -0.01845 0.00344 0 2.11699 -0.17803 0 -2.3716 0.08989 0.13865 -2.43648
SER_74 -1.21387 0.11116 1.94105 -0.02516 0 0.06102 0.74297 -0.81308 -0.01152 -0.13725 -1.18393 -0.19419 0 0 -0.75706 0 0 0.00149 0.00324 0.03543 0 -0.54498 0.60042 -0.77834 -0.12875 0.24465 -2.04669
GLU_75 -1.45654 0.04597 2.56869 -0.21157 0.02923 0.315 1.17731 -1.00395 -0.00779 -0.09395 -1.94949 -0.49174 0 0 0 -0.76325 0 -0.01611 0.00321 0 3.10187 0.00517 0 -2.7348 -0.21312 0.18031 -1.51556
SER_76 -1.79726 0.13062 2.44196 -0.03006 1e-05 0.05019 0.91148 -1.11206 -0.00619 -0.02815 -0.09347 -0.95574 0 0 -0.84819 0 0 -0.04055 0.00192 0.92564 0 0.00289 0.60192 -0.77834 -0.32837 0.1143 -0.83746
GLU_77 -1.54987 0.06228 2.15151 -0.60235 0.21914 1.56995 0.83558 -0.93508 -0.00779 -0.09395 -0.81223 -3.13939 0 0 -0.6732 0 0 -0.02341 0.02624 0 3.36537 -0.11122 0 -2.7348 -0.56291 0.17536 -2.84076
GLY_78 -2.11885 0.28629 2.37452 -0.00025 0 0 0.73077 -1.11655 -0.00619 -0.02815 -0.19147 -0.18186 0 0 -0.84819 0 0 -0.10535 0 0 0 -1.21547 0 0.83697 -0.03942 0.22605 -1.39713
LEU_79 -3.96546 0.21589 1.68278 -0.69994 0.35642 0.26269 0.86204 -1.25628 -0 -0 -0.53065 -0.00627 0 0 0 0 0 0.03912 0.20237 0.91081 0 0.06025 0 0.18072 0.31734 0.39613 -0.97204
ASN_80 -3.04875 0.05917 3.06953 -0.17303 0.01958 0.24092 1.19632 -1.48351 -0 -0 -1.79219 -0.30374 0 0 0 0 0 0.03756 2e-05 0 1.69681 0.06871 0 -0.93687 0.09303 0.46777 -0.78867
SER_81 -1.40916 0.29155 1.57174 -0.02583 0 0.0216 0.27195 -0.68586 -0 -0 -0.23769 -0.15997 0 0 0 0 0 0.02491 2e-05 0.5902 0 -0.14794 0.60029 -0.77834 -0.31649 0.77365 0.38462
PRO_82 -2.07218 0.29592 1.69866 -0.19557 0.00329 0.14084 0.32163 -0.68412 -0 -0 -0.13677 0.05367 0 0 0 0 0 -0.02039 0.0022 0.52974 0 -1.01729 0 -2.4119 -0.57041 0.77734 -3.28535
VAL_83 -4.52044 0.41006 1.00681 -0.2786 0.15349 0.05689 0.26525 -1.07625 -0 -0 -0.48687 0.08211 0 0 0 0 0 -0.06078 0.02729 0.0405 0 -0.4039 0 1.9342 -0.47792 0.30479 -3.02335
LYS_84 -4.06775 0.2802 4.09174 -0.29562 0.04209 0.13958 2.14282 -1.89731 -0.00101 -0.01259 -2.15511 -0.03825 0 0 0 0 0 0.13197 0.00666 1.8512 0 -0.04224 0 -1.5107 -0.13961 0.27099 -1.20294
VAL_85 -3.72163 0.56671 3.29063 -0.36091 0.27056 0.08757 1.72287 -1.67813 -0 -0 -0.56953 -0.11107 0 0 0 0 0 -0.1564 0.00071 0.62322 0 0.3333 0 1.9342 0.12871 0.34047 2.70129
ALA_86 -3.73233 0.48008 2.95771 -0.02467 0.00013 0 1.06469 -1.65942 -0 -0 -0.68138 -0.401 0 0 -0.59708 0 0 -0.10728 0 0 0 -0.20577 0 1.8394 -0.33097 0.27202 -1.12589
ARG_87 -6.19907 0.8012 5.38836 -0.65572 0.17264 0.36722 2.66398 -2.62303 -0 -0 -2.43023 0.19392 0 0 0 0 0 0.0955 0.11554 2.21075 0 -0.1907 0 -1.2888 -0.258 0.27764 -1.35882
LYS_88 -7.801 0.8035 7.65088 -0.32045 0.03046 0.14289 3.21578 -3.28914 -0 -0 -3.0187 -0.00764 0 0 0 0 0 -0.00555 0.06312 1.72208 0 -0.06248 0 -1.5107 -0.19501 0.50892 -2.07306
ARG_89 -5.25697 0.46233 5.06145 -0.55995 0.08698 0.33075 1.8941 -2.23927 -0.00101 -0.01259 -1.91226 0.51911 0 0 -0.59708 0 0 -0.10271 0.12259 2.12491 0 -0.06897 0 -1.2888 -0.44313 0.52545 -1.35506
LYS_90 -3.6543 0.44 3.73815 -0.52608 0.1414 0.35288 1.1627 -1.56965 -0.03958 -0.15127 -0.74383 -0.1238 0 0 0 0 0 -0.00809 0.02356 1.86951 0 0.04399 0 -1.5107 -0.27108 0.41651 -0.40968
ARG_91 -5.24155 0.21067 5.4247 -1.09095 0.18557 0.72785 2.40615 -2.48062 -2e-05 -0.0004 -2.68009 0.09783 0 0 -0.71517 0 0 -0.08583 0.20625 3.29403 0 -0.08761 0 -1.2888 -0.16125 0.4411 -0.83815
MET_92 -5.59785 0.47371 3.5131 -0.50923 0.15018 0.14339 0.94383 -1.77324 -0.03958 -0.15127 -0.89477 0.06981 0 0 0 0 0 0.10573 0.09054 1.60894 0 0.1687 0 0.60916 -0.27729 0.45689 -0.90927
VAL_93 -4.15906 0.56799 1.04748 -0.32864 0.28392 0.07289 0.2196 -1.16602 -0.0006 -0.01334 -0.11791 -0.65859 0 0 0 0 0 0.02212 0.00371 0.28843 0 -0.30407 0 1.9342 -0.4583 0.38922 -2.37699
THR_94 -2.68665 0.21442 1.96656 -0.11014 0.05805 0.07841 0.86028 -1.08986 -0.00161 -0.0279 -1.29973 -0.49577 0 0 0 0 0 0.08364 0.00184 0.09893 0 -0.46151 2.27996 -1.0874 -0.47807 0.28592 -1.81065
GLY_95 -2.53434 0.27694 3.00974 -0.00035 0 0 1.77459 -1.40128 -0 -0 -3.14834 -0.15955 0 0 -1.08504 0 0 -0.11122 0 0 0 -1.20161 0 0.83697 -0.14365 0.30551 -3.58161
ASN_96 -1.83593 0.07645 2.20104 -0.19448 0.0241 0.31047 0.44129 -1.07562 -0.01999 -0.09276 0.41743 -0.57017 0 0 0 0 0 0.07795 0.00023 0 2.52848 -0.5353 0 -0.93687 0.10681 0.37399 1.29714
GLY_97 -2.86254 0.31064 2.95715 -5e-05 0 0 1.58646 -1.46442 -0.00161 -0.0279 -2.69993 -0.39785 0 0 0 0 0 -0.08971 0 0 0 0.24255 0 0.83697 -0.02387 0.32966 -1.30444
SER_98 -2.76144 0.35299 1.59489 -0.03185 0 0.07396 0.51187 -0.99518 -0 -0 -0.01452 -0.13754 0 0 0 0 0 0.01009 0.00138 0.29492 0 -0.34631 0.60128 -0.77834 -0.07513 0.37846 -1.32047
LEU_99 -5.45139 0.64486 2.90384 -0.62348 0.50646 0.1271 1.90512 -1.88491 -0 -0 0.60085 0.27239 0 0 0 0 0 0.01539 0.07683 1.46929 0 -0.2009 0 0.18072 -0.09527 0.61374 1.06063
LYS_100 -1.82142 0.15646 1.92391 -0.30952 0.0274 0.14348 0.57417 -0.81025 -0 -0 -0.30552 0.01067 0 0 -0.47542 0 0 -0.06737 0.0016 1.67677 0 -0.06523 0 -1.5107 -0.28785 0.57642 -0.56242
ARG_101 -2.79592 0.2437 2.69105 -0.94444 0.21708 0.74001 0.56757 -1.13527 -0.01957 -0.13237 -0.21128 -0.05911 0 0 -0.47542 0 0 0.06156 0.01356 1.99836 0 -0.2207 0 -1.2888 0.43464 0.55718 0.24182
LYS_102 -2.74942 0.38337 2.98952 -0.46108 0.10516 0.25277 1.16431 -1.28184 -0.03301 -0.23711 -0.99314 -0.09068 0 0 0 0 0 0.05991 0.01089 1.76617 0 0.00418 0 -1.5107 0.60163 0.50477 0.48568
SER_103 -2.70305 0.22104 2.30104 -0.04346 0.0114 0.08039 0.77104 -1.14009 -0 -0 -0.88413 -0.48099 0 0 -0.6732 0 0 -0.01895 0.06563 1.26732 0 0.29293 0.60683 -0.77834 0.54783 0.35918 -0.19758
SER_104 -2.78172 0.23617 3.27697 -0.02994 0.00123 0.04922 1.38574 -1.40058 -0 -0 -1.53881 -1.02311 0 0 -0.44679 0 0 -0.02463 0.01909 0.26643 0 -0.29057 0.63983 -0.77834 0.26429 0.35086 -1.82464
ARG_105 -3.35475 0.31506 3.03845 -0.90972 0.20589 0.66205 1.2774 -1.44111 -0.01344 -0.10474 -0.76124 -0.04022 0 0 -0.44679 0 0 0.01659 0.01916 1.86566 0 -0.22968 0 -1.2888 -0.48259 0.2604 -1.4124
LYS_106 -1.82983 0.06804 2.73898 -0.29087 0.02962 0.13192 1.27702 -1.11961 -0 -0 -2.15186 -0.0552 0 0 0 -0.76325 0 -0.00478 0.13236 1.96217 0 -0.07018 0 -1.5107 -0.1736 0.22529 -1.40448
GLU_107 -4.36217 0.2269 4.16927 -0.28399 0.04475 0.3644 1.13102 -1.84578 -0.0006 -0.01334 -2.48723 -0.23628 0 0 -1.08504 0 0 -0.02071 0.10047 0 2.83911 -0.03193 0 -2.7348 -0.38334 0.20175 -4.40753
THR_108 -2.46591 0.43782 2.6339 -0.12002 0.09997 0.08366 1.01356 -1.22941 -0.02497 -0.17993 -0.56061 -0.57422 0 0 0 0 0 0.04591 0.05576 0.09006 0 -0.52232 2.25689 -1.0874 -0.48723 1.05248 0.51801
PRO_109 -1.38201 0.31384 1.35939 -0.12795 0.00176 0.09244 0.24514 -0.5532 -0 -0 -0.50789 0.22011 0 0 0 0 0 -0.02753 0.00279 0.18938 0 -1.01844 0 -2.4119 -0.58282 1.09065 -3.09623
SER_110 -1.34515 0.02227 1.70295 -0.02583 0 0.02127 0.33222 -0.79231 -0.0055 -0.10102 -0.34016 -0.13108 0 0 0 0 0 -0.01821 0.00116 0.52077 0 -0.07121 0.60109 -0.77834 -0.6594 0.16812 -0.89836
ALA_111 -1.13365 0.02856 1.46512 -0.02462 0 0 0.43751 -0.69696 -0 -0 -0.2632 -0.2026 0 0 0 0 0 -0.04162 0 0 0 -0.13185 0 1.8394 -0.70553 0.09857 0.66913
THR_112 -2.0356 0.24292 1.51886 -0.1718 0.09473 0.06333 0.74895 -0.89706 -0.00053 -0.01385 -0.89368 -0.20175 0 0 0 0 0 -0.08172 0.00059 0.0632 0 0.04042 2.30639 -1.0874 -0.6859 0.18984 -0.80006
LYS_113 -5.82705 0.32419 5.97319 -0.5269 0.12296 0.3273 1.50872 -2.59999 -0.03637 -0.19838 -1.83317 -0.00412 0 0 -0.62711 0 0 -0.00725 0.13127 1.8342 0 0.23386 0 -1.5107 0.11408 0.30737 -2.29391
GLN_114 -3.33051 0.21602 3.2452 -0.68273 0.08743 0.46716 1.40218 -1.653 -0 -0 -2.1146 -0.17231 0 0 -0.96427 0 0 0.10939 0.01714 0 2.76113 0.0964 0 -0.18838 0.2989 0.31554 -0.08932
ALA_115 -3.67352 0.3101 1.50829 -0.02288 0 0 1.02885 -1.35379 -0 -0 -1.19643 -0.20548 0 0 -0.96427 0 0 0.00012 0 0 0 -0.05075 0 1.8394 -0.2273 0.19474 -2.81291
THR_116 -2.46219 0.23847 1.6088 -0.11193 0.07079 0.07932 0.21771 -1.028 -0.01345 -0.09568 -1.04468 -0.51536 0 0 0 0 0 0.02087 0.00615 0.09703 0 -0.47868 2.26653 -1.0874 -0.44552 0.15907 -2.51815
SER_117 -2.98517 0.18266 2.1258 -0.0273 0 0.06377 0.54145 -1.07723 -0.00839 -0.10591 -0.91446 -0.5435 0 0 0 0 0 0.0212 0.00466 0.26458 0 -0.32149 0.60204 -0.77834 -0.40167 0.14561 -3.21169
ILE_118 -5.52609 0.38975 4.84863 -0.47979 0.38917 0.11585 3.26158 -2.41805 -0 -0 -3.40553 -0.23279 0 0 0 0 0 -0.0371 0.00551 0.24942 0 -0.48143 0 0.73287 -0.1463 0.23457 -2.49973
SER_119 -1.61642 0.08882 1.98666 -0.02784 0 0.0424 0.763 -0.99877 -0.00817 -0.05332 0.2308 -1.05913 0 0 0 0 0 -0.03299 0.00605 0.21145 0 0.00559 0.60102 -0.77834 -0.32358 0.32595 -0.63683
SER_120 -2.02322 0.15964 1.97708 -0.03223 0.00264 0.05545 0.72453 -0.99941 -0 -0 0.35869 -1.00244 0 0 0 0 0 -0.05871 0.00438 0.29658 0 -0.29719 0.6479 -0.77834 -0.69122 0.30643 -1.34943
GLU_121 -4.17419 0.35971 4.10997 -0.19438 0.0223 0.27563 1.25208 -1.79601 -0.04492 -0.21932 0.16474 -0.52555 0 0 0 0 0 0.10461 0.05578 0 3.31084 0.03444 0 -2.7348 -0.07182 0.42029 0.34939
THR_122 -2.30065 0.11642 3.07581 -0.19304 0.17437 0.08516 1.28224 -1.4534 -0.0102 -0.05919 -0.14072 -0.84807 0 0 0 0 0 -0.1126 0.00335 0.30002 0 1.68979 2.31149 -1.0874 1.67274 0.55629 5.06242
LYS_123 -4.3799 0.34508 4.70136 -0.36821 0.04702 0.16926 1.75055 -2.00365 -0.04492 -0.21932 -1.74343 0.06729 0 0 0 0 0 -0.05161 0.02835 1.90668 0 0.14501 0 -1.5107 1.34491 0.38052 0.56428
ASN_124 -3.83887 0.26741 2.6657 -0.1984 0.01036 0.31825 0.35914 -1.44808 -0.01603 -0.20391 0.26623 -0.80843 0 0 0 0 0 0.05234 0.10865 0 2.8218 -0.50044 0 -0.93687 0.18817 0.25751 -0.63544
THR_125 -3.53152 0.16782 2.16425 -0.20156 0.15432 0.07712 0.63401 -1.31045 -0.02147 -0.12688 0.02677 -0.69279 0 0 0 0 0 -0.04297 0.00174 0.11857 0 0.10559 2.30345 -1.0874 0.25124 0.30549 -0.70468
LEU_126 -9.23259 1.29615 2.5792 -0.50345 0.15758 0.11997 2.32777 -2.56875 -0.00561 -0.09213 -0.15117 0.07672 0 0 0 0 0 0.19839 0.27083 0.65934 0 -0.29519 0 0.18072 -0.08934 0.6698 -4.40176
ARG_127 -7.8133 0.85475 7.49596 -0.69686 0.15968 0.42194 2.79436 -3.23867 -0.00802 -0.0312 -2.71507 0.40932 0 0 0 0 0 -0.06382 0.49996 1.93312 0 -0.14819 0 -1.2888 -0.39277 1.04434 -0.78329
ALA_128 -4.20111 0.86868 2.45436 -0.02417 0 0 1.39779 -1.67396 -0.00223 -0.02006 -0.75091 -0.39071 0 0 0 0 0 -0.09571 0 0 0 -0.32769 0 1.8394 -0.59339 0.61572 -0.90398
PHE_129 -8.3717 0.89942 3.28126 -0.57964 0.28937 0.30771 2.22016 -2.55111 -0 -0 -0.80067 -0.20388 0 0 0 0 0 -0.03003 0.20646 0 2.97051 0.08508 0 1.0402 -0.40899 0.38108 -1.26478
SER_130 -2.39579 0.43815 2.51619 -0.02889 0.01061 0.02718 1.19406 -1.1624 -0 -0 -0.9418 -0.00847 0 0 0 0 0 -0.04382 0.00166 0.54131 0 -0.1206 0.60418 -0.77834 -0.32024 0.42338 -0.04362
ALA_131 -1.80409 0.48201 2.34089 -0.02842 0.02756 0 1.03795 -1.16693 -0 -0 -0.91679 -0.56875 0 0 0 0 0 -0.04784 0 0 0 0.26178 0 1.8394 0.80137 1.16156 3.4197
PRO_132 -4.47714 0.89108 3.00702 -0.20722 0.01467 0.15465 0.34086 -1.19008 -0 -0 -0.22368 0.01912 0 0 0 0 0 -0.0007 0.00294 0.37508 0 -0.90644 0 -2.4119 0.89672 1.24216 -2.47285
GLN_133 -1.43239 0.03442 1.29867 -0.68017 0.39452 1.14286 0.21487 -0.64462 -0.02108 -0.15381 -0.00118 -2.24705 0 0 0 0 0 -0.03389 0.05136 0 4.14147 -0.05021 0 -0.18838 -0.12858 0.27447 1.97129
ASN_134 -2.69835 0.10204 3.12542 -0.15756 0.00922 0.20784 1.04488 -1.43049 -0.02113 -0.15529 -0.68747 -0.87272 0 0 -1.03758 0 0 -0.01076 0.00803 0 1.88539 -0.22013 0 -0.93687 0.00456 0.11909 -1.72187
SER_135 -4.22425 0.29777 4.52722 -0.03249 0 0.07423 1.75182 -1.95594 -0 -0 -1.24403 -0.42197 0 0 -1.81901 0 0 0.09388 0.00132 0.27732 0 -0.31441 0.6345 -0.77834 -0.27186 0.29782 -3.10642
GLU_136 -2.67355 0.15705 3.00365 -0.46495 0.27304 1.47375 1.13046 -1.28887 -0.0418 -0.16583 -0.73638 -2.84149 0 0 0 -0.50328 0 -0.03509 0.1457 0 4.37929 -0.0846 0 -2.7348 -0.15094 0.36208 -0.79657
SER_137 -3.0463 0.23018 2.40487 -0.03041 0.03432 0.03005 0.53765 -1.2106 -0.02465 -0.10386 0.11385 0.36828 0 0 0 0 0 -0.05952 0.00018 0.83872 0 -0.24919 0.60016 -0.77834 0.59938 0.35362 0.60841
GLN_138 -7.09817 0.4771 6.65569 -0.38588 0.0855 0.23003 2.65815 -3.11927 -0.02458 -0.12941 -1.37317 -0.19419 0 0 -0.78142 0 0 -0.06594 0.03485 0 3.02499 0.2502 0 -0.18838 0.56878 0.46625 1.09113
ALA_139 -0.97509 0.02716 0.91463 -0.02422 0.00016 0 0.067 -0.46475 -0.01853 -0.15858 0.34226 -0.35854 0 0 0 0 0 -0.04504 0 0 0 0.11352 0 1.8394 0.0903 0.34352 1.6932
HIS_140 -3.61553 0.21404 3.61347 -0.58121 0.02103 0.38439 0.97314 -1.86134 -0.01853 -0.15858 -0.53439 -0.98587 0 0 0 0 0 0.04094 0.13253 0 2.15001 -0.43332 0 -0.45461 -0.00761 0.26471 -0.85674
VAL_141 -5.55237 0.72935 2.36917 -0.40581 0.6963 0.11495 1.19368 -1.92078 -0 -0 -1.47251 -0.6386 0 0 0 0 0 0.15483 0.01374 1.76096 0 0.03043 0 1.9342 0.12582 0.70009 -0.16656
SER_142 -2.07964 0.11192 2.56354 -0.03168 0.01077 0.02912 0.82763 -1.23123 -0.02162 -0.08129 -0.89748 -0.30858 0 0 -0.19225 0 0 -0.01596 2e-05 0.26628 0 0.38037 0.60022 -0.77834 0.68956 0.68189 0.52322
GLY_143 -2.65765 0.40558 1.69251 -0.00024 0 0 1.06437 -1.12328 -0 -0 -1.51453 -0.16739 0 0 0 0 0 -0.10021 0 0 0 -0.84926 0 0.83697 0.54609 0.1961 -1.67094
GLY_144 -3.26142 0.43904 2.45779 -0.00115 0 0 1.66071 -1.48307 -0 -0 -1.85726 -0.32293 0 0 0 0 0 -0.07833 0 0 0 -1.4478 0 0.83697 0.30835 0.17944 -2.56966
GLY_145 -3.55712 0.3402 2.06322 -0.00056 0 0 1.07539 -1.41173 -0 -0 -0.56872 -0.18411 0 0 0 0 0 -0.11522 0 0 0 -0.81681 0 0.83697 0.45323 0.26472 -1.62053
ASP_146 -1.54588 0.04861 1.59697 -0.11523 0.00301 0.35497 0.37751 -0.7752 -0 -0 0.20946 -0.41517 0 0 0 0 0 0.05229 0.00335 0 2.02661 -0.32296 0 -2.3716 0.02882 0.24962 -0.59483
ASP_147 -5.00676 0.27334 6.66173 -0.20934 0.0714 0.6667 3.46066 -2.89241 -2e-05 -0.0004 -4.4651 -1.38395 0 0 -0.64898 -0.56562 0 -0.06293 0.0011 0 2.091 -0.66457 0 -2.3716 0.03427 0.27051 -4.74097
SER_148 -2.75664 0.30005 3.2545 -0.02917 0.0002 0.047 1.71875 -1.56742 -0 -0 -0.77083 -1.0061 0 0 -0.71517 0 0 -0.07259 0.00127 0.15627 0 -0.29725 0.60002 -0.77834 -0.16464 0.24832 -1.83176
SER_149 -2.92588 0.32775 4.26117 -0.04113 0.00095 0.0586 2.17917 -1.68957 -0 -0 -3.82925 -0.23809 0 0 -0.64898 -0.56562 0 -0.06423 0.04073 0.32816 0 -0.27814 1.80648 -0.77834 -0.63692 0.22303 -2.47012
ARG_150 -5.89896 1.04589 6.0732 -0.66976 0.13069 0.49013 2.89691 -2.77665 -0.02616 -0.24678 -1.64747 0.01557 0 0 0 0 0 -0.00041 0.01743 2.4447 0 -0.18153 0 -1.2888 -0.37368 0.96864 0.97297
PRO_151 -7.16492 0.89353 4.14501 -0.07348 0 0.04518 1.26143 -1.86361 -0.002 -0.00784 -0.66132 0.61996 0 0 0 0 0 -0.20568 0.01693 0.39501 0 -0.5942 0 -2.4119 -0.14663 1.02853 -4.72599
THR_152 -3.87718 0.4788 2.89072 -0.1244 0.06798 0.06392 1.78664 -1.69743 -0.01373 -0.14206 -1.27349 -1.17183 0 0 -0.62711 0 0 0.00148 0.03214 0.02844 0 0.01861 2.28901 -1.0874 0.02202 0.46611 -1.86879
VAL_153 -6.44635 0.77211 3.8021 -0.31376 0.16868 0.07493 2.50892 -2.54664 -0 -0 -1.24749 -0.45829 0 0 0 0 0 -0.06364 0.16168 0.11646 0 0.15813 0 1.9342 0.11386 0.69443 -0.57067
TRP_154 -10.0689 1.36047 5.6778 -0.83245 0.21596 0.40703 2.8725 -3.5834 -0.01443 -0.11255 -1.70853 -0.26528 0 0 0 0 0 0.0427 0.01588 0 2.14909 -0.05823 0 1.6906 0.11012 1.12314 -0.97849
TYR_155 -5.69085 1.01379 2.64382 -1.13748 0.14271 0.69793 0.19484 -1.67268 -0.00995 -0.04972 0.23735 -0.33851 0 0 0 0 0 -0.00968 0.0134 0 1.65029 -0.31771 6e-05 1.2797 -0.01603 1.02935 -0.33939
HIS_D_156 -6.27542 0.27372 5.60975 -0.39458 0.01504 0.41783 2.3962 -2.85653 -0.00935 -0.1345 -3.21124 -0.21952 0 0 0 0 0 -0.006 0.05354 0 2.36175 -0.09083 0 -0.45461 -0.11151 0.39859 -2.23767
GLU_157 -4.28496 0.30741 1.72645 -0.20232 0.02801 0.279 0.47205 -1.2494 -0.02645 -0.15003 -0.446 -0.40365 0 0 0 0 0 0.0153 0.03636 0 3.25485 -0.05275 0 -2.7348 -0.14316 0.2914 -3.28267
THR_158 -4.70737 0.53181 3.72192 -0.13467 0.05056 0.11819 2.22117 -2.2321 -0.01227 -0.18113 -2.39318 -0.18077 0 0 -0.19225 0 0 0.1108 0.00921 0.40337 0 0.11245 2.37478 -1.0874 0.89645 0.44882 -0.1216
LEU_159 -7.92384 0.79511 3.85376 -0.53025 0.27099 0.15814 2.26732 -2.40113 -0.00223 -0.02006 -1.65453 0.11094 0 0 0 0 0 0.03285 0.04144 0.46944 0 0.04992 0 0.18072 1.36302 0.53108 -2.40731
GLU_160 -4.77149 0.30312 6.2724 -0.48802 0.15603 0.78361 2.93493 -2.62687 -0 -0 -2.27095 -1.62878 0 0 -0.977 0 0 0.04231 0.12809 0 4.65659 -0.11707 0 -2.7348 0.45185 0.4232 0.53715
TRP_161 -7.77327 0.71297 4.82884 -1.42521 0.17816 0.71018 1.99514 -2.49679 -0.01716 -0.06197 -2.0185 -0.81535 0 0 -0.977 -0.50328 0 -0.02567 0.01318 0 2.13205 -0.06513 0 1.6906 0.45059 0.36692 -3.10071
LEU_162 -4.17145 0.29257 3.21451 -0.4694 0.2242 0.0855 0.7801 -1.45931 -0 -0 -0.85358 0.23803 0 0 0 0 0 0.0009 0.08862 0.48523 0 -0.33179 0 0.18072 0.10529 0.3083 -1.28156
LYS:CtermProteinFull_163 -1.09303 0.05775 1.24141 -0.51658 0.11894 0.39427 0.04593 -0.49217 -0 -0 -0.49912 0.01571 0 0 0 0 0 0 0.0591 1.88972 0 0 0 -1.5107 -0.18629 0.23512 -0.23994
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

