REMARK ID 601198 DOMAINID 595904 MODEL 1 2024-03-09_00000226_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 26.968
ATOM      1  N   GLY A   1      -4.542   5.228  -0.662  1.00  9.140          N  
ATOM      2  CA  GLY A   1      -3.524   5.285  -1.698  1.00  8.910          C  
ATOM      3  C   GLY A   1      -3.446   6.671  -2.326  1.00  8.630          C  
ATOM      4  O   GLY A   1      -2.354   7.195  -2.552  1.00  8.500          O  
ATOM      5 1H   GLY A   1      -4.394   4.423  -0.071  1.00 10.970          H  
ATOM      6 2H   GLY A   1      -4.530   6.071  -0.105  1.00 10.970          H  
ATOM      7 3H   GLY A   1      -5.444   5.155  -1.120  1.00 10.970          H  
ATOM      8 1HA  GLY A   1      -2.558   5.021  -1.270  1.00 10.690          H  
ATOM      9 2HA  GLY A   1      -3.748   4.546  -2.468  1.00 10.690          H  
ATOM     10  N   SER A   2      -4.606   7.252  -2.627  1.00  8.800          N  
ATOM     11  CA  SER A   2      -4.653   8.582  -3.235  1.00  8.680          C  
ATOM     12  C   SER A   2      -4.055   9.645  -2.327  1.00  8.060          C  
ATOM     13  O   SER A   2      -4.230   9.604  -1.105  1.00  8.030          O  
ATOM     14  CB  SER A   2      -6.063   8.984  -3.592  1.00 12.200          C  
ATOM     15  OG  SER A   2      -6.075  10.298  -4.085  1.00 12.200          O  
ATOM     16  H   SER A   2      -5.481   6.764  -2.427  1.00 10.560          H  
ATOM     17  HA  SER A   2      -4.069   8.556  -4.156  1.00 10.420          H  
ATOM     18 1HB  SER A   2      -6.457   8.317  -4.338  1.00 14.640          H  
ATOM     19 2HB  SER A   2      -6.707   8.909  -2.717  1.00 14.640          H  
ATOM     20  HG  SER A   2      -6.951  10.443  -4.491  1.00 14.640          H  
ATOM     21  N   GLY A   3      -3.317  10.579  -2.919  1.00  7.760          N  
ATOM     22  CA  GLY A   3      -2.736  11.678  -2.161  1.00  7.400          C  
ATOM     23  C   GLY A   3      -3.005  13.035  -2.806  1.00  6.750          C  
ATOM     24  O   GLY A   3      -3.689  13.132  -3.834  1.00  6.630          O  
ATOM     25  H   GLY A   3      -3.196  10.523  -3.916  1.00  9.310          H  
ATOM     26 1HA  GLY A   3      -3.140  11.670  -1.147  1.00  8.880          H  
ATOM     27 2HA  GLY A   3      -1.663  11.520  -2.071  1.00  8.880          H  
ATOM     28  N   GLY A   4      -2.372  14.077  -2.253  1.00  6.460          N  
ATOM     29  CA  GLY A   4      -2.543  15.443  -2.747  1.00  6.040          C  
ATOM     30  C   GLY A   4      -2.156  15.569  -4.210  1.00  5.990          C  
ATOM     31  O   GLY A   4      -2.770  16.336  -4.948  1.00  5.730          O  
ATOM     32  H   GLY A   4      -1.803  13.921  -1.431  1.00  7.750          H  
ATOM     33 1HA  GLY A   4      -3.582  15.749  -2.615  1.00  7.250          H  
ATOM     34 2HA  GLY A   4      -1.935  16.122  -2.149  1.00  7.250          H  
ATOM     35  N   ALA A   5      -1.143  14.806  -4.628  1.00  6.380          N  
ATOM     36  CA  ALA A   5      -0.673  14.817  -6.002  1.00  6.580          C  
ATOM     37  C   ALA A   5      -1.746  14.383  -6.992  1.00  6.520          C  
ATOM     38  O   ALA A   5      -1.756  14.848  -8.135  1.00  6.370          O  
ATOM     39  CB  ALA A   5       0.523  13.900  -6.144  1.00  9.130          C  
ATOM     40  H   ALA A   5      -0.666  14.221  -3.957  1.00  7.660          H  
ATOM     41  HA  ALA A   5      -0.374  15.834  -6.247  1.00  7.900          H  
ATOM     42 1HB  ALA A   5       0.890  13.937  -7.169  1.00 10.960          H  
ATOM     43 2HB  ALA A   5       1.310  14.222  -5.464  1.00 10.960          H  
ATOM     44 3HB  ALA A   5       0.227  12.881  -5.902  1.00 10.960          H  
ATOM     45  N   ALA A   6      -2.599  13.426  -6.598  1.00  6.770          N  
ATOM     46  CA  ALA A   6      -3.623  12.933  -7.500  1.00  6.970          C  
ATOM     47  C   ALA A   6      -4.671  14.001  -7.673  1.00  6.470          C  
ATOM     48  O   ALA A   6      -5.143  14.272  -8.786  1.00  6.440          O  
ATOM     49  CB  ALA A   6      -4.231  11.656  -6.951  1.00  9.680          C  
ATOM     50  H   ALA A   6      -2.598  13.076  -5.642  1.00  8.120          H  
ATOM     51  HA  ALA A   6      -3.169  12.733  -8.469  1.00  8.360          H  
ATOM     52 1HB  ALA A   6      -4.981  11.296  -7.638  1.00 11.610          H  
ATOM     53 2HB  ALA A   6      -3.454  10.906  -6.840  1.00 11.610          H  
ATOM     54 3HB  ALA A   6      -4.689  11.855  -5.979  1.00 11.610          H  
ATOM     55  N   ALA A   7      -5.024  14.628  -6.550  1.00  6.170          N  
ATOM     56  CA  ALA A   7      -5.999  15.696  -6.580  1.00  5.920          C  
ATOM     57  C   ALA A   7      -5.477  16.855  -7.412  1.00  5.510          C  
ATOM     58  O   ALA A   7      -6.213  17.448  -8.205  1.00  5.430          O  
ATOM     59  CB  ALA A   7      -6.307  16.158  -5.173  1.00  8.390          C  
ATOM     60  H   ALA A   7      -4.606  14.325  -5.660  1.00  7.400          H  
ATOM     61  HA  ALA A   7      -6.909  15.319  -7.050  1.00  7.100          H  
ATOM     62 1HB  ALA A   7      -7.050  16.952  -5.203  1.00 10.070          H  
ATOM     63 2HB  ALA A   7      -6.688  15.319  -4.594  1.00 10.070          H  
ATOM     64 3HB  ALA A   7      -5.393  16.532  -4.710  1.00 10.070          H  
ATOM     65  N   ALA A   8      -4.185  17.162  -7.239  1.00  5.410          N  
ATOM     66  CA  ALA A   8      -3.546  18.235  -7.964  1.00  5.290          C  
ATOM     67  C   ALA A   8      -3.544  17.966  -9.450  1.00  5.350          C  
ATOM     68  O   ALA A   8      -3.800  18.879 -10.239  1.00  5.190          O  
ATOM     69  CB  ALA A   8      -2.127  18.416  -7.478  1.00  7.450          C  
ATOM     70  H   ALA A   8      -3.637  16.653  -6.542  1.00  6.490          H  
ATOM     71  HA  ALA A   8      -4.108  19.149  -7.779  1.00  6.350          H  
ATOM     72 1HB  ALA A   8      -1.661  19.243  -8.010  1.00  8.940          H  
ATOM     73 2HB  ALA A   8      -2.136  18.625  -6.409  1.00  8.940          H  
ATOM     74 3HB  ALA A   8      -1.570  17.504  -7.663  1.00  8.940          H  
ATOM     75  N   ALA A   9      -3.268  16.716  -9.847  1.00  5.730          N  
ATOM     76  CA  ALA A   9      -3.263  16.377 -11.254  1.00  6.040          C  
ATOM     77  C   ALA A   9      -4.628  16.599 -11.870  1.00  5.860          C  
ATOM     78  O   ALA A   9      -4.738  17.185 -12.955  1.00  5.800          O  
ATOM     79  CB  ALA A   9      -2.856  14.928 -11.432  1.00  8.330          C  
ATOM     80  H   ALA A   9      -2.989  16.007  -9.160  1.00  6.880          H  
ATOM     81  HA  ALA A   9      -2.547  17.024 -11.759  1.00  7.250          H  
ATOM     82 1HB  ALA A   9      -2.838  14.680 -12.492  1.00 10.000          H  
ATOM     83 2HB  ALA A   9      -1.868  14.776 -11.000  1.00 10.000          H  
ATOM     84 3HB  ALA A   9      -3.574  14.288 -10.922  1.00 10.000          H  
ATOM     85  N   ALA A  10      -5.681  16.168 -11.159  1.00  5.900          N  
ATOM     86  CA  ALA A  10      -7.028  16.349 -11.664  1.00  6.030          C  
ATOM     87  C   ALA A  10      -7.370  17.822 -11.772  1.00  5.570          C  
ATOM     88  O   ALA A  10      -7.985  18.242 -12.750  1.00  5.630          O  
ATOM     89  CB  ALA A  10      -8.019  15.643 -10.761  1.00  8.390          C  
ATOM     90  H   ALA A  10      -5.525  15.665 -10.276  1.00  7.080          H  
ATOM     91  HA  ALA A  10      -7.078  15.924 -12.660  1.00  7.240          H  
ATOM     92 1HB  ALA A  10      -9.027  15.761 -11.153  1.00 10.070          H  
ATOM     93 2HB  ALA A  10      -7.776  14.587 -10.705  1.00 10.070          H  
ATOM     94 3HB  ALA A  10      -7.968  16.073  -9.760  1.00 10.070          H  
ATOM     95  N   ALA A  11      -6.981  18.612 -10.762  1.00  5.240          N  
ATOM     96  CA  ALA A  11      -7.263  20.040 -10.752  1.00  5.070          C  
ATOM     97  C   ALA A  11      -6.548  20.764 -11.880  1.00  4.880          C  
ATOM     98  O   ALA A  11      -7.116  21.661 -12.514  1.00  4.880          O  
ATOM     99  CB  ALA A  11      -6.845  20.632  -9.424  1.00  7.170          C  
ATOM    100  H   ALA A  11      -6.511  18.197  -9.950  1.00  6.290          H  
ATOM    101  HA  ALA A  11      -8.335  20.172 -10.884  1.00  6.080          H  
ATOM    102 1HB  ALA A  11      -7.081  21.693  -9.405  1.00  8.600          H  
ATOM    103 2HB  ALA A  11      -7.375  20.122  -8.620  1.00  8.600          H  
ATOM    104 3HB  ALA A  11      -5.773  20.494  -9.294  1.00  8.600          H  
ATOM    105  N   GLY A  12      -5.288  20.392 -12.110  1.00  4.920          N  
ATOM    106  CA  GLY A  12      -4.467  20.986 -13.146  1.00  5.030          C  
ATOM    107  C   GLY A  12      -5.083  20.736 -14.501  1.00  5.060          C  
ATOM    108  O   GLY A  12      -5.319  21.667 -15.282  1.00  4.960          O  
ATOM    109  H   GLY A  12      -4.862  19.682 -11.509  1.00  5.900          H  
ATOM    110 1HA  GLY A  12      -4.368  22.055 -12.968  1.00  6.040          H  
ATOM    111 2HA  GLY A  12      -3.470  20.548 -13.103  1.00  6.040          H  
ATOM    112  N   ALA A  13      -5.320  19.458 -14.793  1.00  5.380          N  
ATOM    113  CA  ALA A  13      -5.914  19.083 -16.051  1.00  5.690          C  
ATOM    114  C   ALA A  13      -7.303  19.681 -16.203  1.00  5.490          C  
ATOM    115  O   ALA A  13      -7.662  20.102 -17.304  1.00  5.560          O  
ATOM    116  CB  ALA A  13      -5.977  17.587 -16.145  1.00  7.840          C  
ATOM    117  H   ALA A  13      -5.080  18.730 -14.111  1.00  6.460          H  
ATOM    118  HA  ALA A  13      -5.290  19.464 -16.854  1.00  6.830          H  
ATOM    119 1HB  ALA A  13      -6.409  17.317 -17.096  1.00  9.410          H  
ATOM    120 2HB  ALA A  13      -4.979  17.167 -16.058  1.00  9.410          H  
ATOM    121 3HB  ALA A  13      -6.588  17.223 -15.335  1.00  9.410          H  
ATOM    122  N   ALA A  14      -8.098  19.726 -15.123  1.00  5.420          N  
ATOM    123  CA  ALA A  14      -9.431  20.284 -15.217  1.00  5.580          C  
ATOM    124  C   ALA A  14      -9.371  21.752 -15.588  1.00  5.250          C  
ATOM    125  O   ALA A  14     -10.174  22.221 -16.401  1.00  5.430          O  
ATOM    126  CB  ALA A  14     -10.168  20.101 -13.911  1.00  7.750          C  
ATOM    127  H   ALA A  14      -7.798  19.338 -14.227  1.00  6.500          H  
ATOM    128  HA  ALA A  14      -9.967  19.754 -16.001  1.00  6.700          H  
ATOM    129 1HB  ALA A  14     -11.174  20.504 -14.001  1.00  9.300          H  
ATOM    130 2HB  ALA A  14     -10.219  19.041 -13.669  1.00  9.300          H  
ATOM    131 3HB  ALA A  14      -9.632  20.626 -13.123  1.00  9.300          H  
ATOM    132  N   ALA A  15      -8.428  22.497 -15.002  1.00  4.930          N  
ATOM    133  CA  ALA A  15      -8.297  23.899 -15.339  1.00  4.910          C  
ATOM    134  C   ALA A  15      -7.929  24.061 -16.804  1.00  4.810          C  
ATOM    135  O   ALA A  15      -8.482  24.920 -17.503  1.00  4.910          O  
ATOM    136  CB  ALA A  15      -7.243  24.543 -14.465  1.00  6.880          C  
ATOM    137  H   ALA A  15      -7.831  22.094 -14.270  1.00  5.920          H  
ATOM    138  HA  ALA A  15      -9.257  24.383 -15.170  1.00  5.890          H  
ATOM    139 1HB  ALA A  15      -7.159  25.599 -14.710  1.00  8.260          H  
ATOM    140 2HB  ALA A  15      -7.525  24.429 -13.419  1.00  8.260          H  
ATOM    141 3HB  ALA A  15      -6.285  24.051 -14.636  1.00  8.260          H  
ATOM    142  N   ALA A  16      -7.005  23.215 -17.281  1.00  4.800          N  
ATOM    143  CA  ALA A  16      -6.577  23.255 -18.668  1.00  4.950          C  
ATOM    144  C   ALA A  16      -7.741  22.944 -19.605  1.00  5.050          C  
ATOM    145  O   ALA A  16      -7.879  23.585 -20.653  1.00  5.080          O  
ATOM    146  CB  ALA A  16      -5.435  22.282 -18.875  1.00  6.870          C  
ATOM    147  H   ALA A  16      -6.556  22.552 -16.638  1.00  5.760          H  
ATOM    148  HA  ALA A  16      -6.228  24.262 -18.889  1.00  5.940          H  
ATOM    149 1HB  ALA A  16      -5.095  22.326 -19.907  1.00  8.240          H  
ATOM    150 2HB  ALA A  16      -4.616  22.547 -18.207  1.00  8.240          H  
ATOM    151 3HB  ALA A  16      -5.766  21.290 -18.641  1.00  8.240          H  
ATOM    152  N   SER A  17      -8.587  21.986 -19.202  1.00  5.310          N  
ATOM    153  CA  SER A  17      -9.769  21.575 -19.953  1.00  5.750          C  
ATOM    154  C   SER A  17     -10.750  22.733 -20.093  1.00  5.690          C  
ATOM    155  O   SER A  17     -11.261  22.994 -21.181  1.00  5.930          O  
ATOM    156  CB  SER A  17     -10.435  20.399 -19.269  1.00  7.870          C  
ATOM    157  OG  SER A  17     -11.585  19.987 -19.957  1.00  7.870          O  
ATOM    158  H   SER A  17      -8.361  21.470 -18.348  1.00  6.370          H  
ATOM    159  HA  SER A  17      -9.457  21.267 -20.952  1.00  6.900          H  
ATOM    160 1HB  SER A  17      -9.724  19.578 -19.201  1.00  9.450          H  
ATOM    161 2HB  SER A  17     -10.702  20.671 -18.262  1.00  9.450          H  
ATOM    162  HG  SER A  17     -11.927  19.237 -19.470  1.00  9.450          H  
ATOM    163  N   SER A  18     -11.019  23.445 -18.993  1.00  5.550          N  
ATOM    164  CA  SER A  18     -11.910  24.599 -19.064  1.00  5.820          C  
ATOM    165  C   SER A  18     -11.315  25.721 -19.923  1.00  5.530          C  
ATOM    166  O   SER A  18     -12.032  26.388 -20.674  1.00  5.780          O  
ATOM    167  CB  SER A  18     -12.202  25.140 -17.673  1.00  8.040          C  
ATOM    168  OG  SER A  18     -12.961  24.236 -16.909  1.00  8.040          O  
ATOM    169  H   SER A  18     -10.627  23.155 -18.091  1.00  6.660          H  
ATOM    170  HA  SER A  18     -12.846  24.278 -19.518  1.00  6.980          H  
ATOM    171 1HB  SER A  18     -11.255  25.338 -17.165  1.00  9.650          H  
ATOM    172 2HB  SER A  18     -12.731  26.086 -17.757  1.00  9.650          H  
ATOM    173  HG  SER A  18     -13.104  24.664 -16.061  1.00  9.650          H  
ATOM    174  N   GLY A  19     -10.002  25.940 -19.786  1.00  5.230          N  
ATOM    175  CA  GLY A  19      -9.257  26.971 -20.501  1.00  5.120          C  
ATOM    176  C   GLY A  19      -9.223  26.824 -22.028  1.00  4.660          C  
ATOM    177  O   GLY A  19      -9.549  27.767 -22.757  1.00  4.500          O  
ATOM    178  H   GLY A  19      -9.482  25.371 -19.112  1.00  6.280          H  
ATOM    179 1HA  GLY A  19      -9.674  27.943 -20.244  1.00  6.140          H  
ATOM    180 2HA  GLY A  19      -8.235  26.966 -20.125  1.00  6.140          H  
ATOM    181  N   GLN A  20      -8.778  25.663 -22.517  1.00  4.710          N  
ATOM    182  CA  GLN A  20      -8.665  25.428 -23.953  1.00  4.610          C  
ATOM    183  C   GLN A  20      -9.940  24.821 -24.537  1.00  4.100          C  
ATOM    184  O   GLN A  20     -10.279  23.670 -24.258  1.00  4.150          O  
ATOM    185  CB  GLN A  20      -7.482  24.502 -24.242  1.00  6.490          C  
ATOM    186  CG  GLN A  20      -7.252  24.257 -25.715  1.00  6.490          C  
ATOM    187  CD  GLN A  20      -6.131  23.305 -26.006  1.00  6.490          C  
ATOM    188  OE1 GLN A  20      -5.397  22.868 -25.115  1.00  6.490          O  
ATOM    189  NE2 GLN A  20      -6.006  22.958 -27.274  1.00  6.490          N  
ATOM    190  H   GLN A  20      -8.511  24.923 -21.858  1.00  5.650          H  
ATOM    191  HA  GLN A  20      -8.489  26.384 -24.444  1.00  5.530          H  
ATOM    192 1HB  GLN A  20      -6.575  24.939 -23.829  1.00  7.790          H  
ATOM    193 2HB  GLN A  20      -7.638  23.553 -23.741  1.00  7.790          H  
ATOM    194 1HG  GLN A  20      -8.139  23.854 -26.150  1.00  7.790          H  
ATOM    195 2HG  GLN A  20      -7.012  25.206 -26.190  1.00  7.790          H  
ATOM    196 1HE2 GLN A  20      -5.286  22.321 -27.558  1.00  7.790          H  
ATOM    197 2HE2 GLN A  20      -6.666  23.328 -27.956  1.00  7.790          H  
ATOM    198  N   GLY A  21     -10.581  25.543 -25.459  1.00  3.920          N  
ATOM    199  CA  GLY A  21     -11.858  25.108 -26.036  1.00  3.650          C  
ATOM    200  C   GLY A  21     -11.831  23.719 -26.679  1.00  2.930          C  
ATOM    201  O   GLY A  21     -12.824  22.994 -26.634  1.00  2.960          O  
ATOM    202  H   GLY A  21     -10.225  26.462 -25.683  1.00  4.700          H  
ATOM    203 1HA  GLY A  21     -12.614  25.120 -25.249  1.00  4.380          H  
ATOM    204 2HA  GLY A  21     -12.175  25.838 -26.779  1.00  4.380          H  
ATOM    205  N   ASN A  22     -10.699  23.342 -27.266  1.00  2.620          N  
ATOM    206  CA  ASN A  22     -10.547  22.042 -27.895  1.00  2.140          C  
ATOM    207  C   ASN A  22      -9.516  21.181 -27.166  1.00  1.990          C  
ATOM    208  O   ASN A  22      -8.921  20.269 -27.755  1.00  2.040          O  
ATOM    209  CB  ASN A  22     -10.199  22.210 -29.362  1.00  3.190          C  
ATOM    210  CG  ASN A  22      -8.893  22.930 -29.576  1.00  3.190          C  
ATOM    211  OD1 ASN A  22      -8.429  23.694 -28.709  1.00  3.190          O  
ATOM    212  ND2 ASN A  22      -8.291  22.713 -30.721  1.00  3.190          N  
ATOM    213  H   ASN A  22      -9.919  23.987 -27.309  1.00  3.140          H  
ATOM    214  HA  ASN A  22     -11.499  21.512 -27.833  1.00  2.570          H  
ATOM    215 1HB  ASN A  22     -10.141  21.228 -29.834  1.00  3.830          H  
ATOM    216 2HB  ASN A  22     -10.993  22.765 -29.861  1.00  3.830          H  
ATOM    217 1HD2 ASN A  22      -7.424  23.165 -30.929  1.00  3.830          H  
ATOM    218 2HD2 ASN A  22      -8.701  22.093 -31.390  1.00  3.830          H  
ATOM    219  N   GLY A  23      -9.324  21.432 -25.868  1.00  2.010          N  
ATOM    220  CA  GLY A  23      -8.352  20.719 -25.045  1.00  1.960          C  
ATOM    221  C   GLY A  23      -8.813  19.326 -24.657  1.00  1.790          C  
ATOM    222  O   GLY A  23      -8.966  19.013 -23.473  1.00  1.690          O  
ATOM    223  H   GLY A  23      -9.858  22.181 -25.415  1.00  2.410          H  
ATOM    224 1HA  GLY A  23      -7.404  20.655 -25.580  1.00  2.350          H  
ATOM    225 2HA  GLY A  23      -8.164  21.299 -24.142  1.00  2.350          H  
ATOM    226  N   ASN A  24      -9.015  18.481 -25.661  1.00  1.810          N  
ATOM    227  CA  ASN A  24      -9.513  17.132 -25.450  1.00  1.770          C  
ATOM    228  C   ASN A  24      -8.529  16.320 -24.623  1.00  1.650          C  
ATOM    229  O   ASN A  24      -8.932  15.484 -23.810  1.00  1.590          O  
ATOM    230  CB  ASN A  24      -9.779  16.483 -26.784  1.00  2.490          C  
ATOM    231  CG  ASN A  24     -10.981  17.082 -27.464  1.00  2.490          C  
ATOM    232  OD1 ASN A  24     -11.857  17.691 -26.836  1.00  2.490          O  
ATOM    233  ND2 ASN A  24     -11.036  16.927 -28.756  1.00  2.490          N  
ATOM    234  H   ASN A  24      -8.851  18.841 -26.603  1.00  2.170          H  
ATOM    235  HA  ASN A  24     -10.447  17.187 -24.890  1.00  2.120          H  
ATOM    236 1HB  ASN A  24      -8.911  16.608 -27.430  1.00  2.990          H  
ATOM    237 2HB  ASN A  24      -9.941  15.415 -26.649  1.00  2.990          H  
ATOM    238 1HD2 ASN A  24     -11.806  17.303 -29.271  1.00  2.990          H  
ATOM    239 2HD2 ASN A  24     -10.311  16.433 -29.235  1.00  2.990          H  
ATOM    240  N   GLY A  25      -7.233  16.589 -24.814  1.00  1.660          N  
ATOM    241  CA  GLY A  25      -6.180  15.918 -24.072  1.00  1.610          C  
ATOM    242  C   GLY A  25      -6.349  16.203 -22.591  1.00  1.440          C  
ATOM    243  O   GLY A  25      -6.357  15.282 -21.768  1.00  1.310          O  
ATOM    244  H   GLY A  25      -6.981  17.271 -25.517  1.00  1.990          H  
ATOM    245 1HA  GLY A  25      -6.225  14.845 -24.255  1.00  1.930          H  
ATOM    246 2HA  GLY A  25      -5.206  16.271 -24.413  1.00  1.930          H  
ATOM    247  N   ALA A  26      -6.452  17.492 -22.248  1.00  1.500          N  
ATOM    248  CA  ALA A  26      -6.625  17.899 -20.864  1.00  1.430          C  
ATOM    249  C   ALA A  26      -7.891  17.323 -20.268  1.00  1.370          C  
ATOM    250  O   ALA A  26      -7.895  16.917 -19.106  1.00  1.280          O  
ATOM    251  CB  ALA A  26      -6.686  19.400 -20.757  1.00  2.030          C  
ATOM    252  H   ALA A  26      -6.411  18.192 -22.976  1.00  1.800          H  
ATOM    253  HA  ALA A  26      -5.776  17.528 -20.292  1.00  1.720          H  
ATOM    254 1HB  ALA A  26      -6.806  19.660 -19.716  1.00  2.440          H  
ATOM    255 2HB  ALA A  26      -5.773  19.841 -21.150  1.00  2.440          H  
ATOM    256 3HB  ALA A  26      -7.538  19.768 -21.325  1.00  2.440          H  
ATOM    257  N   ALA A  27      -8.974  17.288 -21.050  1.00  1.470          N  
ATOM    258  CA  ALA A  27     -10.216  16.759 -20.527  1.00  1.530          C  
ATOM    259  C   ALA A  27     -10.064  15.298 -20.155  1.00  1.440          C  
ATOM    260  O   ALA A  27     -10.503  14.872 -19.076  1.00  1.420          O  
ATOM    261  CB  ALA A  27     -11.314  16.924 -21.555  1.00  2.120          C  
ATOM    262  H   ALA A  27      -8.934  17.680 -21.996  1.00  1.760          H  
ATOM    263  HA  ALA A  27     -10.473  17.313 -19.629  1.00  1.840          H  
ATOM    264 1HB  ALA A  27     -12.251  16.547 -21.154  1.00  2.540          H  
ATOM    265 2HB  ALA A  27     -11.419  17.981 -21.805  1.00  2.540          H  
ATOM    266 3HB  ALA A  27     -11.052  16.367 -22.452  1.00  2.540          H  
ATOM    267  N   ALA A  28      -9.409  14.529 -21.029  1.00  1.430          N  
ATOM    268  CA  ALA A  28      -9.179  13.129 -20.755  1.00  1.450          C  
ATOM    269  C   ALA A  28      -8.296  12.962 -19.535  1.00  1.290          C  
ATOM    270  O   ALA A  28      -8.561  12.114 -18.683  1.00  1.300          O  
ATOM    271  CB  ALA A  28      -8.535  12.468 -21.953  1.00  2.020          C  
ATOM    272  H   ALA A  28      -9.104  14.926 -21.926  1.00  1.720          H  
ATOM    273  HA  ALA A  28     -10.139  12.658 -20.551  1.00  1.740          H  
ATOM    274 1HB  ALA A  28      -8.379  11.410 -21.746  1.00  2.430          H  
ATOM    275 2HB  ALA A  28      -9.184  12.584 -22.820  1.00  2.430          H  
ATOM    276 3HB  ALA A  28      -7.576  12.948 -22.153  1.00  2.430          H  
ATOM    277  N   ALA A  29      -7.254  13.795 -19.432  1.00  1.190          N  
ATOM    278  CA  ALA A  29      -6.343  13.704 -18.315  1.00  1.100          C  
ATOM    279  C   ALA A  29      -7.058  13.967 -17.008  1.00  1.010          C  
ATOM    280  O   ALA A  29      -6.835  13.244 -16.028  1.00  0.970          O  
ATOM    281  CB  ALA A  29      -5.210  14.693 -18.497  1.00  1.580          C  
ATOM    282  H   ALA A  29      -7.068  14.472 -20.179  1.00  1.430          H  
ATOM    283  HA  ALA A  29      -5.940  12.693 -18.287  1.00  1.320          H  
ATOM    284 1HB  ALA A  29      -4.512  14.610 -17.666  1.00  1.890          H  
ATOM    285 2HB  ALA A  29      -4.696  14.481 -19.433  1.00  1.890          H  
ATOM    286 3HB  ALA A  29      -5.613  15.692 -18.533  1.00  1.890          H  
ATOM    287  N   ALA A  30      -7.948  14.967 -16.993  1.00  1.030          N  
ATOM    288  CA  ALA A  30      -8.689  15.291 -15.790  1.00  1.040          C  
ATOM    289  C   ALA A  30      -9.559  14.129 -15.382  1.00  1.080          C  
ATOM    290  O   ALA A  30      -9.618  13.777 -14.198  1.00  1.050          O  
ATOM    291  CB  ALA A  30      -9.544  16.522 -16.019  1.00  1.450          C  
ATOM    292  H   ALA A  30      -8.062  15.554 -17.829  1.00  1.240          H  
ATOM    293  HA  ALA A  30      -7.979  15.481 -14.991  1.00  1.250          H  
ATOM    294 1HB  ALA A  30     -10.080  16.770 -15.107  1.00  1.740          H  
ATOM    295 2HB  ALA A  30      -8.918  17.344 -16.306  1.00  1.740          H  
ATOM    296 3HB  ALA A  30     -10.253  16.322 -16.819  1.00  1.740          H  
ATOM    297  N   ALA A  31     -10.227  13.510 -16.364  1.00  1.210          N  
ATOM    298  CA  ALA A  31     -11.095  12.385 -16.078  1.00  1.360          C  
ATOM    299  C   ALA A  31     -10.324  11.212 -15.512  1.00  1.330          C  
ATOM    300  O   ALA A  31     -10.744  10.617 -14.519  1.00  1.400          O  
ATOM    301  CB  ALA A  31     -11.818  11.953 -17.338  1.00  1.840          C  
ATOM    302  H   ALA A  31     -10.170  13.872 -17.325  1.00  1.450          H  
ATOM    303  HA  ALA A  31     -11.824  12.705 -15.335  1.00  1.630          H  
ATOM    304 1HB  ALA A  31     -12.483  11.131 -17.108  1.00  2.210          H  
ATOM    305 2HB  ALA A  31     -12.389  12.792 -17.732  1.00  2.210          H  
ATOM    306 3HB  ALA A  31     -11.085  11.633 -18.080  1.00  2.210          H  
ATOM    307  N   ASP A  32      -9.158  10.904 -16.088  1.00  1.280          N  
ATOM    308  CA  ASP A  32      -8.395   9.769 -15.600  1.00  1.350          C  
ATOM    309  C   ASP A  32      -7.810  10.045 -14.234  1.00  1.190          C  
ATOM    310  O   ASP A  32      -7.773   9.156 -13.376  1.00  1.270          O  
ATOM    311  CB  ASP A  32      -7.252   9.415 -16.556  1.00  1.860          C  
ATOM    312  CG  ASP A  32      -7.683   8.739 -17.870  1.00  1.860          C  
ATOM    313  OD1 ASP A  32      -8.791   8.256 -17.969  1.00  1.860          O  
ATOM    314  OD2 ASP A  32      -6.867   8.689 -18.757  1.00  1.860          O  
ATOM    315  H   ASP A  32      -8.846  11.417 -16.921  1.00  1.540          H  
ATOM    316  HA  ASP A  32      -9.063   8.913 -15.526  1.00  1.620          H  
ATOM    317 1HB  ASP A  32      -6.721  10.337 -16.813  1.00  2.230          H  
ATOM    318 2HB  ASP A  32      -6.544   8.766 -16.046  1.00  2.230          H  
ATOM    319  N   SER A  33      -7.354  11.277 -14.018  1.00  1.010          N  
ATOM    320  CA  SER A  33      -6.727  11.645 -12.766  1.00  0.930          C  
ATOM    321  C   SER A  33      -7.724  11.574 -11.614  1.00  0.930          C  
ATOM    322  O   SER A  33      -7.404  11.025 -10.549  1.00  0.940          O  
ATOM    323  CB  SER A  33      -6.162  13.041 -12.892  1.00  1.330          C  
ATOM    324  OG  SER A  33      -5.130  13.090 -13.846  1.00  1.330          O  
ATOM    325  H   SER A  33      -7.396  11.972 -14.764  1.00  1.210          H  
ATOM    326  HA  SER A  33      -5.915  10.948 -12.566  1.00  1.120          H  
ATOM    327 1HB  SER A  33      -6.956  13.714 -13.185  1.00  1.600          H  
ATOM    328 2HB  SER A  33      -5.787  13.364 -11.924  1.00  1.600          H  
ATOM    329  HG  SER A  33      -5.583  13.083 -14.719  1.00  1.600          H  
ATOM    330  N   GLU A  34      -8.948  12.079 -11.840  1.00  1.000          N  
ATOM    331  CA  GLU A  34      -9.970  12.065 -10.805  1.00  1.110          C  
ATOM    332  C   GLU A  34     -10.486  10.649 -10.572  1.00  1.220          C  
ATOM    333  O   GLU A  34     -10.696  10.242  -9.424  1.00  1.240          O  
ATOM    334  CB  GLU A  34     -11.128  12.991 -11.183  1.00  1.510          C  
ATOM    335  CG  GLU A  34     -12.227  13.135 -10.111  1.00  1.510          C  
ATOM    336  CD  GLU A  34     -11.743  13.796  -8.839  1.00  1.510          C  
ATOM    337  OE1 GLU A  34     -10.747  14.477  -8.883  1.00  1.510          O  
ATOM    338  OE2 GLU A  34     -12.370  13.613  -7.824  1.00  1.510          O  
ATOM    339  H   GLU A  34      -9.157  12.534 -12.735  1.00  1.200          H  
ATOM    340  HA  GLU A  34      -9.525  12.427  -9.878  1.00  1.330          H  
ATOM    341 1HB  GLU A  34     -10.740  13.982 -11.407  1.00  1.810          H  
ATOM    342 2HB  GLU A  34     -11.595  12.618 -12.098  1.00  1.810          H  
ATOM    343 1HG  GLU A  34     -13.037  13.732 -10.526  1.00  1.810          H  
ATOM    344 2HG  GLU A  34     -12.628  12.151  -9.873  1.00  1.810          H  
ATOM    345  N   ARG A  35     -10.699   9.884 -11.649  1.00  1.350          N  
ATOM    346  CA  ARG A  35     -11.192   8.529 -11.503  1.00  1.560          C  
ATOM    347  C   ARG A  35     -10.195   7.655 -10.756  1.00  1.500          C  
ATOM    348  O   ARG A  35     -10.591   6.875  -9.887  1.00  1.600          O  
ATOM    349  CB  ARG A  35     -11.505   7.947 -12.869  1.00  2.100          C  
ATOM    350  CG  ARG A  35     -12.748   8.548 -13.537  1.00  2.100          C  
ATOM    351  CD  ARG A  35     -12.881   8.118 -14.948  1.00  2.100          C  
ATOM    352  NE  ARG A  35     -14.057   8.709 -15.588  1.00  2.100          N  
ATOM    353  CZ  ARG A  35     -14.285   8.739 -16.921  1.00  2.100          C  
ATOM    354  NH1 ARG A  35     -13.405   8.225 -17.755  1.00  2.100          N  
ATOM    355  NH2 ARG A  35     -15.392   9.293 -17.386  1.00  2.100          N  
ATOM    356  H   ARG A  35     -10.545  10.249 -12.594  1.00  1.620          H  
ATOM    357  HA  ARG A  35     -12.117   8.564 -10.930  1.00  1.870          H  
ATOM    358 1HB  ARG A  35     -10.656   8.113 -13.533  1.00  2.520          H  
ATOM    359 2HB  ARG A  35     -11.652   6.872 -12.784  1.00  2.520          H  
ATOM    360 1HG  ARG A  35     -13.631   8.204 -13.003  1.00  2.520          H  
ATOM    361 2HG  ARG A  35     -12.714   9.633 -13.495  1.00  2.520          H  
ATOM    362 1HD  ARG A  35     -11.991   8.436 -15.494  1.00  2.520          H  
ATOM    363 2HD  ARG A  35     -12.971   7.033 -14.991  1.00  2.520          H  
ATOM    364  HE  ARG A  35     -14.760   9.116 -14.984  1.00  2.520          H  
ATOM    365 1HH1 ARG A  35     -12.554   7.816 -17.396  1.00  2.520          H  
ATOM    366 2HH1 ARG A  35     -13.569   8.248 -18.751  1.00  2.520          H  
ATOM    367 1HH2 ARG A  35     -16.067   9.690 -16.746  1.00  2.520          H  
ATOM    368 2HH2 ARG A  35     -15.568   9.321 -18.380  1.00  2.520          H  
ATOM    369  N   ARG A  36      -8.896   7.807 -11.046  1.00  1.380          N  
ATOM    370  CA  ARG A  36      -7.903   7.007 -10.360  1.00  1.420          C  
ATOM    371  C   ARG A  36      -7.840   7.393  -8.890  1.00  1.290          C  
ATOM    372  O   ARG A  36      -7.710   6.511  -8.036  1.00  1.420          O  
ATOM    373  CB  ARG A  36      -6.535   7.151 -11.006  1.00  1.970          C  
ATOM    374  CG  ARG A  36      -5.411   6.294 -10.385  1.00  1.970          C  
ATOM    375  CD  ARG A  36      -5.686   4.825 -10.501  1.00  1.970          C  
ATOM    376  NE  ARG A  36      -4.562   4.028 -10.052  1.00  1.970          N  
ATOM    377  CZ  ARG A  36      -4.585   2.694  -9.834  1.00  1.970          C  
ATOM    378  NH1 ARG A  36      -5.689   1.996 -10.028  1.00  1.970          N  
ATOM    379  NH2 ARG A  36      -3.484   2.084  -9.426  1.00  1.970          N  
ATOM    380  H   ARG A  36      -8.593   8.443 -11.792  1.00  1.660          H  
ATOM    381  HA  ARG A  36      -8.211   5.968 -10.434  1.00  1.700          H  
ATOM    382 1HB  ARG A  36      -6.609   6.896 -12.062  1.00  2.370          H  
ATOM    383 2HB  ARG A  36      -6.227   8.199 -10.952  1.00  2.370          H  
ATOM    384 1HG  ARG A  36      -4.474   6.505 -10.895  1.00  2.370          H  
ATOM    385 2HG  ARG A  36      -5.309   6.537  -9.332  1.00  2.370          H  
ATOM    386 1HD  ARG A  36      -6.537   4.571  -9.871  1.00  2.370          H  
ATOM    387 2HD  ARG A  36      -5.902   4.572 -11.538  1.00  2.370          H  
ATOM    388  HE  ARG A  36      -3.688   4.512  -9.888  1.00  2.370          H  
ATOM    389 1HH1 ARG A  36      -6.529   2.453 -10.346  1.00  2.370          H  
ATOM    390 2HH1 ARG A  36      -5.693   0.999  -9.864  1.00  2.370          H  
ATOM    391 1HH2 ARG A  36      -2.636   2.615  -9.280  1.00  2.370          H  
ATOM    392 2HH2 ARG A  36      -3.486   1.088  -9.262  1.00  2.370          H  
ATOM    393  N   SER A  37      -7.937   8.699  -8.591  1.00  1.110          N  
ATOM    394  CA  SER A  37      -7.906   9.163  -7.214  1.00  1.050          C  
ATOM    395  C   SER A  37      -9.054   8.530  -6.437  1.00  1.180          C  
ATOM    396  O   SER A  37      -8.860   8.044  -5.320  1.00  1.240          O  
ATOM    397  CB  SER A  37      -8.036  10.671  -7.149  1.00  1.490          C  
ATOM    398  OG  SER A  37      -7.976  11.130  -5.819  1.00  1.490          O  
ATOM    399  H   SER A  37      -7.987   9.403  -9.336  1.00  1.330          H  
ATOM    400  HA  SER A  37      -6.962   8.862  -6.763  1.00  1.260          H  
ATOM    401 1HB  SER A  37      -7.259  11.137  -7.743  1.00  1.790          H  
ATOM    402 2HB  SER A  37      -8.987  10.966  -7.588  1.00  1.790          H  
ATOM    403  HG  SER A  37      -8.147  12.077  -5.866  1.00  1.790          H  
ATOM    404  N   SER A  38     -10.254   8.504  -7.040  1.00  1.280          N  
ATOM    405  CA  SER A  38     -11.422   7.905  -6.401  1.00  1.520          C  
ATOM    406  C   SER A  38     -11.181   6.428  -6.087  1.00  1.670          C  
ATOM    407  O   SER A  38     -11.402   5.984  -4.959  1.00  1.800          O  
ATOM    408  CB  SER A  38     -12.637   8.048  -7.293  1.00  2.030          C  
ATOM    409  OG  SER A  38     -13.770   7.480  -6.696  1.00  2.030          O  
ATOM    410  H   SER A  38     -10.367   8.962  -7.951  1.00  1.540          H  
ATOM    411  HA  SER A  38     -11.610   8.433  -5.467  1.00  1.820          H  
ATOM    412 1HB  SER A  38     -12.813   9.105  -7.498  1.00  2.440          H  
ATOM    413 2HB  SER A  38     -12.445   7.563  -8.246  1.00  2.440          H  
ATOM    414  HG  SER A  38     -14.486   7.612  -7.319  1.00  2.440          H  
ATOM    415  N   VAL A  39     -10.645   5.674  -7.045  1.00  1.720          N  
ATOM    416  CA  VAL A  39     -10.378   4.253  -6.836  1.00  1.930          C  
ATOM    417  C   VAL A  39      -9.412   4.033  -5.680  1.00  1.780          C  
ATOM    418  O   VAL A  39      -9.646   3.217  -4.785  1.00  1.950          O  
ATOM    419  CB  VAL A  39      -9.788   3.640  -8.131  1.00  2.620          C  
ATOM    420  CG1 VAL A  39      -9.254   2.225  -7.903  1.00  2.620          C  
ATOM    421  CG2 VAL A  39     -10.877   3.592  -9.186  1.00  2.620          C  
ATOM    422  H   VAL A  39     -10.476   6.100  -7.963  1.00  2.060          H  
ATOM    423  HA  VAL A  39     -11.321   3.760  -6.604  1.00  2.320          H  
ATOM    424  HB  VAL A  39      -8.963   4.264  -8.474  1.00  3.140          H  
ATOM    425 1HG1 VAL A  39      -8.856   1.837  -8.837  1.00  3.140          H  
ATOM    426 2HG1 VAL A  39      -8.461   2.226  -7.155  1.00  3.140          H  
ATOM    427 3HG1 VAL A  39     -10.055   1.597  -7.571  1.00  3.140          H  
ATOM    428 1HG2 VAL A  39     -10.474   3.184 -10.110  1.00  3.140          H  
ATOM    429 2HG2 VAL A  39     -11.692   2.963  -8.834  1.00  3.140          H  
ATOM    430 3HG2 VAL A  39     -11.255   4.589  -9.371  1.00  3.140          H  
ATOM    431  N   LEU A  40      -8.360   4.824  -5.642  1.00  1.530          N  
ATOM    432  CA  LEU A  40      -7.344   4.684  -4.622  1.00  1.460          C  
ATOM    433  C   LEU A  40      -7.736   5.325  -3.290  1.00  1.330          C  
ATOM    434  O   LEU A  40      -6.947   5.318  -2.328  1.00  1.350          O  
ATOM    435  CB  LEU A  40      -6.042   5.308  -5.126  1.00  2.070          C  
ATOM    436  CG  LEU A  40      -5.356   4.671  -6.323  1.00  2.070          C  
ATOM    437  CD1 LEU A  40      -4.195   5.566  -6.709  1.00  2.070          C  
ATOM    438  CD2 LEU A  40      -4.866   3.266  -5.976  1.00  2.070          C  
ATOM    439  H   LEU A  40      -8.221   5.502  -6.400  1.00  1.840          H  
ATOM    440  HA  LEU A  40      -7.196   3.627  -4.438  1.00  1.750          H  
ATOM    441 1HB  LEU A  40      -6.262   6.333  -5.409  1.00  2.490          H  
ATOM    442 2HB  LEU A  40      -5.335   5.312  -4.328  1.00  2.490          H  
ATOM    443  HG  LEU A  40      -6.049   4.618  -7.165  1.00  2.490          H  
ATOM    444 1HD1 LEU A  40      -3.683   5.150  -7.569  1.00  2.490          H  
ATOM    445 2HD1 LEU A  40      -4.572   6.559  -6.955  1.00  2.490          H  
ATOM    446 3HD1 LEU A  40      -3.498   5.639  -5.876  1.00  2.490          H  
ATOM    447 1HD2 LEU A  40      -4.364   2.842  -6.834  1.00  2.490          H  
ATOM    448 2HD2 LEU A  40      -4.167   3.318  -5.141  1.00  2.490          H  
ATOM    449 3HD2 LEU A  40      -5.700   2.626  -5.709  1.00  2.490          H  
ATOM    450  N   SER A  41      -8.943   5.891  -3.207  1.00  1.290          N  
ATOM    451  CA  SER A  41      -9.411   6.482  -1.972  1.00  1.310          C  
ATOM    452  C   SER A  41     -10.179   5.455  -1.158  1.00  1.460          C  
ATOM    453  O   SER A  41     -10.567   5.733  -0.022  1.00  1.590          O  
ATOM    454  CB  SER A  41     -10.298   7.685  -2.233  1.00  1.830          C  
ATOM    455  OG  SER A  41      -9.582   8.724  -2.839  1.00  1.830          O  
ATOM    456  H   SER A  41      -9.592   5.883  -3.999  1.00  1.550          H  
ATOM    457  HA  SER A  41      -8.551   6.811  -1.392  1.00  1.570          H  
ATOM    458 1HB  SER A  41     -11.131   7.394  -2.869  1.00  2.190          H  
ATOM    459 2HB  SER A  41     -10.714   8.032  -1.291  1.00  2.190          H  
ATOM    460  HG  SER A  41      -9.386   8.419  -3.748  1.00  2.190          H  
ATOM    461  N   VAL A  42     -10.407   4.264  -1.728  1.00  1.500          N  
ATOM    462  CA  VAL A  42     -11.169   3.270  -0.998  1.00  1.650          C  
ATOM    463  C   VAL A  42     -10.251   2.503  -0.016  1.00  1.730          C  
ATOM    464  O   VAL A  42     -10.643   2.308   1.130  1.00  2.410          O  
ATOM    465  CB  VAL A  42     -11.945   2.344  -1.949  1.00  2.250          C  
ATOM    466  CG1 VAL A  42     -12.681   1.281  -1.132  1.00  2.250          C  
ATOM    467  CG2 VAL A  42     -12.899   3.180  -2.781  1.00  2.250          C  
ATOM    468  H   VAL A  42     -10.068   4.072  -2.678  1.00  1.800          H  
ATOM    469  HA  VAL A  42     -11.920   3.792  -0.406  1.00  1.980          H  
ATOM    470  HB  VAL A  42     -11.265   1.840  -2.618  1.00  2.700          H  
ATOM    471 1HG1 VAL A  42     -13.233   0.641  -1.802  1.00  2.700          H  
ATOM    472 2HG1 VAL A  42     -11.990   0.690  -0.556  1.00  2.700          H  
ATOM    473 3HG1 VAL A  42     -13.377   1.770  -0.454  1.00  2.700          H  
ATOM    474 1HG2 VAL A  42     -13.451   2.539  -3.458  1.00  2.700          H  
ATOM    475 2HG2 VAL A  42     -13.595   3.698  -2.124  1.00  2.700          H  
ATOM    476 3HG2 VAL A  42     -12.335   3.917  -3.363  1.00  2.700          H  
ATOM    477  N   PRO A  43      -9.080   1.962  -0.437  1.00  1.680          N  
ATOM    478  CA  PRO A  43      -8.500   1.686  -1.759  1.00  2.020          C  
ATOM    479  C   PRO A  43      -8.941   0.330  -2.332  1.00  1.920          C  
ATOM    480  O   PRO A  43      -8.622   0.001  -3.474  1.00  2.380          O  
ATOM    481  CB  PRO A  43      -7.002   1.675  -1.452  1.00  3.030          C  
ATOM    482  CG  PRO A  43      -6.923   1.108  -0.049  1.00  3.030          C  
ATOM    483  CD  PRO A  43      -8.155   1.649   0.665  1.00  3.030          C  
ATOM    484  HA  PRO A  43      -8.728   2.487  -2.467  1.00  2.420          H  
ATOM    485 1HB  PRO A  43      -6.471   1.059  -2.196  1.00  3.640          H  
ATOM    486 2HB  PRO A  43      -6.601   2.695  -1.534  1.00  3.640          H  
ATOM    487 1HG  PRO A  43      -6.897   0.005  -0.083  1.00  3.640          H  
ATOM    488 2HG  PRO A  43      -5.988   1.425   0.432  1.00  3.640          H  
ATOM    489 1HD  PRO A  43      -8.589   0.884   1.326  1.00  3.640          H  
ATOM    490 2HD  PRO A  43      -7.912   2.570   1.219  1.00  3.640          H  
ATOM    491  N   SER A  44      -9.626  -0.466  -1.511  1.00  1.920          N  
ATOM    492  CA  SER A  44     -10.051  -1.819  -1.851  1.00  2.050          C  
ATOM    493  C   SER A  44     -11.416  -2.011  -1.226  1.00  1.990          C  
ATOM    494  O   SER A  44     -12.419  -1.609  -1.822  1.00  2.100          O  
ATOM    495  CB  SER A  44      -9.066  -2.851  -1.328  1.00  2.820          C  
ATOM    496  OG  SER A  44      -8.993  -2.834   0.078  1.00  2.820          O  
ATOM    497  H   SER A  44      -9.842  -0.134  -0.583  1.00  2.300          H  
ATOM    498  HA  SER A  44     -10.136  -1.908  -2.931  1.00  2.460          H  
ATOM    499 1HB  SER A  44      -9.358  -3.844  -1.669  1.00  3.380          H  
ATOM    500 2HB  SER A  44      -8.081  -2.644  -1.747  1.00  3.380          H  
ATOM    501  HG  SER A  44      -8.278  -3.447   0.309  1.00  3.380          H  
ATOM    502  N   GLY A  45     -11.467  -2.641  -0.060  1.00  2.510          N  
ATOM    503  CA  GLY A  45     -12.691  -2.693   0.727  1.00  3.190          C  
ATOM    504  C   GLY A  45     -13.941  -3.050  -0.100  1.00  3.190          C  
ATOM    505  O   GLY A  45     -13.935  -4.063  -0.815  1.00  3.150          O  
ATOM    506  H   GLY A  45     -10.599  -2.995   0.333  1.00  3.010          H  
ATOM    507 1HA  GLY A  45     -12.564  -3.427   1.525  1.00  3.830          H  
ATOM    508 2HA  GLY A  45     -12.768  -1.733   1.214  1.00  3.830          H  
ATOM    509  N   PRO A  46     -15.030  -2.229   0.023  1.00  3.630          N  
ATOM    510  CA  PRO A  46     -16.325  -2.272  -0.667  1.00  4.180          C  
ATOM    511  C   PRO A  46     -16.259  -2.159  -2.187  1.00  3.890          C  
ATOM    512  O   PRO A  46     -17.254  -2.387  -2.860  1.00  4.550          O  
ATOM    513  CB  PRO A  46     -17.068  -1.055  -0.097  1.00  6.270          C  
ATOM    514  CG  PRO A  46     -16.458  -0.814   1.241  1.00  6.270          C  
ATOM    515  CD  PRO A  46     -15.012  -1.169   1.084  1.00  6.270          C  
ATOM    516  HA  PRO A  46     -16.841  -3.201  -0.385  1.00  5.020          H  
ATOM    517 1HB  PRO A  46     -16.949  -0.199  -0.779  1.00  7.520          H  
ATOM    518 2HB  PRO A  46     -18.146  -1.269  -0.040  1.00  7.520          H  
ATOM    519 1HG  PRO A  46     -16.603   0.239   1.533  1.00  7.520          H  
ATOM    520 2HG  PRO A  46     -16.965  -1.425   2.003  1.00  7.520          H  
ATOM    521 1HD  PRO A  46     -14.436  -0.286   0.761  1.00  7.520          H  
ATOM    522 2HD  PRO A  46     -14.693  -1.571   2.060  1.00  7.520          H  
ATOM    523  N   ARG A  47     -15.144  -1.701  -2.730  1.00  3.180          N  
ATOM    524  CA  ARG A  47     -14.998  -1.597  -4.173  1.00  3.390          C  
ATOM    525  C   ARG A  47     -14.560  -2.969  -4.671  1.00  2.960          C  
ATOM    526  O   ARG A  47     -15.145  -3.569  -5.589  1.00  3.290          O  
ATOM    527  CB  ARG A  47     -13.946  -0.558  -4.532  1.00  4.660          C  
ATOM    528  CG  ARG A  47     -13.694  -0.355  -6.003  1.00  4.660          C  
ATOM    529  CD  ARG A  47     -12.524   0.555  -6.238  1.00  4.660          C  
ATOM    530  NE  ARG A  47     -11.261  -0.017  -5.713  1.00  4.660          N  
ATOM    531  CZ  ARG A  47     -10.521  -0.987  -6.313  1.00  4.660          C  
ATOM    532  NH1 ARG A  47     -10.908  -1.527  -7.456  1.00  4.660          N  
ATOM    533  NH2 ARG A  47      -9.400  -1.392  -5.743  1.00  4.660          N  
ATOM    534  H   ARG A  47     -14.325  -1.495  -2.157  1.00  3.820          H  
ATOM    535  HA  ARG A  47     -15.954  -1.331  -4.621  1.00  4.070          H  
ATOM    536 1HB  ARG A  47     -14.247   0.397  -4.121  1.00  5.590          H  
ATOM    537 2HB  ARG A  47     -13.002  -0.819  -4.075  1.00  5.590          H  
ATOM    538 1HG  ARG A  47     -13.498  -1.314  -6.474  1.00  5.590          H  
ATOM    539 2HG  ARG A  47     -14.575   0.094  -6.459  1.00  5.590          H  
ATOM    540 1HD  ARG A  47     -12.406   0.745  -7.303  1.00  5.590          H  
ATOM    541 2HD  ARG A  47     -12.697   1.503  -5.726  1.00  5.590          H  
ATOM    542  HE  ARG A  47     -10.891   0.370  -4.842  1.00  5.590          H  
ATOM    543 1HH1 ARG A  47     -11.761  -1.222  -7.902  1.00  5.590          H  
ATOM    544 2HH1 ARG A  47     -10.346  -2.246  -7.888  1.00  5.590          H  
ATOM    545 1HH2 ARG A  47      -9.096  -0.959  -4.859  1.00  5.590          H  
ATOM    546 2HH2 ARG A  47      -8.837  -2.109  -6.171  1.00  5.590          H  
ATOM    547  N   HIS A  48     -13.476  -3.419  -4.052  1.00  2.580          N  
ATOM    548  CA  HIS A  48     -12.795  -4.656  -4.363  1.00  2.570          C  
ATOM    549  C   HIS A  48     -13.658  -5.885  -4.150  1.00  2.950          C  
ATOM    550  O   HIS A  48     -13.749  -6.735  -5.040  1.00  3.480          O  
ATOM    551  CB  HIS A  48     -11.531  -4.771  -3.520  1.00  3.600          C  
ATOM    552  CG  HIS A  48     -10.734  -5.997  -3.745  1.00  3.600          C  
ATOM    553  ND1 HIS A  48      -9.968  -6.189  -4.876  1.00  3.600          N  
ATOM    554  CD2 HIS A  48     -10.565  -7.099  -2.983  1.00  3.600          C  
ATOM    555  CE1 HIS A  48      -9.363  -7.361  -4.799  1.00  3.600          C  
ATOM    556  NE2 HIS A  48      -9.706  -7.931  -3.659  1.00  3.600          N  
ATOM    557  H   HIS A  48     -13.103  -2.839  -3.300  1.00  3.100          H  
ATOM    558  HA  HIS A  48     -12.498  -4.643  -5.409  1.00  3.080          H  
ATOM    559 1HB  HIS A  48     -10.897  -3.928  -3.745  1.00  4.320          H  
ATOM    560 2HB  HIS A  48     -11.795  -4.718  -2.464  1.00  4.320          H  
ATOM    561  HD2 HIS A  48     -11.026  -7.287  -2.012  1.00  4.320          H  
ATOM    562  HE1 HIS A  48      -8.696  -7.786  -5.548  1.00  4.320          H  
ATOM    563  HE2 HIS A  48      -9.391  -8.835  -3.334  1.00  4.320          H  
ATOM    564  N   THR A  49     -14.313  -6.013  -2.994  1.00  3.140          N  
ATOM    565  CA  THR A  49     -15.039  -7.253  -2.803  1.00  4.030          C  
ATOM    566  C   THR A  49     -16.114  -7.497  -3.876  1.00  4.450          C  
ATOM    567  O   THR A  49     -16.103  -8.582  -4.449  1.00  4.810          O  
ATOM    568  CB  THR A  49     -15.580  -7.404  -1.359  1.00  5.290          C  
ATOM    569  OG1 THR A  49     -14.476  -7.454  -0.447  1.00  5.290          O  
ATOM    570  CG2 THR A  49     -16.388  -8.692  -1.258  1.00  5.290          C  
ATOM    571  H   THR A  49     -14.249  -5.302  -2.259  1.00  3.770          H  
ATOM    572  HA  THR A  49     -14.315  -8.061  -2.908  1.00  4.840          H  
ATOM    573  HB  THR A  49     -16.189  -6.576  -1.080  1.00  6.340          H  
ATOM    574  HG1 THR A  49     -14.065  -6.582  -0.400  1.00  6.340          H  
ATOM    575 1HG2 THR A  49     -16.749  -8.814  -0.240  1.00  6.340          H  
ATOM    576 2HG2 THR A  49     -17.245  -8.665  -1.934  1.00  6.340          H  
ATOM    577 3HG2 THR A  49     -15.758  -9.543  -1.522  1.00  6.340          H  
ATOM    578  N   PRO A  50     -17.064  -6.583  -4.201  1.00  4.660          N  
ATOM    579  CA  PRO A  50     -18.023  -6.778  -5.279  1.00  5.300          C  
ATOM    580  C   PRO A  50     -17.364  -7.165  -6.597  1.00  5.290          C  
ATOM    581  O   PRO A  50     -17.892  -8.020  -7.314  1.00  5.870          O  
ATOM    582  CB  PRO A  50     -18.704  -5.420  -5.365  1.00  7.950          C  
ATOM    583  CG  PRO A  50     -18.637  -4.906  -3.974  1.00  7.950          C  
ATOM    584  CD  PRO A  50     -17.267  -5.340  -3.467  1.00  7.950          C  
ATOM    585  HA  PRO A  50     -18.743  -7.550  -4.968  1.00  6.360          H  
ATOM    586 1HB  PRO A  50     -18.167  -4.773  -6.078  1.00  9.540          H  
ATOM    587 2HB  PRO A  50     -19.731  -5.529  -5.736  1.00  9.540          H  
ATOM    588 1HG  PRO A  50     -18.777  -3.818  -3.984  1.00  9.540          H  
ATOM    589 2HG  PRO A  50     -19.456  -5.322  -3.375  1.00  9.540          H  
ATOM    590 1HD  PRO A  50     -16.522  -4.615  -3.733  1.00  9.540          H  
ATOM    591 2HD  PRO A  50     -17.351  -5.475  -2.414  1.00  9.540          H  
ATOM    592  N   SER A  51     -16.180  -6.601  -6.892  1.00  4.810          N  
ATOM    593  CA  SER A  51     -15.477  -6.963  -8.116  1.00  5.180          C  
ATOM    594  C   SER A  51     -15.126  -8.443  -8.077  1.00  5.350          C  
ATOM    595  O   SER A  51     -15.422  -9.198  -9.016  1.00  6.000          O  
ATOM    596  CB  SER A  51     -14.223  -6.132  -8.293  1.00  7.100          C  
ATOM    597  OG  SER A  51     -13.553  -6.479  -9.475  1.00  7.100          O  
ATOM    598  H   SER A  51     -15.791  -5.839  -6.319  1.00  5.770          H  
ATOM    599  HA  SER A  51     -16.136  -6.785  -8.964  1.00  6.220          H  
ATOM    600 1HB  SER A  51     -14.485  -5.074  -8.308  1.00  8.520          H  
ATOM    601 2HB  SER A  51     -13.561  -6.286  -7.449  1.00  8.520          H  
ATOM    602  HG  SER A  51     -12.769  -5.927  -9.503  1.00  8.520          H  
ATOM    603  N   MET A  52     -14.495  -8.861  -6.977  1.00  4.960          N  
ATOM    604  CA  MET A  52     -14.100 -10.252  -6.845  1.00  5.370          C  
ATOM    605  C   MET A  52     -15.301 -11.195  -6.801  1.00  5.900          C  
ATOM    606  O   MET A  52     -15.234 -12.292  -7.371  1.00  6.240          O  
ATOM    607  CB  MET A  52     -13.247 -10.450  -5.600  1.00  7.350          C  
ATOM    608  CG  MET A  52     -11.864  -9.811  -5.659  1.00  7.350          C  
ATOM    609  SD  MET A  52     -10.870 -10.327  -7.082  1.00  7.350          S  
ATOM    610  CE  MET A  52     -10.697 -12.091  -6.849  1.00  7.350          C  
ATOM    611  H   MET A  52     -14.278  -8.171  -6.246  1.00  5.950          H  
ATOM    612  HA  MET A  52     -13.515 -10.519  -7.717  1.00  6.440          H  
ATOM    613 1HB  MET A  52     -13.767  -9.991  -4.754  1.00  8.820          H  
ATOM    614 2HB  MET A  52     -13.153 -11.506  -5.375  1.00  8.820          H  
ATOM    615 1HG  MET A  52     -11.985  -8.725  -5.703  1.00  8.820          H  
ATOM    616 2HG  MET A  52     -11.321 -10.053  -4.752  1.00  8.820          H  
ATOM    617 1HE  MET A  52     -10.098 -12.505  -7.661  1.00  8.820          H  
ATOM    618 2HE  MET A  52     -10.203 -12.288  -5.897  1.00  8.820          H  
ATOM    619 3HE  MET A  52     -11.679 -12.565  -6.860  1.00  8.820          H  
ATOM    620  N   ASP A  53     -16.403 -10.768  -6.165  1.00  6.140          N  
ATOM    621  CA  ASP A  53     -17.594 -11.602  -6.092  1.00  6.830          C  
ATOM    622  C   ASP A  53     -18.149 -11.837  -7.481  1.00  6.720          C  
ATOM    623  O   ASP A  53     -18.573 -12.942  -7.801  1.00  7.220          O  
ATOM    624  CB  ASP A  53     -18.690 -10.977  -5.222  1.00  9.290          C  
ATOM    625  CG  ASP A  53     -18.438 -11.005  -3.697  1.00  9.290          C  
ATOM    626  OD1 ASP A  53     -17.564 -11.709  -3.237  1.00  9.290          O  
ATOM    627  OD2 ASP A  53     -19.164 -10.318  -3.012  1.00  9.290          O  
ATOM    628  H   ASP A  53     -16.378  -9.867  -5.689  1.00  7.370          H  
ATOM    629  HA  ASP A  53     -17.318 -12.564  -5.664  1.00  8.200          H  
ATOM    630 1HB  ASP A  53     -18.815  -9.939  -5.521  1.00 11.140          H  
ATOM    631 2HB  ASP A  53     -19.632 -11.484  -5.424  1.00 11.140          H  
ATOM    632  N   SER A  54     -18.131 -10.808  -8.327  1.00  6.220          N  
ATOM    633  CA  SER A  54     -18.606 -10.966  -9.691  1.00  6.320          C  
ATOM    634  C   SER A  54     -17.743 -11.982 -10.438  1.00  6.310          C  
ATOM    635  O   SER A  54     -18.256 -12.922 -11.053  1.00  6.890          O  
ATOM    636  CB  SER A  54     -18.588  -9.635 -10.412  1.00  8.810          C  
ATOM    637  OG  SER A  54     -19.045  -9.766 -11.733  1.00  8.810          O  
ATOM    638  H   SER A  54     -17.840  -9.882  -7.995  1.00  7.460          H  
ATOM    639  HA  SER A  54     -19.629 -11.338  -9.659  1.00  7.580          H  
ATOM    640 1HB  SER A  54     -19.211  -8.924  -9.872  1.00 10.570          H  
ATOM    641 2HB  SER A  54     -17.574  -9.238 -10.413  1.00 10.570          H  
ATOM    642  HG  SER A  54     -19.010  -8.884 -12.108  1.00 10.570          H  
ATOM    643  N   LEU A  55     -16.416 -11.845 -10.322  1.00  5.850          N  
ATOM    644  CA  LEU A  55     -15.489 -12.722 -11.036  1.00  6.140          C  
ATOM    645  C   LEU A  55     -15.648 -14.187 -10.649  1.00  6.520          C  
ATOM    646  O   LEU A  55     -15.548 -15.074 -11.500  1.00  7.020          O  
ATOM    647  CB  LEU A  55     -14.041 -12.298 -10.748  1.00  8.480          C  
ATOM    648  CG  LEU A  55     -13.572 -10.936 -11.328  1.00  8.480          C  
ATOM    649  CD1 LEU A  55     -12.202 -10.614 -10.752  1.00  8.480          C  
ATOM    650  CD2 LEU A  55     -13.510 -10.988 -12.854  1.00  8.480          C  
ATOM    651  H   LEU A  55     -16.052 -11.056  -9.776  1.00  7.020          H  
ATOM    652  HA  LEU A  55     -15.698 -12.641 -12.096  1.00  7.370          H  
ATOM    653 1HB  LEU A  55     -13.916 -12.250  -9.666  1.00 10.180          H  
ATOM    654 2HB  LEU A  55     -13.376 -13.071 -11.129  1.00 10.180          H  
ATOM    655  HG  LEU A  55     -14.262 -10.152 -11.023  1.00 10.180          H  
ATOM    656 1HD1 LEU A  55     -11.865  -9.651 -11.132  1.00 10.180          H  
ATOM    657 2HD1 LEU A  55     -12.271 -10.567  -9.679  1.00 10.180          H  
ATOM    658 3HD1 LEU A  55     -11.491 -11.385 -11.036  1.00 10.180          H  
ATOM    659 1HD2 LEU A  55     -13.170 -10.022 -13.227  1.00 10.180          H  
ATOM    660 2HD2 LEU A  55     -12.811 -11.764 -13.166  1.00 10.180          H  
ATOM    661 3HD2 LEU A  55     -14.489 -11.198 -13.267  1.00 10.180          H  
ATOM    662  N   ASN A  56     -15.940 -14.446  -9.381  1.00  6.590          N  
ATOM    663  CA  ASN A  56     -16.107 -15.807  -8.897  1.00  7.300          C  
ATOM    664  C   ASN A  56     -17.531 -16.353  -8.989  1.00  7.850          C  
ATOM    665  O   ASN A  56     -17.772 -17.482  -8.556  1.00  8.250          O  
ATOM    666  CB  ASN A  56     -15.650 -15.904  -7.454  1.00  9.940          C  
ATOM    667  CG  ASN A  56     -14.164 -15.840  -7.281  1.00  9.940          C  
ATOM    668  OD1 ASN A  56     -13.388 -16.337  -8.110  1.00  9.940          O  
ATOM    669  ND2 ASN A  56     -13.741 -15.245  -6.197  1.00  9.940          N  
ATOM    670  H   ASN A  56     -15.968 -13.664  -8.716  1.00  7.910          H  
ATOM    671  HA  ASN A  56     -15.480 -16.458  -9.505  1.00  8.760          H  
ATOM    672 1HB  ASN A  56     -16.097 -15.072  -6.899  1.00 11.920          H  
ATOM    673 2HB  ASN A  56     -16.026 -16.822  -7.007  1.00 11.920          H  
ATOM    674 1HD2 ASN A  56     -12.761 -15.192  -6.009  1.00 11.920          H  
ATOM    675 2HD2 ASN A  56     -14.399 -14.855  -5.550  1.00 11.920          H  
ATOM    676  N   ASP A  57     -18.469 -15.602  -9.577  1.00  8.140          N  
ATOM    677  CA  ASP A  57     -19.849 -16.064  -9.652  1.00  8.620          C  
ATOM    678  C   ASP A  57     -20.270 -16.524  -8.243  1.00  8.510          C  
ATOM    679  O   ASP A  57     -20.015 -15.817  -7.270  1.00  9.050          O  
ATOM    680  CB  ASP A  57     -19.940 -17.172 -10.723  1.00 11.880          C  
ATOM    681  CG  ASP A  57     -21.341 -17.530 -11.176  1.00 11.880          C  
ATOM    682  OD1 ASP A  57     -21.801 -17.084 -12.195  1.00 11.880          O  
ATOM    683  OD2 ASP A  57     -21.924 -18.280 -10.441  1.00 11.880          O  
ATOM    684  H   ASP A  57     -18.238 -14.684  -9.968  1.00  9.770          H  
ATOM    685  HA  ASP A  57     -20.482 -15.227  -9.952  1.00 10.340          H  
ATOM    686 1HB  ASP A  57     -19.372 -16.853 -11.598  1.00 14.250          H  
ATOM    687 2HB  ASP A  57     -19.455 -18.073 -10.348  1.00 14.250          H  
ATOM    688  N   ASP A  58     -20.874 -17.702  -8.097  1.00  8.060          N  
ATOM    689  CA  ASP A  58     -21.191 -18.203  -6.773  1.00  8.150          C  
ATOM    690  C   ASP A  58     -19.933 -18.878  -6.200  1.00  7.840          C  
ATOM    691  O   ASP A  58     -19.581 -19.980  -6.649  1.00  7.350          O  
ATOM    692  CB  ASP A  58     -22.371 -19.178  -6.812  1.00 11.370          C  
ATOM    693  CG  ASP A  58     -22.802 -19.694  -5.420  1.00 11.370          C  
ATOM    694  OD1 ASP A  58     -21.984 -19.689  -4.485  1.00 11.370          O  
ATOM    695  OD2 ASP A  58     -23.938 -20.088  -5.292  1.00 11.370          O  
ATOM    696  H   ASP A  58     -21.147 -18.238  -8.918  1.00  9.670          H  
ATOM    697  HA  ASP A  58     -21.500 -17.355  -6.176  1.00  9.780          H  
ATOM    698 1HB  ASP A  58     -23.225 -18.689  -7.288  1.00 13.650          H  
ATOM    699 2HB  ASP A  58     -22.109 -20.022  -7.429  1.00 13.650          H  
ATOM    700  N   PRO A  59     -19.263 -18.290  -5.180  1.00  8.350          N  
ATOM    701  CA  PRO A  59     -17.989 -18.728  -4.653  1.00  8.350          C  
ATOM    702  C   PRO A  59     -18.052 -20.145  -4.108  1.00  7.690          C  
ATOM    703  O   PRO A  59     -17.008 -20.785  -3.968  1.00  7.530          O  
ATOM    704  CB  PRO A  59     -17.700 -17.711  -3.537  1.00 12.520          C  
ATOM    705  CG  PRO A  59     -19.052 -17.176  -3.135  1.00 12.520          C  
ATOM    706  CD  PRO A  59     -19.869 -17.171  -4.409  1.00 12.520          C  
ATOM    707  HA  PRO A  59     -17.238 -18.649  -5.450  1.00 10.020          H  
ATOM    708 1HB  PRO A  59     -17.177 -18.208  -2.704  1.00 15.030          H  
ATOM    709 2HB  PRO A  59     -17.029 -16.926  -3.914  1.00 15.030          H  
ATOM    710 1HG  PRO A  59     -19.494 -17.809  -2.348  1.00 15.030          H  
ATOM    711 2HG  PRO A  59     -18.944 -16.168  -2.704  1.00 15.030          H  
ATOM    712 1HD  PRO A  59     -20.913 -17.389  -4.129  1.00 15.030          H  
ATOM    713 2HD  PRO A  59     -19.754 -16.211  -4.930  1.00 15.030          H  
ATOM    714  N   SER A  60     -19.258 -20.647  -3.796  1.00  7.560          N  
ATOM    715  CA  SER A  60     -19.345 -21.999  -3.276  1.00  7.170          C  
ATOM    716  C   SER A  60     -19.090 -22.996  -4.388  1.00  6.600          C  
ATOM    717  O   SER A  60     -18.567 -24.083  -4.136  1.00  6.370          O  
ATOM    718  CB  SER A  60     -20.710 -22.270  -2.688  1.00 10.190          C  
ATOM    719  OG  SER A  60     -21.681 -22.287  -3.692  1.00 10.190          O  
ATOM    720  H   SER A  60     -20.132 -20.119  -3.944  1.00  9.070          H  
ATOM    721  HA  SER A  60     -18.588 -22.130  -2.504  1.00  8.600          H  
ATOM    722 1HB  SER A  60     -20.697 -23.230  -2.174  1.00 12.230          H  
ATOM    723 2HB  SER A  60     -20.956 -21.504  -1.955  1.00 12.230          H  
ATOM    724  HG  SER A  60     -21.936 -21.346  -3.835  1.00 12.230          H  
ATOM    725  N   ARG A  61     -19.406 -22.617  -5.635  1.00  6.660          N  
ATOM    726  CA  ARG A  61     -19.203 -23.497  -6.765  1.00  6.580          C  
ATOM    727  C   ARG A  61     -17.727 -23.512  -7.057  1.00  6.200          C  
ATOM    728  O   ARG A  61     -17.160 -24.547  -7.421  1.00  6.300          O  
ATOM    729  CB  ARG A  61     -19.973 -23.020  -7.986  1.00  9.240          C  
ATOM    730  CG  ARG A  61     -21.485 -23.138  -7.877  1.00  9.240          C  
ATOM    731  CD  ARG A  61     -22.165 -22.578  -9.077  1.00  9.240          C  
ATOM    732  NE  ARG A  61     -23.619 -22.651  -8.965  1.00  9.240          N  
ATOM    733  CZ  ARG A  61     -24.495 -22.024  -9.786  1.00  9.240          C  
ATOM    734  NH1 ARG A  61     -24.062 -21.265 -10.777  1.00  9.240          N  
ATOM    735  NH2 ARG A  61     -25.797 -22.173  -9.589  1.00  9.240          N  
ATOM    736  H   ARG A  61     -19.801 -21.691  -5.807  1.00  7.990          H  
ATOM    737  HA  ARG A  61     -19.527 -24.500  -6.508  1.00  7.900          H  
ATOM    738 1HB  ARG A  61     -19.737 -21.975  -8.179  1.00 11.090          H  
ATOM    739 2HB  ARG A  61     -19.656 -23.589  -8.858  1.00 11.090          H  
ATOM    740 1HG  ARG A  61     -21.762 -24.185  -7.776  1.00 11.090          H  
ATOM    741 2HG  ARG A  61     -21.826 -22.586  -6.995  1.00 11.090          H  
ATOM    742 1HD  ARG A  61     -21.877 -21.535  -9.200  1.00 11.090          H  
ATOM    743 2HD  ARG A  61     -21.861 -23.143  -9.957  1.00 11.090          H  
ATOM    744  HE  ARG A  61     -24.002 -23.219  -8.218  1.00 11.090          H  
ATOM    745 1HH1 ARG A  61     -23.069 -21.137 -10.931  1.00 11.090          H  
ATOM    746 2HH1 ARG A  61     -24.720 -20.795 -11.384  1.00 11.090          H  
ATOM    747 1HH2 ARG A  61     -26.129 -22.749  -8.827  1.00 11.090          H  
ATOM    748 2HH2 ARG A  61     -26.459 -21.709 -10.194  1.00 11.090          H  
ATOM    749  N   GLN A  62     -17.098 -22.348  -6.882  1.00  6.040          N  
ATOM    750  CA  GLN A  62     -15.669 -22.267  -7.146  1.00  6.140          C  
ATOM    751  C   GLN A  62     -14.891 -23.102  -6.145  1.00  5.980          C  
ATOM    752  O   GLN A  62     -13.997 -23.855  -6.536  1.00  6.200          O  
ATOM    753  CB  GLN A  62     -15.175 -20.818  -7.080  1.00  8.560          C  
ATOM    754  CG  GLN A  62     -15.681 -19.933  -8.188  1.00  8.560          C  
ATOM    755  CD  GLN A  62     -15.201 -20.399  -9.530  1.00  8.560          C  
ATOM    756  OE1 GLN A  62     -14.015 -20.702  -9.703  1.00  8.560          O  
ATOM    757  NE2 GLN A  62     -16.105 -20.469 -10.490  1.00  8.560          N  
ATOM    758  H   GLN A  62     -17.666 -21.534  -6.611  1.00  7.250          H  
ATOM    759  HA  GLN A  62     -15.474 -22.667  -8.139  1.00  7.370          H  
ATOM    760 1HB  GLN A  62     -15.477 -20.378  -6.133  1.00 10.270          H  
ATOM    761 2HB  GLN A  62     -14.087 -20.809  -7.109  1.00 10.270          H  
ATOM    762 1HG  GLN A  62     -16.775 -19.943  -8.184  1.00 10.270          H  
ATOM    763 2HG  GLN A  62     -15.321 -18.920  -8.032  1.00 10.270          H  
ATOM    764 1HE2 GLN A  62     -15.841 -20.776 -11.405  1.00 10.270          H  
ATOM    765 2HE2 GLN A  62     -17.058 -20.217 -10.304  1.00 10.270          H  
ATOM    766  N   VAL A  63     -15.283 -23.053  -4.869  1.00  5.880          N  
ATOM    767  CA  VAL A  63     -14.588 -23.849  -3.873  1.00  6.020          C  
ATOM    768  C   VAL A  63     -14.832 -25.333  -4.072  1.00  5.880          C  
ATOM    769  O   VAL A  63     -13.884 -26.110  -3.987  1.00  6.110          O  
ATOM    770  CB  VAL A  63     -14.950 -23.426  -2.441  1.00  8.370          C  
ATOM    771  CG1 VAL A  63     -14.343 -24.418  -1.429  1.00  8.370          C  
ATOM    772  CG2 VAL A  63     -14.395 -22.032  -2.193  1.00  8.370          C  
ATOM    773  H   VAL A  63     -16.024 -22.401  -4.589  1.00  7.060          H  
ATOM    774  HA  VAL A  63     -13.522 -23.669  -3.993  1.00  7.220          H  
ATOM    775  HB  VAL A  63     -16.036 -23.422  -2.321  1.00 10.050          H  
ATOM    776 1HG1 VAL A  63     -14.595 -24.108  -0.417  1.00 10.050          H  
ATOM    777 2HG1 VAL A  63     -14.744 -25.394  -1.605  1.00 10.050          H  
ATOM    778 3HG1 VAL A  63     -13.256 -24.444  -1.541  1.00 10.050          H  
ATOM    779 1HG2 VAL A  63     -14.645 -21.714  -1.182  1.00 10.050          H  
ATOM    780 2HG2 VAL A  63     -13.312 -22.047  -2.313  1.00 10.050          H  
ATOM    781 3HG2 VAL A  63     -14.825 -21.334  -2.906  1.00 10.050          H  
ATOM    782  N   MET A  64     -16.083 -25.747  -4.297  1.00  5.810          N  
ATOM    783  CA  MET A  64     -16.358 -27.163  -4.492  1.00  6.020          C  
ATOM    784  C   MET A  64     -15.617 -27.706  -5.710  1.00  6.190          C  
ATOM    785  O   MET A  64     -15.037 -28.791  -5.647  1.00  6.480          O  
ATOM    786  CB  MET A  64     -17.861 -27.379  -4.622  1.00  8.340          C  
ATOM    787  CG  MET A  64     -18.641 -27.195  -3.309  1.00  8.340          C  
ATOM    788  SD  MET A  64     -20.393 -27.637  -3.439  1.00  8.340          S  
ATOM    789  CE  MET A  64     -21.072 -26.214  -4.309  1.00  8.340          C  
ATOM    790  H   MET A  64     -16.858 -25.078  -4.332  1.00  6.970          H  
ATOM    791  HA  MET A  64     -16.006 -27.706  -3.616  1.00  7.220          H  
ATOM    792 1HB  MET A  64     -18.250 -26.672  -5.350  1.00 10.010          H  
ATOM    793 2HB  MET A  64     -18.052 -28.385  -4.998  1.00 10.010          H  
ATOM    794 1HG  MET A  64     -18.191 -27.825  -2.546  1.00 10.010          H  
ATOM    795 2HG  MET A  64     -18.567 -26.175  -2.969  1.00 10.010          H  
ATOM    796 1HE  MET A  64     -22.143 -26.349  -4.450  1.00 10.010          H  
ATOM    797 2HE  MET A  64     -20.897 -25.312  -3.725  1.00 10.010          H  
ATOM    798 3HE  MET A  64     -20.596 -26.117  -5.273  1.00 10.010          H  
ATOM    799  N   GLY A  65     -15.594 -26.945  -6.812  1.00  6.280          N  
ATOM    800  CA  GLY A  65     -14.896 -27.362  -8.020  1.00  6.870          C  
ATOM    801  C   GLY A  65     -13.410 -27.545  -7.745  1.00  7.040          C  
ATOM    802  O   GLY A  65     -12.806 -28.570  -8.095  1.00  7.490          O  
ATOM    803  H   GLY A  65     -16.102 -26.056  -6.844  1.00  7.540          H  
ATOM    804 1HA  GLY A  65     -15.326 -28.296  -8.385  1.00  8.240          H  
ATOM    805 2HA  GLY A  65     -15.041 -26.608  -8.794  1.00  8.240          H  
ATOM    806  N   LYS A  66     -12.800 -26.520  -7.156  1.00  6.910          N  
ATOM    807  CA  LYS A  66     -11.394 -26.572  -6.839  1.00  7.450          C  
ATOM    808  C   LYS A  66     -11.106 -27.710  -5.865  1.00  7.430          C  
ATOM    809  O   LYS A  66     -10.056 -28.349  -5.950  1.00  8.110          O  
ATOM    810  CB  LYS A  66     -10.947 -25.216  -6.305  1.00 10.210          C  
ATOM    811  CG  LYS A  66     -10.887 -24.124  -7.366  1.00 10.210          C  
ATOM    812  CD  LYS A  66     -10.477 -22.783  -6.777  1.00 10.210          C  
ATOM    813  CE  LYS A  66     -10.451 -21.697  -7.858  1.00 10.210          C  
ATOM    814  NZ  LYS A  66     -10.065 -20.359  -7.310  1.00 10.210          N  
ATOM    815  H   LYS A  66     -13.337 -25.682  -6.903  1.00  8.290          H  
ATOM    816  HA  LYS A  66     -10.843 -26.774  -7.756  1.00  8.940          H  
ATOM    817 1HB  LYS A  66     -11.663 -24.893  -5.548  1.00 12.260          H  
ATOM    818 2HB  LYS A  66      -9.988 -25.284  -5.835  1.00 12.260          H  
ATOM    819 1HG  LYS A  66     -10.168 -24.407  -8.129  1.00 12.260          H  
ATOM    820 2HG  LYS A  66     -11.861 -24.024  -7.840  1.00 12.260          H  
ATOM    821 1HD  LYS A  66     -11.199 -22.499  -6.007  1.00 12.260          H  
ATOM    822 2HD  LYS A  66      -9.491 -22.868  -6.321  1.00 12.260          H  
ATOM    823 1HE  LYS A  66      -9.738 -21.983  -8.630  1.00 12.260          H  
ATOM    824 2HE  LYS A  66     -11.446 -21.620  -8.306  1.00 12.260          H  
ATOM    825 1HZ  LYS A  66     -10.067 -19.678  -8.060  1.00 12.260          H  
ATOM    826 2HZ  LYS A  66     -10.731 -20.079  -6.605  1.00 12.260          H  
ATOM    827 3HZ  LYS A  66      -9.142 -20.409  -6.903  1.00 12.260          H  
ATOM    828  N   ALA A  67     -12.008 -27.955  -4.910  1.00  6.840          N  
ATOM    829  CA  ALA A  67     -11.817 -29.035  -3.958  1.00  7.040          C  
ATOM    830  C   ALA A  67     -11.809 -30.395  -4.646  1.00  7.310          C  
ATOM    831  O   ALA A  67     -10.936 -31.218  -4.377  1.00  7.830          O  
ATOM    832  CB  ALA A  67     -12.882 -28.960  -2.904  1.00  9.780          C  
ATOM    833  H   ALA A  67     -12.835 -27.357  -4.821  1.00  8.210          H  
ATOM    834  HA  ALA A  67     -10.850 -28.904  -3.496  1.00  8.450          H  
ATOM    835 1HB  ALA A  67     -12.734 -29.723  -2.165  1.00 11.730          H  
ATOM    836 2HB  ALA A  67     -12.809 -27.990  -2.448  1.00 11.730          H  
ATOM    837 3HB  ALA A  67     -13.862 -29.080  -3.358  1.00 11.730          H  
ATOM    838  N   GLU A  68     -12.696 -30.599  -5.623  1.00  7.170          N  
ATOM    839  CA  GLU A  68     -12.743 -31.859  -6.370  1.00  7.680          C  
ATOM    840  C   GLU A  68     -11.421 -32.108  -7.091  1.00  8.420          C  
ATOM    841  O   GLU A  68     -10.952 -33.244  -7.187  1.00  8.940          O  
ATOM    842  CB  GLU A  68     -13.913 -31.858  -7.356  1.00 10.550          C  
ATOM    843  CG  GLU A  68     -15.286 -31.973  -6.693  1.00 10.550          C  
ATOM    844  CD  GLU A  68     -16.429 -31.811  -7.649  1.00 10.550          C  
ATOM    845  OE1 GLU A  68     -16.189 -31.479  -8.786  1.00 10.550          O  
ATOM    846  OE2 GLU A  68     -17.548 -32.020  -7.239  1.00 10.550          O  
ATOM    847  H   GLU A  68     -13.424 -29.891  -5.786  1.00  8.600          H  
ATOM    848  HA  GLU A  68     -12.895 -32.668  -5.670  1.00  9.220          H  
ATOM    849 1HB  GLU A  68     -13.899 -30.932  -7.930  1.00 12.660          H  
ATOM    850 2HB  GLU A  68     -13.801 -32.682  -8.058  1.00 12.660          H  
ATOM    851 1HG  GLU A  68     -15.360 -32.960  -6.253  1.00 12.660          H  
ATOM    852 2HG  GLU A  68     -15.367 -31.246  -5.892  1.00 12.660          H  
ATOM    853  N   GLN A  69     -10.797 -31.023  -7.545  1.00  8.610          N  
ATOM    854  CA  GLN A  69      -9.514 -31.057  -8.242  1.00  9.550          C  
ATOM    855  C   GLN A  69      -8.297 -30.989  -7.298  1.00  9.950          C  
ATOM    856  O   GLN A  69      -7.159 -30.922  -7.767  1.00 10.760          O  
ATOM    857  CB  GLN A  69      -9.446 -29.907  -9.249  1.00 12.990          C  
ATOM    858  CG  GLN A  69     -10.496 -29.984 -10.339  1.00 12.990          C  
ATOM    859  CD  GLN A  69     -10.351 -31.230 -11.172  1.00 12.990          C  
ATOM    860  OE1 GLN A  69      -9.269 -31.512 -11.690  1.00 12.990          O  
ATOM    861  NE2 GLN A  69     -11.427 -31.991 -11.305  1.00 12.990          N  
ATOM    862  H   GLN A  69     -11.302 -30.130  -7.466  1.00 10.330          H  
ATOM    863  HA  GLN A  69      -9.450 -31.999  -8.782  1.00 11.460          H  
ATOM    864 1HB  GLN A  69      -9.598 -28.966  -8.718  1.00 15.590          H  
ATOM    865 2HB  GLN A  69      -8.460 -29.872  -9.710  1.00 15.590          H  
ATOM    866 1HG  GLN A  69     -11.485 -29.994  -9.878  1.00 15.590          H  
ATOM    867 2HG  GLN A  69     -10.396 -29.117 -10.988  1.00 15.590          H  
ATOM    868 1HE2 GLN A  69     -11.382 -32.833 -11.845  1.00 15.590          H  
ATOM    869 2HE2 GLN A  69     -12.287 -31.726 -10.862  1.00 15.590          H  
ATOM    870  N   LYS A  70      -8.548 -30.992  -5.980  1.00  9.550          N  
ATOM    871  CA  LYS A  70      -7.555 -30.915  -4.906  1.00 10.130          C  
ATOM    872  C   LYS A  70      -6.677 -29.662  -4.944  1.00 10.260          C  
ATOM    873  O   LYS A  70      -5.483 -29.717  -4.643  1.00 11.040          O  
ATOM    874  CB  LYS A  70      -6.676 -32.169  -4.906  1.00 13.950          C  
ATOM    875  CG  LYS A  70      -7.454 -33.459  -4.691  1.00 13.950          C  
ATOM    876  CD  LYS A  70      -6.529 -34.664  -4.608  1.00 13.950          C  
ATOM    877  CE  LYS A  70      -7.318 -35.957  -4.431  1.00 13.950          C  
ATOM    878  NZ  LYS A  70      -6.426 -37.153  -4.377  1.00 13.950          N  
ATOM    879  H   LYS A  70      -9.518 -31.063  -5.673  1.00 11.460          H  
ATOM    880  HA  LYS A  70      -8.105 -30.896  -3.963  1.00 12.160          H  
ATOM    881 1HB  LYS A  70      -6.137 -32.246  -5.849  1.00 16.740          H  
ATOM    882 2HB  LYS A  70      -5.936 -32.090  -4.111  1.00 16.740          H  
ATOM    883 1HG  LYS A  70      -8.031 -33.378  -3.769  1.00 16.740          H  
ATOM    884 2HG  LYS A  70      -8.152 -33.598  -5.520  1.00 16.740          H  
ATOM    885 1HD  LYS A  70      -5.938 -34.728  -5.524  1.00 16.740          H  
ATOM    886 2HD  LYS A  70      -5.850 -34.541  -3.766  1.00 16.740          H  
ATOM    887 1HE  LYS A  70      -7.889 -35.901  -3.505  1.00 16.740          H  
ATOM    888 2HE  LYS A  70      -8.010 -36.069  -5.266  1.00 16.740          H  
ATOM    889 1HZ  LYS A  70      -6.986 -37.986  -4.259  1.00 16.740          H  
ATOM    890 2HZ  LYS A  70      -5.899 -37.222  -5.237  1.00 16.740          H  
ATOM    891 3HZ  LYS A  70      -5.788 -37.065  -3.599  1.00 16.740          H  
ATOM    892  N   LEU A  71      -7.285 -28.516  -5.262  1.00  9.710          N  
ATOM    893  CA  LEU A  71      -6.600 -27.224  -5.305  1.00 10.050          C  
ATOM    894  C   LEU A  71      -6.867 -26.435  -4.016  1.00 10.690          C  
ATOM    895  O   LEU A  71      -6.482 -25.272  -3.868  1.00 11.030          O  
ATOM    896  CB  LEU A  71      -7.108 -26.458  -6.523  1.00 13.930          C  
ATOM    897  CG  LEU A  71      -6.915 -27.162  -7.896  1.00 13.930          C  
ATOM    898  CD1 LEU A  71      -7.576 -26.320  -8.964  1.00 13.930          C  
ATOM    899  CD2 LEU A  71      -5.434 -27.375  -8.201  1.00 13.930          C  
ATOM    900  H   LEU A  71      -8.280 -28.536  -5.508  1.00 11.650          H  
ATOM    901  HA  LEU A  71      -5.529 -27.390  -5.377  1.00 12.060          H  
ATOM    902 1HB  LEU A  71      -8.156 -26.313  -6.397  1.00 16.720          H  
ATOM    903 2HB  LEU A  71      -6.623 -25.484  -6.558  1.00 16.720          H  
ATOM    904  HG  LEU A  71      -7.408 -28.129  -7.876  1.00 16.720          H  
ATOM    905 1HD1 LEU A  71      -7.471 -26.815  -9.929  1.00 16.720          H  
ATOM    906 2HD1 LEU A  71      -8.629 -26.208  -8.733  1.00 16.720          H  
ATOM    907 3HD1 LEU A  71      -7.105 -25.340  -9.004  1.00 16.720          H  
ATOM    908 1HD2 LEU A  71      -5.336 -27.869  -9.168  1.00 16.720          H  
ATOM    909 2HD2 LEU A  71      -4.922 -26.414  -8.231  1.00 16.720          H  
ATOM    910 3HD2 LEU A  71      -4.982 -28.006  -7.440  1.00 16.720          H  
ATOM    911  N   ILE A  72      -7.564 -27.102  -3.114  1.00 11.050          N  
ATOM    912  CA  ILE A  72      -8.013 -26.636  -1.811  1.00 11.780          C  
ATOM    913  C   ILE A  72      -7.316 -27.435  -0.713  1.00 12.400          C  
ATOM    914  O   ILE A  72      -7.148 -28.643  -0.844  1.00 12.700          O  
ATOM    915  CB  ILE A  72      -9.558 -26.765  -1.719  1.00 16.200          C  
ATOM    916  CG1 ILE A  72     -10.263 -25.928  -2.824  1.00 16.200          C  
ATOM    917  CG2 ILE A  72     -10.100 -26.461  -0.367  1.00 16.200          C  
ATOM    918  CD1 ILE A  72     -10.063 -24.430  -2.794  1.00 16.200          C  
ATOM    919  H   ILE A  72      -7.794 -28.046  -3.379  1.00 13.260          H  
ATOM    920  HA  ILE A  72      -7.728 -25.595  -1.687  1.00 14.140          H  
ATOM    921  HB  ILE A  72      -9.801 -27.760  -1.929  1.00 19.440          H  
ATOM    922 1HG1 ILE A  72      -9.907 -26.287  -3.767  1.00 19.440          H  
ATOM    923 2HG1 ILE A  72     -11.337 -26.110  -2.764  1.00 19.440          H  
ATOM    924 1HG2 ILE A  72     -11.179 -26.623  -0.369  1.00 19.440          H  
ATOM    925 2HG2 ILE A  72      -9.647 -27.129   0.355  1.00 19.440          H  
ATOM    926 3HG2 ILE A  72      -9.888 -25.431  -0.089  1.00 19.440          H  
ATOM    927 1HD1 ILE A  72     -10.607 -23.979  -3.618  1.00 19.440          H  
ATOM    928 2HD1 ILE A  72     -10.439 -24.019  -1.861  1.00 19.440          H  
ATOM    929 3HD1 ILE A  72      -9.008 -24.189  -2.898  1.00 19.440          H  
ATOM    930  N   SER A  73      -6.857 -26.742   0.332  1.00 12.730          N  
ATOM    931  CA  SER A  73      -6.191 -27.346   1.491  1.00 13.500          C  
ATOM    932  C   SER A  73      -7.135 -28.292   2.243  1.00 13.200          C  
ATOM    933  O   SER A  73      -8.350 -28.049   2.294  1.00 12.530          O  
ATOM    934  CB  SER A  73      -5.715 -26.252   2.430  1.00 18.590          C  
ATOM    935  OG  SER A  73      -4.773 -25.415   1.805  1.00 18.590          O  
ATOM    936  H   SER A  73      -6.996 -25.740   0.343  1.00 15.280          H  
ATOM    937  HA  SER A  73      -5.331 -27.923   1.143  1.00 16.200          H  
ATOM    938 1HB  SER A  73      -6.570 -25.661   2.762  1.00 22.310          H  
ATOM    939 2HB  SER A  73      -5.271 -26.706   3.319  1.00 22.310          H  
ATOM    940  HG  SER A  73      -4.507 -24.774   2.473  1.00 22.310          H  
ATOM    941  N   GLU A  74      -6.568 -29.311   2.904  1.00 13.850          N  
ATOM    942  CA  GLU A  74      -7.334 -30.344   3.613  1.00 13.810          C  
ATOM    943  C   GLU A  74      -8.341 -29.839   4.642  1.00 13.900          C  
ATOM    944  O   GLU A  74      -9.436 -30.403   4.764  1.00 13.550          O  
ATOM    945  CB  GLU A  74      -6.358 -31.313   4.287  1.00 19.350          C  
ATOM    946  CG  GLU A  74      -5.556 -32.192   3.303  1.00 19.350          C  
ATOM    947  CD  GLU A  74      -4.356 -31.500   2.697  1.00 19.350          C  
ATOM    948  OE1 GLU A  74      -4.106 -30.364   3.044  1.00 19.350          O  
ATOM    949  OE2 GLU A  74      -3.701 -32.096   1.882  1.00 19.350          O  
ATOM    950  H   GLU A  74      -5.548 -29.419   2.862  1.00 16.620          H  
ATOM    951  HA  GLU A  74      -7.883 -30.902   2.875  1.00 16.570          H  
ATOM    952 1HB  GLU A  74      -5.651 -30.749   4.899  1.00 23.220          H  
ATOM    953 2HB  GLU A  74      -6.910 -31.975   4.954  1.00 23.220          H  
ATOM    954 1HG  GLU A  74      -5.210 -33.077   3.838  1.00 23.220          H  
ATOM    955 2HG  GLU A  74      -6.214 -32.526   2.511  1.00 23.220          H  
ATOM    956  N   GLU A  75      -8.037 -28.740   5.325  1.00 14.500          N  
ATOM    957  CA  GLU A  75      -8.961 -28.219   6.321  1.00 14.780          C  
ATOM    958  C   GLU A  75     -10.320 -27.882   5.707  1.00 13.870          C  
ATOM    959  O   GLU A  75     -11.350 -28.010   6.373  1.00 13.900          O  
ATOM    960  CB  GLU A  75      -8.367 -26.984   7.003  1.00 20.580          C  
ATOM    961  CG  GLU A  75      -7.143 -27.279   7.874  1.00 20.580          C  
ATOM    962  CD  GLU A  75      -5.861 -27.370   7.093  1.00 20.580          C  
ATOM    963  OE1 GLU A  75      -5.908 -27.226   5.887  1.00 20.580          O  
ATOM    964  OE2 GLU A  75      -4.838 -27.588   7.691  1.00 20.580          O  
ATOM    965  H   GLU A  75      -7.125 -28.291   5.196  1.00 17.400          H  
ATOM    966  HA  GLU A  75      -9.116 -28.988   7.076  1.00 17.740          H  
ATOM    967 1HB  GLU A  75      -8.083 -26.253   6.244  1.00 24.700          H  
ATOM    968 2HB  GLU A  75      -9.126 -26.519   7.632  1.00 24.700          H  
ATOM    969 1HG  GLU A  75      -7.044 -26.491   8.621  1.00 24.700          H  
ATOM    970 2HG  GLU A  75      -7.307 -28.219   8.399  1.00 24.700          H  
ATOM    971  N   ASP A  76     -10.327 -27.460   4.435  1.00 13.170          N  
ATOM    972  CA  ASP A  76     -11.551 -27.122   3.742  1.00 12.330          C  
ATOM    973  C   ASP A  76     -12.054 -28.316   2.941  1.00 11.590          C  
ATOM    974  O   ASP A  76     -13.264 -28.538   2.867  1.00 11.210          O  
ATOM    975  CB  ASP A  76     -11.346 -25.910   2.848  1.00 17.600          C  
ATOM    976  CG  ASP A  76     -11.026 -24.636   3.610  1.00 17.600          C  
ATOM    977  OD1 ASP A  76     -11.772 -24.274   4.487  1.00 17.600          O  
ATOM    978  OD2 ASP A  76     -10.044 -24.009   3.282  1.00 17.600          O  
ATOM    979  H   ASP A  76      -9.451 -27.375   3.923  1.00 15.800          H  
ATOM    980  HA  ASP A  76     -12.309 -26.868   4.481  1.00 14.800          H  
ATOM    981 1HB  ASP A  76     -10.502 -26.110   2.231  1.00 21.120          H  
ATOM    982 2HB  ASP A  76     -12.214 -25.757   2.207  1.00 21.120          H  
ATOM    983  N   LEU A  77     -11.144 -29.174   2.433  1.00 11.580          N  
ATOM    984  CA  LEU A  77     -11.564 -30.312   1.590  1.00 11.090          C  
ATOM    985  C   LEU A  77     -12.531 -31.188   2.349  1.00 11.500          C  
ATOM    986  O   LEU A  77     -13.506 -31.688   1.784  1.00 11.160          O  
ATOM    987  CB  LEU A  77     -10.399 -31.221   1.153  1.00 15.720          C  
ATOM    988  CG  LEU A  77      -9.371 -30.661   0.161  1.00 15.720          C  
ATOM    989  CD1 LEU A  77      -8.241 -31.656  -0.033  1.00 15.720          C  
ATOM    990  CD2 LEU A  77     -10.009 -30.390  -1.148  1.00 15.720          C  
ATOM    991  H   LEU A  77     -10.150 -28.958   2.553  1.00 13.900          H  
ATOM    992  HA  LEU A  77     -12.071 -29.932   0.719  1.00 13.310          H  
ATOM    993 1HB  LEU A  77      -9.871 -31.530   2.044  1.00 18.870          H  
ATOM    994 2HB  LEU A  77     -10.825 -32.114   0.702  1.00 18.870          H  
ATOM    995  HG  LEU A  77      -8.958 -29.748   0.555  1.00 18.870          H  
ATOM    996 1HD1 LEU A  77      -7.513 -31.234  -0.733  1.00 18.870          H  
ATOM    997 2HD1 LEU A  77      -7.750 -31.860   0.894  1.00 18.870          H  
ATOM    998 3HD1 LEU A  77      -8.636 -32.584  -0.440  1.00 18.870          H  
ATOM    999 1HD2 LEU A  77      -9.257 -29.999  -1.829  1.00 18.870          H  
ATOM   1000 2HD2 LEU A  77     -10.423 -31.298  -1.568  1.00 18.870          H  
ATOM   1001 3HD2 LEU A  77     -10.782 -29.665  -1.021  1.00 18.870          H  
ATOM   1002  N   ASN A  78     -12.354 -31.251   3.667  1.00 12.410          N  
ATOM   1003  CA  ASN A  78     -13.219 -32.043   4.523  1.00 13.050          C  
ATOM   1004  C   ASN A  78     -14.715 -31.761   4.273  1.00 12.900          C  
ATOM   1005  O   ASN A  78     -15.536 -32.664   4.454  1.00 13.120          O  
ATOM   1006  CB  ASN A  78     -12.882 -31.758   5.973  1.00 18.010          C  
ATOM   1007  CG  ASN A  78     -11.579 -32.365   6.411  1.00 18.010          C  
ATOM   1008  OD1 ASN A  78     -11.072 -33.328   5.820  1.00 18.010          O  
ATOM   1009  ND2 ASN A  78     -11.014 -31.808   7.447  1.00 18.010          N  
ATOM   1010  H   ASN A  78     -11.511 -30.816   4.066  1.00 14.890          H  
ATOM   1011  HA  ASN A  78     -13.043 -33.097   4.311  1.00 15.660          H  
ATOM   1012 1HB  ASN A  78     -12.823 -30.674   6.116  1.00 21.620          H  
ATOM   1013 2HB  ASN A  78     -13.681 -32.128   6.611  1.00 21.620          H  
ATOM   1014 1HD2 ASN A  78     -10.142 -32.157   7.786  1.00 21.620          H  
ATOM   1015 2HD2 ASN A  78     -11.446 -31.022   7.892  1.00 21.620          H  
ATOM   1016  N   SER A  79     -15.089 -30.518   3.910  1.00 12.650          N  
ATOM   1017  CA  SER A  79     -16.493 -30.221   3.628  1.00 12.620          C  
ATOM   1018  C   SER A  79     -16.699 -29.734   2.180  1.00 11.600          C  
ATOM   1019  O   SER A  79     -17.812 -29.800   1.651  1.00 11.680          O  
ATOM   1020  CB  SER A  79     -17.021 -29.173   4.591  1.00 17.680          C  
ATOM   1021  OG  SER A  79     -16.359 -27.945   4.431  1.00 17.680          O  
ATOM   1022  H   SER A  79     -14.402 -29.772   3.796  1.00 15.180          H  
ATOM   1023  HA  SER A  79     -17.071 -31.136   3.755  1.00 15.140          H  
ATOM   1024 1HB  SER A  79     -18.088 -29.038   4.426  1.00 21.220          H  
ATOM   1025 2HB  SER A  79     -16.890 -29.528   5.612  1.00 21.220          H  
ATOM   1026  HG  SER A  79     -16.734 -27.354   5.090  1.00 21.220          H  
ATOM   1027  N   ALA A  80     -15.632 -29.229   1.542  1.00 10.790          N  
ATOM   1028  CA  ALA A  80     -15.683 -28.699   0.179  1.00  9.890          C  
ATOM   1029  C   ALA A  80     -15.900 -29.793  -0.876  1.00  9.850          C  
ATOM   1030  O   ALA A  80     -16.535 -29.550  -1.901  1.00  9.630          O  
ATOM   1031  CB  ALA A  80     -14.420 -27.921  -0.129  1.00 14.210          C  
ATOM   1032  H   ALA A  80     -14.751 -29.174   2.041  1.00 12.950          H  
ATOM   1033  HA  ALA A  80     -16.528 -28.016   0.123  1.00 11.870          H  
ATOM   1034 1HB  ALA A  80     -14.517 -27.514  -1.113  1.00 17.050          H  
ATOM   1035 2HB  ALA A  80     -14.300 -27.120   0.597  1.00 17.050          H  
ATOM   1036 3HB  ALA A  80     -13.578 -28.573  -0.082  1.00 17.050          H  
ATOM   1037  N   VAL A  81     -15.340 -30.988  -0.664  1.00 10.290          N  
ATOM   1038  CA  VAL A  81     -15.496 -32.056  -1.656  1.00 10.500          C  
ATOM   1039  C   VAL A  81     -16.124 -33.332  -1.113  1.00 11.330          C  
ATOM   1040  O   VAL A  81     -15.661 -33.909  -0.129  1.00 11.640          O  
ATOM   1041  CB  VAL A  81     -14.145 -32.373  -2.350  1.00 14.620          C  
ATOM   1042  CG1 VAL A  81     -13.062 -32.659  -1.345  1.00 14.620          C  
ATOM   1043  CG2 VAL A  81     -14.291 -33.573  -3.271  1.00 14.620          C  
ATOM   1044  H   VAL A  81     -14.819 -31.155   0.204  1.00 12.350          H  
ATOM   1045  HA  VAL A  81     -16.161 -31.685  -2.436  1.00 12.600          H  
ATOM   1046  HB  VAL A  81     -13.860 -31.534  -2.933  1.00 17.540          H  
ATOM   1047 1HG1 VAL A  81     -12.135 -32.863  -1.872  1.00 17.540          H  
ATOM   1048 2HG1 VAL A  81     -12.933 -31.801  -0.711  1.00 17.540          H  
ATOM   1049 3HG1 VAL A  81     -13.322 -33.519  -0.737  1.00 17.540          H  
ATOM   1050 1HG2 VAL A  81     -13.344 -33.763  -3.759  1.00 17.540          H  
ATOM   1051 2HG2 VAL A  81     -14.573 -34.466  -2.709  1.00 17.540          H  
ATOM   1052 3HG2 VAL A  81     -15.051 -33.368  -4.014  1.00 17.540          H  
ATOM   1053  N   ASP A  82     -17.135 -33.799  -1.840  1.00 11.870          N  
ATOM   1054  CA  ASP A  82     -17.847 -35.032  -1.539  1.00 12.800          C  
ATOM   1055  C   ASP A  82     -17.684 -36.014  -2.692  1.00 13.360          C  
ATOM   1056  O   ASP A  82     -18.501 -36.029  -3.614  1.00 13.680          O  
ATOM   1057  OXT ASP A  82     -16.596 -36.565  -2.843  1.00 19.200          O  
ATOM   1058  CB  ASP A  82     -19.340 -34.772  -1.296  1.00 16.720          C  
ATOM   1059  CG  ASP A  82     -19.655 -34.017   0.005  1.00 16.720          C  
ATOM   1060  OD1 ASP A  82     -19.370 -34.537   1.067  1.00 16.720          O  
ATOM   1061  OD2 ASP A  82     -20.212 -32.943  -0.072  1.00 16.720          O  
ATOM   1062  H   ASP A  82     -17.426 -33.239  -2.631  1.00 14.240          H  
ATOM   1063  HA  ASP A  82     -17.419 -35.477  -0.641  1.00 15.360          H  
ATOM   1064 1HB  ASP A  82     -19.746 -34.201  -2.131  1.00 20.070          H  
ATOM   1065 2HB  ASP A  82     -19.868 -35.726  -1.275  1.00 20.070          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 -352.834 30.6108 334.873 -15.6787 4.47645 14.9634 170.661 -179.131 -0.42143 -2.75553 -148.27 -28.4761 -72.4616 -3.54048 -5.2967 -3.0999 0 0.55417 1.65511 27.2155 45.4817 -7.85213 13.788 -5.23688 22.6942 33.5348 -124.545
GLY:NtermProteinFull_1 -1.68025 0.0336 1.90212 -0.00031 0 0 1.02171 -0.95142 -0.03224 -0.11552 -1.43842 0.41024 0 0 0 0 0 0.00021 0 0 0 0 0 0.83697 0 0.02294 0.00962
SER_2 -3.34875 0.22078 3.24879 -0.02882 0 0.04845 1.4338 -1.46726 -0.03224 -0.11552 -1.37362 -0.98335 0 0 0 -0.49395 0 -0.05427 0.00115 0.84035 0 0.03697 0.69385 -0.77834 -0.28331 0.13243 -2.30286
GLY_3 -1.93894 0.18831 2.50427 -0.00084 0 0 1.75802 -1.36098 -0.00179 -0.04053 -0.62651 -0.2652 0 0 0 0 0 -0.13071 0 0 0 -0.3027 0 0.83697 0.12489 0.2099 0.95416
GLY_4 -1.98965 0.14367 2.24928 -4e-05 0 0 1.57833 -1.31616 -0 -0 -1.23479 -0.42315 0 0 0 0 0 -0.09927 0 0 0 0.42103 0 0.83697 0.55162 0.12634 0.84417
ALA_5 -2.62918 0.21441 2.47847 -0.02403 0 0 1.20645 -1.60476 -0 -0 -0.5912 -0.3721 0 0 0 0 0 -0.06989 0 0 0 -0.33062 0 1.8394 -0.188 0.19137 0.12033
ALA_6 -4.22402 0.26619 3.58556 -0.02081 0 0 2.59064 -2.35401 -0 -0 -1.39849 -0.35207 0 0 0 0 0 0.07672 0 0 0 0.08023 0 1.8394 -0.28641 0.26188 0.06482
ALA_7 -3.60904 0.16248 3.6319 -0.0214 0 0 2.32675 -2.25523 -0 -0 -1.78237 -0.37511 0 0 0 0 0 -0.00331 0 0 0 -0.18149 0 1.8394 -0.1183 0.18047 -0.20526
ALA_8 -3.94696 0.23176 3.79842 -0.02237 0 0 2.47342 -2.43048 -0 -0 -2.49923 -0.35851 0 0 0 0 0 0.01444 0 0 0 -0.17892 0 1.8394 -0.32231 0.23171 -1.16962
ALA_9 -4.07047 0.17326 3.96462 -0.02118 0 0 2.60405 -2.41258 -0 -0 -2.28612 -0.35524 0 0 0 0 0 0.01273 0 0 0 -0.13111 0 1.8394 -0.256 0.23976 -0.6989
ALA_10 -5.48929 0.36812 3.89412 -0.02182 0 0 2.87342 -2.81756 -0 -0 -2.2762 -0.36951 0 0 0 0 0 -0.02164 0 0 0 -0.14182 0 1.8394 -0.22909 0.17897 -2.2129
ALA_11 -3.77146 0.12087 3.66687 -0.02227 0 0 2.49711 -2.31966 -0 -0 -2.21518 -0.35199 0 0 0 0 0 -0.01222 0 0 0 -0.13007 0 1.8394 -0.25646 0.177 -0.77805
GLY_12 -3.14927 0.16898 3.88942 -5e-05 0 0 2.32767 -2.13498 -0 -0 -2.47635 -0.41688 0 0 0 0 0 -0.06892 0 0 0 0.14339 0 0.83697 0.50524 0.14684 -0.22795
ALA_13 -5.74263 0.52418 3.30908 -0.02303 0 0 2.79357 -2.88697 -0 -0 -2.65015 -0.36982 0 0 0 0 0 -0.0283 0 0 0 -0.27794 0 1.8394 0.3738 0.22618 -2.91263
ALA_14 -4.58207 0.39073 4.33965 -0.02216 0 0 2.74934 -2.70154 -0 -0 -2.06969 -0.3639 0 0 0 0 0 0.05899 0 0 0 -0.19047 0 1.8394 -0.42944 0.30332 -0.67783
ALA_15 -3.60763 0.19652 4.13266 -0.02136 0 0 2.45364 -2.31306 -0 -0 -2.41547 -0.36465 0 0 0 0 0 0.01762 0 0 0 -0.1557 0 1.8394 -0.30792 0.21055 -0.3354
ALA_16 -4.09036 0.25833 3.62612 -0.0217 0 0 2.35849 -2.32522 -0 -0 -2.03417 -0.3666 0 0 0 0 0 0.03778 0 0 0 -0.2513 0 1.8394 -0.37438 0.21591 -1.1277
SER_17 -4.80689 0.29487 4.91926 -0.0276 0 0.06389 2.08851 -2.59673 -0 -0 -0.97887 -0.58425 0 0 0 0 0 0.10676 0.00077 0.68118 0 0.33822 0.60075 -0.77834 -0.11757 0.23541 -0.56061
SER_18 -2.30095 0.05624 3.28484 -0.02382 0 0.02222 1.32493 -1.56002 -0 -0 -0.5833 -0.31663 0 0 0 0 0 -0.0336 0.01175 0.48957 0 0.29811 0.60031 -0.77834 0.0921 0.18689 0.7703
GLY_19 -1.74737 0.06782 2.43194 -4e-05 0 0 1.08882 -1.20315 -0 -0 -1.0686 -0.36356 0 0 0 0 0 -0.06807 0 0 0 0.16927 0 0.83697 0.59738 0.23669 0.9781
GLN_20 -4.78294 0.36231 5.30653 -0.39628 0.08722 0.29272 2.18997 -2.58377 -0 -0 -1.84459 -0.34488 0 0 0 -0.62167 0 -0.06725 0.06475 0 2.95924 0.20271 0 -0.18838 0.68756 0.40662 1.72984
GLY_21 -1.11761 0.07913 1.39077 -4e-05 0 0 0.52037 -0.68181 -0 -0 0.35101 -0.40402 0 0 0 0 0 -0.13628 0 0 0 0.37551 0 0.83697 0.22498 0.35846 1.79745
ASN_22 -3.05152 0.36788 3.26584 -0.3629 0.03928 0.73189 1.36175 -1.62616 -0.00991 -0.0905 -1.49679 -1.55086 0 0 0 -0.62167 0 -0.02068 0.03306 0 2.37607 -0.65001 0 -0.93687 0.00928 0.16426 -2.06856
GLY_23 -3.78923 0.30148 4.02053 -0.0001 0 0 2.0793 -2.18344 -0 -0 -2.23529 -0.4095 0 0 0 0 0 0.00808 0 0 0 0.29097 0 0.83697 0.66331 0.14992 -0.26699
ASN_24 -2.96126 0.24738 3.33431 -0.18262 0.03168 0.27015 1.94211 -1.85592 -0 -0 -2.04689 -0.34199 0 0 0 0 0 0.04407 0.0289 0 1.43006 0.21843 0 -0.93687 0.7959 0.15123 0.16866
GLY_25 -2.48638 0.24187 2.90233 -5e-05 0 0 1.52736 -1.64765 -0.00991 -0.0905 -1.00421 -0.41981 0 0 0 0 0 -0.06342 0 0 0 0.26398 0 0.83697 0.51506 0.10205 0.66771
ALA_26 -5.28472 0.37404 2.99503 -0.02316 0 0 2.27698 -2.58016 -0 -0 -1.30926 -0.36201 0 0 0 0 0 -0.04068 0 0 0 -0.29629 0 1.8394 0.29139 0.15251 -1.96692
ALA_27 -4.47611 0.25038 4.08197 -0.0209 0 0 2.60543 -2.58112 -0 -0 -1.8577 -0.36198 0 0 0 0 0 0.06087 0 0 0 -0.11628 0 1.8394 -0.33611 0.20576 -0.70639
ALA_28 -3.94996 0.20386 4.35887 -0.02165 0 0 2.63535 -2.52925 -0 -0 -2.05532 -0.36339 0 0 0 0 0 -0.032 0 0 0 -0.15369 0 1.8394 -0.22839 0.1681 -0.12807
ALA_29 -4.59986 0.26686 4.21242 -0.02161 0 0 2.89065 -2.64074 -0 -0 -3.2993 -0.36295 0 0 0 0 0 -0.00133 0 0 0 -0.19806 0 1.8394 -0.30905 0.18997 -2.03361
ALA_30 -5.67875 0.46886 3.84016 -0.02148 0 0 2.76077 -2.91103 -0 -0 -2.41629 -0.36635 0 0 0 0 0 -0.01358 0 0 0 -0.13581 0 1.8394 -0.28096 0.21238 -2.70268
ALA_31 -4.65152 0.3577 4.71382 -0.02137 0 0 2.53009 -2.63575 -0 -0 -2.55176 -0.34512 0 0 0 0 0 -0.03463 0 0 0 -0.12213 0 1.8394 -0.21172 0.25423 -0.87877
ASP_32 -4.23427 0.12145 5.68917 -0.10754 0.00806 0.32735 2.33839 -2.638 -0.02032 -0.14471 -2.6162 -0.3057 0 0 0 0 0 -0.04691 0.03151 0 1.81535 0.05702 0 -2.3716 -0.21671 0.26422 -2.04943
SER_33 -5.24237 0.23134 5.60002 -0.03057 0.00012 0.0208 2.70829 -2.81029 -0 -0 -3.35741 0.00821 0 0 0 0 0 -0.01054 0.01246 0.48677 0 0.31681 1.77771 -0.77834 -0.06168 0.25967 -0.86899
GLU_34 -4.49225 0.15653 5.12924 -0.616 0.11055 1.12654 2.33922 -2.49802 -0 -0 -2.53328 -0.63436 0 0 0 0 0 0.00257 0.01543 0 3.29181 -0.22346 0 -2.7348 -0.06685 0.22367 -1.40345
ARG_35 -5.22059 0.42004 5.5756 -0.44471 0.06667 0.22323 2.58241 -2.72862 -0.02032 -0.14471 -2.66871 0.34455 0 0 0 0 0 0.0009 0.22389 2.07439 0 -0.088 0 -1.2888 -0.33072 0.21834 -1.20514
ARG_36 -5.91503 0.29164 5.58945 -0.88726 0.24622 0.67584 2.38238 -2.73616 -0 -0 -2.26871 0.07031 0 0 0 0 0 0.03428 0.05555 2.71951 0 -0.08536 0 -1.2888 -0.38206 0.28619 -1.21201
SER_37 -5.53652 0.24731 6.33825 -0.02833 0 0.06471 3.0797 -2.96659 -0.00179 -0.04053 -2.83518 -0.55619 0 0 -0.50058 -0.49395 0 0.02429 0.01561 0.77715 0 0.32935 0.61521 -0.77834 -0.11417 0.24862 -2.11197
SER_38 -3.91619 0.2594 4.89991 -0.02661 0 0.06202 2.24266 -2.36806 -0 -0 -2.05119 -0.62388 0 0 0 0 0 -8e-05 0.00116 0.67239 0 0.34644 0.6 -0.77834 0.17815 0.19794 -0.30427
VAL_39 -5.8748 0.46428 4.69026 -0.30349 0.17888 0.06634 2.51366 -2.58694 -0 -0 -1.57972 0.02613 0 0 0 0 0 -0.02448 0.04159 0.07636 0 -0.23279 0 1.9342 0.06725 0.27273 -0.27055
LEU_40 -7.47637 0.41546 5.42114 -0.53142 0.2504 0.15677 2.60796 -2.90452 -0 -0 -3.11411 0.15262 0 0 0 0 0 -0.01818 0.00831 0.08158 0 -0.06751 0 0.18072 -0.20881 0.39139 -4.65457
SER_41 -3.60522 0.24536 4.19561 -0.03422 0.00675 0.02695 1.96973 -1.95857 -0 -0 -1.92542 -0.2307 0 0 -0.50058 0 0 -0.05233 0.01243 0.57756 0 -0.2104 1.86783 -0.77834 -0.40996 0.33624 -0.46729
VAL_42 -5.10176 0.77931 2.69266 -0.30555 0.18966 0.06917 1.47921 -1.83371 -0 -0 0.02977 -0.32466 0 0 0 0 0 0.93746 0.11061 0.1313 0 -0.43751 0 1.9342 5.4828 1.21841 7.05135
PRO_43 -3.92759 0.37005 2.38137 -0.11094 0.00577 0.06908 0.97427 -1.21889 -0 -0 -0.76437 0.70635 0 0 -0.69595 0 0 -0.01492 0.01486 0.18394 0 0.3683 0 -2.4119 5.93506 1.22631 3.09078
SER_44 -4.76992 0.67298 4.05757 -0.01511 0 0.03006 2.10351 -2.01986 -0 -0 -2.85069 -0.86012 0 0 0 0 0 0.4853 0.01472 0.36872 0 -0.25243 0.62174 -0.77834 1.45357 0.40911 -1.3292
GLY_45 -2.66238 0.62566 3.19844 -0.00012 0 0 1.56586 -1.53234 -0 -0 -2.57994 -0.25676 0 0 0 0 0 0.00437 0 0 0 -1.27041 0 0.83697 2.35646 1.02809 1.31389
PRO_46 -2.53284 0.7838 1.51701 -0.08041 0 0.04888 0.55627 -0.72563 -0 -0 0.41778 0.55402 0 0 0 0 0 -0.1422 0.01793 0.42686 0 -0.61939 0 -2.4119 1.02428 1.12774 -0.03779
ARG_47 -6.70599 0.52042 5.92032 -1.09882 0.24383 0.69287 2.78733 -2.82868 -0 -0 -2.43172 0.2489 0 0 -0.69595 0 0 -0.01754 0.12995 2.29855 0 -0.02869 0 -1.2888 0.26329 0.75947 -1.23125
HIS_48 -6.48274 0.37875 6.07305 -0.69868 0.01302 0.72589 2.22082 -2.7252 -0.00201 -0.01708 -1.97931 -0.25578 0 0 0 0 0 0.04055 0.00038 0 1.55758 -0.19889 0 -0.45461 0.39559 0.66582 -0.74285
THR_49 -4.75227 0.64145 5.84259 -0.21099 0.13028 0.07648 2.35899 -2.69179 -0 -0 -2.52635 -0.12676 0 0 0 0 0 0.2434 0.01187 0.05678 0 0.02517 2.27487 -1.0874 5.73028 1.7933 7.78991
PRO_50 -4.99303 0.9515 4.09405 -0.07047 0 0.04405 1.53359 -1.82583 -0 -0 -1.76694 0.64471 0 0 0 0 0 -0.02436 0.00475 0.16758 0 0.0436 0 -2.4119 5.7355 1.84677 3.97357
SER_51 -4.28762 0.38576 5.10507 -0.0257 0 0.06006 2.562 -2.36913 -0 -0 -1.83061 -0.64698 0 0 0 0 0 0.00382 0.00543 0.52786 0 0.36394 0.60079 -0.77834 0.34728 0.41334 0.43696
MET_52 -6.26319 0.3079 5.87183 -0.71133 0.17243 0.18231 2.52684 -2.78305 -0 -0 -2.36311 0.05428 0 0 0 0 0 0.00552 0.13998 1.01037 0 -0.07062 0 0.60916 0.19231 0.24267 -0.87568
ASP_53 -4.57283 0.1748 5.82546 -0.10446 0.00572 0.31503 2.25281 -2.74624 -0.00201 -0.01708 -1.41356 -0.36478 0 0 0 0 0 0.08911 0.02402 0 1.7121 0.21255 0 -2.3716 -0.2328 0.36711 -0.84663
SER_54 -3.16535 0.2269 4.27734 -0.02588 0 0.06052 1.85254 -2.00856 -0 -0 -1.77639 -0.62885 0 0 0 0 0 -0.02006 0.00118 0.66373 0 0.34033 0.60021 -0.77834 0.00246 0.30419 -0.07404
LEU_55 -3.81107 0.26184 3.39003 -0.48779 0.20593 0.11662 1.4868 -1.72968 -0 -0 -0.65932 0.25345 0 0 0 0 0 -0.04993 0.02046 0.28156 0 -0.28448 0 0.18072 -0.04583 0.2637 -0.60698
ASN_56 -4.71704 0.29613 4.7697 -0.19568 0.05312 0.32018 1.80567 -2.27206 -0.011 -0.09316 -1.78343 -0.42124 0 0 0 0 0 -0.06693 0.03955 0 1.92249 -0.37037 0 -0.93687 -0.56398 0.38048 -1.84444
ASP_57 -3.01788 0.46801 4.76196 -0.10239 0.00118 0.32068 2.34006 -2.00291 -0.011 -0.09316 -2.9604 -1.16342 0 0 -0.76159 0 0 0.13013 0.01413 0 3.83465 0.20537 0 -2.3716 0.36445 0.65931 0.6156
ASP_58 -4.90363 0.77713 7.48373 -0.22934 0.075 0.7315 4.34693 -2.94767 -0 -0 -5.92636 -1.18322 0 0 -1.45181 -0.43432 0 0.06654 8e-05 0 2.16438 -0.76057 0 -2.3716 0.50086 1.26558 -2.79678
PRO_59 -4.15396 0.62002 3.49952 -0.09089 0.00037 0.05691 2.0555 -1.57084 -0 -0 -1.19631 0.70399 0 0 0 0 0 -0.16108 0.01067 0.60351 0 -0.50169 0 -2.4119 -0.45409 1.04305 -1.94721
SER_60 -4.46308 0.48489 5.25852 -0.03633 0 0.04636 2.64256 -2.41805 -0 -0 -3.47097 -0.60732 0 0 -0.69022 -0.43432 0 -0.00701 0.00982 0.36271 0 0.0956 1.7315 -0.77834 -0.36891 0.41723 -2.22536
ARG_61 -5.05022 0.31449 5.72442 -0.43343 0.05521 0.21553 2.48697 -2.55255 -0 -0 -2.67328 0.28612 0 0 0 0 0 0.00412 0.04198 2.01848 0 -0.1379 0 -1.2888 -0.24854 0.39469 -0.84272
GLN_62 -5.64322 0.25751 5.71365 -0.64686 0.07805 0.66308 2.43213 -2.63336 -0 -0 -2.1844 -0.33039 0 0 0 0 0 0.0413 0.00438 0 2.96429 -0.05158 0 -0.18838 -0.18066 0.38427 0.67979
VAL_63 -5.64016 0.37378 4.08614 -0.31962 0.26037 0.07364 2.70087 -2.58615 -0 -0 -2.22436 -0.21708 0 0 0 0 0 -0.05985 0.00521 0.0983 0 -0.36992 0 1.9342 -0.10532 0.38874 -1.6012
MET_64 -6.20573 0.46825 5.50654 -0.33131 0.05647 0.10443 3.00348 -2.98056 -0 -0 -2.16813 -0.04461 0 0 0 0 0 0.02443 0.04845 1.75572 0 0.02376 0 0.60916 -0.02302 0.28733 0.13464
GLY_65 -3.58429 0.23726 4.71324 -5e-05 0 0 2.15117 -2.27002 -0.0336 -0.2836 -2.23499 -0.4132 0 0 0 0 0 -0.06252 0 0 0 0.2998 0 0.83697 0.51173 0.14447 0.01238
LYS_66 -7.26726 0.53162 6.57941 -0.30961 0.03315 0.14352 3.17049 -3.12913 -0.00692 -0.02128 -3.15117 -0.04171 0 0 0 0 0 0.01202 0.01667 1.71152 0 -0.04663 0 -1.5107 0.24723 0.24027 -2.79852
ALA_67 -7.3237 1.2037 3.51498 -0.0208 0 0 2.6464 -3.04327 -0 -0 -2.09332 -0.34192 0 0 0 0 0 0.07097 0 0 0 -0.18165 0 1.8394 -0.44366 0.43182 -3.74105
GLU_68 -4.4721 0.36316 4.54104 -0.21366 0.02918 0.30247 1.66143 -2.15717 -0.02091 -0.15772 -1.0756 -0.60436 0 0 0 0 0 -0.00265 0.06487 0 3.05151 -0.33999 0 -2.7348 -0.52416 0.41275 -1.87671
GLN_69 -4.10974 0.28292 3.98019 -0.68899 0.10354 0.74989 1.40484 -1.87581 -0.0127 -0.12589 -0.96836 -0.53801 0 0 0 0 0 -0.08272 0.00182 0 2.24696 -0.18462 0 -0.18838 -0.62467 0.34583 -0.2839
LYS_70 -3.27772 0.21004 3.18882 -0.33675 0.06733 0.21496 1.62391 -1.64881 -0 -0 -0.67627 -0.35708 0 0 0 0 0 -0.10663 0.00151 1.5363 0 -0.1229 0 -1.5107 -0.4462 0.33637 -1.30384
LEU_71 -4.22599 0.2778 2.83084 -0.51036 0.23944 0.13992 0.99212 -1.43376 -0 -0 -1.13659 0.08173 0 0 0 0 0 -0.05521 0.10052 0.1992 0 -0.11654 0 0.18072 -0.43391 0.54733 -2.32273
ILE_72 -7.09668 1.08462 2.33969 -0.59123 0.37851 0.10231 1.26911 -1.98092 -0.00692 -0.02128 -0.15602 0.31424 0 0 0 0 0 -0.06172 0.04528 0.98876 0 -0.67867 0 0.73287 -0.41328 0.82335 -2.92797
SER_73 -3.44557 0.25922 3.95731 -0.02607 0 0.02154 2.08508 -1.89517 -0.00231 -0.02887 -3.13661 -0.18959 0 0 0 0 0 0.20856 0.01237 0.57957 0 -0.15492 0.60176 -0.77834 -0.43841 0.57628 -1.79417
GLU_74 -4.00398 0.43419 4.45916 -0.45163 0.19164 1.39898 1.74809 -2.11662 -0.01641 -0.12487 -0.79329 -2.9664 0 0 0 0 0 -0.07307 0.02859 0 3.84782 -0.27821 0 -2.7348 -0.50343 0.4106 -1.54366
GLU_75 -2.74037 0.13651 3.94205 -0.45502 0.18736 1.4107 0.79322 -1.7165 -0.04478 -0.28548 -0.38245 -2.9673 0 0 0 0 0 -0.04253 0.00842 0 3.85974 -0.33828 0 -2.7348 -0.55866 0.30777 -1.62039
ASP_76 -4.3766 0.71335 5.00838 -0.10637 0.00306 0.3261 2.88066 -2.54253 -0.03703 -0.24859 -2.95557 -0.25756 0 0 0 0 0 -0.05172 0.006 0 1.96312 -0.26108 0 -2.3716 -0.40965 0.33801 -2.37962
LEU_77 -8.80689 1.26232 4.72292 -0.49103 0.25393 0.11489 3.34308 -3.3612 -0 -0 -1.43307 0.23162 0 0 0 0 0 -0.04187 0.00425 0.31698 0 -0.23427 0 0.18072 -0.20339 0.76876 -3.37224
ASN_78 -2.78937 0.34923 3.61952 -0.18263 0.02419 0.27239 1.25129 -1.73552 -0.00669 -0.02638 -0.9119 -0.41984 0 0 0 0 0 0.03421 0 0 1.59902 0.27954 0 -0.93687 0.05403 0.67014 1.14435
SER_79 -1.99632 0.2769 3.00648 -0.0271 0.00015 0.04546 1.1954 -1.45463 -0.01745 -0.10923 0.02832 -0.89917 0 0 0 0 0 0.0176 0.00715 0.4652 0 0.01346 0.60154 -0.77834 0.45178 0.28075 1.10798
ALA_80 -4.47397 0.6851 1.70998 -0.0236 0 0 1.61632 -1.7719 -0.01534 -0.06232 -0.64927 -0.35211 0 0 0 0 0 -0.04042 0 0 0 -0.06693 0 1.8394 0.10883 0.22826 -1.26795
VAL_81 -4.99892 0.63135 2.11694 -0.38732 0.38803 0.10152 1.11971 -1.76005 -0.01304 -0.0855 -0.81525 -0.27272 0 0 0 0 0 -0.02802 0.10057 0.98519 0 -0.80091 0 1.9342 -0.37296 0.44469 -1.71247
ASP:CtermProteinFull_82 -0.95219 0.07446 1.18284 -0.11839 0.00468 0.41551 0.00021 -0.57062 -0.03278 -0.17154 0.06932 -0.17841 0 0 0 0 0 0 0.02833 0 2.88555 0 0 -2.3716 -0.21959 0.41153 0.45729
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595904 MODEL 2 2024-03-09_00000226_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 24.799
ATOM      1  N   GLY A   1     -16.198  -4.085  14.988  1.00 14.120          N  
ATOM      2  CA  GLY A   1     -15.449  -5.204  14.425  1.00 13.270          C  
ATOM      3  C   GLY A   1     -16.137  -5.761  13.184  1.00 13.260          C  
ATOM      4  O   GLY A   1     -17.290  -6.204  13.253  1.00 13.270          O  
ATOM      5 1H   GLY A   1     -15.565  -3.475  15.486  1.00 16.940          H  
ATOM      6 2H   GLY A   1     -16.647  -3.568  14.245  1.00 16.940          H  
ATOM      7 3H   GLY A   1     -16.899  -4.433  15.627  1.00 16.940          H  
ATOM      8 1HA  GLY A   1     -14.441  -4.876  14.171  1.00 15.920          H  
ATOM      9 2HA  GLY A   1     -15.352  -5.989  15.174  1.00 15.920          H  
ATOM     10  N   SER A   2     -15.403  -5.784  12.063  1.00 13.390          N  
ATOM     11  CA  SER A   2     -15.884  -6.240  10.748  1.00 13.590          C  
ATOM     12  C   SER A   2     -16.296  -7.707  10.725  1.00 12.960          C  
ATOM     13  O   SER A   2     -17.090  -8.137   9.877  1.00 13.130          O  
ATOM     14  CB  SER A   2     -14.800  -6.016   9.718  1.00 18.950          C  
ATOM     15  OG  SER A   2     -13.696  -6.837   9.984  1.00 18.950          O  
ATOM     16  H   SER A   2     -14.451  -5.439  12.093  1.00 16.070          H  
ATOM     17  HA  SER A   2     -16.753  -5.637  10.477  1.00 16.310          H  
ATOM     18 1HB  SER A   2     -15.190  -6.235   8.725  1.00 22.740          H  
ATOM     19 2HB  SER A   2     -14.494  -4.972   9.729  1.00 22.740          H  
ATOM     20  HG  SER A   2     -13.065  -6.670   9.275  1.00 22.740          H  
ATOM     21  N   GLY A   3     -15.816  -8.457  11.713  1.00 12.400          N  
ATOM     22  CA  GLY A   3     -16.145  -9.859  11.874  1.00 11.950          C  
ATOM     23  C   GLY A   3     -17.657 -10.030  12.003  1.00 11.260          C  
ATOM     24  O   GLY A   3     -18.190 -11.087  11.661  1.00 10.610          O  
ATOM     25  H   GLY A   3     -15.173  -8.022  12.354  1.00 14.880          H  
ATOM     26 1HA  GLY A   3     -15.775 -10.424  11.019  1.00 14.340          H  
ATOM     27 2HA  GLY A   3     -15.649 -10.250  12.762  1.00 14.340          H  
ATOM     28  N   GLY A   4     -18.352  -9.006  12.531  1.00 11.550          N  
ATOM     29  CA  GLY A   4     -19.793  -9.059  12.669  1.00 11.220          C  
ATOM     30  C   GLY A   4     -20.495  -9.159  11.319  1.00 10.460          C  
ATOM     31  O   GLY A   4     -21.581  -9.743  11.224  1.00 10.090          O  
ATOM     32  H   GLY A   4     -17.876  -8.144  12.817  1.00 13.860          H  
ATOM     33 1HA  GLY A   4     -20.049  -9.929  13.267  1.00 13.460          H  
ATOM     34 2HA  GLY A   4     -20.140  -8.176  13.206  1.00 13.460          H  
ATOM     35  N   ALA A   5     -19.929  -8.517  10.282  1.00 10.440          N  
ATOM     36  CA  ALA A   5     -20.525  -8.554   8.961  1.00  9.980          C  
ATOM     37  C   ALA A   5     -20.334  -9.933   8.389  1.00  9.310          C  
ATOM     38  O   ALA A   5     -21.232 -10.491   7.751  1.00  8.930          O  
ATOM     39  CB  ALA A   5     -19.896  -7.513   8.060  1.00 14.160          C  
ATOM     40  H   ALA A   5     -19.031  -8.045  10.381  1.00 12.530          H  
ATOM     41  HA  ALA A   5     -21.593  -8.360   9.052  1.00 11.980          H  
ATOM     42 1HB  ALA A   5     -20.357  -7.557   7.075  1.00 16.990          H  
ATOM     43 2HB  ALA A   5     -20.047  -6.525   8.489  1.00 16.990          H  
ATOM     44 3HB  ALA A   5     -18.829  -7.711   7.970  1.00 16.990          H  
ATOM     45  N   ALA A   6     -19.137 -10.481   8.615  1.00  9.390          N  
ATOM     46  CA  ALA A   6     -18.834 -11.812   8.131  1.00  9.030          C  
ATOM     47  C   ALA A   6     -19.766 -12.820   8.780  1.00  8.740          C  
ATOM     48  O   ALA A   6     -20.259 -13.737   8.120  1.00  8.380          O  
ATOM     49  CB  ALA A   6     -17.394 -12.166   8.427  1.00 12.790          C  
ATOM     50  H   ALA A   6     -18.434  -9.928   9.117  1.00 11.270          H  
ATOM     51  HA  ALA A   6     -18.999 -11.832   7.055  1.00 10.840          H  
ATOM     52 1HB  ALA A   6     -17.177 -13.164   8.046  1.00 15.340          H  
ATOM     53 2HB  ALA A   6     -16.739 -11.440   7.949  1.00 15.340          H  
ATOM     54 3HB  ALA A   6     -17.231 -12.148   9.502  1.00 15.340          H  
ATOM     55  N   ALA A   7     -20.016 -12.636  10.082  1.00  9.160          N  
ATOM     56  CA  ALA A   7     -20.899 -13.513  10.819  1.00  9.260          C  
ATOM     57  C   ALA A   7     -22.310 -13.448  10.277  1.00  8.980          C  
ATOM     58  O   ALA A   7     -22.966 -14.483  10.130  1.00  8.950          O  
ATOM     59  CB  ALA A   7     -20.900 -13.136  12.275  1.00 12.920          C  
ATOM     60  H   ALA A   7     -19.534 -11.885  10.581  1.00 10.990          H  
ATOM     61  HA  ALA A   7     -20.533 -14.533  10.711  1.00 11.110          H  
ATOM     62 1HB  ALA A   7     -21.548 -13.813  12.809  1.00 15.510          H  
ATOM     63 2HB  ALA A   7     -19.888 -13.204  12.671  1.00 15.510          H  
ATOM     64 3HB  ALA A   7     -21.263 -12.120  12.386  1.00 15.510          H  
ATOM     65  N   ALA A   8     -22.791 -12.237   9.969  1.00  9.040          N  
ATOM     66  CA  ALA A   8     -24.123 -12.097   9.418  1.00  9.120          C  
ATOM     67  C   ALA A   8     -24.219 -12.791   8.071  1.00  8.720          C  
ATOM     68  O   ALA A   8     -25.221 -13.454   7.778  1.00  8.780          O  
ATOM     69  CB  ALA A   8     -24.473 -10.632   9.280  1.00 12.740          C  
ATOM     70  H   ALA A   8     -22.240 -11.396  10.177  1.00 10.850          H  
ATOM     71  HA  ALA A   8     -24.827 -12.574  10.096  1.00 10.940          H  
ATOM     72 1HB  ALA A   8     -25.480 -10.530   8.885  1.00 15.280          H  
ATOM     73 2HB  ALA A   8     -24.411 -10.151  10.256  1.00 15.280          H  
ATOM     74 3HB  ALA A   8     -23.764 -10.158   8.601  1.00 15.280          H  
ATOM     75  N   ALA A   9     -23.175 -12.644   7.245  1.00  8.600          N  
ATOM     76  CA  ALA A   9     -23.156 -13.277   5.940  1.00  8.520          C  
ATOM     77  C   ALA A   9     -23.190 -14.790   6.074  1.00  8.490          C  
ATOM     78  O   ALA A   9     -23.901 -15.471   5.318  1.00  8.620          O  
ATOM     79  CB  ALA A   9     -21.917 -12.852   5.179  1.00 11.960          C  
ATOM     80  H   ALA A   9     -22.395 -12.036   7.520  1.00 10.320          H  
ATOM     81  HA  ALA A   9     -24.042 -12.958   5.395  1.00 10.220          H  
ATOM     82 1HB  ALA A   9     -21.918 -13.311   4.194  1.00 14.350          H  
ATOM     83 2HB  ALA A   9     -21.912 -11.767   5.081  1.00 14.350          H  
ATOM     84 3HB  ALA A   9     -21.032 -13.168   5.726  1.00 14.350          H  
ATOM     85  N   ALA A  10     -22.424 -15.316   7.040  1.00  8.610          N  
ATOM     86  CA  ALA A  10     -22.385 -16.740   7.293  1.00  8.910          C  
ATOM     87  C   ALA A  10     -23.743 -17.234   7.750  1.00  9.090          C  
ATOM     88  O   ALA A  10     -24.187 -18.288   7.304  1.00  9.430          O  
ATOM     89  CB  ALA A  10     -21.335 -17.064   8.329  1.00 12.350          C  
ATOM     90  H   ALA A  10     -21.813 -14.698   7.585  1.00 10.330          H  
ATOM     91  HA  ALA A  10     -22.132 -17.242   6.362  1.00 10.690          H  
ATOM     92 1HB  ALA A  10     -21.309 -18.124   8.469  1.00 14.820          H  
ATOM     93 2HB  ALA A  10     -20.361 -16.718   7.981  1.00 14.820          H  
ATOM     94 3HB  ALA A  10     -21.579 -16.569   9.266  1.00 14.820          H  
ATOM     95  N   ALA A  11     -24.418 -16.462   8.623  1.00  9.110          N  
ATOM     96  CA  ALA A  11     -25.743 -16.831   9.105  1.00  9.570          C  
ATOM     97  C   ALA A  11     -26.705 -16.908   7.938  1.00  9.580          C  
ATOM     98  O   ALA A  11     -27.537 -17.812   7.884  1.00 10.150          O  
ATOM     99  CB  ALA A  11     -26.243 -15.835  10.134  1.00 13.210          C  
ATOM    100  H   ALA A  11     -23.966 -15.623   9.001  1.00 10.930          H  
ATOM    101  HA  ALA A  11     -25.678 -17.814   9.567  1.00 11.480          H  
ATOM    102 1HB  ALA A  11     -27.224 -16.132  10.489  1.00 15.860          H  
ATOM    103 2HB  ALA A  11     -25.544 -15.801  10.971  1.00 15.860          H  
ATOM    104 3HB  ALA A  11     -26.292 -14.865   9.674  1.00 15.860          H  
ATOM    105  N   GLY A  12     -26.569 -15.976   6.991  1.00  9.190          N  
ATOM    106  CA  GLY A  12     -27.387 -15.930   5.787  1.00  9.450          C  
ATOM    107  C   GLY A  12     -27.238 -17.201   4.997  1.00  9.700          C  
ATOM    108  O   GLY A  12     -28.225 -17.862   4.640  1.00 10.270          O  
ATOM    109  H   GLY A  12     -25.892 -15.221   7.153  1.00 11.030          H  
ATOM    110 1HA  GLY A  12     -28.427 -15.782   6.024  1.00 11.340          H  
ATOM    111 2HA  GLY A  12     -27.067 -15.083   5.179  1.00 11.340          H  
ATOM    112  N   ALA A  13     -25.994 -17.524   4.689  1.00  9.510          N  
ATOM    113  CA  ALA A  13     -25.699 -18.711   3.935  1.00  9.960          C  
ATOM    114  C   ALA A  13     -26.155 -19.970   4.687  1.00 10.490          C  
ATOM    115  O   ALA A  13     -26.644 -20.924   4.068  1.00 11.170          O  
ATOM    116  CB  ALA A  13     -24.220 -18.724   3.631  1.00 13.760          C  
ATOM    117  H   ALA A  13     -25.233 -16.908   5.001  1.00 11.410          H  
ATOM    118  HA  ALA A  13     -26.250 -18.658   2.998  1.00 11.950          H  
ATOM    119 1HB  ALA A  13     -23.985 -19.559   3.013  1.00 16.520          H  
ATOM    120 2HB  ALA A  13     -23.962 -17.809   3.097  1.00 16.520          H  
ATOM    121 3HB  ALA A  13     -23.657 -18.768   4.568  1.00 16.520          H  
ATOM    122  N   ALA A  14     -25.990 -19.986   6.019  1.00 10.400          N  
ATOM    123  CA  ALA A  14     -26.414 -21.107   6.845  1.00 11.130          C  
ATOM    124  C   ALA A  14     -27.930 -21.270   6.815  1.00 11.650          C  
ATOM    125  O   ALA A  14     -28.447 -22.395   6.769  1.00 12.440          O  
ATOM    126  CB  ALA A  14     -25.940 -20.910   8.267  1.00 15.290          C  
ATOM    127  H   ALA A  14     -25.528 -19.196   6.474  1.00 12.480          H  
ATOM    128  HA  ALA A  14     -25.966 -22.007   6.442  1.00 13.360          H  
ATOM    129 1HB  ALA A  14     -26.225 -21.758   8.872  1.00 18.350          H  
ATOM    130 2HB  ALA A  14     -24.860 -20.802   8.266  1.00 18.350          H  
ATOM    131 3HB  ALA A  14     -26.388 -20.011   8.669  1.00 18.350          H  
ATOM    132  N   ALA A  15     -28.658 -20.150   6.860  1.00 11.360          N  
ATOM    133  CA  ALA A  15     -30.102 -20.217   6.822  1.00 12.020          C  
ATOM    134  C   ALA A  15     -30.542 -20.851   5.521  1.00 12.480          C  
ATOM    135  O   ALA A  15     -31.397 -21.740   5.503  1.00 13.370          O  
ATOM    136  CB  ALA A  15     -30.703 -18.825   6.950  1.00 16.560          C  
ATOM    137  H   ALA A  15     -28.197 -19.245   6.977  1.00 13.630          H  
ATOM    138  HA  ALA A  15     -30.443 -20.838   7.647  1.00 14.420          H  
ATOM    139 1HB  ALA A  15     -31.788 -18.893   6.930  1.00 19.880          H  
ATOM    140 2HB  ALA A  15     -30.393 -18.369   7.873  1.00 19.880          H  
ATOM    141 3HB  ALA A  15     -30.362 -18.208   6.123  1.00 19.880          H  
ATOM    142  N   ALA A  16     -29.901 -20.446   4.416  1.00 12.010          N  
ATOM    143  CA  ALA A  16     -30.225 -21.017   3.120  1.00 12.600          C  
ATOM    144  C   ALA A  16     -29.886 -22.500   3.077  1.00 13.200          C  
ATOM    145  O   ALA A  16     -30.713 -23.321   2.675  1.00 14.000          O  
ATOM    146  CB  ALA A  16     -29.473 -20.280   2.030  1.00 17.400          C  
ATOM    147  H   ALA A  16     -29.209 -19.690   4.482  1.00 14.410          H  
ATOM    148  HA  ALA A  16     -31.295 -20.906   2.959  1.00 15.120          H  
ATOM    149 1HB  ALA A  16     -29.736 -20.693   1.064  1.00 20.880          H  
ATOM    150 2HB  ALA A  16     -29.736 -19.224   2.062  1.00 20.880          H  
ATOM    151 3HB  ALA A  16     -28.403 -20.391   2.191  1.00 20.880          H  
ATOM    152  N   SER A  17     -28.726 -22.861   3.639  1.00 12.940          N  
ATOM    153  CA  SER A  17     -28.223 -24.229   3.637  1.00 13.580          C  
ATOM    154  C   SER A  17     -29.222 -25.187   4.267  1.00 14.240          C  
ATOM    155  O   SER A  17     -29.447 -26.308   3.779  1.00 15.030          O  
ATOM    156  CB  SER A  17     -26.939 -24.299   4.461  1.00 18.760          C  
ATOM    157  OG  SER A  17     -25.874 -23.556   3.891  1.00 18.760          O  
ATOM    158  H   SER A  17     -28.108 -22.128   3.989  1.00 15.530          H  
ATOM    159  HA  SER A  17     -28.030 -24.530   2.607  1.00 16.300          H  
ATOM    160 1HB  SER A  17     -27.136 -23.935   5.449  1.00 22.510          H  
ATOM    161 2HB  SER A  17     -26.652 -25.332   4.569  1.00 22.510          H  
ATOM    162  HG  SER A  17     -26.172 -22.616   3.898  1.00 22.510          H  
ATOM    163  N   SER A  18     -29.898 -24.728   5.323  1.00 14.050          N  
ATOM    164  CA  SER A  18     -30.832 -25.570   6.068  1.00 14.800          C  
ATOM    165  C   SER A  18     -31.993 -26.093   5.217  1.00 15.370          C  
ATOM    166  O   SER A  18     -32.631 -27.084   5.583  1.00 16.170          O  
ATOM    167  CB  SER A  18     -31.427 -24.808   7.243  1.00 20.420          C  
ATOM    168  OG  SER A  18     -32.374 -23.850   6.820  1.00 20.420          O  
ATOM    169  H   SER A  18     -29.673 -23.790   5.675  1.00 16.860          H  
ATOM    170  HA  SER A  18     -30.279 -26.427   6.452  1.00 17.760          H  
ATOM    171 1HB  SER A  18     -31.899 -25.511   7.924  1.00 24.500          H  
ATOM    172 2HB  SER A  18     -30.626 -24.306   7.789  1.00 24.500          H  
ATOM    173  HG  SER A  18     -31.886 -23.102   6.420  1.00 24.500          H  
ATOM    174  N   GLY A  19     -32.290 -25.433   4.091  1.00 15.090          N  
ATOM    175  CA  GLY A  19     -33.373 -25.855   3.213  1.00 15.700          C  
ATOM    176  C   GLY A  19     -32.871 -26.267   1.828  1.00 15.750          C  
ATOM    177  O   GLY A  19     -33.671 -26.445   0.905  1.00 16.360          O  
ATOM    178  H   GLY A  19     -31.722 -24.629   3.807  1.00 18.110          H  
ATOM    179 1HA  GLY A  19     -33.911 -26.685   3.669  1.00 18.840          H  
ATOM    180 2HA  GLY A  19     -34.081 -25.035   3.111  1.00 18.840          H  
ATOM    181  N   GLN A  20     -31.550 -26.362   1.661  1.00 15.260          N  
ATOM    182  CA  GLN A  20     -30.961 -26.672   0.358  1.00 15.470          C  
ATOM    183  C   GLN A  20     -30.070 -27.917   0.324  1.00 15.030          C  
ATOM    184  O   GLN A  20     -30.060 -28.643  -0.673  1.00 15.080          O  
ATOM    185  CB  GLN A  20     -30.156 -25.458  -0.128  1.00 21.570          C  
ATOM    186  CG  GLN A  20     -31.003 -24.215  -0.424  1.00 21.570          C  
ATOM    187  CD  GLN A  20     -30.167 -22.993  -0.758  1.00 21.570          C  
ATOM    188  OE1 GLN A  20     -29.002 -22.890  -0.362  1.00 21.570          O  
ATOM    189  NE2 GLN A  20     -30.760 -22.055  -1.485  1.00 21.570          N  
ATOM    190  H   GLN A  20     -30.939 -26.234   2.467  1.00 18.310          H  
ATOM    191  HA  GLN A  20     -31.774 -26.839  -0.344  1.00 18.560          H  
ATOM    192 1HB  GLN A  20     -29.425 -25.191   0.635  1.00 25.890          H  
ATOM    193 2HB  GLN A  20     -29.604 -25.725  -1.028  1.00 25.890          H  
ATOM    194 1HG  GLN A  20     -31.646 -24.432  -1.274  1.00 25.890          H  
ATOM    195 2HG  GLN A  20     -31.611 -23.983   0.444  1.00 25.890          H  
ATOM    196 1HE2 GLN A  20     -30.261 -21.225  -1.738  1.00 25.890          H  
ATOM    197 2HE2 GLN A  20     -31.707 -22.176  -1.782  1.00 25.890          H  
ATOM    198  N   GLY A  21     -29.324 -28.174   1.397  1.00 14.760          N  
ATOM    199  CA  GLY A  21     -28.354 -29.264   1.388  1.00 14.680          C  
ATOM    200  C   GLY A  21     -27.052 -28.714   0.835  1.00 14.090          C  
ATOM    201  O   GLY A  21     -26.990 -27.533   0.498  1.00 14.150          O  
ATOM    202  H   GLY A  21     -29.374 -27.560   2.212  1.00 17.710          H  
ATOM    203 1HA  GLY A  21     -28.208 -29.641   2.400  1.00 17.620          H  
ATOM    204 2HA  GLY A  21     -28.714 -30.085   0.770  1.00 17.620          H  
ATOM    205  N   ASN A  22     -25.983 -29.528   0.784  1.00 13.710          N  
ATOM    206  CA  ASN A  22     -24.689 -29.020   0.301  1.00 13.280          C  
ATOM    207  C   ASN A  22     -24.368 -27.733   1.053  1.00 12.750          C  
ATOM    208  O   ASN A  22     -23.953 -26.721   0.475  1.00 12.480          O  
ATOM    209  CB  ASN A  22     -24.713 -28.802  -1.200  1.00 18.760          C  
ATOM    210  CG  ASN A  22     -24.927 -30.080  -1.953  1.00 18.760          C  
ATOM    211  OD1 ASN A  22     -24.394 -31.137  -1.584  1.00 18.760          O  
ATOM    212  ND2 ASN A  22     -25.700 -30.012  -3.006  1.00 18.760          N  
ATOM    213  H   ASN A  22     -26.074 -30.496   1.059  1.00 16.450          H  
ATOM    214  HA  ASN A  22     -23.908 -29.744   0.539  1.00 15.940          H  
ATOM    215 1HB  ASN A  22     -25.500 -28.098  -1.467  1.00 22.520          H  
ATOM    216 2HB  ASN A  22     -23.766 -28.364  -1.514  1.00 22.520          H  
ATOM    217 1HD2 ASN A  22     -25.880 -30.832  -3.551  1.00 22.520          H  
ATOM    218 2HD2 ASN A  22     -26.114 -29.138  -3.265  1.00 22.520          H  
ATOM    219  N   GLY A  23     -24.555 -27.792   2.370  1.00 12.760          N  
ATOM    220  CA  GLY A  23     -24.442 -26.652   3.259  1.00 12.480          C  
ATOM    221  C   GLY A  23     -23.062 -26.080   3.491  1.00 11.600          C  
ATOM    222  O   GLY A  23     -22.564 -26.088   4.618  1.00 11.330          O  
ATOM    223  H   GLY A  23     -24.854 -28.674   2.753  1.00 15.310          H  
ATOM    224 1HA  GLY A  23     -25.077 -25.864   2.857  1.00 14.980          H  
ATOM    225 2HA  GLY A  23     -24.871 -26.926   4.221  1.00 14.980          H  
ATOM    226  N   ASN A  24     -22.478 -25.529   2.428  1.00 11.310          N  
ATOM    227  CA  ASN A  24     -21.186 -24.863   2.509  1.00 10.660          C  
ATOM    228  C   ASN A  24     -21.345 -23.618   3.377  1.00  9.860          C  
ATOM    229  O   ASN A  24     -20.434 -23.224   4.107  1.00  9.360          O  
ATOM    230  CB  ASN A  24     -20.700 -24.509   1.125  1.00 15.180          C  
ATOM    231  CG  ASN A  24     -20.266 -25.719   0.347  1.00 15.180          C  
ATOM    232  OD1 ASN A  24     -19.902 -26.763   0.902  1.00 15.180          O  
ATOM    233  ND2 ASN A  24     -20.308 -25.599  -0.950  1.00 15.180          N  
ATOM    234  H   ASN A  24     -22.969 -25.629   1.538  1.00 13.570          H  
ATOM    235  HA  ASN A  24     -20.467 -25.527   2.990  1.00 12.790          H  
ATOM    236 1HB  ASN A  24     -21.500 -24.009   0.578  1.00 18.220          H  
ATOM    237 2HB  ASN A  24     -19.866 -23.814   1.198  1.00 18.220          H  
ATOM    238 1HD2 ASN A  24     -20.038 -26.368  -1.530  1.00 18.220          H  
ATOM    239 2HD2 ASN A  24     -20.612 -24.744  -1.367  1.00 18.220          H  
ATOM    240  N   GLY A  25     -22.534 -23.020   3.304  1.00  9.920          N  
ATOM    241  CA  GLY A  25     -22.909 -21.858   4.088  1.00  9.420          C  
ATOM    242  C   GLY A  25     -22.851 -22.178   5.563  1.00  8.390          C  
ATOM    243  O   GLY A  25     -22.193 -21.479   6.344  1.00  7.970          O  
ATOM    244  H   GLY A  25     -23.198 -23.384   2.634  1.00 11.900          H  
ATOM    245 1HA  GLY A  25     -22.254 -21.020   3.857  1.00 11.300          H  
ATOM    246 2HA  GLY A  25     -23.927 -21.588   3.828  1.00 11.300          H  
ATOM    247  N   ALA A  26     -23.560 -23.240   5.939  1.00  8.150          N  
ATOM    248  CA  ALA A  26     -23.574 -23.688   7.316  1.00  7.360          C  
ATOM    249  C   ALA A  26     -22.172 -24.055   7.779  1.00  6.820          C  
ATOM    250  O   ALA A  26     -21.819 -23.806   8.937  1.00  6.220          O  
ATOM    251  CB  ALA A  26     -24.503 -24.865   7.466  1.00 10.620          C  
ATOM    252  H   ALA A  26     -24.107 -23.724   5.230  1.00  9.780          H  
ATOM    253  HA  ALA A  26     -23.923 -22.875   7.940  1.00  8.830          H  
ATOM    254 1HB  ALA A  26     -24.521 -25.182   8.505  1.00 12.740          H  
ATOM    255 2HB  ALA A  26     -25.502 -24.575   7.156  1.00 12.740          H  
ATOM    256 3HB  ALA A  26     -24.147 -25.684   6.839  1.00 12.740          H  
ATOM    257  N   ALA A  27     -21.369 -24.663   6.891  1.00  7.230          N  
ATOM    258  CA  ALA A  27     -20.008 -25.015   7.248  1.00  7.110          C  
ATOM    259  C   ALA A  27     -19.200 -23.767   7.580  1.00  6.800          C  
ATOM    260  O   ALA A  27     -18.421 -23.774   8.535  1.00  6.530          O  
ATOM    261  CB  ALA A  27     -19.342 -25.776   6.123  1.00 10.000          C  
ATOM    262  H   ALA A  27     -21.732 -24.911   5.966  1.00  8.680          H  
ATOM    263  HA  ALA A  27     -20.044 -25.648   8.133  1.00  8.530          H  
ATOM    264 1HB  ALA A  27     -18.333 -26.053   6.418  1.00 12.000          H  
ATOM    265 2HB  ALA A  27     -19.921 -26.673   5.903  1.00 12.000          H  
ATOM    266 3HB  ALA A  27     -19.299 -25.152   5.241  1.00 12.000          H  
ATOM    267  N   ALA A  28     -19.378 -22.691   6.798  1.00  7.070          N  
ATOM    268  CA  ALA A  28     -18.678 -21.446   7.077  1.00  7.020          C  
ATOM    269  C   ALA A  28     -19.087 -20.898   8.433  1.00  6.310          C  
ATOM    270  O   ALA A  28     -18.249 -20.414   9.201  1.00  6.080          O  
ATOM    271  CB  ALA A  28     -18.978 -20.420   6.005  1.00  9.850          C  
ATOM    272  H   ALA A  28     -19.967 -22.772   5.960  1.00  8.480          H  
ATOM    273  HA  ALA A  28     -17.610 -21.653   7.092  1.00  8.420          H  
ATOM    274 1HB  ALA A  28     -18.433 -19.502   6.218  1.00 11.820          H  
ATOM    275 2HB  ALA A  28     -18.672 -20.815   5.036  1.00 11.820          H  
ATOM    276 3HB  ALA A  28     -20.046 -20.213   5.988  1.00 11.820          H  
ATOM    277  N   ALA A  29     -20.382 -20.978   8.742  1.00  6.160          N  
ATOM    278  CA  ALA A  29     -20.841 -20.486  10.023  1.00  5.720          C  
ATOM    279  C   ALA A  29     -20.179 -21.278  11.139  1.00  5.190          C  
ATOM    280  O   ALA A  29     -19.704 -20.694  12.124  1.00  4.960          O  
ATOM    281  CB  ALA A  29     -22.355 -20.576  10.099  1.00  8.180          C  
ATOM    282  H   ALA A  29     -21.042 -21.341   8.043  1.00  7.390          H  
ATOM    283  HA  ALA A  29     -20.531 -19.449  10.127  1.00  6.860          H  
ATOM    284 1HB  ALA A  29     -22.698 -20.191  11.056  1.00  9.820          H  
ATOM    285 2HB  ALA A  29     -22.792 -19.989   9.290  1.00  9.820          H  
ATOM    286 3HB  ALA A  29     -22.660 -21.614   9.996  1.00  9.820          H  
ATOM    287  N   ALA A  30     -20.097 -22.607  10.964  1.00  5.270          N  
ATOM    288  CA  ALA A  30     -19.467 -23.475  11.944  1.00  5.210          C  
ATOM    289  C   ALA A  30     -17.994 -23.137  12.107  1.00  5.340          C  
ATOM    290  O   ALA A  30     -17.481 -23.041  13.220  1.00  5.380          O  
ATOM    291  CB  ALA A  30     -19.606 -24.924  11.533  1.00  7.320          C  
ATOM    292  H   ALA A  30     -20.541 -23.027  10.141  1.00  6.320          H  
ATOM    293  HA  ALA A  30     -19.971 -23.337  12.890  1.00  6.250          H  
ATOM    294 1HB  ALA A  30     -19.148 -25.564  12.295  1.00  8.780          H  
ATOM    295 2HB  ALA A  30     -20.662 -25.170  11.432  1.00  8.780          H  
ATOM    296 3HB  ALA A  30     -19.108 -25.081  10.584  1.00  8.780          H  
ATOM    297  N   ALA A  31     -17.323 -22.829  10.999  1.00  5.710          N  
ATOM    298  CA  ALA A  31     -15.904 -22.529  11.055  1.00  6.220          C  
ATOM    299  C   ALA A  31     -15.614 -21.381  12.011  1.00  6.020          C  
ATOM    300  O   ALA A  31     -14.613 -21.417  12.730  1.00  6.410          O  
ATOM    301  CB  ALA A  31     -15.391 -22.184   9.669  1.00  8.500          C  
ATOM    302  H   ALA A  31     -17.786 -22.929  10.090  1.00  6.850          H  
ATOM    303  HA  ALA A  31     -15.389 -23.416  11.421  1.00  7.460          H  
ATOM    304 1HB  ALA A  31     -14.322 -21.989   9.715  1.00 10.200          H  
ATOM    305 2HB  ALA A  31     -15.587 -23.019   8.995  1.00 10.200          H  
ATOM    306 3HB  ALA A  31     -15.905 -21.297   9.305  1.00 10.200          H  
ATOM    307  N   ASP A  32     -16.496 -20.380  12.061  1.00  5.650          N  
ATOM    308  CA  ASP A  32     -16.258 -19.298  13.006  1.00  5.660          C  
ATOM    309  C   ASP A  32     -16.858 -19.621  14.376  1.00  5.220          C  
ATOM    310  O   ASP A  32     -16.243 -19.368  15.414  1.00  5.510          O  
ATOM    311  CB  ASP A  32     -16.811 -17.974  12.487  1.00  7.920          C  
ATOM    312  CG  ASP A  32     -16.067 -17.467  11.240  1.00  7.920          C  
ATOM    313  OD1 ASP A  32     -14.844 -17.320  11.295  1.00  7.920          O  
ATOM    314  OD2 ASP A  32     -16.716 -17.208  10.258  1.00  7.920          O  
ATOM    315  H   ASP A  32     -17.287 -20.374  11.402  1.00  6.780          H  
ATOM    316  HA  ASP A  32     -15.190 -19.181  13.116  1.00  6.790          H  
ATOM    317 1HB  ASP A  32     -17.868 -18.107  12.236  1.00  9.500          H  
ATOM    318 2HB  ASP A  32     -16.755 -17.220  13.273  1.00  9.500          H  
ATOM    319  N   SER A  33     -18.004 -20.300  14.397  1.00  4.840          N  
ATOM    320  CA  SER A  33     -18.709 -20.619  15.640  1.00  4.730          C  
ATOM    321  C   SER A  33     -17.842 -21.456  16.577  1.00  5.130          C  
ATOM    322  O   SER A  33     -17.896 -21.300  17.798  1.00  5.470          O  
ATOM    323  CB  SER A  33     -19.981 -21.383  15.332  1.00  6.670          C  
ATOM    324  OG  SER A  33     -20.891 -20.596  14.595  1.00  6.670          O  
ATOM    325  H   SER A  33     -18.460 -20.543  13.518  1.00  5.810          H  
ATOM    326  HA  SER A  33     -18.974 -19.694  16.141  1.00  5.680          H  
ATOM    327 1HB  SER A  33     -19.734 -22.275  14.791  1.00  8.000          H  
ATOM    328 2HB  SER A  33     -20.442 -21.691  16.267  1.00  8.000          H  
ATOM    329  HG  SER A  33     -20.502 -20.512  13.698  1.00  8.000          H  
ATOM    330  N   GLU A  34     -17.011 -22.317  15.993  1.00  5.460          N  
ATOM    331  CA  GLU A  34     -16.125 -23.222  16.715  1.00  6.230          C  
ATOM    332  C   GLU A  34     -14.793 -22.598  17.182  1.00  6.700          C  
ATOM    333  O   GLU A  34     -13.965 -23.299  17.772  1.00  7.330          O  
ATOM    334  CB  GLU A  34     -15.838 -24.445  15.833  1.00  8.410          C  
ATOM    335  CG  GLU A  34     -17.075 -25.322  15.549  1.00  8.410          C  
ATOM    336  CD  GLU A  34     -16.803 -26.472  14.601  1.00  8.410          C  
ATOM    337  OE1 GLU A  34     -15.673 -26.648  14.204  1.00  8.410          O  
ATOM    338  OE2 GLU A  34     -17.737 -27.167  14.267  1.00  8.410          O  
ATOM    339  H   GLU A  34     -17.062 -22.413  14.973  1.00  6.550          H  
ATOM    340  HA  GLU A  34     -16.656 -23.561  17.603  1.00  7.480          H  
ATOM    341 1HB  GLU A  34     -15.444 -24.105  14.870  1.00 10.100          H  
ATOM    342 2HB  GLU A  34     -15.077 -25.066  16.300  1.00 10.100          H  
ATOM    343 1HG  GLU A  34     -17.433 -25.726  16.494  1.00 10.100          H  
ATOM    344 2HG  GLU A  34     -17.866 -24.699  15.137  1.00 10.100          H  
ATOM    345  N   ARG A  35     -14.553 -21.313  16.905  1.00  6.620          N  
ATOM    346  CA  ARG A  35     -13.313 -20.667  17.332  1.00  7.270          C  
ATOM    347  C   ARG A  35     -13.296 -20.476  18.844  1.00  7.270          C  
ATOM    348  O   ARG A  35     -14.343 -20.356  19.472  1.00  7.530          O  
ATOM    349  CB  ARG A  35     -13.139 -19.298  16.690  1.00  9.920          C  
ATOM    350  CG  ARG A  35     -12.901 -19.286  15.195  1.00  9.920          C  
ATOM    351  CD  ARG A  35     -12.780 -17.879  14.693  1.00  9.920          C  
ATOM    352  NE  ARG A  35     -12.729 -17.791  13.237  1.00  9.920          N  
ATOM    353  CZ  ARG A  35     -11.645 -17.886  12.451  1.00  9.920          C  
ATOM    354  NH1 ARG A  35     -10.432 -18.092  12.942  1.00  9.920          N  
ATOM    355  NH2 ARG A  35     -11.845 -17.759  11.156  1.00  9.920          N  
ATOM    356  H   ARG A  35     -15.259 -20.759  16.411  1.00  7.940          H  
ATOM    357  HA  ARG A  35     -12.475 -21.303  17.046  1.00  8.720          H  
ATOM    358 1HB  ARG A  35     -14.043 -18.710  16.876  1.00 11.900          H  
ATOM    359 2HB  ARG A  35     -12.313 -18.775  17.164  1.00 11.900          H  
ATOM    360 1HG  ARG A  35     -11.977 -19.813  14.971  1.00 11.900          H  
ATOM    361 2HG  ARG A  35     -13.718 -19.785  14.699  1.00 11.900          H  
ATOM    362 1HD  ARG A  35     -13.653 -17.326  15.023  1.00 11.900          H  
ATOM    363 2HD  ARG A  35     -11.890 -17.411  15.103  1.00 11.900          H  
ATOM    364  HE  ARG A  35     -13.622 -17.623  12.735  1.00 11.900          H  
ATOM    365 1HH1 ARG A  35     -10.294 -18.186  13.936  1.00 11.900          H  
ATOM    366 2HH1 ARG A  35      -9.639 -18.156  12.320  1.00 11.900          H  
ATOM    367 1HH2 ARG A  35     -12.824 -17.592  10.838  1.00 11.900          H  
ATOM    368 2HH2 ARG A  35     -11.082 -17.815  10.502  1.00 11.900          H  
ATOM    369  N   ARG A  36     -12.093 -20.420  19.425  1.00  7.300          N  
ATOM    370  CA  ARG A  36     -11.950 -20.130  20.854  1.00  7.620          C  
ATOM    371  C   ARG A  36     -12.429 -18.715  21.211  1.00  7.560          C  
ATOM    372  O   ARG A  36     -12.981 -18.490  22.290  1.00  7.820          O  
ATOM    373  CB  ARG A  36     -10.503 -20.302  21.297  1.00 10.540          C  
ATOM    374  CG  ARG A  36     -10.018 -21.752  21.339  1.00 10.540          C  
ATOM    375  CD  ARG A  36      -8.708 -21.902  22.058  1.00 10.540          C  
ATOM    376  NE  ARG A  36      -7.605 -21.213  21.372  1.00 10.540          N  
ATOM    377  CZ  ARG A  36      -6.838 -21.737  20.381  1.00 10.540          C  
ATOM    378  NH1 ARG A  36      -7.052 -22.962  19.935  1.00 10.540          N  
ATOM    379  NH2 ARG A  36      -5.866 -21.008  19.855  1.00 10.540          N  
ATOM    380  H   ARG A  36     -11.273 -20.566  18.858  1.00  8.760          H  
ATOM    381  HA  ARG A  36     -12.562 -20.843  21.405  1.00  9.140          H  
ATOM    382 1HB  ARG A  36      -9.849 -19.751  20.624  1.00 12.650          H  
ATOM    383 2HB  ARG A  36     -10.378 -19.878  22.293  1.00 12.650          H  
ATOM    384 1HG  ARG A  36     -10.760 -22.361  21.855  1.00 12.650          H  
ATOM    385 2HG  ARG A  36      -9.899 -22.119  20.321  1.00 12.650          H  
ATOM    386 1HD  ARG A  36      -8.804 -21.469  23.054  1.00 12.650          H  
ATOM    387 2HD  ARG A  36      -8.458 -22.955  22.156  1.00 12.650          H  
ATOM    388  HE  ARG A  36      -7.388 -20.272  21.677  1.00 12.650          H  
ATOM    389 1HH1 ARG A  36      -7.788 -23.527  20.328  1.00 12.650          H  
ATOM    390 2HH1 ARG A  36      -6.474 -23.339  19.197  1.00 12.650          H  
ATOM    391 1HH2 ARG A  36      -5.699 -20.069  20.193  1.00 12.650          H  
ATOM    392 2HH2 ARG A  36      -5.290 -21.385  19.117  1.00 12.650          H  
ATOM    393  N   SER A  37     -12.158 -17.760  20.319  1.00  7.600          N  
ATOM    394  CA  SER A  37     -12.532 -16.361  20.493  1.00  7.920          C  
ATOM    395  C   SER A  37     -14.039 -16.209  20.458  1.00  8.160          C  
ATOM    396  O   SER A  37     -14.723 -16.947  19.753  1.00  8.440          O  
ATOM    397  CB  SER A  37     -11.932 -15.510  19.388  1.00 10.960          C  
ATOM    398  OG  SER A  37     -10.527 -15.529  19.424  1.00 10.960          O  
ATOM    399  H   SER A  37     -11.681 -18.017  19.472  1.00  9.120          H  
ATOM    400  HA  SER A  37     -12.168 -16.016  21.461  1.00  9.500          H  
ATOM    401 1HB  SER A  37     -12.281 -15.879  18.423  1.00 13.150          H  
ATOM    402 2HB  SER A  37     -12.291 -14.485  19.490  1.00 13.150          H  
ATOM    403  HG  SER A  37     -10.236 -14.938  18.722  1.00 13.150          H  
ATOM    404  N   SER A  38     -14.582 -15.243  21.188  1.00  8.320          N  
ATOM    405  CA  SER A  38     -16.010 -15.005  21.064  1.00  8.860          C  
ATOM    406  C   SER A  38     -16.313 -14.527  19.648  1.00  8.720          C  
ATOM    407  O   SER A  38     -15.585 -13.689  19.106  1.00  9.260          O  
ATOM    408  CB  SER A  38     -16.469 -13.959  22.064  1.00 12.190          C  
ATOM    409  OG  SER A  38     -16.285 -14.397  23.385  1.00 12.190          O  
ATOM    410  H   SER A  38     -14.021 -14.671  21.801  1.00  9.980          H  
ATOM    411  HA  SER A  38     -16.544 -15.940  21.240  1.00 10.630          H  
ATOM    412 1HB  SER A  38     -15.913 -13.036  21.903  1.00 14.630          H  
ATOM    413 2HB  SER A  38     -17.522 -13.738  21.895  1.00 14.630          H  
ATOM    414  HG  SER A  38     -16.610 -13.687  23.947  1.00 14.630          H  
ATOM    415  N   VAL A  39     -17.383 -15.044  19.058  1.00  8.260          N  
ATOM    416  CA  VAL A  39     -17.830 -14.634  17.731  1.00  8.370          C  
ATOM    417  C   VAL A  39     -19.331 -14.423  17.728  1.00  8.460          C  
ATOM    418  O   VAL A  39     -20.018 -14.881  18.640  1.00  8.780          O  
ATOM    419  CB  VAL A  39     -17.482 -15.682  16.647  1.00 11.670          C  
ATOM    420  CG1 VAL A  39     -15.975 -15.901  16.557  1.00 11.670          C  
ATOM    421  CG2 VAL A  39     -18.178 -16.987  16.944  1.00 11.670          C  
ATOM    422  H   VAL A  39     -17.917 -15.734  19.568  1.00  9.910          H  
ATOM    423  HA  VAL A  39     -17.345 -13.692  17.473  1.00 10.040          H  
ATOM    424  HB  VAL A  39     -17.821 -15.309  15.680  1.00 14.010          H  
ATOM    425 1HG1 VAL A  39     -15.769 -16.627  15.774  1.00 14.010          H  
ATOM    426 2HG1 VAL A  39     -15.480 -14.961  16.328  1.00 14.010          H  
ATOM    427 3HG1 VAL A  39     -15.601 -16.283  17.502  1.00 14.010          H  
ATOM    428 1HG2 VAL A  39     -17.932 -17.677  16.165  1.00 14.010          H  
ATOM    429 2HG2 VAL A  39     -17.833 -17.382  17.900  1.00 14.010          H  
ATOM    430 3HG2 VAL A  39     -19.260 -16.851  16.973  1.00 14.010          H  
ATOM    431  N   LEU A  40     -19.839 -13.786  16.683  1.00  8.470          N  
ATOM    432  CA  LEU A  40     -21.280 -13.719  16.482  1.00  9.010          C  
ATOM    433  C   LEU A  40     -21.651 -14.889  15.551  1.00  9.410          C  
ATOM    434  O   LEU A  40     -20.826 -15.227  14.701  1.00  9.610          O  
ATOM    435  CB  LEU A  40     -21.657 -12.350  15.902  1.00 12.400          C  
ATOM    436  CG  LEU A  40     -21.380 -11.115  16.779  1.00 12.400          C  
ATOM    437  CD1 LEU A  40     -21.785  -9.877  16.006  1.00 12.400          C  
ATOM    438  CD2 LEU A  40     -22.179 -11.199  18.084  1.00 12.400          C  
ATOM    439  H   LEU A  40     -19.217 -13.391  15.992  1.00 10.160          H  
ATOM    440  HA  LEU A  40     -21.768 -13.843  17.427  1.00 10.810          H  
ATOM    441 1HB  LEU A  40     -21.095 -12.212  14.990  1.00 14.880          H  
ATOM    442 2HB  LEU A  40     -22.662 -12.334  15.658  1.00 14.880          H  
ATOM    443  HG  LEU A  40     -20.316 -11.053  17.003  1.00 14.880          H  
ATOM    444 1HD1 LEU A  40     -21.584  -8.991  16.609  1.00 14.880          H  
ATOM    445 2HD1 LEU A  40     -21.226  -9.821  15.103  1.00 14.880          H  
ATOM    446 3HD1 LEU A  40     -22.845  -9.921  15.774  1.00 14.880          H  
ATOM    447 1HD2 LEU A  40     -21.983 -10.311  18.682  1.00 14.880          H  
ATOM    448 2HD2 LEU A  40     -23.238 -11.255  17.857  1.00 14.880          H  
ATOM    449 3HD2 LEU A  40     -21.893 -12.072  18.660  1.00 14.880          H  
ATOM    450  N   SER A  41     -22.824 -15.570  15.691  1.00  9.790          N  
ATOM    451  CA  SER A  41     -23.951 -15.401  16.643  1.00 10.470          C  
ATOM    452  C   SER A  41     -24.567 -14.012  16.671  1.00 10.320          C  
ATOM    453  O   SER A  41     -24.709 -13.393  17.725  1.00 10.710          O  
ATOM    454  CB  SER A  41     -23.597 -15.891  18.052  1.00 14.390          C  
ATOM    455  OG  SER A  41     -23.302 -17.269  18.050  1.00 14.390          O  
ATOM    456  H   SER A  41     -22.930 -16.346  15.051  1.00 11.750          H  
ATOM    457  HA  SER A  41     -24.740 -16.067  16.316  1.00 12.560          H  
ATOM    458 1HB  SER A  41     -22.769 -15.359  18.472  1.00 17.260          H  
ATOM    459 2HB  SER A  41     -24.447 -15.711  18.707  1.00 17.260          H  
ATOM    460  HG  SER A  41     -23.029 -17.479  18.948  1.00 17.260          H  
ATOM    461  N   VAL A  42     -24.928 -13.530  15.486  1.00  9.960          N  
ATOM    462  CA  VAL A  42     -25.523 -12.216  15.330  1.00 10.020          C  
ATOM    463  C   VAL A  42     -26.917 -12.228  15.962  1.00  9.990          C  
ATOM    464  O   VAL A  42     -27.773 -12.991  15.510  1.00  9.720          O  
ATOM    465  CB  VAL A  42     -25.605 -11.886  13.821  1.00 14.000          C  
ATOM    466  CG1 VAL A  42     -26.322 -10.576  13.562  1.00 14.000          C  
ATOM    467  CG2 VAL A  42     -24.208 -11.826  13.262  1.00 14.000          C  
ATOM    468  H   VAL A  42     -24.770 -14.121  14.677  1.00 11.950          H  
ATOM    469  HA  VAL A  42     -24.868 -11.505  15.814  1.00 12.020          H  
ATOM    470  HB  VAL A  42     -26.161 -12.665  13.320  1.00 16.800          H  
ATOM    471 1HG1 VAL A  42     -26.359 -10.396  12.487  1.00 16.800          H  
ATOM    472 2HG1 VAL A  42     -27.325 -10.616  13.941  1.00 16.800          H  
ATOM    473 3HG1 VAL A  42     -25.784  -9.761  14.036  1.00 16.800          H  
ATOM    474 1HG2 VAL A  42     -24.256 -11.613  12.218  1.00 16.800          H  
ATOM    475 2HG2 VAL A  42     -23.648 -11.041  13.756  1.00 16.800          H  
ATOM    476 3HG2 VAL A  42     -23.706 -12.774  13.413  1.00 16.800          H  
ATOM    477  N   PRO A  43     -27.237 -11.293  16.887  1.00 10.480          N  
ATOM    478  CA  PRO A  43     -28.486 -11.255  17.637  1.00 10.660          C  
ATOM    479  C   PRO A  43     -29.740 -11.135  16.783  1.00 10.330          C  
ATOM    480  O   PRO A  43     -30.811 -11.554  17.218  1.00 10.610          O  
ATOM    481  CB  PRO A  43     -28.297 -10.031  18.549  1.00 15.990          C  
ATOM    482  CG  PRO A  43     -27.232  -9.188  17.882  1.00 15.990          C  
ATOM    483  CD  PRO A  43     -26.310 -10.181  17.212  1.00 15.990          C  
ATOM    484  HA  PRO A  43     -28.543 -12.169  18.248  1.00 12.790          H  
ATOM    485 1HB  PRO A  43     -29.255  -9.496  18.651  1.00 19.190          H  
ATOM    486 2HB  PRO A  43     -28.008 -10.361  19.557  1.00 19.190          H  
ATOM    487 1HG  PRO A  43     -27.694  -8.480  17.174  1.00 19.190          H  
ATOM    488 2HG  PRO A  43     -26.713  -8.579  18.641  1.00 19.190          H  
ATOM    489 1HD  PRO A  43     -25.902  -9.696  16.327  1.00 19.190          H  
ATOM    490 2HD  PRO A  43     -25.528 -10.527  17.907  1.00 19.190          H  
ATOM    491  N   SER A  44     -29.629 -10.610  15.567  1.00  9.960          N  
ATOM    492  CA  SER A  44     -30.797 -10.547  14.719  1.00  9.870          C  
ATOM    493  C   SER A  44     -30.443 -11.044  13.332  1.00  9.080          C  
ATOM    494  O   SER A  44     -30.919 -10.513  12.324  1.00  9.450          O  
ATOM    495  CB  SER A  44     -31.294  -9.122  14.627  1.00 13.850          C  
ATOM    496  OG  SER A  44     -30.277  -8.269  14.158  1.00 13.850          O  
ATOM    497  H   SER A  44     -28.774 -10.208  15.213  1.00 11.950          H  
ATOM    498  HA  SER A  44     -31.568 -11.175  15.133  1.00 11.840          H  
ATOM    499 1HB  SER A  44     -32.150  -9.080  13.954  1.00 16.620          H  
ATOM    500 2HB  SER A  44     -31.629  -8.791  15.608  1.00 16.620          H  
ATOM    501  HG  SER A  44     -30.683  -7.405  14.060  1.00 16.620          H  
ATOM    502  N   GLY A  45     -29.685 -12.134  13.270  1.00  8.200          N  
ATOM    503  CA  GLY A  45     -29.312 -12.653  11.968  1.00  7.570          C  
ATOM    504  C   GLY A  45     -30.311 -13.660  11.349  1.00  6.760          C  
ATOM    505  O   GLY A  45     -31.200 -14.209  12.025  1.00  6.680          O  
ATOM    506  H   GLY A  45     -29.295 -12.525  14.135  1.00  9.840          H  
ATOM    507 1HA  GLY A  45     -29.189 -11.790  11.323  1.00  9.080          H  
ATOM    508 2HA  GLY A  45     -28.331 -13.115  12.049  1.00  9.080          H  
ATOM    509  N   PRO A  46     -30.107 -14.008  10.061  1.00  6.410          N  
ATOM    510  CA  PRO A  46     -30.868 -14.965   9.259  1.00  5.890          C  
ATOM    511  C   PRO A  46     -31.101 -16.321   9.904  1.00  5.040          C  
ATOM    512  O   PRO A  46     -32.103 -16.970   9.606  1.00  5.130          O  
ATOM    513  CB  PRO A  46     -30.013 -15.086   8.024  1.00  8.830          C  
ATOM    514  CG  PRO A  46     -29.351 -13.727   7.892  1.00  8.830          C  
ATOM    515  CD  PRO A  46     -29.071 -13.285   9.280  1.00  8.830          C  
ATOM    516  HA  PRO A  46     -31.826 -14.514   8.989  1.00  7.070          H  
ATOM    517 1HB  PRO A  46     -29.313 -15.911   8.162  1.00 10.600          H  
ATOM    518 2HB  PRO A  46     -30.646 -15.345   7.162  1.00 10.600          H  
ATOM    519 1HG  PRO A  46     -28.429 -13.785   7.304  1.00 10.600          H  
ATOM    520 2HG  PRO A  46     -30.017 -13.035   7.356  1.00 10.600          H  
ATOM    521 1HD  PRO A  46     -28.062 -13.539   9.586  1.00 10.600          H  
ATOM    522 2HD  PRO A  46     -29.250 -12.205   9.271  1.00 10.600          H  
ATOM    523  N   ARG A  47     -30.181 -16.798  10.747  1.00  4.580          N  
ATOM    524  CA  ARG A  47     -30.446 -18.068  11.385  1.00  4.030          C  
ATOM    525  C   ARG A  47     -30.195 -17.872  12.874  1.00  3.270          C  
ATOM    526  O   ARG A  47     -29.640 -18.741  13.550  1.00  3.390          O  
ATOM    527  CB  ARG A  47     -29.526 -19.171  10.830  1.00  5.860          C  
ATOM    528  CG  ARG A  47     -29.842 -20.625  11.291  1.00  5.860          C  
ATOM    529  CD  ARG A  47     -28.974 -21.652  10.639  1.00  5.860          C  
ATOM    530  NE  ARG A  47     -29.314 -22.995  11.130  1.00  5.860          N  
ATOM    531  CZ  ARG A  47     -28.698 -24.160  10.808  1.00  5.860          C  
ATOM    532  NH1 ARG A  47     -27.675 -24.202   9.983  1.00  5.860          N  
ATOM    533  NH2 ARG A  47     -29.140 -25.288  11.347  1.00  5.860          N  
ATOM    534  H   ARG A  47     -29.322 -16.316  10.965  1.00  5.500          H  
ATOM    535  HA  ARG A  47     -31.488 -18.352  11.238  1.00  4.840          H  
ATOM    536 1HB  ARG A  47     -29.538 -19.159   9.757  1.00  7.030          H  
ATOM    537 2HB  ARG A  47     -28.500 -18.953  11.133  1.00  7.030          H  
ATOM    538 1HG  ARG A  47     -29.702 -20.752  12.354  1.00  7.030          H  
ATOM    539 2HG  ARG A  47     -30.875 -20.856  11.039  1.00  7.030          H  
ATOM    540 1HD  ARG A  47     -29.122 -21.630   9.563  1.00  7.030          H  
ATOM    541 2HD  ARG A  47     -27.931 -21.447  10.874  1.00  7.030          H  
ATOM    542  HE  ARG A  47     -30.091 -23.053  11.777  1.00  7.030          H  
ATOM    543 1HH1 ARG A  47     -27.317 -23.357   9.568  1.00  7.030          H  
ATOM    544 2HH1 ARG A  47     -27.248 -25.095   9.777  1.00  7.030          H  
ATOM    545 1HH2 ARG A  47     -29.924 -25.271  11.986  1.00  7.030          H  
ATOM    546 2HH2 ARG A  47     -28.694 -26.167  11.125  1.00  7.030          H  
ATOM    547  N   HIS A  48     -30.670 -16.740  13.400  1.00  3.080          N  
ATOM    548  CA  HIS A  48     -30.568 -16.481  14.830  1.00  2.880          C  
ATOM    549  C   HIS A  48     -31.865 -15.931  15.447  1.00  2.210          C  
ATOM    550  O   HIS A  48     -32.194 -16.269  16.588  1.00  2.370          O  
ATOM    551  CB  HIS A  48     -29.398 -15.544  15.122  1.00  4.110          C  
ATOM    552  CG  HIS A  48     -28.061 -16.104  14.692  1.00  4.110          C  
ATOM    553  ND1 HIS A  48     -27.531 -17.252  15.239  1.00  4.110          N  
ATOM    554  CD2 HIS A  48     -27.154 -15.658  13.796  1.00  4.110          C  
ATOM    555  CE1 HIS A  48     -26.361 -17.496  14.684  1.00  4.110          C  
ATOM    556  NE2 HIS A  48     -26.094 -16.534  13.815  1.00  4.110          N  
ATOM    557  H   HIS A  48     -31.091 -16.048  12.782  1.00  3.700          H  
ATOM    558  HA  HIS A  48     -30.358 -17.418  15.341  1.00  3.460          H  
ATOM    559 1HB  HIS A  48     -29.559 -14.609  14.599  1.00  4.930          H  
ATOM    560 2HB  HIS A  48     -29.356 -15.318  16.187  1.00  4.930          H  
ATOM    561  HD1 HIS A  48     -28.088 -17.988  15.636  1.00  4.930          H  
ATOM    562  HD2 HIS A  48     -27.132 -14.800  13.144  1.00  4.930          H  
ATOM    563  HE1 HIS A  48     -25.782 -18.370  14.985  1.00  4.930          H  
ATOM    564  N   THR A  49     -32.627 -15.132  14.685  1.00  1.950          N  
ATOM    565  CA  THR A  49     -33.855 -14.528  15.224  1.00  1.600          C  
ATOM    566  C   THR A  49     -35.157 -15.104  14.654  1.00  1.280          C  
ATOM    567  O   THR A  49     -35.205 -15.435  13.463  1.00  1.830          O  
ATOM    568  CB  THR A  49     -33.899 -12.999  15.032  1.00  2.380          C  
ATOM    569  OG1 THR A  49     -35.194 -12.502  15.446  1.00  2.380          O  
ATOM    570  CG2 THR A  49     -33.648 -12.613  13.601  1.00  2.380          C  
ATOM    571  H   THR A  49     -32.290 -14.875  13.757  1.00  2.340          H  
ATOM    572  HA  THR A  49     -33.807 -14.678  16.290  1.00  1.920          H  
ATOM    573  HB  THR A  49     -33.153 -12.558  15.674  1.00  2.860          H  
ATOM    574  HG1 THR A  49     -35.136 -11.546  15.573  1.00  2.860          H  
ATOM    575 1HG2 THR A  49     -33.685 -11.530  13.501  1.00  2.860          H  
ATOM    576 2HG2 THR A  49     -32.691 -12.953  13.308  1.00  2.860          H  
ATOM    577 3HG2 THR A  49     -34.390 -13.057  12.968  1.00  2.860          H  
ATOM    578  N   PRO A  50     -36.223 -15.241  15.487  1.00  1.120          N  
ATOM    579  CA  PRO A  50     -37.579 -15.612  15.117  1.00  1.390          C  
ATOM    580  C   PRO A  50     -38.148 -14.778  13.971  1.00  1.080          C  
ATOM    581  O   PRO A  50     -38.994 -15.276  13.232  1.00  1.170          O  
ATOM    582  CB  PRO A  50     -38.360 -15.371  16.412  1.00  2.080          C  
ATOM    583  CG  PRO A  50     -37.359 -15.619  17.505  1.00  2.080          C  
ATOM    584  CD  PRO A  50     -36.049 -15.095  16.969  1.00  2.080          C  
ATOM    585  HA  PRO A  50     -37.594 -16.680  14.867  1.00  1.670          H  
ATOM    586 1HB  PRO A  50     -38.765 -14.347  16.423  1.00  2.500          H  
ATOM    587 2HB  PRO A  50     -39.220 -16.055  16.462  1.00  2.500          H  
ATOM    588 1HG  PRO A  50     -37.674 -15.107  18.428  1.00  2.500          H  
ATOM    589 2HG  PRO A  50     -37.317 -16.693  17.740  1.00  2.500          H  
ATOM    590 1HD  PRO A  50     -35.902 -14.048  17.268  1.00  2.500          H  
ATOM    591 2HD  PRO A  50     -35.261 -15.768  17.352  1.00  2.500          H  
ATOM    592  N   SER A  51     -37.711 -13.515  13.824  1.00  0.890          N  
ATOM    593  CA  SER A  51     -38.211 -12.664  12.741  1.00  0.880          C  
ATOM    594  C   SER A  51     -37.899 -13.325  11.413  1.00  0.930          C  
ATOM    595  O   SER A  51     -38.801 -13.710  10.657  1.00  1.190          O  
ATOM    596  CB  SER A  51     -37.567 -11.296  12.756  1.00  1.240          C  
ATOM    597  OG  SER A  51     -36.207 -11.382  12.445  1.00  1.240          O  
ATOM    598  H   SER A  51     -37.022 -13.111  14.462  1.00  1.070          H  
ATOM    599  HA  SER A  51     -39.292 -12.561  12.839  1.00  1.060          H  
ATOM    600 1HB  SER A  51     -38.068 -10.654  12.033  1.00  1.480          H  
ATOM    601 2HB  SER A  51     -37.691 -10.847  13.739  1.00  1.480          H  
ATOM    602  HG  SER A  51     -35.885 -10.471  12.411  1.00  1.480          H  
ATOM    603  N   MET A  52     -36.605 -13.438  11.137  1.00  0.890          N  
ATOM    604  CA  MET A  52     -36.108 -14.054   9.920  1.00  1.070          C  
ATOM    605  C   MET A  52     -36.572 -15.499   9.789  1.00  1.050          C  
ATOM    606  O   MET A  52     -36.907 -15.945   8.683  1.00  1.200          O  
ATOM    607  CB  MET A  52     -34.584 -13.992   9.904  1.00  1.430          C  
ATOM    608  CG  MET A  52     -33.995 -12.592   9.683  1.00  1.430          C  
ATOM    609  SD  MET A  52     -34.454 -11.873   8.092  1.00  1.430          S  
ATOM    610  CE  MET A  52     -33.631 -12.956   6.914  1.00  1.430          C  
ATOM    611  H   MET A  52     -35.959 -13.046  11.815  1.00  1.070          H  
ATOM    612  HA  MET A  52     -36.500 -13.507   9.072  1.00  1.280          H  
ATOM    613 1HB  MET A  52     -34.203 -14.349  10.867  1.00  1.710          H  
ATOM    614 2HB  MET A  52     -34.203 -14.675   9.157  1.00  1.710          H  
ATOM    615 1HG  MET A  52     -34.365 -11.935  10.465  1.00  1.710          H  
ATOM    616 2HG  MET A  52     -32.910 -12.613   9.760  1.00  1.710          H  
ATOM    617 1HE  MET A  52     -33.836 -12.606   5.901  1.00  1.710          H  
ATOM    618 2HE  MET A  52     -32.558 -12.940   7.090  1.00  1.710          H  
ATOM    619 3HE  MET A  52     -34.004 -13.972   7.015  1.00  1.710          H  
ATOM    620  N   ASP A  53     -36.654 -16.220  10.913  1.00  0.970          N  
ATOM    621  CA  ASP A  53     -37.085 -17.605  10.867  1.00  1.060          C  
ATOM    622  C   ASP A  53     -38.506 -17.695  10.318  1.00  0.910          C  
ATOM    623  O   ASP A  53     -38.750 -18.451   9.373  1.00  1.020          O  
ATOM    624  CB  ASP A  53     -37.029 -18.220  12.264  1.00  1.450          C  
ATOM    625  CG  ASP A  53     -37.288 -19.709  12.307  1.00  1.450          C  
ATOM    626  OD1 ASP A  53     -36.450 -20.464  11.872  1.00  1.450          O  
ATOM    627  OD2 ASP A  53     -38.342 -20.075  12.761  1.00  1.450          O  
ATOM    628  H   ASP A  53     -36.353 -15.819  11.808  1.00  1.160          H  
ATOM    629  HA  ASP A  53     -36.418 -18.158  10.208  1.00  1.270          H  
ATOM    630 1HB  ASP A  53     -36.060 -18.004  12.719  1.00  1.740          H  
ATOM    631 2HB  ASP A  53     -37.783 -17.744  12.872  1.00  1.740          H  
ATOM    632  N   SER A  54     -39.426 -16.886  10.865  1.00  0.760          N  
ATOM    633  CA  SER A  54     -40.822 -16.859  10.448  1.00  0.770          C  
ATOM    634  C   SER A  54     -40.956 -16.493   8.978  1.00  0.790          C  
ATOM    635  O   SER A  54     -41.744 -17.097   8.234  1.00  0.810          O  
ATOM    636  CB  SER A  54     -41.598 -15.872  11.292  1.00  1.070          C  
ATOM    637  OG  SER A  54     -42.948 -15.836  10.915  1.00  1.070          O  
ATOM    638  H   SER A  54     -39.157 -16.285  11.649  1.00  0.910          H  
ATOM    639  HA  SER A  54     -41.243 -17.851  10.603  1.00  0.920          H  
ATOM    640 1HB  SER A  54     -41.513 -16.150  12.342  1.00  1.290          H  
ATOM    641 2HB  SER A  54     -41.156 -14.880  11.183  1.00  1.290          H  
ATOM    642  HG  SER A  54     -43.362 -15.196  11.497  1.00  1.290          H  
ATOM    643  N   LEU A  55     -40.169 -15.511   8.527  1.00  0.890          N  
ATOM    644  CA  LEU A  55     -40.258 -15.087   7.138  1.00  1.100          C  
ATOM    645  C   LEU A  55     -39.944 -16.232   6.186  1.00  1.140          C  
ATOM    646  O   LEU A  55     -40.575 -16.344   5.137  1.00  1.290          O  
ATOM    647  CB  LEU A  55     -39.286 -13.928   6.863  1.00  1.460          C  
ATOM    648  CG  LEU A  55     -39.609 -12.559   7.527  1.00  1.460          C  
ATOM    649  CD1 LEU A  55     -38.429 -11.618   7.306  1.00  1.460          C  
ATOM    650  CD2 LEU A  55     -40.888 -11.960   6.932  1.00  1.460          C  
ATOM    651  H   LEU A  55     -39.552 -15.022   9.185  1.00  1.070          H  
ATOM    652  HA  LEU A  55     -41.276 -14.773   6.943  1.00  1.320          H  
ATOM    653 1HB  LEU A  55     -38.297 -14.233   7.208  1.00  1.750          H  
ATOM    654 2HB  LEU A  55     -39.233 -13.776   5.787  1.00  1.750          H  
ATOM    655  HG  LEU A  55     -39.741 -12.694   8.596  1.00  1.750          H  
ATOM    656 1HD1 LEU A  55     -38.636 -10.660   7.780  1.00  1.750          H  
ATOM    657 2HD1 LEU A  55     -37.539 -12.041   7.739  1.00  1.750          H  
ATOM    658 3HD1 LEU A  55     -38.274 -11.469   6.240  1.00  1.750          H  
ATOM    659 1HD2 LEU A  55     -41.087 -11.000   7.408  1.00  1.750          H  
ATOM    660 2HD2 LEU A  55     -40.759 -11.812   5.859  1.00  1.750          H  
ATOM    661 3HD2 LEU A  55     -41.732 -12.617   7.105  1.00  1.750          H  
ATOM    662  N   ASN A  56     -38.989 -17.091   6.540  1.00  1.090          N  
ATOM    663  CA  ASN A  56     -38.663 -18.228   5.687  1.00  1.220          C  
ATOM    664  C   ASN A  56     -39.605 -19.426   5.915  1.00  1.030          C  
ATOM    665  O   ASN A  56     -39.938 -20.164   4.975  1.00  1.080          O  
ATOM    666  CB  ASN A  56     -37.226 -18.633   5.913  1.00  1.660          C  
ATOM    667  CG  ASN A  56     -36.258 -17.634   5.351  1.00  1.660          C  
ATOM    668  OD1 ASN A  56     -36.551 -16.912   4.387  1.00  1.660          O  
ATOM    669  ND2 ASN A  56     -35.098 -17.570   5.940  1.00  1.660          N  
ATOM    670  H   ASN A  56     -38.458 -16.919   7.404  1.00  1.310          H  
ATOM    671  HA  ASN A  56     -38.782 -17.921   4.648  1.00  1.460          H  
ATOM    672 1HB  ASN A  56     -37.050 -18.724   6.991  1.00  1.990          H  
ATOM    673 2HB  ASN A  56     -37.043 -19.606   5.464  1.00  1.990          H  
ATOM    674 1HD2 ASN A  56     -34.408 -16.925   5.616  1.00  1.990          H  
ATOM    675 2HD2 ASN A  56     -34.898 -18.163   6.721  1.00  1.990          H  
ATOM    676  N   ASP A  57     -40.001 -19.641   7.173  1.00  0.880          N  
ATOM    677  CA  ASP A  57     -40.833 -20.774   7.559  1.00  0.840          C  
ATOM    678  C   ASP A  57     -42.233 -20.684   6.963  1.00  0.700          C  
ATOM    679  O   ASP A  57     -42.806 -21.698   6.560  1.00  0.720          O  
ATOM    680  CB  ASP A  57     -40.905 -20.880   9.086  1.00  1.190          C  
ATOM    681  CG  ASP A  57     -41.531 -22.173   9.585  1.00  1.190          C  
ATOM    682  OD1 ASP A  57     -40.981 -23.220   9.314  1.00  1.190          O  
ATOM    683  OD2 ASP A  57     -42.556 -22.109  10.239  1.00  1.190          O  
ATOM    684  H   ASP A  57     -39.678 -19.018   7.913  1.00  1.060          H  
ATOM    685  HA  ASP A  57     -40.362 -21.681   7.182  1.00  1.010          H  
ATOM    686 1HB  ASP A  57     -39.897 -20.791   9.505  1.00  1.430          H  
ATOM    687 2HB  ASP A  57     -41.484 -20.042   9.469  1.00  1.430          H  
ATOM    688  N   ASP A  58     -42.781 -19.473   6.873  1.00  0.660          N  
ATOM    689  CA  ASP A  58     -44.118 -19.300   6.339  1.00  0.770          C  
ATOM    690  C   ASP A  58     -44.266 -19.812   4.890  1.00  0.780          C  
ATOM    691  O   ASP A  58     -45.076 -20.719   4.685  1.00  0.740          O  
ATOM    692  CB  ASP A  58     -44.566 -17.837   6.543  1.00  1.030          C  
ATOM    693  CG  ASP A  58     -45.947 -17.491   5.986  1.00  1.030          C  
ATOM    694  OD1 ASP A  58     -46.870 -18.254   6.167  1.00  1.030          O  
ATOM    695  OD2 ASP A  58     -46.064 -16.453   5.369  1.00  1.030          O  
ATOM    696  H   ASP A  58     -42.286 -18.656   7.248  1.00  0.790          H  
ATOM    697  HA  ASP A  58     -44.791 -19.903   6.953  1.00  0.920          H  
ATOM    698 1HB  ASP A  58     -44.607 -17.658   7.618  1.00  1.240          H  
ATOM    699 2HB  ASP A  58     -43.828 -17.138   6.177  1.00  1.240          H  
ATOM    700  N   PRO A  59     -43.535 -19.307   3.858  1.00  0.920          N  
ATOM    701  CA  PRO A  59     -43.624 -19.826   2.507  1.00  1.050          C  
ATOM    702  C   PRO A  59     -43.176 -21.281   2.411  1.00  0.960          C  
ATOM    703  O   PRO A  59     -43.653 -22.002   1.537  1.00  1.000          O  
ATOM    704  CB  PRO A  59     -42.718 -18.879   1.711  1.00  1.580          C  
ATOM    705  CG  PRO A  59     -41.803 -18.266   2.735  1.00  1.580          C  
ATOM    706  CD  PRO A  59     -42.633 -18.170   3.995  1.00  1.580          C  
ATOM    707  HA  PRO A  59     -44.662 -19.721   2.166  1.00  1.260          H  
ATOM    708 1HB  PRO A  59     -42.170 -19.446   0.943  1.00  1.890          H  
ATOM    709 2HB  PRO A  59     -43.331 -18.133   1.185  1.00  1.890          H  
ATOM    710 1HG  PRO A  59     -40.903 -18.886   2.877  1.00  1.890          H  
ATOM    711 2HG  PRO A  59     -41.447 -17.279   2.402  1.00  1.890          H  
ATOM    712 1HD  PRO A  59     -41.981 -18.267   4.835  1.00  1.890          H  
ATOM    713 2HD  PRO A  59     -43.187 -17.222   4.005  1.00  1.890          H  
ATOM    714  N   SER A  60     -42.324 -21.754   3.334  1.00  0.910          N  
ATOM    715  CA  SER A  60     -41.924 -23.153   3.297  1.00  0.970          C  
ATOM    716  C   SER A  60     -43.157 -24.005   3.558  1.00  0.770          C  
ATOM    717  O   SER A  60     -43.497 -24.903   2.774  1.00  0.800          O  
ATOM    718  CB  SER A  60     -40.844 -23.429   4.323  1.00  1.330          C  
ATOM    719  OG  SER A  60     -40.443 -24.768   4.295  1.00  1.330          O  
ATOM    720  H   SER A  60     -41.856 -21.150   4.022  1.00  1.090          H  
ATOM    721  HA  SER A  60     -41.541 -23.386   2.305  1.00  1.160          H  
ATOM    722 1HB  SER A  60     -39.989 -22.781   4.132  1.00  1.600          H  
ATOM    723 2HB  SER A  60     -41.212 -23.188   5.311  1.00  1.600          H  
ATOM    724  HG  SER A  60     -39.756 -24.847   4.962  1.00  1.600          H  
ATOM    725  N   ARG A  61     -43.838 -23.712   4.671  1.00  0.630          N  
ATOM    726  CA  ARG A  61     -45.044 -24.428   5.044  1.00  0.580          C  
ATOM    727  C   ARG A  61     -46.144 -24.308   3.997  1.00  0.520          C  
ATOM    728  O   ARG A  61     -46.863 -25.284   3.748  1.00  0.510          O  
ATOM    729  CB  ARG A  61     -45.560 -23.925   6.378  1.00  0.830          C  
ATOM    730  CG  ARG A  61     -44.734 -24.347   7.587  1.00  0.830          C  
ATOM    731  CD  ARG A  61     -45.284 -23.772   8.839  1.00  0.830          C  
ATOM    732  NE  ARG A  61     -44.491 -24.134  10.006  1.00  0.830          N  
ATOM    733  CZ  ARG A  61     -44.629 -25.261  10.745  1.00  0.830          C  
ATOM    734  NH1 ARG A  61     -45.555 -26.161  10.449  1.00  0.830          N  
ATOM    735  NH2 ARG A  61     -43.827 -25.463  11.779  1.00  0.830          N  
ATOM    736  H   ARG A  61     -43.491 -22.960   5.278  1.00  0.760          H  
ATOM    737  HA  ARG A  61     -44.797 -25.474   5.153  1.00  0.700          H  
ATOM    738 1HB  ARG A  61     -45.576 -22.831   6.361  1.00  1.000          H  
ATOM    739 2HB  ARG A  61     -46.582 -24.266   6.529  1.00  1.000          H  
ATOM    740 1HG  ARG A  61     -44.727 -25.431   7.667  1.00  1.000          H  
ATOM    741 2HG  ARG A  61     -43.707 -23.987   7.475  1.00  1.000          H  
ATOM    742 1HD  ARG A  61     -45.258 -22.682   8.752  1.00  1.000          H  
ATOM    743 2HD  ARG A  61     -46.309 -24.094   8.991  1.00  1.000          H  
ATOM    744  HE  ARG A  61     -43.740 -23.467  10.272  1.00  1.000          H  
ATOM    745 1HH1 ARG A  61     -46.172 -26.017   9.666  1.00  1.000          H  
ATOM    746 2HH1 ARG A  61     -45.647 -26.997  11.009  1.00  1.000          H  
ATOM    747 1HH2 ARG A  61     -43.113 -24.776  12.013  1.00  1.000          H  
ATOM    748 2HH2 ARG A  61     -43.917 -26.294  12.335  1.00  1.000          H  
ATOM    749  N   GLN A  62     -46.295 -23.126   3.381  1.00  0.620          N  
ATOM    750  CA  GLN A  62     -47.341 -22.959   2.381  1.00  0.780          C  
ATOM    751  C   GLN A  62     -47.103 -23.851   1.172  1.00  0.760          C  
ATOM    752  O   GLN A  62     -48.034 -24.511   0.696  1.00  0.770          O  
ATOM    753  CB  GLN A  62     -47.412 -21.511   1.912  1.00  1.030          C  
ATOM    754  CG  GLN A  62     -47.928 -20.530   2.937  1.00  1.030          C  
ATOM    755  CD  GLN A  62     -47.810 -19.118   2.440  1.00  1.030          C  
ATOM    756  OE1 GLN A  62     -47.836 -18.886   1.220  1.00  1.030          O  
ATOM    757  NE2 GLN A  62     -47.660 -18.173   3.349  1.00  1.030          N  
ATOM    758  H   GLN A  62     -45.698 -22.335   3.651  1.00  0.740          H  
ATOM    759  HA  GLN A  62     -48.294 -23.237   2.827  1.00  0.940          H  
ATOM    760 1HB  GLN A  62     -46.420 -21.190   1.612  1.00  1.230          H  
ATOM    761 2HB  GLN A  62     -48.051 -21.449   1.035  1.00  1.230          H  
ATOM    762 1HG  GLN A  62     -48.978 -20.740   3.127  1.00  1.230          H  
ATOM    763 2HG  GLN A  62     -47.362 -20.620   3.856  1.00  1.230          H  
ATOM    764 1HE2 GLN A  62     -47.557 -17.215   3.085  1.00  1.230          H  
ATOM    765 2HE2 GLN A  62     -47.621 -18.396   4.361  1.00  1.230          H  
ATOM    766  N   VAL A  63     -45.850 -23.922   0.707  1.00  0.810          N  
ATOM    767  CA  VAL A  63     -45.536 -24.767  -0.430  1.00  0.940          C  
ATOM    768  C   VAL A  63     -45.733 -26.227  -0.101  1.00  0.780          C  
ATOM    769  O   VAL A  63     -46.303 -26.961  -0.912  1.00  0.790          O  
ATOM    770  CB  VAL A  63     -44.102 -24.535  -0.936  1.00  1.260          C  
ATOM    771  CG1 VAL A  63     -43.728 -25.598  -2.010  1.00  1.260          C  
ATOM    772  CG2 VAL A  63     -44.016 -23.137  -1.544  1.00  1.260          C  
ATOM    773  H   VAL A  63     -45.118 -23.335   1.126  1.00  0.970          H  
ATOM    774  HA  VAL A  63     -46.217 -24.506  -1.238  1.00  1.130          H  
ATOM    775  HB  VAL A  63     -43.402 -24.619  -0.097  1.00  1.520          H  
ATOM    776 1HG1 VAL A  63     -42.714 -25.411  -2.359  1.00  1.520          H  
ATOM    777 2HG1 VAL A  63     -43.774 -26.603  -1.591  1.00  1.520          H  
ATOM    778 3HG1 VAL A  63     -44.420 -25.527  -2.850  1.00  1.520          H  
ATOM    779 1HG2 VAL A  63     -43.003 -22.955  -1.898  1.00  1.520          H  
ATOM    780 2HG2 VAL A  63     -44.712 -23.063  -2.378  1.00  1.520          H  
ATOM    781 3HG2 VAL A  63     -44.274 -22.394  -0.798  1.00  1.520          H  
ATOM    782  N   MET A  64     -45.243 -26.670   1.061  1.00  0.700          N  
ATOM    783  CA  MET A  64     -45.393 -28.069   1.422  1.00  0.710          C  
ATOM    784  C   MET A  64     -46.861 -28.450   1.511  1.00  0.520          C  
ATOM    785  O   MET A  64     -47.246 -29.511   1.018  1.00  0.540          O  
ATOM    786  CB  MET A  64     -44.682 -28.353   2.735  1.00  0.990          C  
ATOM    787  CG  MET A  64     -43.160 -28.318   2.638  1.00  0.990          C  
ATOM    788  SD  MET A  64     -42.322 -28.873   4.144  1.00  0.990          S  
ATOM    789  CE  MET A  64     -42.613 -27.497   5.265  1.00  0.990          C  
ATOM    790  H   MET A  64     -44.753 -26.024   1.691  1.00  0.840          H  
ATOM    791  HA  MET A  64     -44.940 -28.675   0.640  1.00  0.850          H  
ATOM    792 1HB  MET A  64     -44.992 -27.605   3.461  1.00  1.190          H  
ATOM    793 2HB  MET A  64     -44.987 -29.330   3.113  1.00  1.190          H  
ATOM    794 1HG  MET A  64     -42.842 -28.953   1.813  1.00  1.190          H  
ATOM    795 2HG  MET A  64     -42.837 -27.303   2.419  1.00  1.190          H  
ATOM    796 1HE  MET A  64     -42.131 -27.698   6.220  1.00  1.190          H  
ATOM    797 2HE  MET A  64     -42.205 -26.583   4.836  1.00  1.190          H  
ATOM    798 3HE  MET A  64     -43.672 -27.384   5.423  1.00  1.190          H  
ATOM    799  N   GLY A  65     -47.686 -27.573   2.095  1.00  0.430          N  
ATOM    800  CA  GLY A  65     -49.111 -27.815   2.222  1.00  0.510          C  
ATOM    801  C   GLY A  65     -49.745 -28.004   0.855  1.00  0.460          C  
ATOM    802  O   GLY A  65     -50.471 -28.979   0.624  1.00  0.470          O  
ATOM    803  H   GLY A  65     -47.312 -26.713   2.510  1.00  0.520          H  
ATOM    804 1HA  GLY A  65     -49.276 -28.701   2.836  1.00  0.610          H  
ATOM    805 2HA  GLY A  65     -49.571 -26.968   2.732  1.00  0.610          H  
ATOM    806  N   LYS A  66     -49.499 -27.053  -0.050  1.00  0.560          N  
ATOM    807  CA  LYS A  66     -50.062 -27.127  -1.385  1.00  0.710          C  
ATOM    808  C   LYS A  66     -49.589 -28.372  -2.128  1.00  0.610          C  
ATOM    809  O   LYS A  66     -50.381 -29.003  -2.839  1.00  0.630          O  
ATOM    810  CB  LYS A  66     -49.713 -25.860  -2.158  1.00  0.930          C  
ATOM    811  CG  LYS A  66     -50.465 -24.625  -1.659  1.00  0.930          C  
ATOM    812  CD  LYS A  66     -50.046 -23.358  -2.394  1.00  0.930          C  
ATOM    813  CE  LYS A  66     -50.810 -22.141  -1.867  1.00  0.930          C  
ATOM    814  NZ  LYS A  66     -50.375 -20.872  -2.522  1.00  0.930          N  
ATOM    815  H   LYS A  66     -48.899 -26.261   0.206  1.00  0.670          H  
ATOM    816  HA  LYS A  66     -51.147 -27.185  -1.295  1.00  0.850          H  
ATOM    817 1HB  LYS A  66     -48.641 -25.666  -2.062  1.00  1.120          H  
ATOM    818 2HB  LYS A  66     -49.935 -25.999  -3.214  1.00  1.120          H  
ATOM    819 1HG  LYS A  66     -51.536 -24.784  -1.795  1.00  1.120          H  
ATOM    820 2HG  LYS A  66     -50.274 -24.498  -0.595  1.00  1.120          H  
ATOM    821 1HD  LYS A  66     -48.975 -23.197  -2.244  1.00  1.120          H  
ATOM    822 2HD  LYS A  66     -50.237 -23.470  -3.460  1.00  1.120          H  
ATOM    823 1HE  LYS A  66     -51.873 -22.287  -2.051  1.00  1.120          H  
ATOM    824 2HE  LYS A  66     -50.646 -22.056  -0.791  1.00  1.120          H  
ATOM    825 1HZ  LYS A  66     -50.905 -20.099  -2.143  1.00  1.120          H  
ATOM    826 2HZ  LYS A  66     -49.393 -20.724  -2.338  1.00  1.120          H  
ATOM    827 3HZ  LYS A  66     -50.530 -20.930  -3.519  1.00  1.120          H  
ATOM    828  N   ALA A  67     -48.303 -28.730  -1.980  1.00  0.610          N  
ATOM    829  CA  ALA A  67     -47.780 -29.915  -2.637  1.00  0.720          C  
ATOM    830  C   ALA A  67     -48.493 -31.166  -2.149  1.00  0.550          C  
ATOM    831  O   ALA A  67     -48.856 -32.026  -2.959  1.00  0.590          O  
ATOM    832  CB  ALA A  67     -46.292 -30.042  -2.377  1.00  0.960          C  
ATOM    833  H   ALA A  67     -47.669 -28.147  -1.425  1.00  0.730          H  
ATOM    834  HA  ALA A  67     -47.954 -29.815  -3.706  1.00  0.860          H  
ATOM    835 1HB  ALA A  67     -45.904 -30.921  -2.889  1.00  1.160          H  
ATOM    836 2HB  ALA A  67     -45.784 -29.149  -2.741  1.00  1.160          H  
ATOM    837 3HB  ALA A  67     -46.124 -30.140  -1.305  1.00  1.160          H  
ATOM    838  N   GLU A  68     -48.737 -31.262  -0.834  1.00  0.460          N  
ATOM    839  CA  GLU A  68     -49.432 -32.423  -0.306  1.00  0.540          C  
ATOM    840  C   GLU A  68     -50.841 -32.505  -0.852  1.00  0.400          C  
ATOM    841  O   GLU A  68     -51.289 -33.590  -1.220  1.00  0.460          O  
ATOM    842  CB  GLU A  68     -49.481 -32.392   1.221  1.00  0.720          C  
ATOM    843  CG  GLU A  68     -48.148 -32.637   1.913  1.00  0.720          C  
ATOM    844  CD  GLU A  68     -48.236 -32.479   3.409  1.00  0.720          C  
ATOM    845  OE1 GLU A  68     -49.276 -32.087   3.883  1.00  0.720          O  
ATOM    846  OE2 GLU A  68     -47.265 -32.749   4.075  1.00  0.720          O  
ATOM    847  H   GLU A  68     -48.374 -30.547  -0.191  1.00  0.550          H  
ATOM    848  HA  GLU A  68     -48.893 -33.315  -0.615  1.00  0.650          H  
ATOM    849 1HB  GLU A  68     -49.841 -31.413   1.544  1.00  0.870          H  
ATOM    850 2HB  GLU A  68     -50.193 -33.136   1.578  1.00  0.870          H  
ATOM    851 1HG  GLU A  68     -47.819 -33.650   1.685  1.00  0.870          H  
ATOM    852 2HG  GLU A  68     -47.406 -31.952   1.518  1.00  0.870          H  
ATOM    853  N   GLN A  69     -51.528 -31.363  -0.955  1.00  0.390          N  
ATOM    854  CA  GLN A  69     -52.895 -31.358  -1.459  1.00  0.560          C  
ATOM    855  C   GLN A  69     -52.946 -31.837  -2.903  1.00  0.470          C  
ATOM    856  O   GLN A  69     -53.821 -32.633  -3.270  1.00  0.540          O  
ATOM    857  CB  GLN A  69     -53.470 -29.948  -1.362  1.00  0.720          C  
ATOM    858  CG  GLN A  69     -53.725 -29.473   0.056  1.00  0.720          C  
ATOM    859  CD  GLN A  69     -54.070 -28.001   0.107  1.00  0.720          C  
ATOM    860  OE1 GLN A  69     -53.862 -27.281  -0.876  1.00  0.720          O  
ATOM    861  NE2 GLN A  69     -54.592 -27.546   1.238  1.00  0.720          N  
ATOM    862  H   GLN A  69     -51.102 -30.497  -0.601  1.00  0.470          H  
ATOM    863  HA  GLN A  69     -53.492 -32.034  -0.850  1.00  0.670          H  
ATOM    864 1HB  GLN A  69     -52.776 -29.250  -1.827  1.00  0.860          H  
ATOM    865 2HB  GLN A  69     -54.405 -29.896  -1.914  1.00  0.860          H  
ATOM    866 1HG  GLN A  69     -54.565 -30.033   0.463  1.00  0.860          H  
ATOM    867 2HG  GLN A  69     -52.843 -29.646   0.660  1.00  0.860          H  
ATOM    868 1HE2 GLN A  69     -54.836 -26.579   1.323  1.00  0.860          H  
ATOM    869 2HE2 GLN A  69     -54.742 -28.166   2.009  1.00  0.860          H  
ATOM    870  N   LYS A  70     -51.980 -31.390  -3.716  1.00  0.460          N  
ATOM    871  CA  LYS A  70     -51.914 -31.800  -5.108  1.00  0.610          C  
ATOM    872  C   LYS A  70     -51.716 -33.304  -5.207  1.00  0.460          C  
ATOM    873  O   LYS A  70     -52.415 -33.972  -5.975  1.00  0.470          O  
ATOM    874  CB  LYS A  70     -50.782 -31.073  -5.841  1.00  0.790          C  
ATOM    875  CG  LYS A  70     -50.664 -31.402  -7.348  1.00  0.790          C  
ATOM    876  CD  LYS A  70     -49.533 -30.589  -8.003  1.00  0.790          C  
ATOM    877  CE  LYS A  70     -49.475 -30.779  -9.533  1.00  0.790          C  
ATOM    878  NZ  LYS A  70     -49.079 -32.171  -9.932  1.00  0.790          N  
ATOM    879  H   LYS A  70     -51.311 -30.697  -3.360  1.00  0.550          H  
ATOM    880  HA  LYS A  70     -52.859 -31.551  -5.588  1.00  0.730          H  
ATOM    881 1HB  LYS A  70     -50.917 -29.996  -5.731  1.00  0.950          H  
ATOM    882 2HB  LYS A  70     -49.831 -31.326  -5.367  1.00  0.950          H  
ATOM    883 1HG  LYS A  70     -50.458 -32.470  -7.471  1.00  0.950          H  
ATOM    884 2HG  LYS A  70     -51.607 -31.174  -7.844  1.00  0.950          H  
ATOM    885 1HD  LYS A  70     -49.676 -29.530  -7.785  1.00  0.950          H  
ATOM    886 2HD  LYS A  70     -48.580 -30.902  -7.576  1.00  0.950          H  
ATOM    887 1HE  LYS A  70     -50.453 -30.558  -9.956  1.00  0.950          H  
ATOM    888 2HE  LYS A  70     -48.748 -30.079  -9.941  1.00  0.950          H  
ATOM    889 1HZ  LYS A  70     -49.051 -32.250 -10.933  1.00  0.950          H  
ATOM    890 2HZ  LYS A  70     -48.173 -32.400  -9.562  1.00  0.950          H  
ATOM    891 3HZ  LYS A  70     -49.759 -32.857  -9.577  1.00  0.950          H  
ATOM    892  N   LEU A  71     -50.768 -33.836  -4.428  1.00  0.460          N  
ATOM    893  CA  LEU A  71     -50.470 -35.259  -4.458  1.00  0.610          C  
ATOM    894  C   LEU A  71     -51.654 -36.103  -4.007  1.00  0.510          C  
ATOM    895  O   LEU A  71     -51.922 -37.144  -4.608  1.00  0.570          O  
ATOM    896  CB  LEU A  71     -49.257 -35.535  -3.567  1.00  0.790          C  
ATOM    897  CG  LEU A  71     -47.894 -34.978  -4.074  1.00  0.790          C  
ATOM    898  CD1 LEU A  71     -46.867 -35.109  -2.959  1.00  0.790          C  
ATOM    899  CD2 LEU A  71     -47.432 -35.746  -5.324  1.00  0.790          C  
ATOM    900  H   LEU A  71     -50.215 -33.221  -3.820  1.00  0.550          H  
ATOM    901  HA  LEU A  71     -50.248 -35.534  -5.485  1.00  0.730          H  
ATOM    902 1HB  LEU A  71     -49.451 -35.088  -2.591  1.00  0.950          H  
ATOM    903 2HB  LEU A  71     -49.160 -36.613  -3.437  1.00  0.950          H  
ATOM    904  HG  LEU A  71     -47.999 -33.925  -4.323  1.00  0.950          H  
ATOM    905 1HD1 LEU A  71     -45.912 -34.708  -3.297  1.00  0.950          H  
ATOM    906 2HD1 LEU A  71     -47.206 -34.546  -2.089  1.00  0.950          H  
ATOM    907 3HD1 LEU A  71     -46.746 -36.157  -2.691  1.00  0.950          H  
ATOM    908 1HD2 LEU A  71     -46.477 -35.344  -5.655  1.00  0.950          H  
ATOM    909 2HD2 LEU A  71     -47.316 -36.802  -5.082  1.00  0.950          H  
ATOM    910 3HD2 LEU A  71     -48.154 -35.642  -6.134  1.00  0.950          H  
ATOM    911  N   ILE A  72     -52.385 -35.644  -2.984  1.00  0.470          N  
ATOM    912  CA  ILE A  72     -53.550 -36.375  -2.499  1.00  0.650          C  
ATOM    913  C   ILE A  72     -54.587 -36.448  -3.598  1.00  0.550          C  
ATOM    914  O   ILE A  72     -55.166 -37.512  -3.832  1.00  0.640          O  
ATOM    915  CB  ILE A  72     -54.150 -35.719  -1.241  1.00  0.840          C  
ATOM    916  CG1 ILE A  72     -53.154 -35.886  -0.064  1.00  0.840          C  
ATOM    917  CG2 ILE A  72     -55.535 -36.372  -0.915  1.00  0.840          C  
ATOM    918  CD1 ILE A  72     -53.440 -35.005   1.137  1.00  0.840          C  
ATOM    919  H   ILE A  72     -52.084 -34.791  -2.499  1.00  0.560          H  
ATOM    920  HA  ILE A  72     -53.244 -37.391  -2.248  1.00  0.780          H  
ATOM    921  HB  ILE A  72     -54.276 -34.649  -1.414  1.00  1.010          H  
ATOM    922 1HG1 ILE A  72     -53.181 -36.925   0.262  1.00  1.010          H  
ATOM    923 2HG1 ILE A  72     -52.156 -35.677  -0.419  1.00  1.010          H  
ATOM    924 1HG2 ILE A  72     -55.964 -35.916  -0.032  1.00  1.010          H  
ATOM    925 2HG2 ILE A  72     -56.234 -36.238  -1.743  1.00  1.010          H  
ATOM    926 3HG2 ILE A  72     -55.401 -37.444  -0.739  1.00  1.010          H  
ATOM    927 1HD1 ILE A  72     -52.689 -35.193   1.905  1.00  1.010          H  
ATOM    928 2HD1 ILE A  72     -53.388 -33.958   0.834  1.00  1.010          H  
ATOM    929 3HD1 ILE A  72     -54.422 -35.216   1.541  1.00  1.010          H  
ATOM    930  N   SER A  73     -54.843 -35.316  -4.264  1.00  0.470          N  
ATOM    931  CA  SER A  73     -55.811 -35.305  -5.340  1.00  0.600          C  
ATOM    932  C   SER A  73     -55.393 -36.298  -6.413  1.00  0.460          C  
ATOM    933  O   SER A  73     -56.195 -37.140  -6.824  1.00  0.540          O  
ATOM    934  CB  SER A  73     -55.933 -33.914  -5.927  1.00  0.790          C  
ATOM    935  OG  SER A  73     -56.872 -33.884  -6.967  1.00  0.790          O  
ATOM    936  H   SER A  73     -54.370 -34.445  -4.000  1.00  0.560          H  
ATOM    937  HA  SER A  73     -56.779 -35.608  -4.943  1.00  0.720          H  
ATOM    938 1HB  SER A  73     -56.224 -33.217  -5.142  1.00  0.950          H  
ATOM    939 2HB  SER A  73     -54.962 -33.594  -6.300  1.00  0.950          H  
ATOM    940  HG  SER A  73     -56.899 -32.974  -7.264  1.00  0.950          H  
ATOM    941  N   GLU A  74     -54.116 -36.290  -6.816  1.00  0.380          N  
ATOM    942  CA  GLU A  74     -53.689 -37.220  -7.853  1.00  0.500          C  
ATOM    943  C   GLU A  74     -53.906 -38.673  -7.437  1.00  0.460          C  
ATOM    944  O   GLU A  74     -54.387 -39.476  -8.243  1.00  0.500          O  
ATOM    945  CB  GLU A  74     -52.208 -37.016  -8.181  1.00  0.650          C  
ATOM    946  CG  GLU A  74     -51.884 -35.720  -8.906  1.00  0.650          C  
ATOM    947  CD  GLU A  74     -50.401 -35.508  -9.082  1.00  0.650          C  
ATOM    948  OE1 GLU A  74     -49.646 -36.334  -8.629  1.00  0.650          O  
ATOM    949  OE2 GLU A  74     -50.022 -34.497  -9.654  1.00  0.650          O  
ATOM    950  H   GLU A  74     -53.465 -35.589  -6.443  1.00  0.460          H  
ATOM    951  HA  GLU A  74     -54.275 -37.028  -8.748  1.00  0.600          H  
ATOM    952 1HB  GLU A  74     -51.633 -37.029  -7.255  1.00  0.780          H  
ATOM    953 2HB  GLU A  74     -51.857 -37.845  -8.795  1.00  0.780          H  
ATOM    954 1HG  GLU A  74     -52.357 -35.743  -9.886  1.00  0.780          H  
ATOM    955 2HG  GLU A  74     -52.306 -34.887  -8.351  1.00  0.780          H  
ATOM    956  N   GLU A  75     -53.616 -39.014  -6.173  1.00  0.530          N  
ATOM    957  CA  GLU A  75     -53.819 -40.384  -5.726  1.00  0.750          C  
ATOM    958  C   GLU A  75     -55.286 -40.792  -5.808  1.00  0.730          C  
ATOM    959  O   GLU A  75     -55.590 -41.899  -6.275  1.00  0.840          O  
ATOM    960  CB  GLU A  75     -53.324 -40.564  -4.287  1.00  0.960          C  
ATOM    961  CG  GLU A  75     -51.810 -40.521  -4.111  1.00  0.960          C  
ATOM    962  CD  GLU A  75     -51.395 -40.577  -2.665  1.00  0.960          C  
ATOM    963  OE1 GLU A  75     -52.261 -40.532  -1.822  1.00  0.960          O  
ATOM    964  OE2 GLU A  75     -50.219 -40.662  -2.402  1.00  0.960          O  
ATOM    965  H   GLU A  75     -53.184 -38.322  -5.549  1.00  0.640          H  
ATOM    966  HA  GLU A  75     -53.244 -41.042  -6.374  1.00  0.900          H  
ATOM    967 1HB  GLU A  75     -53.748 -39.771  -3.666  1.00  1.150          H  
ATOM    968 2HB  GLU A  75     -53.686 -41.512  -3.894  1.00  1.150          H  
ATOM    969 1HG  GLU A  75     -51.373 -41.368  -4.636  1.00  1.150          H  
ATOM    970 2HG  GLU A  75     -51.423 -39.614  -4.564  1.00  1.150          H  
ATOM    971  N   ASP A  76     -56.203 -39.895  -5.420  1.00  0.690          N  
ATOM    972  CA  ASP A  76     -57.626 -40.222  -5.477  1.00  0.860          C  
ATOM    973  C   ASP A  76     -58.140 -40.292  -6.912  1.00  0.720          C  
ATOM    974  O   ASP A  76     -58.950 -41.164  -7.249  1.00  0.810          O  
ATOM    975  CB  ASP A  76     -58.456 -39.196  -4.703  1.00  1.140          C  
ATOM    976  CG  ASP A  76     -58.332 -39.290  -3.170  1.00  1.140          C  
ATOM    977  OD1 ASP A  76     -57.852 -40.278  -2.661  1.00  1.140          O  
ATOM    978  OD2 ASP A  76     -58.752 -38.360  -2.524  1.00  1.140          O  
ATOM    979  H   ASP A  76     -55.886 -39.011  -4.997  1.00  0.830          H  
ATOM    980  HA  ASP A  76     -57.769 -41.196  -5.013  1.00  1.030          H  
ATOM    981 1HB  ASP A  76     -58.135 -38.193  -5.007  1.00  1.360          H  
ATOM    982 2HB  ASP A  76     -59.504 -39.297  -4.977  1.00  1.360          H  
ATOM    983  N   LEU A  77     -57.675 -39.379  -7.765  1.00  0.570          N  
ATOM    984  CA  LEU A  77     -58.111 -39.343  -9.153  1.00  0.620          C  
ATOM    985  C   LEU A  77     -57.686 -40.596  -9.889  1.00  0.510          C  
ATOM    986  O   LEU A  77     -58.436 -41.121 -10.713  1.00  0.570          O  
ATOM    987  CB  LEU A  77     -57.516 -38.115  -9.855  1.00  0.850          C  
ATOM    988  CG  LEU A  77     -58.056 -36.719  -9.415  1.00  0.850          C  
ATOM    989  CD1 LEU A  77     -57.166 -35.644 -10.017  1.00  0.850          C  
ATOM    990  CD2 LEU A  77     -59.498 -36.535  -9.881  1.00  0.850          C  
ATOM    991  H   LEU A  77     -57.023 -38.665  -7.426  1.00  0.680          H  
ATOM    992  HA  LEU A  77     -59.194 -39.298  -9.171  1.00  0.740          H  
ATOM    993 1HB  LEU A  77     -56.441 -38.119  -9.672  1.00  1.020          H  
ATOM    994 2HB  LEU A  77     -57.677 -38.220 -10.926  1.00  1.020          H  
ATOM    995  HG  LEU A  77     -58.020 -36.631  -8.335  1.00  1.020          H  
ATOM    996 1HD1 LEU A  77     -57.526 -34.664  -9.706  1.00  1.020          H  
ATOM    997 2HD1 LEU A  77     -56.147 -35.779  -9.662  1.00  1.020          H  
ATOM    998 3HD1 LEU A  77     -57.187 -35.711 -11.102  1.00  1.020          H  
ATOM    999 1HD2 LEU A  77     -59.848 -35.551  -9.570  1.00  1.020          H  
ATOM   1000 2HD2 LEU A  77     -59.545 -36.610 -10.967  1.00  1.020          H  
ATOM   1001 3HD2 LEU A  77     -60.137 -37.291  -9.440  1.00  1.020          H  
ATOM   1002  N   ASN A  78     -56.480 -41.074  -9.589  1.00  0.470          N  
ATOM   1003  CA  ASN A  78     -55.960 -42.266 -10.224  1.00  0.610          C  
ATOM   1004  C   ASN A  78     -56.582 -43.527  -9.634  1.00  0.620          C  
ATOM   1005  O   ASN A  78     -56.932 -44.455 -10.364  1.00  0.650          O  
ATOM   1006  CB  ASN A  78     -54.458 -42.303 -10.074  1.00  0.800          C  
ATOM   1007  CG  ASN A  78     -53.770 -41.253 -10.896  1.00  0.800          C  
ATOM   1008  OD1 ASN A  78     -54.308 -40.730 -11.882  1.00  0.800          O  
ATOM   1009  ND2 ASN A  78     -52.569 -40.923 -10.503  1.00  0.800          N  
ATOM   1010  H   ASN A  78     -55.889 -40.544  -8.944  1.00  0.560          H  
ATOM   1011  HA  ASN A  78     -56.215 -42.236 -11.282  1.00  0.730          H  
ATOM   1012 1HB  ASN A  78     -54.201 -42.147  -9.022  1.00  0.960          H  
ATOM   1013 2HB  ASN A  78     -54.085 -43.284 -10.362  1.00  0.960          H  
ATOM   1014 1HD2 ASN A  78     -52.055 -40.226 -11.000  1.00  0.960          H  
ATOM   1015 2HD2 ASN A  78     -52.168 -41.361  -9.701  1.00  0.960          H  
ATOM   1016  N   SER A  79     -56.773 -43.566  -8.313  1.00  0.770          N  
ATOM   1017  CA  SER A  79     -57.339 -44.737  -7.653  1.00  1.030          C  
ATOM   1018  C   SER A  79     -58.745 -45.004  -8.166  1.00  0.990          C  
ATOM   1019  O   SER A  79     -59.150 -46.149  -8.359  1.00  1.110          O  
ATOM   1020  CB  SER A  79     -57.369 -44.536  -6.150  1.00  1.340          C  
ATOM   1021  OG  SER A  79     -56.072 -44.458  -5.618  1.00  1.340          O  
ATOM   1022  H   SER A  79     -56.466 -42.793  -7.721  1.00  0.920          H  
ATOM   1023  HA  SER A  79     -56.713 -45.599  -7.881  1.00  1.240          H  
ATOM   1024 1HB  SER A  79     -57.915 -43.621  -5.916  1.00  1.610          H  
ATOM   1025 2HB  SER A  79     -57.903 -45.364  -5.690  1.00  1.610          H  
ATOM   1026  HG  SER A  79     -55.755 -43.556  -5.829  1.00  1.610          H  
ATOM   1027  N   ALA A  80     -59.475 -43.927  -8.436  1.00  0.990          N  
ATOM   1028  CA  ALA A  80     -60.838 -43.948  -8.943  1.00  1.190          C  
ATOM   1029  C   ALA A  80     -60.990 -44.620 -10.316  1.00  1.060          C  
ATOM   1030  O   ALA A  80     -62.111 -44.952 -10.706  1.00  1.260          O  
ATOM   1031  CB  ALA A  80     -61.356 -42.528  -9.038  1.00  1.590          C  
ATOM   1032  H   ALA A  80     -59.078 -43.007  -8.215  1.00  1.190          H  
ATOM   1033  HA  ALA A  80     -61.444 -44.504  -8.230  1.00  1.430          H  
ATOM   1034 1HB  ALA A  80     -62.390 -42.538  -9.374  1.00  1.900          H  
ATOM   1035 2HB  ALA A  80     -61.293 -42.052  -8.060  1.00  1.900          H  
ATOM   1036 3HB  ALA A  80     -60.744 -41.973  -9.750  1.00  1.900          H  
ATOM   1037  N   VAL A  81     -59.906 -44.730 -11.088  1.00  0.920          N  
ATOM   1038  CA  VAL A  81     -59.959 -45.289 -12.435  1.00  1.080          C  
ATOM   1039  C   VAL A  81     -60.269 -46.788 -12.518  1.00  1.140          C  
ATOM   1040  O   VAL A  81     -61.026 -47.202 -13.396  1.00  1.470          O  
ATOM   1041  CB  VAL A  81     -58.637 -44.998 -13.179  1.00  1.450          C  
ATOM   1042  CG1 VAL A  81     -58.590 -45.723 -14.543  1.00  1.450          C  
ATOM   1043  CG2 VAL A  81     -58.514 -43.492 -13.370  1.00  1.450          C  
ATOM   1044  H   VAL A  81     -58.992 -44.468 -10.708  1.00  1.100          H  
ATOM   1045  HA  VAL A  81     -60.751 -44.762 -12.966  1.00  1.300          H  
ATOM   1046  HB  VAL A  81     -57.800 -45.362 -12.582  1.00  1.740          H  
ATOM   1047 1HG1 VAL A  81     -57.647 -45.494 -15.035  1.00  1.740          H  
ATOM   1048 2HG1 VAL A  81     -58.657 -46.808 -14.409  1.00  1.740          H  
ATOM   1049 3HG1 VAL A  81     -59.418 -45.386 -15.166  1.00  1.740          H  
ATOM   1050 1HG2 VAL A  81     -57.578 -43.260 -13.874  1.00  1.740          H  
ATOM   1051 2HG2 VAL A  81     -59.350 -43.131 -13.967  1.00  1.740          H  
ATOM   1052 3HG2 VAL A  81     -58.529 -43.003 -12.399  1.00  1.740          H  
ATOM   1053  N   ASP A  82     -59.631 -47.596 -11.671  1.00  1.420          N  
ATOM   1054  CA  ASP A  82     -59.783 -49.049 -11.719  1.00  1.800          C  
ATOM   1055  C   ASP A  82     -60.754 -49.585 -10.665  1.00  2.220          C  
ATOM   1056  O   ASP A  82     -61.806 -50.119 -11.016  1.00  2.540          O  
ATOM   1057  OXT ASP A  82     -60.318 -49.821  -9.537  1.00  2.700          O  
ATOM   1058  CB  ASP A  82     -58.418 -49.719 -11.533  1.00  2.200          C  
ATOM   1059  CG  ASP A  82     -57.432 -49.512 -12.713  1.00  2.200          C  
ATOM   1060  OD1 ASP A  82     -57.845 -49.391 -13.848  1.00  2.200          O  
ATOM   1061  OD2 ASP A  82     -56.252 -49.475 -12.443  1.00  2.200          O  
ATOM   1062  H   ASP A  82     -59.039 -47.181 -10.961  1.00  1.700          H  
ATOM   1063  HA  ASP A  82     -60.170 -49.319 -12.703  1.00  2.160          H  
ATOM   1064 1HB  ASP A  82     -57.955 -49.328 -10.626  1.00  2.640          H  
ATOM   1065 2HB  ASP A  82     -58.562 -50.790 -11.387  1.00  2.640          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 -336.869 30.5627 332.511 -13.0059 3.71326 10.7218 167.975 -176.524 -0.37477 -2.79385 -150.868 -20.5916 -75.0546 0 -3.67386 -4.66447 0 0.64733 2.00222 28.9999 44.8253 -7.5625 15.193 -5.23688 8.19767 34.0506 -117.82
GLY:NtermProteinFull_1 -0.88733 0.18462 1.27891 -0.00102 0 0 0.84442 -0.63512 -0 -0 -0.79562 0.18485 0 0 0 0 0 0.02642 0 0 0 0 0 0.83697 0 0.08122 1.1183
SER_2 -1.71745 0.31008 2.12052 -0.02898 4e-05 0.04575 1.67248 -1.15213 -0 -0 -1.68495 -1.06756 0 0 0 0 0 0.00168 0.00637 0.16093 0 -0.25398 0.6031 -0.77834 -0.32381 0.20999 -1.87628
GLY_3 -2.46933 0.33099 2.64534 -4e-05 0 0 1.7638 -1.55611 -0 -0 -1.11134 -0.44679 0 0 0 0 0 -0.1043 0 0 0 0.43473 0 0.83697 -0.23949 0.1863 0.27071
GLY_4 -3.27783 0.45305 3.05626 -5e-05 0 0 2.06069 -1.89821 -0 -0 -1.42838 -0.41765 0 0 0 0 0 -0.03764 0 0 0 0.52107 0 0.83697 0.22516 0.19247 0.28592
ALA_5 -3.28006 0.23692 3.47931 -0.0218 0 0 2.34702 -2.11139 -0 -0 -1.73442 -0.36066 0 0 0 0 0 0.04642 0 0 0 0.05851 0 1.8394 0.1503 0.24241 0.89196
ALA_6 -3.66237 0.19327 3.50371 -0.02164 0 0 2.37266 -2.2508 -0 -0 -1.59295 -0.38202 0 0 0 0 0 0.01466 0 0 0 -0.21898 0 1.8394 -0.18601 0.19737 -0.19371
ALA_7 -5.31351 0.41318 3.55725 -0.02227 0 0 2.59539 -2.76076 -0 -0 -2.47215 -0.35792 0 0 0 0 0 0.05093 0 0 0 -0.14513 0 1.8394 -0.32077 0.22881 -2.70754
ALA_8 -4.59051 0.31415 3.62191 -0.02179 0 0 2.55581 -2.49141 -0 -0 -2.03327 -0.36938 0 0 0 0 0 0.01432 0 0 0 -0.18304 0 1.8394 -0.29252 0.22391 -1.41243
ALA_9 -3.60071 0.18098 3.80078 -0.02173 0 0 2.44995 -2.29082 -0 -0 -2.24748 -0.36457 0 0 0 0 0 0.04307 0 0 0 -0.17885 0 1.8394 -0.32593 0.18249 -0.53341
ALA_10 -5.05335 0.36041 3.70731 -0.02211 0 0 3.00188 -2.80963 -0 -0 -2.55343 -0.36448 0 0 0 0 0 0.04551 0 0 0 -0.1615 0 1.8394 -0.30955 0.2229 -2.09665
ALA_11 -6.2055 0.37857 4.10579 -0.02215 0 0 3.06872 -2.936 -0 -0 -2.50539 -0.37792 0 0 0 0 0 0.06135 0 0 0 -0.28678 0 1.8394 -0.40487 0.25297 -3.03182
GLY_12 -4.04084 0.58875 4.47958 -5e-05 0 0 2.33563 -2.41488 -0 -0 -2.15158 -0.42243 0 0 0 0 0 -0.08652 0 0 0 0.13988 0 0.83697 0.3457 0.22 -0.16978
ALA_13 -4.70466 0.43046 4.19013 -0.02152 0 0 2.77076 -2.69517 -0 -0 -3.28756 -0.37971 0 0 0 0 0 0.05164 0 0 0 -0.29169 0 1.8394 0.32864 0.29229 -1.477
ALA_14 -6.78119 0.57294 4.64295 -0.02214 0 0 2.95789 -3.34287 -0 -0 -2.09345 -0.35401 0 0 0 0 0 0.01567 0 0 0 -0.15117 0 1.8394 -0.42422 0.32752 -2.81267
ALA_15 -4.93829 0.30147 4.30432 -0.02065 0 0 2.49795 -2.60296 -0 -0 -2.33858 -0.36777 0 0 -0.62311 0 0 0.05218 0 0 0 -0.16368 0 1.8394 -0.28195 0.23115 -2.1105
ALA_16 -4.36793 0.36647 4.45281 -0.0202 0 0 2.40194 -2.57173 -0 -0 -2.26875 -0.33956 0 0 0 0 0 -0.04018 0 0 0 -0.13072 0 1.8394 -0.25068 0.35519 -0.57393
SER_17 -5.96772 0.57775 6.87287 -0.03281 0.00034 0.02072 3.88249 -3.37475 -0 -0 -4.65473 0.00267 0 0 -0.39015 0 0 -0.04477 0.00173 0.61036 0 0.24798 2.01244 -0.77834 -0.18779 0.50531 -0.69641
SER_18 -2.63529 0.17364 3.67396 -0.03812 7e-05 0.05303 1.88614 -1.67633 -0 -0 -1.79639 -0.58872 0 0 -0.62311 0 0 -0.09909 0.20767 0.16704 0 -0.20268 1.8096 -0.77834 -0.37985 0.42547 -0.42129
GLY_19 -1.65252 0.27986 2.22405 -8e-05 0 0 1.05017 -1.07008 -0 -0 -0.68045 -0.33741 0 0 0 0 0 -0.12787 0 0 0 0.61869 0 0.83697 0.09217 0.22973 1.46321
GLN_20 -3.37423 0.1901 3.28116 -0.24813 0.04596 0.20711 1.27769 -1.67402 -0 -0 -0.83723 -0.65172 0 0 0 0 0 -0.01264 0.0715 0 2.70924 -0.07869 0 -0.18838 0.86897 0.22956 1.81626
GLY_21 -1.88274 0.36466 2.58123 -0.00047 0 0 1.01165 -1.23716 -0.00013 -0.00212 -0.56385 -0.17117 0 0 0 0 0 -0.06163 0 0 0 -1.51343 0 0.83697 0.4872 0.33091 0.17992
ASN_22 -1.37949 0.26847 1.9284 -0.18897 0.02218 0.31581 0.96087 -0.92199 -0.0135 -0.10065 -0.92159 -1.03588 0 0 0 0 0 0.3644 0.00842 0 1.95827 -1.04777 0 -0.93687 -0.42268 0.31522 -0.82737
GLY_23 -2.97945 0.49563 2.66623 -8e-05 0 0 1.27085 -1.59345 -0 -0 -0.47007 -0.38812 0 0 0 0 0 0.15656 0 0 0 0.31707 0 0.83697 0.52294 0.43433 1.2694
ASN_24 -2.92205 0.21976 3.4325 -0.17692 0.02413 0.2578 2.06331 -1.89126 -0.00013 -0.00212 -2.05899 -0.36652 0 0 0 0 0 0.13637 0.01036 0 1.44794 0.17121 0 -0.93687 0.94617 0.43752 0.79221
GLY_25 -4.3346 0.65046 3.44708 -5e-05 0 0 1.89678 -2.32539 -0.0135 -0.10065 -0.99602 -0.4127 0 0 0 0 0 -0.02925 0 0 0 0.17953 0 0.83697 0.56572 0.22891 -0.40671
ALA_26 -4.9091 0.3325 3.68644 -0.02274 0 0 2.3065 -2.63832 -0 -0 -1.28537 -0.38638 0 0 -0.39015 0 0 0.03523 0 0 0 -0.33798 0 1.8394 0.29392 0.18248 -1.29356
ALA_27 -4.06897 0.31574 3.86404 -0.02205 0 0 2.7609 -2.49448 -0 -0 -2.1275 -0.36791 0 0 0 0 0 0.09007 0 0 0 -0.20829 0 1.8394 -0.47728 0.26077 -0.63556
ALA_28 -4.02055 0.29728 3.84955 -0.02182 0 0 2.53088 -2.46593 -0 -0 -1.46199 -0.36994 0 0 0 0 0 0.00585 0 0 0 -0.2058 0 1.8394 -0.36353 0.24767 -0.13892
ALA_29 -4.85601 0.36773 3.95809 -0.02031 0 0 2.88363 -2.70161 -0 -0 -3.30637 -0.38123 0 0 0 0 0 0.03468 0 0 0 -0.17094 0 1.8394 -0.32175 0.21982 -2.45486
ALA_30 -4.85774 0.48139 5.21846 -0.02135 0 0 2.95156 -2.88911 -0 -0 -2.20017 -0.3483 0 0 0 0 0 -0.05252 0 0 0 -0.24775 0 1.8394 -0.37152 0.35143 -0.14623
ALA_31 -3.46632 0.22276 4.03513 -0.02246 0 0 1.88429 -2.19361 -0 -0 -1.67819 -0.38192 0 0 0 0 0 0.06932 0 0 0 -0.40278 0 1.8394 -0.50424 0.37178 -0.22684
ASP_32 -5.30734 0.54106 6.37387 -0.10364 0.00385 0.31659 3.0222 -2.97722 -0.02092 -0.1583 -3.61736 -0.35759 0 0 0 -1.14236 0 -0.04786 0.00898 0 2.10019 -0.23215 0 -2.3716 -0.35766 0.40068 -3.92658
SER_33 -3.50489 0.28688 4.01156 -0.03328 0.00021 0.02209 2.02238 -1.98854 -0 -0 -1.93128 0.01822 0 0 0 0 0 -0.08059 0.02125 0.77125 0 0.18169 1.8514 -0.77834 -0.26704 0.43353 1.03649
GLU_34 -2.87086 0.19181 3.57849 -0.23557 0.04815 0.37874 1.19697 -1.62701 -0 -0 -1.54968 -0.59459 0 0 0 0 0 -0.06191 0.01814 0 2.94059 -0.08447 0 -2.7348 -0.39541 0.38027 -1.42115
ARG_35 -4.69977 0.29883 5.48843 -0.56939 0.063 0.30796 2.85334 -2.36068 -0.02092 -0.1583 -2.12382 0.39275 0 0 0 -1.14236 0 0.02389 0.10987 2.46806 0 -0.01526 0 -1.2888 -0.38998 0.51476 -0.2484
ARG_36 -0.98463 0.02731 1.36827 -0.76686 0.10346 0.51219 0.28734 -0.60391 -0 -0 0.48496 0.32184 0 0 0 0 0 -0.02492 0.00388 1.46535 0 -0.12642 0 -1.2888 -0.41009 0.39854 0.76751
SER_37 -2.14918 0.14123 2.48034 -0.02647 0 0.02208 0.70952 -1.18274 -0 -0 0.15741 -0.17474 0 0 0 0 0 0.05343 0.00109 0.51768 0 -0.10516 0.60361 -0.77834 -0.5078 0.22819 -0.00986
SER_38 -1.13386 0.1039 1.02996 -0.02718 0.00015 0.0231 0.10404 -0.57572 -0 -0 -0.25208 -0.17841 0 0 0 0 0 -0.0331 0.00153 0.44417 0 0.11725 0.60037 -0.77834 -0.4923 0.1923 -0.85421
VAL_39 -3.95504 0.35403 1.38671 -0.30989 0.19851 0.06616 0.50266 -1.28808 -0 -0 0.01095 -0.43965 0 0 0 0 0 0.25796 0.00171 0.09028 0 -0.29874 0 1.9342 -0.39191 0.19906 -1.68108
LEU_40 -4.91408 1.05564 0.98966 -0.46153 0.30033 0.08381 0.04211 -1.2414 -0 -0 0.14208 0.22408 0 0 0 0 0 0.00299 0.07112 0.55424 0 -0.36388 0 0.18072 -0.32633 1.19335 -2.46709
SER_41 -3.20247 0.58474 2.18633 -0.02948 0.01539 0.02922 0.42777 -1.24778 -0 -0 -0.06563 -0.12033 0 0 0 0 0 -0.06363 0.00631 0.11298 0 0.09584 0.61036 -0.77834 0.06082 1.48493 0.10702
VAL_42 -6.85879 1.15538 2.55816 -0.28955 0.16136 0.06393 1.57972 -2.28477 -0 -0 -0.89915 0.04212 0 0 0 0 0 0.07437 0.0001 0.0634 0 -0.33367 0 1.9342 -0.00915 1.3104 -1.73194
PRO_43 -2.48708 0.4403 1.19185 -0.08369 0 0.05186 0.69971 -0.58019 -0 -0 -0.03136 0.67917 0 0 0 0 0 0.04517 0.01015 0.57129 0 -0.34024 0 -2.4119 -0.46274 1.22445 -1.48324
SER_44 -2.66173 0.39884 1.44391 -0.04324 0.01983 0.08321 0.41848 -0.90877 -0 -0 0.17378 -0.28113 0 0 0 0 0 -0.02275 5e-05 0.59785 0 -0.05828 0.61149 -0.77834 0.43976 0.55025 -0.01679
GLY_45 -4.29637 0.63929 3.92835 -0.00023 0 0 2.10318 -2.12367 -0.02266 -0.14724 -2.28723 -0.21033 0 0 0 0 0 -0.0836 0 0 0 -0.05162 0 0.83697 0.42936 0.91087 -0.37494
PRO_46 -5.09137 1.00087 1.62044 -0.07094 0 0.04377 0.58221 -1.03036 -0 -0 0.28085 0.5826 0 0 0 0 0 -0.05486 0.06446 0.21034 0 -0.63405 0 -2.4119 -0.13382 1.21853 -3.82323
ARG_47 -4.90605 0.34626 3.39245 -0.55944 0.36546 0.43193 0.75181 -1.85987 -0 -0 0.16259 -0.29585 0 0 0 0 0 0.10407 0.11823 2.92095 0 -0.23513 0 -1.2888 0.5632 0.80844 0.82024
HIS_D_48 -5.95395 0.46919 4.65069 -0.3896 0.00942 0.51616 1.86401 -2.49803 -0.0014 -0.00863 -1.77628 -0.21473 0 0 0 0 0 0.05079 0.01915 0 1.78901 -0.32519 0 -0.45461 1.41065 0.5198 -0.32355
THR_49 -5.75478 1.10875 5.08915 -0.21934 0.15627 0.1041 3.20017 -2.61804 -0.02406 -0.15587 -1.60115 -1.25006 0 0 -0.82367 0 0 0.20408 0.29002 1.46391 0 -0.11483 2.30452 -1.0874 1.11625 1.06013 2.44818
PRO_50 -3.07519 0.55266 2.80691 -0.07094 0 0.04421 1.4507 -1.29619 -0.00793 -0.09004 -0.85959 0.58813 0 0 0 0 0 -0.18948 0.05276 0.24866 0 -0.61762 0 -2.4119 0.22592 1.04987 -1.59906
SER_51 -4.10913 0.46782 4.73818 -0.0212 0 0.0356 2.64464 -2.18999 -0 -0 -1.76273 -1.20766 0 0 -0.82367 0 0 0.0391 0.03364 1.31072 0 0.36212 0.6096 -0.77834 0.96827 0.35333 0.6703
MET_52 -6.40326 0.3417 4.67645 -0.63116 0.19286 0.16144 1.96149 -2.34784 -0 -0 -1.43095 0.05152 0 0 0 0 0 -0.04739 0.02942 1.03058 0 -0.05719 0 0.60916 0.81167 0.26974 -0.78174
ASP_53 -4.41417 0.32437 5.67386 -0.20425 0.00012 0.66524 2.52536 -2.61213 -0.00793 -0.09004 -2.90058 -0.28022 0 0 0 0 0 0.00913 0.02425 0 3.00233 0.30816 0 -2.3716 0.0795 0.24556 -0.02304
SER_54 -4.13595 0.23021 5.41581 -0.02942 0 0.06762 2.52937 -2.5119 -0 -0 -2.86954 -0.54826 0 0 0 0 0 -0.04186 0.00103 0.94253 0 0.3054 0.60004 -0.77834 0.15178 0.20919 -0.46227
LEU_55 -4.3999 0.46004 4.20723 -0.48395 0.21036 0.11745 1.69547 -2.04102 -0 -0 -1.02223 0.22503 0 0 0 0 0 0.03527 0.01195 0.30068 0 -0.27399 0 0.18072 -0.18594 0.22874 -0.73409
ASN_56 -4.10083 0.22605 4.80765 -0.17955 0.03015 0.26771 1.99506 -2.26893 -0 -0 -1.8561 -0.28182 0 0 0 0 0 -0.05116 0.00034 0 1.66016 0.20806 0 -0.93687 -0.0247 0.24146 -0.26329
ASP_57 -5.20729 0.18193 6.836 -0.23365 0.00295 0.76076 3.29088 -2.88126 -0 -0 -4.80551 0.03817 0 0 0 -0.70363 0 -0.04065 0.01984 0 3.33806 0.09664 0 -2.3716 -0.01025 0.19435 -1.49425
ASP_58 -4.8542 0.84918 6.78472 -0.21405 0.00139 0.69076 2.71234 -2.9107 -0 -0 -3.96137 -0.1274 0 0 0 -0.48624 0 0.13004 0.1257 0 3.02143 0.18233 0 -2.3716 5.56001 1.44853 6.58087
PRO_59 -5.31564 0.90506 4.21306 -0.08525 0 0.05293 1.82494 -1.89176 -0 -0 -1.65872 0.71333 0 0 0 0 0 0.05435 0.01585 0.47073 0 -0.03744 0 -2.4119 5.4904 1.73456 4.0745
SER_60 -4.80105 0.37416 5.21978 -0.02399 0 0.05578 2.66145 -2.50303 -0 -0 -2.0927 -0.67476 0 0 0 0 0 0.04685 0.00591 0.50833 0 0.35286 0.60033 -0.77834 0.15592 0.47678 -0.4157
ARG_61 -5.27906 0.23148 6.18288 -0.60475 0.08831 0.33909 2.92523 -2.79912 -0 -0 -4.56215 0.22188 0 0 0 -0.70363 0 -0.04548 0.08915 2.47776 0 -0.14661 0 -1.2888 0.13602 0.27096 -2.46684
GLN_62 -5.48715 0.35594 6.32939 -0.28163 0.03128 0.22585 2.68534 -2.89949 -0.0112 -0.10205 -3.89688 -0.4847 0 0 0 -0.48624 0 0.0316 0.02969 0 3.08344 -0.00742 0 -0.18838 -0.32249 0.34784 -1.04728
VAL_63 -4.40327 0.25178 4.62812 -0.3169 0.23301 0.07318 2.58564 -2.42316 -0 -0 -2.38449 -0.18904 0 0 0 0 0 -0.0703 0.01096 0.07282 0 -0.34209 0 1.9342 -0.10619 0.31552 -0.13023
MET_64 -5.38641 0.34293 4.91102 -0.34273 0.07326 0.09974 2.6082 -2.65048 -0 -0 -1.93443 -0.03107 0 0 0 0 0 0.01669 0.00626 1.75309 0 0.01339 0 0.60916 -0.05067 0.23992 0.27787
GLY_65 -3.75157 0.25714 4.84992 -5e-05 0 0 2.24013 -2.35621 -0.01862 -0.16301 -2.34022 -0.41539 0 0 0 0 0 -0.07941 0 0 0 0.27517 0 0.83697 0.50587 0.13761 -0.02168
LYS_66 -4.72093 0.17725 5.49054 -0.30939 0.03495 0.14305 2.3763 -2.5656 -0.02448 -0.22038 -2.48682 -0.02012 0 0 0 0 0 0.01767 0.02886 1.71521 0 -0.01335 0 -1.5107 0.28994 0.15807 -1.43994
ALA_67 -4.35907 0.25438 4.47725 -0.02152 0 0 2.66001 -2.48173 -0 -0 -2.48241 -0.35258 0 0 0 0 0 0.02241 0 0 0 -0.18513 0 1.8394 -0.38737 0.23742 -0.77893
GLU_68 -5.11718 0.35741 5.78388 -0.21635 0.02802 0.30225 2.67364 -2.75216 -0.01862 -0.16301 -2.26275 -0.60647 0 0 0 0 0 -0.03061 0.01632 0 3.01577 -0.23255 0 -2.7348 -0.4139 0.2303 -2.14083
GLN_69 -4.93136 0.24594 5.55943 -0.26953 0.05972 0.21729 2.36368 -2.6584 -0.01328 -0.11832 -2.43349 -0.47516 0 0 0 0 0 0.03699 0.11517 0 2.70942 -0.06634 0 -0.18838 -0.36817 0.21313 -0.00167
LYS_70 -4.808 0.32545 6.8508 -0.44865 0.05802 0.30195 3.43405 -2.92721 -0 -0 -4.49237 0.1012 0 0 0 0 0 -0.01928 0.01365 2.35993 0 0.06258 0 -1.5107 -0.18681 0.20764 -0.67774
LEU_71 -5.46976 0.25662 5.9393 -0.48689 0.23334 0.1169 2.48396 -2.81716 -0.01707 -0.15487 -2.05236 0.2396 0 0 0 0 0 0.03 0.06873 0.32229 0 -0.28314 0 0.18072 -0.24555 0.24019 -1.41514
ILE_72 -5.33233 0.3211 5.95676 -0.49823 0.33232 0.10148 2.52052 -2.87012 -0.01863 -0.16091 -1.92715 -0.01543 0 0 0 0 0 -0.04059 0.08628 0.53889 0 -0.43252 0 0.73287 -0.15996 0.30194 -0.5637
SER_73 -4.74468 0.33315 5.52088 -0.02587 0 0.06025 2.73362 -2.65605 -0.00266 -0.01849 -2.68237 -0.62907 0 0 0 0 0 -0.0162 0.00266 0.67 0 0.34963 0.60082 -0.77834 0.13458 0.3377 -0.81045
GLU_74 -5.94726 0.3867 7.86711 -0.21592 0.02993 0.30513 3.56753 -3.48355 -0.01707 -0.15487 -4.64483 -0.60015 0 0 0 0 0 -0.00101 0.01222 0 3.05992 -0.20852 0 -2.7348 -0.14275 0.31753 -2.60465
GLU_75 -4.64105 0.20572 6.18375 -0.21412 0.02903 0.30055 2.71967 -2.79971 -0.01863 -0.16091 -3.25144 -0.5945 0 0 0 0 0 -0.0073 0.01415 0 3.01666 -0.20547 0 -2.7348 -0.52033 0.30577 -2.37297
ASP_76 -4.26012 0.17555 5.44861 -0.10726 0.0094 0.32701 2.43693 -2.621 -0 -0 -2.02863 -0.26087 0 0 0 0 0 -0.02164 0.02272 0 1.82525 0.06474 0 -2.3716 -0.35107 0.25804 -1.45396
LEU_77 -4.63415 0.24265 4.37365 -0.47851 0.18547 0.11316 1.94419 -2.32584 -0 -0 -1.75002 0.20985 0 0 0 0 0 -0.01398 0.08571 0.31687 0 -0.28909 0 0.18072 -0.2685 0.23062 -1.87721
ASN_78 -4.26566 0.28128 4.86326 -0.17724 0.02234 0.26039 2.15803 -2.48065 -0.03304 -0.1477 -2.06096 -0.25361 0 0 0 0 0 -0.02066 0.02545 0 1.58186 0.29501 0 -0.93687 -0.01498 0.2361 -0.66766
SER_79 -3.03096 0.19798 4.28194 -0.03164 1e-05 0.02182 2.08715 -1.99402 -0.00852 -0.04114 -1.89556 -0.03582 0 0 0 0 0 -0.01602 0.00052 0.63646 0 0.24019 1.77529 -0.77834 0.00873 0.27446 1.69252
ALA_80 -2.44896 0.1808 2.42617 -0.02615 0.00148 0 1.10588 -1.49006 -0 -0 -0.98793 -0.39352 0 0 0 0 0 -0.05241 0 0 0 -0.11832 0 1.8394 -0.46946 0.42081 -0.01227
VAL_81 -2.80349 0.23566 2.79519 -0.32059 0.27788 0.07416 1.34743 -1.48361 -0.00048 -0.00195 -1.0931 -0.22903 0 0 0 0 0 0.01922 0.00024 0.13422 0 -0.34477 0 1.9342 -0.36529 0.46688 0.64277
ASP:CtermProteinFull_82 -1.29988 0.03429 1.97712 -0.13073 0.00956 0.46192 0.34369 -0.87011 -0.03938 -0.1723 0.06305 -0.04421 0 0 0 0 0 0 0.00069 0 2.56572 0 0 -2.3716 -0.04078 0.40369 0.89074
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595904 MODEL 3 2024-03-09_00000226_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 21.400
ATOM      1  N   GLY A   1     -30.826  48.240 -40.408  1.00  1.110          N  
ATOM      2  CA  GLY A   1     -30.075  47.371 -39.506  1.00  1.010          C  
ATOM      3  C   GLY A   1     -29.854  48.031 -38.149  1.00  0.960          C  
ATOM      4  O   GLY A   1     -28.989  48.909 -38.006  1.00  0.900          O  
ATOM      5 1H   GLY A   1     -31.378  47.673 -41.036  1.00  1.330          H  
ATOM      6 2H   GLY A   1     -31.439  48.840 -39.874  1.00  1.330          H  
ATOM      7 3H   GLY A   1     -30.185  48.806 -40.945  1.00  1.330          H  
ATOM      8 1HA  GLY A   1     -30.616  46.434 -39.372  1.00  1.210          H  
ATOM      9 2HA  GLY A   1     -29.115  47.123 -39.957  1.00  1.210          H  
ATOM     10  N   SER A   2     -30.596  47.565 -37.136  1.00  1.040          N  
ATOM     11  CA  SER A   2     -30.496  48.117 -35.785  1.00  1.080          C  
ATOM     12  C   SER A   2     -29.105  47.959 -35.187  1.00  1.010          C  
ATOM     13  O   SER A   2     -28.689  48.793 -34.381  1.00  1.000          O  
ATOM     14  CB  SER A   2     -31.496  47.427 -34.888  1.00  1.500          C  
ATOM     15  OG  SER A   2     -31.165  46.073 -34.742  1.00  1.500          O  
ATOM     16  H   SER A   2     -31.267  46.823 -37.290  1.00  1.250          H  
ATOM     17  HA  SER A   2     -30.734  49.182 -35.829  1.00  1.300          H  
ATOM     18 1HB  SER A   2     -31.505  47.912 -33.912  1.00  1.800          H  
ATOM     19 2HB  SER A   2     -32.495  47.520 -35.311  1.00  1.800          H  
ATOM     20  HG  SER A   2     -31.815  45.705 -34.133  1.00  1.800          H  
ATOM     21  N   GLY A   3     -28.370  46.924 -35.615  1.00  1.030          N  
ATOM     22  CA  GLY A   3     -27.007  46.703 -35.158  1.00  1.070          C  
ATOM     23  C   GLY A   3     -26.099  47.862 -35.562  1.00  0.920          C  
ATOM     24  O   GLY A   3     -25.142  48.184 -34.850  1.00  0.920          O  
ATOM     25  H   GLY A   3     -28.793  46.243 -36.230  1.00  1.240          H  
ATOM     26 1HA  GLY A   3     -27.003  46.590 -34.074  1.00  1.280          H  
ATOM     27 2HA  GLY A   3     -26.630  45.772 -35.579  1.00  1.280          H  
ATOM     28  N   GLY A   4     -26.360  48.445 -36.745  1.00  0.900          N  
ATOM     29  CA  GLY A   4     -25.586  49.556 -37.266  1.00  0.910          C  
ATOM     30  C   GLY A   4     -25.802  50.755 -36.379  1.00  0.790          C  
ATOM     31  O   GLY A   4     -24.853  51.428 -35.960  1.00  0.760          O  
ATOM     32  H   GLY A   4     -27.165  48.162 -37.296  1.00  1.080          H  
ATOM     33 1HA  GLY A   4     -24.529  49.293 -37.297  1.00  1.090          H  
ATOM     34 2HA  GLY A   4     -25.908  49.780 -38.283  1.00  1.090          H  
ATOM     35  N   ALA A   5     -27.079  51.043 -36.125  1.00  0.810          N  
ATOM     36  CA  ALA A   5     -27.441  52.173 -35.290  1.00  0.860          C  
ATOM     37  C   ALA A   5     -26.867  52.025 -33.888  1.00  0.780          C  
ATOM     38  O   ALA A   5     -26.384  53.000 -33.304  1.00  0.780          O  
ATOM     39  CB  ALA A   5     -28.946  52.296 -35.211  1.00  1.180          C  
ATOM     40  H   ALA A   5     -27.797  50.440 -36.542  1.00  0.970          H  
ATOM     41  HA  ALA A   5     -27.024  53.076 -35.738  1.00  1.030          H  
ATOM     42 1HB  ALA A   5     -29.211  53.157 -34.599  1.00  1.420          H  
ATOM     43 2HB  ALA A   5     -29.353  52.420 -36.212  1.00  1.420          H  
ATOM     44 3HB  ALA A   5     -29.356  51.390 -34.762  1.00  1.420          H  
ATOM     45  N   ALA A   6     -26.909  50.801 -33.350  1.00  0.810          N  
ATOM     46  CA  ALA A   6     -26.380  50.551 -32.026  1.00  0.870          C  
ATOM     47  C   ALA A   6     -24.884  50.799 -31.984  1.00  0.740          C  
ATOM     48  O   ALA A   6     -24.384  51.411 -31.034  1.00  0.730          O  
ATOM     49  CB  ALA A   6     -26.678  49.129 -31.615  1.00  1.190          C  
ATOM     50  H   ALA A   6     -27.357  50.036 -33.861  1.00  0.970          H  
ATOM     51  HA  ALA A   6     -26.862  51.236 -31.333  1.00  1.040          H  
ATOM     52 1HB  ALA A   6     -26.299  48.952 -30.611  1.00  1.430          H  
ATOM     53 2HB  ALA A   6     -27.755  48.966 -31.637  1.00  1.430          H  
ATOM     54 3HB  ALA A   6     -26.195  48.447 -32.313  1.00  1.430          H  
ATOM     55  N   ALA A   7     -24.162  50.337 -33.013  1.00  0.730          N  
ATOM     56  CA  ALA A   7     -22.732  50.553 -33.072  1.00  0.760          C  
ATOM     57  C   ALA A   7     -22.413  52.033 -33.141  1.00  0.640          C  
ATOM     58  O   ALA A   7     -21.475  52.501 -32.489  1.00  0.640          O  
ATOM     59  CB  ALA A   7     -22.150  49.847 -34.275  1.00  1.050          C  
ATOM     60  H   ALA A   7     -24.609  49.777 -33.749  1.00  0.880          H  
ATOM     61  HA  ALA A   7     -22.290  50.146 -32.164  1.00  0.910          H  
ATOM     62 1HB  ALA A   7     -21.074  49.995 -34.303  1.00  1.260          H  
ATOM     63 2HB  ALA A   7     -22.374  48.782 -34.211  1.00  1.260          H  
ATOM     64 3HB  ALA A   7     -22.600  50.255 -35.181  1.00  1.260          H  
ATOM     65  N   ALA A   8     -23.196  52.779 -33.930  1.00  0.640          N  
ATOM     66  CA  ALA A   8     -22.982  54.207 -34.056  1.00  0.710          C  
ATOM     67  C   ALA A   8     -23.195  54.902 -32.724  1.00  0.630          C  
ATOM     68  O   ALA A   8     -22.415  55.787 -32.348  1.00  0.650          O  
ATOM     69  CB  ALA A   8     -23.924  54.781 -35.091  1.00  0.970          C  
ATOM     70  H   ALA A   8     -23.927  52.324 -34.489  1.00  0.770          H  
ATOM     71  HA  ALA A   8     -21.954  54.370 -34.371  1.00  0.850          H  
ATOM     72 1HB  ALA A   8     -23.744  55.848 -35.197  1.00  1.160          H  
ATOM     73 2HB  ALA A   8     -23.756  54.282 -36.046  1.00  1.160          H  
ATOM     74 3HB  ALA A   8     -24.952  54.614 -34.775  1.00  1.160          H  
ATOM     75  N   ALA A   9     -24.245  54.499 -32.001  1.00  0.640          N  
ATOM     76  CA  ALA A   9     -24.534  55.082 -30.708  1.00  0.730          C  
ATOM     77  C   ALA A   9     -23.404  54.815 -29.734  1.00  0.600          C  
ATOM     78  O   ALA A   9     -23.006  55.707 -28.972  1.00  0.620          O  
ATOM     79  CB  ALA A   9     -25.827  54.512 -30.164  1.00  0.990          C  
ATOM     80  H   ALA A   9     -24.888  53.801 -32.391  1.00  0.770          H  
ATOM     81  HA  ALA A   9     -24.635  56.158 -30.834  1.00  0.880          H  
ATOM     82 1HB  ALA A   9     -26.052  54.966 -29.203  1.00  1.180          H  
ATOM     83 2HB  ALA A   9     -26.634  54.719 -30.867  1.00  1.180          H  
ATOM     84 3HB  ALA A   9     -25.722  53.435 -30.044  1.00  1.180          H  
ATOM     85  N   ALA A  10     -22.875  53.585 -29.766  1.00  0.560          N  
ATOM     86  CA  ALA A  10     -21.779  53.210 -28.900  1.00  0.600          C  
ATOM     87  C   ALA A  10     -20.542  54.030 -29.205  1.00  0.470          C  
ATOM     88  O   ALA A  10     -19.863  54.489 -28.284  1.00  0.470          O  
ATOM     89  CB  ALA A  10     -21.471  51.738 -29.061  1.00  0.820          C  
ATOM     90  H   ALA A  10     -23.288  52.878 -30.385  1.00  0.670          H  
ATOM     91  HA  ALA A  10     -22.077  53.406 -27.872  1.00  0.720          H  
ATOM     92 1HB  ALA A  10     -20.662  51.458 -28.391  1.00  0.990          H  
ATOM     93 2HB  ALA A  10     -22.362  51.156 -28.827  1.00  0.990          H  
ATOM     94 3HB  ALA A  10     -21.175  51.543 -30.090  1.00  0.990          H  
ATOM     95  N   ALA A  11     -20.255  54.231 -30.500  1.00  0.490          N  
ATOM     96  CA  ALA A  11     -19.103  55.014 -30.913  1.00  0.600          C  
ATOM     97  C   ALA A  11     -19.229  56.444 -30.423  1.00  0.540          C  
ATOM     98  O   ALA A  11     -18.252  57.033 -29.949  1.00  0.580          O  
ATOM     99  CB  ALA A  11     -18.972  54.989 -32.420  1.00  0.800          C  
ATOM    100  H   ALA A  11     -20.831  53.776 -31.217  1.00  0.590          H  
ATOM    101  HA  ALA A  11     -18.214  54.573 -30.467  1.00  0.720          H  
ATOM    102 1HB  ALA A  11     -18.098  55.560 -32.721  1.00  0.960          H  
ATOM    103 2HB  ALA A  11     -18.872  53.957 -32.755  1.00  0.960          H  
ATOM    104 3HB  ALA A  11     -19.864  55.427 -32.865  1.00  0.960          H  
ATOM    105  N   GLY A  12     -20.448  56.981 -30.503  1.00  0.540          N  
ATOM    106  CA  GLY A  12     -20.755  58.322 -30.050  1.00  0.680          C  
ATOM    107  C   GLY A  12     -20.448  58.450 -28.570  1.00  0.560          C  
ATOM    108  O   GLY A  12     -19.751  59.380 -28.143  1.00  0.600          O  
ATOM    109  H   GLY A  12     -21.192  56.442 -30.960  1.00  0.650          H  
ATOM    110 1HA  GLY A  12     -20.177  59.047 -30.621  1.00  0.820          H  
ATOM    111 2HA  GLY A  12     -21.812  58.523 -30.229  1.00  0.820          H  
ATOM    112  N   ALA A  13     -21.002  57.529 -27.777  1.00  0.500          N  
ATOM    113  CA  ALA A  13     -20.787  57.539 -26.343  1.00  0.560          C  
ATOM    114  C   ALA A  13     -19.313  57.390 -25.995  1.00  0.380          C  
ATOM    115  O   ALA A  13     -18.824  58.058 -25.077  1.00  0.410          O  
ATOM    116  CB  ALA A  13     -21.570  56.412 -25.705  1.00  0.760          C  
ATOM    117  H   ALA A  13     -21.596  56.804 -28.197  1.00  0.600          H  
ATOM    118  HA  ALA A  13     -21.138  58.492 -25.954  1.00  0.670          H  
ATOM    119 1HB  ALA A  13     -21.430  56.432 -24.627  1.00  0.910          H  
ATOM    120 2HB  ALA A  13     -22.627  56.531 -25.942  1.00  0.910          H  
ATOM    121 3HB  ALA A  13     -21.214  55.461 -26.104  1.00  0.910          H  
ATOM    122  N   ALA A  14     -18.596  56.522 -26.722  1.00  0.340          N  
ATOM    123  CA  ALA A  14     -17.184  56.320 -26.463  1.00  0.450          C  
ATOM    124  C   ALA A  14     -16.405  57.595 -26.710  1.00  0.420          C  
ATOM    125  O   ALA A  14     -15.524  57.954 -25.916  1.00  0.470          O  
ATOM    126  CB  ALA A  14     -16.651  55.215 -27.351  1.00  0.590          C  
ATOM    127  H   ALA A  14     -19.057  55.958 -27.441  1.00  0.410          H  
ATOM    128  HA  ALA A  14     -17.065  56.037 -25.421  1.00  0.540          H  
ATOM    129 1HB  ALA A  14     -15.596  55.053 -27.140  1.00  0.700          H  
ATOM    130 2HB  ALA A  14     -17.210  54.300 -27.160  1.00  0.700          H  
ATOM    131 3HB  ALA A  14     -16.774  55.502 -28.393  1.00  0.700          H  
ATOM    132  N   ALA A  15     -16.727  58.295 -27.801  1.00  0.490          N  
ATOM    133  CA  ALA A  15     -16.063  59.539 -28.119  1.00  0.670          C  
ATOM    134  C   ALA A  15     -16.315  60.575 -27.043  1.00  0.600          C  
ATOM    135  O   ALA A  15     -15.394  61.292 -26.634  1.00  0.660          O  
ATOM    136  CB  ALA A  15     -16.542  60.055 -29.456  1.00  0.870          C  
ATOM    137  H   ALA A  15     -17.424  57.917 -28.456  1.00  0.590          H  
ATOM    138  HA  ALA A  15     -14.990  59.348 -28.167  1.00  0.800          H  
ATOM    139 1HB  ALA A  15     -16.024  60.979 -29.700  1.00  1.040          H  
ATOM    140 2HB  ALA A  15     -16.344  59.307 -30.223  1.00  1.040          H  
ATOM    141 3HB  ALA A  15     -17.615  60.240 -29.404  1.00  1.040          H  
ATOM    142  N   ALA A  16     -17.566  60.644 -26.562  1.00  0.550          N  
ATOM    143  CA  ALA A  16     -17.913  61.597 -25.527  1.00  0.660          C  
ATOM    144  C   ALA A  16     -17.134  61.323 -24.259  1.00  0.500          C  
ATOM    145  O   ALA A  16     -16.605  62.255 -23.649  1.00  0.570          O  
ATOM    146  CB  ALA A  16     -19.398  61.535 -25.234  1.00  0.880          C  
ATOM    147  H   ALA A  16     -18.297  60.051 -26.973  1.00  0.660          H  
ATOM    148  HA  ALA A  16     -17.655  62.592 -25.881  1.00  0.790          H  
ATOM    149 1HB  ALA A  16     -19.650  62.267 -24.470  1.00  1.060          H  
ATOM    150 2HB  ALA A  16     -19.954  61.747 -26.147  1.00  1.060          H  
ATOM    151 3HB  ALA A  16     -19.653  60.538 -24.880  1.00  1.060          H  
ATOM    152  N   SER A  17     -17.014  60.040 -23.900  1.00  0.360          N  
ATOM    153  CA  SER A  17     -16.297  59.630 -22.706  1.00  0.410          C  
ATOM    154  C   SER A  17     -14.835  60.022 -22.791  1.00  0.320          C  
ATOM    155  O   SER A  17     -14.286  60.583 -21.834  1.00  0.370          O  
ATOM    156  CB  SER A  17     -16.422  58.133 -22.513  1.00  0.550          C  
ATOM    157  OG  SER A  17     -15.737  57.709 -21.365  1.00  0.550          O  
ATOM    158  H   SER A  17     -17.503  59.323 -24.443  1.00  0.430          H  
ATOM    159  HA  SER A  17     -16.743  60.134 -21.848  1.00  0.490          H  
ATOM    160 1HB  SER A  17     -17.476  57.869 -22.436  1.00  0.660          H  
ATOM    161 2HB  SER A  17     -16.025  57.622 -23.386  1.00  0.660          H  
ATOM    162  HG  SER A  17     -15.866  56.761 -21.322  1.00  0.660          H  
ATOM    163  N   SER A  18     -14.208  59.749 -23.944  1.00  0.350          N  
ATOM    164  CA  SER A  18     -12.804  60.067 -24.166  1.00  0.540          C  
ATOM    165  C   SER A  18     -12.573  61.561 -24.027  1.00  0.530          C  
ATOM    166  O   SER A  18     -11.643  61.991 -23.332  1.00  0.580          O  
ATOM    167  CB  SER A  18     -12.380  59.597 -25.541  1.00  0.680          C  
ATOM    168  OG  SER A  18     -11.032  59.892 -25.789  1.00  0.680          O  
ATOM    169  H   SER A  18     -14.723  59.261 -24.684  1.00  0.420          H  
ATOM    170  HA  SER A  18     -12.208  59.550 -23.415  1.00  0.650          H  
ATOM    171 1HB  SER A  18     -12.545  58.523 -25.620  1.00  0.820          H  
ATOM    172 2HB  SER A  18     -13.007  60.074 -26.294  1.00  0.820          H  
ATOM    173  HG  SER A  18     -10.848  59.542 -26.661  1.00  0.820          H  
ATOM    174  N   GLY A  19     -13.448  62.354 -24.657  1.00  0.560          N  
ATOM    175  CA  GLY A  19     -13.385  63.802 -24.611  1.00  0.720          C  
ATOM    176  C   GLY A  19     -13.458  64.311 -23.178  1.00  0.610          C  
ATOM    177  O   GLY A  19     -12.609  65.101 -22.747  1.00  0.660          O  
ATOM    178  H   GLY A  19     -14.182  61.925 -25.230  1.00  0.670          H  
ATOM    179 1HA  GLY A  19     -12.465  64.143 -25.082  1.00  0.860          H  
ATOM    180 2HA  GLY A  19     -14.217  64.209 -25.187  1.00  0.860          H  
ATOM    181  N   GLN A  20     -14.474  63.856 -22.437  1.00  0.530          N  
ATOM    182  CA  GLN A  20     -14.690  64.265 -21.057  1.00  0.590          C  
ATOM    183  C   GLN A  20     -13.506  63.888 -20.181  1.00  0.440          C  
ATOM    184  O   GLN A  20     -13.076  64.687 -19.341  1.00  0.500          O  
ATOM    185  CB  GLN A  20     -15.959  63.598 -20.538  1.00  0.800          C  
ATOM    186  CG  GLN A  20     -17.246  64.124 -21.165  1.00  0.800          C  
ATOM    187  CD  GLN A  20     -18.432  63.252 -20.825  1.00  0.800          C  
ATOM    188  OE1 GLN A  20     -18.248  62.152 -20.293  1.00  0.800          O  
ATOM    189  NE2 GLN A  20     -19.636  63.721 -21.125  1.00  0.800          N  
ATOM    190  H   GLN A  20     -15.140  63.202 -22.865  1.00  0.640          H  
ATOM    191  HA  GLN A  20     -14.810  65.349 -21.030  1.00  0.710          H  
ATOM    192 1HB  GLN A  20     -15.901  62.527 -20.746  1.00  0.960          H  
ATOM    193 2HB  GLN A  20     -16.024  63.721 -19.459  1.00  0.960          H  
ATOM    194 1HG  GLN A  20     -17.437  65.121 -20.769  1.00  0.960          H  
ATOM    195 2HG  GLN A  20     -17.140  64.174 -22.243  1.00  0.960          H  
ATOM    196 1HE2 GLN A  20     -20.451  63.177 -20.919  1.00  0.960          H  
ATOM    197 2HE2 GLN A  20     -19.734  64.619 -21.556  1.00  0.960          H  
ATOM    198  N   GLY A  21     -12.955  62.693 -20.412  1.00  0.360          N  
ATOM    199  CA  GLY A  21     -11.802  62.187 -19.697  1.00  0.460          C  
ATOM    200  C   GLY A  21     -10.605  63.102 -19.887  1.00  0.460          C  
ATOM    201  O   GLY A  21      -9.991  63.544 -18.905  1.00  0.500          O  
ATOM    202  H   GLY A  21     -13.394  62.069 -21.097  1.00  0.430          H  
ATOM    203 1HA  GLY A  21     -12.038  62.092 -18.638  1.00  0.550          H  
ATOM    204 2HA  GLY A  21     -11.567  61.190 -20.072  1.00  0.550          H  
ATOM    205  N   ASN A  22     -10.263  63.388 -21.149  1.00  0.530          N  
ATOM    206  CA  ASN A  22      -9.125  64.243 -21.454  1.00  0.700          C  
ATOM    207  C   ASN A  22      -9.329  65.641 -20.897  1.00  0.640          C  
ATOM    208  O   ASN A  22      -8.374  66.266 -20.420  1.00  0.700          O  
ATOM    209  CB  ASN A  22      -8.891  64.293 -22.947  1.00  0.910          C  
ATOM    210  CG  ASN A  22      -8.284  63.027 -23.482  1.00  0.910          C  
ATOM    211  OD1 ASN A  22      -7.665  62.245 -22.749  1.00  0.910          O  
ATOM    212  ND2 ASN A  22      -8.446  62.806 -24.756  1.00  0.910          N  
ATOM    213  H   ASN A  22     -10.812  62.977 -21.915  1.00  0.640          H  
ATOM    214  HA  ASN A  22      -8.242  63.825 -20.973  1.00  0.840          H  
ATOM    215 1HB  ASN A  22      -9.849  64.457 -23.449  1.00  1.090          H  
ATOM    216 2HB  ASN A  22      -8.243  65.133 -23.190  1.00  1.090          H  
ATOM    217 1HD2 ASN A  22      -8.069  61.979 -25.170  1.00  1.090          H  
ATOM    218 2HD2 ASN A  22      -8.957  63.457 -25.317  1.00  1.090          H  
ATOM    219  N   GLY A  23     -10.577  66.111 -20.923  1.00  0.600          N  
ATOM    220  CA  GLY A  23     -10.958  67.408 -20.401  1.00  0.700          C  
ATOM    221  C   GLY A  23     -10.637  67.496 -18.919  1.00  0.600          C  
ATOM    222  O   GLY A  23      -9.951  68.427 -18.480  1.00  0.660          O  
ATOM    223  H   GLY A  23     -11.305  65.550 -21.378  1.00  0.720          H  
ATOM    224 1HA  GLY A  23     -10.437  68.193 -20.948  1.00  0.840          H  
ATOM    225 2HA  GLY A  23     -12.029  67.550 -20.557  1.00  0.840          H  
ATOM    226  N   ASN A  24     -11.135  66.524 -18.147  1.00  0.520          N  
ATOM    227  CA  ASN A  24     -10.910  66.493 -16.711  1.00  0.580          C  
ATOM    228  C   ASN A  24      -9.430  66.346 -16.391  1.00  0.510          C  
ATOM    229  O   ASN A  24      -8.939  66.944 -15.428  1.00  0.570          O  
ATOM    230  CB  ASN A  24     -11.696  65.362 -16.087  1.00  0.790          C  
ATOM    231  CG  ASN A  24     -13.170  65.638 -16.034  1.00  0.790          C  
ATOM    232  OD1 ASN A  24     -13.621  66.788 -16.099  1.00  0.790          O  
ATOM    233  ND2 ASN A  24     -13.944  64.593 -15.916  1.00  0.790          N  
ATOM    234  H   ASN A  24     -11.709  65.795 -18.587  1.00  0.620          H  
ATOM    235  HA  ASN A  24     -11.248  67.437 -16.287  1.00  0.700          H  
ATOM    236 1HB  ASN A  24     -11.534  64.453 -16.675  1.00  0.950          H  
ATOM    237 2HB  ASN A  24     -11.331  65.172 -15.080  1.00  0.950          H  
ATOM    238 1HD2 ASN A  24     -14.936  64.710 -15.877  1.00  0.950          H  
ATOM    239 2HD2 ASN A  24     -13.547  63.678 -15.871  1.00  0.950          H  
ATOM    240  N   GLY A  25      -8.718  65.575 -17.215  1.00  0.510          N  
ATOM    241  CA  GLY A  25      -7.291  65.363 -17.065  1.00  0.660          C  
ATOM    242  C   GLY A  25      -6.560  66.691 -17.167  1.00  0.660          C  
ATOM    243  O   GLY A  25      -5.748  67.041 -16.299  1.00  0.710          O  
ATOM    244  H   GLY A  25      -9.204  65.075 -17.966  1.00  0.610          H  
ATOM    245 1HA  GLY A  25      -7.086  64.891 -16.106  1.00  0.790          H  
ATOM    246 2HA  GLY A  25      -6.948  64.689 -17.850  1.00  0.790          H  
ATOM    247  N   ALA A  26      -6.823  67.419 -18.255  1.00  0.700          N  
ATOM    248  CA  ALA A  26      -6.205  68.708 -18.484  1.00  0.830          C  
ATOM    249  C   ALA A  26      -6.552  69.692 -17.381  1.00  0.740          C  
ATOM    250  O   ALA A  26      -5.692  70.468 -16.954  1.00  0.810          O  
ATOM    251  CB  ALA A  26      -6.658  69.263 -19.815  1.00  1.110          C  
ATOM    252  H   ALA A  26      -7.486  67.053 -18.947  1.00  0.840          H  
ATOM    253  HA  ALA A  26      -5.125  68.570 -18.495  1.00  1.000          H  
ATOM    254 1HB  ALA A  26      -6.178  70.221 -19.997  1.00  1.330          H  
ATOM    255 2HB  ALA A  26      -6.394  68.563 -20.606  1.00  1.330          H  
ATOM    256 3HB  ALA A  26      -7.742  69.393 -19.794  1.00  1.330          H  
ATOM    257  N   ALA A  27      -7.807  69.669 -16.915  1.00  0.670          N  
ATOM    258  CA  ALA A  27      -8.220  70.568 -15.858  1.00  0.730          C  
ATOM    259  C   ALA A  27      -7.442  70.297 -14.586  1.00  0.650          C  
ATOM    260  O   ALA A  27      -6.998  71.234 -13.918  1.00  0.710          O  
ATOM    261  CB  ALA A  27      -9.701  70.419 -15.594  1.00  1.000          C  
ATOM    262  H   ALA A  27      -8.495  69.035 -17.335  1.00  0.800          H  
ATOM    263  HA  ALA A  27      -8.011  71.587 -16.179  1.00  0.880          H  
ATOM    264 1HB  ALA A  27     -10.005  71.113 -14.814  1.00  1.200          H  
ATOM    265 2HB  ALA A  27     -10.254  70.627 -16.510  1.00  1.200          H  
ATOM    266 3HB  ALA A  27      -9.906  69.400 -15.273  1.00  1.200          H  
ATOM    267  N   ALA A  28      -7.262  69.012 -14.252  1.00  0.600          N  
ATOM    268  CA  ALA A  28      -6.511  68.651 -13.066  1.00  0.680          C  
ATOM    269  C   ALA A  28      -5.072  69.109 -13.181  1.00  0.690          C  
ATOM    270  O   ALA A  28      -4.510  69.624 -12.212  1.00  0.730          O  
ATOM    271  CB  ALA A  28      -6.553  67.153 -12.863  1.00  0.920          C  
ATOM    272  H   ALA A  28      -7.709  68.276 -14.808  1.00  0.720          H  
ATOM    273  HA  ALA A  28      -6.964  69.144 -12.211  1.00  0.820          H  
ATOM    274 1HB  ALA A  28      -6.001  66.892 -11.961  1.00  1.100          H  
ATOM    275 2HB  ALA A  28      -7.590  66.833 -12.769  1.00  1.100          H  
ATOM    276 3HB  ALA A  28      -6.102  66.661 -13.725  1.00  1.100          H  
ATOM    277  N   ALA A  29      -4.478  68.940 -14.367  1.00  0.720          N  
ATOM    278  CA  ALA A  29      -3.106  69.359 -14.573  1.00  0.870          C  
ATOM    279  C   ALA A  29      -2.973  70.860 -14.398  1.00  0.840          C  
ATOM    280  O   ALA A  29      -2.026  71.343 -13.759  1.00  0.900          O  
ATOM    281  CB  ALA A  29      -2.647  68.958 -15.959  1.00  1.160          C  
ATOM    282  H   ALA A  29      -4.986  68.464 -15.123  1.00  0.860          H  
ATOM    283  HA  ALA A  29      -2.484  68.868 -13.824  1.00  1.040          H  
ATOM    284 1HB  ALA A  29      -1.611  69.257 -16.103  1.00  1.390          H  
ATOM    285 2HB  ALA A  29      -2.738  67.878 -16.069  1.00  1.390          H  
ATOM    286 3HB  ALA A  29      -3.274  69.450 -16.701  1.00  1.390          H  
ATOM    287  N   ALA A  30      -3.940  71.607 -14.944  1.00  0.810          N  
ATOM    288  CA  ALA A  30      -3.929  73.045 -14.816  1.00  0.900          C  
ATOM    289  C   ALA A  30      -4.041  73.440 -13.364  1.00  0.820          C  
ATOM    290  O   ALA A  30      -3.321  74.331 -12.911  1.00  0.880          O  
ATOM    291  CB  ALA A  30      -5.069  73.654 -15.601  1.00  1.220          C  
ATOM    292  H   ALA A  30      -4.676  71.159 -15.500  1.00  0.970          H  
ATOM    293  HA  ALA A  30      -2.980  73.415 -15.203  1.00  1.080          H  
ATOM    294 1HB  ALA A  30      -5.041  74.740 -15.505  1.00  1.470          H  
ATOM    295 2HB  ALA A  30      -4.977  73.372 -16.650  1.00  1.470          H  
ATOM    296 3HB  ALA A  30      -6.013  73.280 -15.209  1.00  1.470          H  
ATOM    297  N   ALA A  31      -4.922  72.756 -12.623  1.00  0.750          N  
ATOM    298  CA  ALA A  31      -5.117  73.050 -11.221  1.00  0.810          C  
ATOM    299  C   ALA A  31      -3.845  72.826 -10.425  1.00  0.800          C  
ATOM    300  O   ALA A  31      -3.512  73.641  -9.566  1.00  0.860          O  
ATOM    301  CB  ALA A  31      -6.233  72.199 -10.658  1.00  1.110          C  
ATOM    302  H   ALA A  31      -5.517  72.050 -13.070  1.00  0.900          H  
ATOM    303  HA  ALA A  31      -5.391  74.105 -11.137  1.00  0.970          H  
ATOM    304 1HB  ALA A  31      -6.391  72.450  -9.613  1.00  1.330          H  
ATOM    305 2HB  ALA A  31      -7.146  72.383 -11.225  1.00  1.330          H  
ATOM    306 3HB  ALA A  31      -5.962  71.149 -10.743  1.00  1.330          H  
ATOM    307  N   ASP A  32      -3.110  71.739 -10.720  1.00  0.790          N  
ATOM    308  CA  ASP A  32      -1.872  71.486  -9.993  1.00  0.910          C  
ATOM    309  C   ASP A  32      -0.842  72.562 -10.275  1.00  0.890          C  
ATOM    310  O   ASP A  32      -0.136  73.009  -9.363  1.00  0.930          O  
ATOM    311  CB  ASP A  32      -1.246  70.143 -10.364  1.00  1.230          C  
ATOM    312  CG  ASP A  32      -1.943  68.859  -9.840  1.00  1.230          C  
ATOM    313  OD1 ASP A  32      -2.846  68.895  -9.005  1.00  1.230          O  
ATOM    314  OD2 ASP A  32      -1.479  67.829 -10.254  1.00  1.230          O  
ATOM    315  H   ASP A  32      -3.466  71.055 -11.399  1.00  0.950          H  
ATOM    316  HA  ASP A  32      -2.082  71.496  -8.933  1.00  1.090          H  
ATOM    317 1HB  ASP A  32      -1.213  70.075 -11.456  1.00  1.470          H  
ATOM    318 2HB  ASP A  32      -0.226  70.133 -10.016  1.00  1.470          H  
ATOM    319  N   SER A  33      -0.756  72.999 -11.531  1.00  0.900          N  
ATOM    320  CA  SER A  33       0.193  74.042 -11.884  1.00  1.010          C  
ATOM    321  C   SER A  33      -0.147  75.330 -11.144  1.00  0.960          C  
ATOM    322  O   SER A  33       0.731  75.970 -10.542  1.00  1.010          O  
ATOM    323  CB  SER A  33       0.187  74.281 -13.378  1.00  1.370          C  
ATOM    324  OG  SER A  33       1.113  75.272 -13.734  1.00  1.370          O  
ATOM    325  H   SER A  33      -1.328  72.558 -12.264  1.00  1.080          H  
ATOM    326  HA  SER A  33       1.188  73.726 -11.580  1.00  1.210          H  
ATOM    327 1HB  SER A  33       0.418  73.351 -13.895  1.00  1.640          H  
ATOM    328 2HB  SER A  33      -0.813  74.584 -13.689  1.00  1.640          H  
ATOM    329  HG  SER A  33       1.025  75.383 -14.682  1.00  1.640          H  
ATOM    330  N   GLU A  34      -1.438  75.702 -11.160  1.00  0.910          N  
ATOM    331  CA  GLU A  34      -1.899  76.908 -10.494  1.00  0.960          C  
ATOM    332  C   GLU A  34      -1.661  76.838  -8.995  1.00  0.870          C  
ATOM    333  O   GLU A  34      -1.240  77.830  -8.394  1.00  0.900          O  
ATOM    334  CB  GLU A  34      -3.392  77.121 -10.754  1.00  1.320          C  
ATOM    335  CG  GLU A  34      -3.756  77.522 -12.182  1.00  1.320          C  
ATOM    336  CD  GLU A  34      -5.245  77.536 -12.410  1.00  1.320          C  
ATOM    337  OE1 GLU A  34      -5.957  77.112 -11.528  1.00  1.320          O  
ATOM    338  OE2 GLU A  34      -5.671  77.970 -13.456  1.00  1.320          O  
ATOM    339  H   GLU A  34      -2.115  75.137 -11.685  1.00  1.090          H  
ATOM    340  HA  GLU A  34      -1.346  77.756 -10.894  1.00  1.150          H  
ATOM    341 1HB  GLU A  34      -3.923  76.195 -10.529  1.00  1.590          H  
ATOM    342 2HB  GLU A  34      -3.773  77.886 -10.080  1.00  1.590          H  
ATOM    343 1HG  GLU A  34      -3.362  78.520 -12.374  1.00  1.590          H  
ATOM    344 2HG  GLU A  34      -3.284  76.838 -12.882  1.00  1.590          H  
ATOM    345  N   ARG A  35      -1.897  75.668  -8.388  1.00  0.810          N  
ATOM    346  CA  ARG A  35      -1.695  75.491  -6.964  1.00  0.860          C  
ATOM    347  C   ARG A  35      -0.239  75.699  -6.607  1.00  0.870          C  
ATOM    348  O   ARG A  35       0.061  76.412  -5.649  1.00  0.910          O  
ATOM    349  CB  ARG A  35      -2.162  74.117  -6.506  1.00  1.180          C  
ATOM    350  CG  ARG A  35      -2.102  73.875  -4.985  1.00  1.180          C  
ATOM    351  CD  ARG A  35      -2.768  72.582  -4.586  1.00  1.180          C  
ATOM    352  NE  ARG A  35      -2.048  71.389  -5.067  1.00  1.180          N  
ATOM    353  CZ  ARG A  35      -2.428  70.570  -6.089  1.00  1.180          C  
ATOM    354  NH1 ARG A  35      -3.513  70.786  -6.800  1.00  1.180          N  
ATOM    355  NH2 ARG A  35      -1.696  69.522  -6.405  1.00  1.180          N  
ATOM    356  H   ARG A  35      -2.284  74.892  -8.932  1.00  0.970          H  
ATOM    357  HA  ARG A  35      -2.289  76.238  -6.439  1.00  1.030          H  
ATOM    358 1HB  ARG A  35      -3.187  73.960  -6.834  1.00  1.420          H  
ATOM    359 2HB  ARG A  35      -1.549  73.357  -6.991  1.00  1.420          H  
ATOM    360 1HG  ARG A  35      -1.058  73.828  -4.670  1.00  1.420          H  
ATOM    361 2HG  ARG A  35      -2.598  74.694  -4.466  1.00  1.420          H  
ATOM    362 1HD  ARG A  35      -2.803  72.534  -3.496  1.00  1.420          H  
ATOM    363 2HD  ARG A  35      -3.783  72.563  -4.969  1.00  1.420          H  
ATOM    364  HE  ARG A  35      -1.198  71.142  -4.575  1.00  1.420          H  
ATOM    365 1HH1 ARG A  35      -4.113  71.571  -6.617  1.00  1.420          H  
ATOM    366 2HH1 ARG A  35      -3.705  70.136  -7.586  1.00  1.420          H  
ATOM    367 1HH2 ARG A  35      -0.852  69.305  -5.902  1.00  1.420          H  
ATOM    368 2HH2 ARG A  35      -2.018  68.935  -7.192  1.00  1.420          H  
ATOM    369  N   ARG A  36       0.678  75.083  -7.364  1.00  0.910          N  
ATOM    370  CA  ARG A  36       2.091  75.247  -7.066  1.00  1.040          C  
ATOM    371  C   ARG A  36       2.518  76.704  -7.185  1.00  1.020          C  
ATOM    372  O   ARG A  36       3.202  77.223  -6.298  1.00  1.080          O  
ATOM    373  CB  ARG A  36       2.949  74.400  -7.999  1.00  1.400          C  
ATOM    374  CG  ARG A  36       2.919  72.889  -7.740  1.00  1.400          C  
ATOM    375  CD  ARG A  36       4.005  72.180  -8.492  1.00  1.400          C  
ATOM    376  NE  ARG A  36       3.810  72.226  -9.956  1.00  1.400          N  
ATOM    377  CZ  ARG A  36       3.125  71.315 -10.700  1.00  1.400          C  
ATOM    378  NH1 ARG A  36       2.566  70.256 -10.137  1.00  1.400          N  
ATOM    379  NH2 ARG A  36       3.031  71.490 -12.010  1.00  1.400          N  
ATOM    380  H   ARG A  36       0.379  74.478  -8.138  1.00  1.090          H  
ATOM    381  HA  ARG A  36       2.264  74.919  -6.042  1.00  1.250          H  
ATOM    382 1HB  ARG A  36       2.606  74.554  -9.026  1.00  1.680          H  
ATOM    383 2HB  ARG A  36       3.983  74.734  -7.946  1.00  1.680          H  
ATOM    384 1HG  ARG A  36       3.058  72.702  -6.676  1.00  1.680          H  
ATOM    385 2HG  ARG A  36       1.960  72.485  -8.057  1.00  1.680          H  
ATOM    386 1HD  ARG A  36       4.958  72.658  -8.266  1.00  1.680          H  
ATOM    387 2HD  ARG A  36       4.052  71.142  -8.176  1.00  1.680          H  
ATOM    388  HE  ARG A  36       4.222  73.009 -10.450  1.00  1.680          H  
ATOM    389 1HH1 ARG A  36       2.639  70.115  -9.142  1.00  1.680          H  
ATOM    390 2HH1 ARG A  36       2.079  69.564 -10.703  1.00  1.680          H  
ATOM    391 1HH2 ARG A  36       3.462  72.298 -12.443  1.00  1.680          H  
ATOM    392 2HH2 ARG A  36       2.528  70.822 -12.579  1.00  1.680          H  
ATOM    393  N   SER A  37       2.066  77.385  -8.245  1.00  1.000          N  
ATOM    394  CA  SER A  37       2.414  78.781  -8.454  1.00  1.090          C  
ATOM    395  C   SER A  37       1.902  79.641  -7.307  1.00  1.010          C  
ATOM    396  O   SER A  37       2.644  80.470  -6.754  1.00  1.080          O  
ATOM    397  CB  SER A  37       1.841  79.263  -9.770  1.00  1.490          C  
ATOM    398  OG  SER A  37       2.157  80.608  -9.998  1.00  1.490          O  
ATOM    399  H   SER A  37       1.502  76.905  -8.957  1.00  1.200          H  
ATOM    400  HA  SER A  37       3.500  78.866  -8.491  1.00  1.310          H  
ATOM    401 1HB  SER A  37       2.233  78.647 -10.580  1.00  1.790          H  
ATOM    402 2HB  SER A  37       0.759  79.133  -9.761  1.00  1.790          H  
ATOM    403  HG  SER A  37       1.801  80.816 -10.862  1.00  1.790          H  
ATOM    404  N   SER A  38       0.638  79.413  -6.928  1.00  0.930          N  
ATOM    405  CA  SER A  38      -0.002  80.160  -5.866  1.00  0.970          C  
ATOM    406  C   SER A  38       0.740  80.005  -4.557  1.00  0.930          C  
ATOM    407  O   SER A  38       1.034  80.998  -3.904  1.00  1.000          O  
ATOM    408  CB  SER A  38      -1.435  79.700  -5.704  1.00  1.340          C  
ATOM    409  OG  SER A  38      -2.086  80.399  -4.679  1.00  1.340          O  
ATOM    410  H   SER A  38       0.076  78.723  -7.427  1.00  1.120          H  
ATOM    411  HA  SER A  38      -0.002  81.214  -6.142  1.00  1.160          H  
ATOM    412 1HB  SER A  38      -1.967  79.843  -6.643  1.00  1.610          H  
ATOM    413 2HB  SER A  38      -1.446  78.632  -5.487  1.00  1.610          H  
ATOM    414  HG  SER A  38      -2.990  80.083  -4.684  1.00  1.610          H  
ATOM    415  N   VAL A  39       1.103  78.779  -4.181  1.00  0.900          N  
ATOM    416  CA  VAL A  39       1.806  78.576  -2.921  1.00  0.980          C  
ATOM    417  C   VAL A  39       3.171  79.254  -2.924  1.00  0.970          C  
ATOM    418  O   VAL A  39       3.541  79.925  -1.961  1.00  0.990          O  
ATOM    419  CB  VAL A  39       1.967  77.069  -2.624  1.00  1.340          C  
ATOM    420  CG1 VAL A  39       2.892  76.845  -1.401  1.00  1.340          C  
ATOM    421  CG2 VAL A  39       0.586  76.471  -2.351  1.00  1.340          C  
ATOM    422  H   VAL A  39       0.842  77.979  -4.766  1.00  1.080          H  
ATOM    423  HA  VAL A  39       1.206  79.017  -2.128  1.00  1.180          H  
ATOM    424  HB  VAL A  39       2.416  76.578  -3.492  1.00  1.610          H  
ATOM    425 1HG1 VAL A  39       2.985  75.776  -1.212  1.00  1.610          H  
ATOM    426 2HG1 VAL A  39       3.883  77.255  -1.588  1.00  1.610          H  
ATOM    427 3HG1 VAL A  39       2.460  77.331  -0.525  1.00  1.610          H  
ATOM    428 1HG2 VAL A  39       0.683  75.405  -2.156  1.00  1.610          H  
ATOM    429 2HG2 VAL A  39       0.145  76.964  -1.486  1.00  1.610          H  
ATOM    430 3HG2 VAL A  39      -0.056  76.622  -3.211  1.00  1.610          H  
ATOM    431  N   LEU A  40       3.926  79.090  -4.008  1.00  1.020          N  
ATOM    432  CA  LEU A  40       5.260  79.665  -4.111  1.00  1.140          C  
ATOM    433  C   LEU A  40       5.236  81.188  -4.047  1.00  1.140          C  
ATOM    434  O   LEU A  40       6.158  81.812  -3.518  1.00  1.280          O  
ATOM    435  CB  LEU A  40       5.906  79.214  -5.427  1.00  1.550          C  
ATOM    436  CG  LEU A  40       6.279  77.701  -5.538  1.00  1.550          C  
ATOM    437  CD1 LEU A  40       6.676  77.402  -6.978  1.00  1.550          C  
ATOM    438  CD2 LEU A  40       7.429  77.357  -4.589  1.00  1.550          C  
ATOM    439  H   LEU A  40       3.575  78.522  -4.786  1.00  1.220          H  
ATOM    440  HA  LEU A  40       5.845  79.316  -3.271  1.00  1.370          H  
ATOM    441 1HB  LEU A  40       5.205  79.435  -6.235  1.00  1.860          H  
ATOM    442 2HB  LEU A  40       6.809  79.799  -5.588  1.00  1.860          H  
ATOM    443  HG  LEU A  40       5.418  77.091  -5.284  1.00  1.860          H  
ATOM    444 1HD1 LEU A  40       6.924  76.346  -7.075  1.00  1.860          H  
ATOM    445 2HD1 LEU A  40       5.838  77.638  -7.637  1.00  1.860          H  
ATOM    446 3HD1 LEU A  40       7.539  78.005  -7.255  1.00  1.860          H  
ATOM    447 1HD2 LEU A  40       7.673  76.299  -4.694  1.00  1.860          H  
ATOM    448 2HD2 LEU A  40       8.303  77.957  -4.842  1.00  1.860          H  
ATOM    449 3HD2 LEU A  40       7.146  77.549  -3.562  1.00  1.860          H  
ATOM    450  N   SER A  41       4.161  81.783  -4.553  1.00  1.070          N  
ATOM    451  CA  SER A  41       3.993  83.224  -4.603  1.00  1.160          C  
ATOM    452  C   SER A  41       3.551  83.870  -3.278  1.00  1.050          C  
ATOM    453  O   SER A  41       3.476  85.099  -3.200  1.00  1.130          O  
ATOM    454  CB  SER A  41       2.956  83.555  -5.663  1.00  1.590          C  
ATOM    455  OG  SER A  41       3.385  83.153  -6.942  1.00  1.590          O  
ATOM    456  H   SER A  41       3.447  81.216  -5.020  1.00  1.280          H  
ATOM    457  HA  SER A  41       4.948  83.659  -4.894  1.00  1.390          H  
ATOM    458 1HB  SER A  41       2.017  83.055  -5.417  1.00  1.910          H  
ATOM    459 2HB  SER A  41       2.768  84.626  -5.660  1.00  1.910          H  
ATOM    460  HG  SER A  41       3.247  82.177  -6.972  1.00  1.910          H  
ATOM    461  N   VAL A  42       3.209  83.078  -2.254  1.00  0.950          N  
ATOM    462  CA  VAL A  42       2.748  83.654  -0.993  1.00  0.920          C  
ATOM    463  C   VAL A  42       3.890  83.993  -0.029  1.00  0.910          C  
ATOM    464  O   VAL A  42       4.741  83.148   0.226  1.00  0.980          O  
ATOM    465  CB  VAL A  42       1.745  82.715  -0.288  1.00  1.300          C  
ATOM    466  CG1 VAL A  42       1.368  83.242   1.118  1.00  1.300          C  
ATOM    467  CG2 VAL A  42       0.490  82.664  -1.113  1.00  1.300          C  
ATOM    468  H   VAL A  42       3.308  82.059  -2.341  1.00  1.140          H  
ATOM    469  HA  VAL A  42       2.181  84.534  -1.254  1.00  1.100          H  
ATOM    470  HB  VAL A  42       2.185  81.715  -0.196  1.00  1.560          H  
ATOM    471 1HG1 VAL A  42       0.648  82.564   1.573  1.00  1.560          H  
ATOM    472 2HG1 VAL A  42       2.246  83.294   1.752  1.00  1.560          H  
ATOM    473 3HG1 VAL A  42       0.924  84.231   1.038  1.00  1.560          H  
ATOM    474 1HG2 VAL A  42      -0.235  82.001  -0.651  1.00  1.560          H  
ATOM    475 2HG2 VAL A  42       0.067  83.662  -1.194  1.00  1.560          H  
ATOM    476 3HG2 VAL A  42       0.732  82.307  -2.080  1.00  1.560          H  
ATOM    477  N   PRO A  43       3.924  85.215   0.538  1.00  1.010          N  
ATOM    478  CA  PRO A  43       4.878  85.679   1.519  1.00  1.170          C  
ATOM    479  C   PRO A  43       4.303  85.475   2.916  1.00  1.220          C  
ATOM    480  O   PRO A  43       3.179  85.955   3.078  1.00  1.590          O  
ATOM    481  CB  PRO A  43       5.006  87.165   1.198  1.00  1.750          C  
ATOM    482  CG  PRO A  43       3.625  87.557   0.696  1.00  1.750          C  
ATOM    483  CD  PRO A  43       3.070  86.314   0.002  1.00  1.750          C  
ATOM    484  HA  PRO A  43       5.829  85.137   1.398  1.00  1.400          H  
ATOM    485 1HB  PRO A  43       5.315  87.721   2.097  1.00  2.110          H  
ATOM    486 2HB  PRO A  43       5.783  87.308   0.445  1.00  2.110          H  
ATOM    487 1HG  PRO A  43       2.990  87.898   1.532  1.00  2.110          H  
ATOM    488 2HG  PRO A  43       3.710  88.406   0.004  1.00  2.110          H  
ATOM    489 1HD  PRO A  43       2.021  86.181   0.291  1.00  2.110          H  
ATOM    490 2HD  PRO A  43       3.209  86.439  -1.082  1.00  2.110          H  
ATOM    491  N   SER A  44       4.567  84.265   3.391  1.00  1.220          N  
ATOM    492  CA  SER A  44       5.032  84.213   4.764  1.00  1.330          C  
ATOM    493  C   SER A  44       6.012  83.081   5.003  1.00  1.350          C  
ATOM    494  O   SER A  44       6.031  82.063   4.309  1.00  1.550          O  
ATOM    495  CB  SER A  44       3.856  84.063   5.701  1.00  1.820          C  
ATOM    496  OG  SER A  44       3.213  82.836   5.502  1.00  1.820          O  
ATOM    497  H   SER A  44       3.895  83.540   3.196  1.00  1.460          H  
ATOM    498  HA  SER A  44       5.539  85.150   4.989  1.00  1.600          H  
ATOM    499 1HB  SER A  44       4.205  84.132   6.732  1.00  2.180          H  
ATOM    500 2HB  SER A  44       3.149  84.879   5.540  1.00  2.180          H  
ATOM    501  HG  SER A  44       2.482  82.817   6.123  1.00  2.180          H  
ATOM    502  N   GLY A  45       6.843  83.295   6.009  1.00  1.550          N  
ATOM    503  CA  GLY A  45       7.919  83.034   6.941  1.00  2.170          C  
ATOM    504  C   GLY A  45       8.975  84.005   6.434  1.00  2.390          C  
ATOM    505  O   GLY A  45       9.409  83.847   5.301  1.00  1.990          O  
ATOM    506  H   GLY A  45       7.133  82.382   5.688  1.00  1.860          H  
ATOM    507 1HA  GLY A  45       7.602  83.213   7.961  1.00  2.600          H  
ATOM    508 2HA  GLY A  45       8.264  82.004   6.851  1.00  2.600          H  
ATOM    509  N   PRO A  46       9.483  84.952   7.233  1.00  3.120          N  
ATOM    510  CA  PRO A  46      10.374  86.021   6.789  1.00  3.530          C  
ATOM    511  C   PRO A  46      11.499  85.631   5.831  1.00  3.280          C  
ATOM    512  O   PRO A  46      11.747  86.366   4.872  1.00  3.390          O  
ATOM    513  CB  PRO A  46      10.939  86.513   8.125  1.00  5.290          C  
ATOM    514  CG  PRO A  46       9.817  86.273   9.113  1.00  5.290          C  
ATOM    515  CD  PRO A  46       9.188  84.970   8.686  1.00  5.290          C  
ATOM    516  HA  PRO A  46       9.757  86.818   6.338  1.00  4.240          H  
ATOM    517 1HB  PRO A  46      11.855  85.958   8.375  1.00  6.350          H  
ATOM    518 2HB  PRO A  46      11.220  87.575   8.046  1.00  6.350          H  
ATOM    519 1HG  PRO A  46      10.217  86.236  10.140  1.00  6.350          H  
ATOM    520 2HG  PRO A  46       9.104  87.114   9.085  1.00  6.350          H  
ATOM    521 1HD  PRO A  46       9.648  84.115   9.204  1.00  6.350          H  
ATOM    522 2HD  PRO A  46       8.111  85.062   8.885  1.00  6.350          H  
ATOM    523  N   ARG A  47      12.112  84.450   5.993  1.00  3.110          N  
ATOM    524  CA  ARG A  47      13.219  84.063   5.117  1.00  3.050          C  
ATOM    525  C   ARG A  47      12.810  83.716   3.687  1.00  2.290          C  
ATOM    526  O   ARG A  47      13.658  83.399   2.847  1.00  2.160          O  
ATOM    527  CB  ARG A  47      13.977  82.891   5.714  1.00  4.290          C  
ATOM    528  CG  ARG A  47      14.745  83.228   6.993  1.00  4.290          C  
ATOM    529  CD  ARG A  47      15.461  82.062   7.541  1.00  4.290          C  
ATOM    530  NE  ARG A  47      16.197  82.411   8.754  1.00  4.290          N  
ATOM    531  CZ  ARG A  47      16.905  81.546   9.515  1.00  4.290          C  
ATOM    532  NH1 ARG A  47      16.976  80.270   9.189  1.00  4.290          N  
ATOM    533  NH2 ARG A  47      17.529  81.988  10.598  1.00  4.290          N  
ATOM    534  H   ARG A  47      11.864  83.836   6.757  1.00  3.730          H  
ATOM    535  HA  ARG A  47      13.892  84.904   5.070  1.00  3.660          H  
ATOM    536 1HB  ARG A  47      13.283  82.080   5.932  1.00  5.150          H  
ATOM    537 2HB  ARG A  47      14.697  82.516   4.985  1.00  5.150          H  
ATOM    538 1HG  ARG A  47      15.483  83.998   6.785  1.00  5.150          H  
ATOM    539 2HG  ARG A  47      14.052  83.588   7.752  1.00  5.150          H  
ATOM    540 1HD  ARG A  47      14.741  81.281   7.787  1.00  5.150          H  
ATOM    541 2HD  ARG A  47      16.169  81.694   6.800  1.00  5.150          H  
ATOM    542  HE  ARG A  47      16.176  83.380   9.048  1.00  5.150          H  
ATOM    543 1HH1 ARG A  47      16.503  79.929   8.366  1.00  5.150          H  
ATOM    544 2HH1 ARG A  47      17.507  79.628   9.763  1.00  5.150          H  
ATOM    545 1HH2 ARG A  47      17.476  82.967  10.850  1.00  5.150          H  
ATOM    546 2HH2 ARG A  47      18.061  81.351  11.175  1.00  5.150          H  
ATOM    547  N   HIS A  48      11.511  83.740   3.421  1.00  1.850          N  
ATOM    548  CA  HIS A  48      10.970  83.451   2.111  1.00  1.320          C  
ATOM    549  C   HIS A  48      10.142  84.613   1.562  1.00  1.520          C  
ATOM    550  O   HIS A  48       9.436  84.457   0.561  1.00  1.470          O  
ATOM    551  CB  HIS A  48      10.110  82.196   2.208  1.00  2.060          C  
ATOM    552  CG  HIS A  48      10.894  81.026   2.695  1.00  2.060          C  
ATOM    553  ND1 HIS A  48      11.837  80.381   1.921  1.00  2.060          N  
ATOM    554  CD2 HIS A  48      10.898  80.408   3.895  1.00  2.060          C  
ATOM    555  CE1 HIS A  48      12.378  79.404   2.628  1.00  2.060          C  
ATOM    556  NE2 HIS A  48      11.827  79.399   3.830  1.00  2.060          N  
ATOM    557  H   HIS A  48      10.866  83.952   4.183  1.00  2.220          H  
ATOM    558  HA  HIS A  48      11.782  83.263   1.413  1.00  1.580          H  
ATOM    559 1HB  HIS A  48       9.280  82.374   2.899  1.00  2.470          H  
ATOM    560 2HB  HIS A  48       9.689  81.955   1.233  1.00  2.470          H  
ATOM    561  HD1 HIS A  48      12.289  80.781   1.124  1.00  2.470          H  
ATOM    562  HD2 HIS A  48      10.335  80.578   4.813  1.00  2.470          H  
ATOM    563  HE1 HIS A  48      13.149  78.770   2.194  1.00  2.470          H  
ATOM    564  N   THR A  49      10.214  85.774   2.214  1.00  2.090          N  
ATOM    565  CA  THR A  49       9.427  86.927   1.798  1.00  2.610          C  
ATOM    566  C   THR A  49      10.346  87.926   1.068  1.00  2.560          C  
ATOM    567  O   THR A  49      11.565  87.814   1.185  1.00  2.300          O  
ATOM    568  CB  THR A  49       8.774  87.565   3.052  1.00  3.450          C  
ATOM    569  OG1 THR A  49       9.791  88.109   3.904  1.00  3.450          O  
ATOM    570  CG2 THR A  49       7.981  86.534   3.810  1.00  3.450          C  
ATOM    571  H   THR A  49      10.831  85.855   3.026  1.00  2.510          H  
ATOM    572  HA  THR A  49       8.644  86.579   1.128  1.00  3.130          H  
ATOM    573  HB  THR A  49       8.102  88.341   2.783  1.00  4.140          H  
ATOM    574  HG1 THR A  49      10.459  87.412   4.108  1.00  4.140          H  
ATOM    575 1HG2 THR A  49       7.529  86.982   4.689  1.00  4.140          H  
ATOM    576 2HG2 THR A  49       7.216  86.135   3.170  1.00  4.140          H  
ATOM    577 3HG2 THR A  49       8.633  85.747   4.111  1.00  4.140          H  
ATOM    578  N   PRO A  50       9.813  88.942   0.340  1.00  2.840          N  
ATOM    579  CA  PRO A  50      10.571  89.973  -0.375  1.00  2.870          C  
ATOM    580  C   PRO A  50      11.651  90.674   0.454  1.00  2.650          C  
ATOM    581  O   PRO A  50      12.682  91.088  -0.096  1.00  2.550          O  
ATOM    582  CB  PRO A  50       9.463  90.948  -0.796  1.00  4.300          C  
ATOM    583  CG  PRO A  50       8.243  90.071  -0.972  1.00  4.300          C  
ATOM    584  CD  PRO A  50       8.337  89.056   0.133  1.00  4.300          C  
ATOM    585  HA  PRO A  50      11.026  89.512  -1.267  1.00  3.440          H  
ATOM    586 1HB  PRO A  50       9.333  91.729  -0.032  1.00  5.170          H  
ATOM    587 2HB  PRO A  50       9.755  91.459  -1.728  1.00  5.170          H  
ATOM    588 1HG  PRO A  50       7.324  90.680  -0.913  1.00  5.170          H  
ATOM    589 2HG  PRO A  50       8.254  89.610  -1.971  1.00  5.170          H  
ATOM    590 1HD  PRO A  50       7.822  89.463   1.000  1.00  5.170          H  
ATOM    591 2HD  PRO A  50       7.903  88.117  -0.226  1.00  5.170          H  
ATOM    592  N   SER A  51      11.470  90.801   1.771  1.00  2.610          N  
ATOM    593  CA  SER A  51      12.493  91.465   2.565  1.00  2.500          C  
ATOM    594  C   SER A  51      13.840  90.742   2.467  1.00  2.110          C  
ATOM    595  O   SER A  51      14.871  91.335   2.745  1.00  2.070          O  
ATOM    596  CB  SER A  51      12.065  91.564   4.016  1.00  3.540          C  
ATOM    597  OG  SER A  51      12.014  90.303   4.619  1.00  3.540          O  
ATOM    598  H   SER A  51      10.641  90.480   2.262  1.00  3.130          H  
ATOM    599  HA  SER A  51      12.622  92.477   2.176  1.00  3.000          H  
ATOM    600 1HB  SER A  51      12.762  92.201   4.559  1.00  4.250          H  
ATOM    601 2HB  SER A  51      11.084  92.032   4.071  1.00  4.250          H  
ATOM    602  HG  SER A  51      11.756  90.454   5.531  1.00  4.250          H  
ATOM    603  N   MET A  52      13.837  89.466   2.056  1.00  1.880          N  
ATOM    604  CA  MET A  52      15.042  88.666   1.893  1.00  1.530          C  
ATOM    605  C   MET A  52      15.827  89.046   0.648  1.00  1.510          C  
ATOM    606  O   MET A  52      17.037  88.825   0.583  1.00  1.320          O  
ATOM    607  CB  MET A  52      14.717  87.176   1.924  1.00  2.280          C  
ATOM    608  CG  MET A  52      15.948  86.243   1.852  1.00  2.280          C  
ATOM    609  SD  MET A  52      17.195  86.531   3.164  1.00  2.280          S  
ATOM    610  CE  MET A  52      16.425  85.935   4.642  1.00  2.280          C  
ATOM    611  H   MET A  52      12.941  89.026   1.829  1.00  2.260          H  
ATOM    612  HA  MET A  52      15.682  88.870   2.743  1.00  1.840          H  
ATOM    613 1HB  MET A  52      14.149  86.942   2.825  1.00  2.740          H  
ATOM    614 2HB  MET A  52      14.070  86.934   1.072  1.00  2.740          H  
ATOM    615 1HG  MET A  52      15.595  85.214   1.938  1.00  2.740          H  
ATOM    616 2HG  MET A  52      16.435  86.346   0.880  1.00  2.740          H  
ATOM    617 1HE  MET A  52      17.107  86.056   5.483  1.00  2.740          H  
ATOM    618 2HE  MET A  52      15.518  86.504   4.829  1.00  2.740          H  
ATOM    619 3HE  MET A  52      16.188  84.878   4.515  1.00  2.740          H  
ATOM    620  N   ASP A  53      15.156  89.610  -0.354  1.00  1.780          N  
ATOM    621  CA  ASP A  53      15.812  89.959  -1.600  1.00  1.850          C  
ATOM    622  C   ASP A  53      16.484  91.309  -1.425  1.00  1.840          C  
ATOM    623  O   ASP A  53      17.507  91.595  -2.044  1.00  1.680          O  
ATOM    624  CB  ASP A  53      14.809  89.983  -2.746  1.00  2.560          C  
ATOM    625  CG  ASP A  53      14.241  88.595  -3.059  1.00  2.560          C  
ATOM    626  OD1 ASP A  53      15.001  87.680  -3.288  1.00  2.560          O  
ATOM    627  OD2 ASP A  53      13.041  88.471  -3.074  1.00  2.560          O  
ATOM    628  H   ASP A  53      14.160  89.821  -0.274  1.00  2.140          H  
ATOM    629  HA  ASP A  53      16.579  89.215  -1.818  1.00  2.220          H  
ATOM    630 1HB  ASP A  53      13.980  90.646  -2.477  1.00  3.070          H  
ATOM    631 2HB  ASP A  53      15.282  90.390  -3.636  1.00  3.070          H  
ATOM    632  N   SER A  54      15.938  92.113  -0.512  1.00  2.060          N  
ATOM    633  CA  SER A  54      16.471  93.444  -0.202  1.00  2.190          C  
ATOM    634  C   SER A  54      17.709  93.394   0.730  1.00  1.920          C  
ATOM    635  O   SER A  54      18.310  94.428   1.028  1.00  1.890          O  
ATOM    636  CB  SER A  54      15.397  94.306   0.443  1.00  3.010          C  
ATOM    637  OG  SER A  54      14.334  94.559  -0.443  1.00  3.010          O  
ATOM    638  H   SER A  54      15.047  91.823  -0.096  1.00  2.470          H  
ATOM    639  HA  SER A  54      16.770  93.915  -1.136  1.00  2.630          H  
ATOM    640 1HB  SER A  54      15.021  93.799   1.336  1.00  3.620          H  
ATOM    641 2HB  SER A  54      15.837  95.247   0.764  1.00  3.620          H  
ATOM    642  HG  SER A  54      13.732  95.142   0.026  1.00  3.620          H  
ATOM    643  N   LEU A  55      18.040  92.201   1.224  1.00  1.760          N  
ATOM    644  CA  LEU A  55      19.175  91.956   2.119  1.00  1.620          C  
ATOM    645  C   LEU A  55      20.446  91.478   1.421  1.00  1.290          C  
ATOM    646  O   LEU A  55      20.568  91.816   0.249  1.00  1.290          O  
ATOM    647  CB  LEU A  55      18.825  90.926   3.209  1.00  2.320          C  
ATOM    648  CG  LEU A  55      17.766  91.282   4.219  1.00  2.320          C  
ATOM    649  CD1 LEU A  55      17.499  90.059   5.084  1.00  2.320          C  
ATOM    650  CD2 LEU A  55      18.244  92.443   5.097  1.00  2.320          C  
ATOM    651  H   LEU A  55      17.478  91.412   0.924  1.00  2.110          H  
ATOM    652  HA  LEU A  55      19.389  92.909   2.580  1.00  1.940          H  
ATOM    653 1HB  LEU A  55      18.465  90.032   2.694  1.00  2.790          H  
ATOM    654 2HB  LEU A  55      19.705  90.646   3.749  1.00  2.790          H  
ATOM    655  HG  LEU A  55      16.885  91.567   3.729  1.00  2.790          H  
ATOM    656 1HD1 LEU A  55      16.734  90.295   5.822  1.00  2.790          H  
ATOM    657 2HD1 LEU A  55      17.157  89.243   4.465  1.00  2.790          H  
ATOM    658 3HD1 LEU A  55      18.419  89.767   5.591  1.00  2.790          H  
ATOM    659 1HD2 LEU A  55      17.471  92.670   5.828  1.00  2.790          H  
ATOM    660 2HD2 LEU A  55      19.156  92.152   5.614  1.00  2.790          H  
ATOM    661 3HD2 LEU A  55      18.432  93.330   4.500  1.00  2.790          H  
ATOM    662  N   ASN A  56      21.543  91.556   2.203  1.00  1.100          N  
ATOM    663  CA  ASN A  56      21.820  92.586   3.241  1.00  0.870          C  
ATOM    664  C   ASN A  56      22.037  94.110   2.921  1.00  0.980          C  
ATOM    665  O   ASN A  56      21.667  94.915   3.768  1.00  0.860          O  
ATOM    666  CB  ASN A  56      22.986  92.072   4.046  1.00  1.310          C  
ATOM    667  CG  ASN A  56      22.616  90.949   4.978  1.00  1.310          C  
ATOM    668  OD1 ASN A  56      21.503  90.879   5.501  1.00  1.310          O  
ATOM    669  ND2 ASN A  56      23.529  90.038   5.176  1.00  1.310          N  
ATOM    670  H   ASN A  56      21.730  90.646   2.607  1.00  1.320          H  
ATOM    671  HA  ASN A  56      20.988  92.578   3.937  1.00  1.040          H  
ATOM    672 1HB  ASN A  56      23.766  91.715   3.373  1.00  1.570          H  
ATOM    673 2HB  ASN A  56      23.387  92.884   4.636  1.00  1.570          H  
ATOM    674 1HD2 ASN A  56      23.340  89.259   5.781  1.00  1.570          H  
ATOM    675 2HD2 ASN A  56      24.418  90.096   4.719  1.00  1.570          H  
ATOM    676  N   ASP A  57      22.611  94.567   1.777  1.00  1.290          N  
ATOM    677  CA  ASP A  57      23.195  93.864   0.652  1.00  1.520          C  
ATOM    678  C   ASP A  57      24.689  94.190   0.450  1.00  1.580          C  
ATOM    679  O   ASP A  57      25.299  93.730  -0.516  1.00  1.540          O  
ATOM    680  CB  ASP A  57      22.411  94.284  -0.591  1.00  2.040          C  
ATOM    681  CG  ASP A  57      22.472  95.782  -0.788  1.00  2.040          C  
ATOM    682  OD1 ASP A  57      22.901  96.445   0.145  1.00  2.040          O  
ATOM    683  OD2 ASP A  57      22.100  96.269  -1.834  1.00  2.040          O  
ATOM    684  H   ASP A  57      22.646  95.586   1.652  1.00  1.550          H  
ATOM    685  HA  ASP A  57      23.117  92.798   0.788  1.00  1.820          H  
ATOM    686 1HB  ASP A  57      22.799  93.774  -1.470  1.00  2.440          H  
ATOM    687 2HB  ASP A  57      21.359  94.008  -0.470  1.00  2.440          H  
ATOM    688  N   ASP A  58      25.309  94.908   1.394  1.00  1.750          N  
ATOM    689  CA  ASP A  58      26.730  95.219   1.256  1.00  2.000          C  
ATOM    690  C   ASP A  58      27.645  94.101   1.803  1.00  1.710          C  
ATOM    691  O   ASP A  58      28.740  93.888   1.248  1.00  1.680          O  
ATOM    692  CB  ASP A  58      27.074  96.560   1.931  1.00  2.700          C  
ATOM    693  CG  ASP A  58      26.410  97.760   1.290  1.00  2.700          C  
ATOM    694  OD1 ASP A  58      26.589  98.007   0.113  1.00  2.700          O  
ATOM    695  OD2 ASP A  58      25.727  98.443   2.009  1.00  2.700          O  
ATOM    696  H   ASP A  58      24.759  95.283   2.157  1.00  2.100          H  
ATOM    697  HA  ASP A  58      26.934  95.329   0.190  1.00  2.400          H  
ATOM    698 1HB  ASP A  58      26.774  96.567   2.962  1.00  3.240          H  
ATOM    699 2HB  ASP A  58      28.149  96.713   1.922  1.00  3.240          H  
ATOM    700  N   PRO A  59      27.307  93.417   2.935  1.00  1.570          N  
ATOM    701  CA  PRO A  59      28.075  92.318   3.467  1.00  1.470          C  
ATOM    702  C   PRO A  59      28.158  91.314   2.353  1.00  1.120          C  
ATOM    703  O   PRO A  59      27.166  91.053   1.676  1.00  1.140          O  
ATOM    704  CB  PRO A  59      27.237  91.842   4.658  1.00  2.210          C  
ATOM    705  CG  PRO A  59      26.480  93.075   5.079  1.00  2.210          C  
ATOM    706  CD  PRO A  59      26.157  93.776   3.787  1.00  2.210          C  
ATOM    707  HA  PRO A  59      29.074  92.658   3.777  1.00  1.760          H  
ATOM    708 1HB  PRO A  59      26.588  91.011   4.353  1.00  2.650          H  
ATOM    709 2HB  PRO A  59      27.899  91.457   5.450  1.00  2.650          H  
ATOM    710 1HG  PRO A  59      25.585  92.798   5.655  1.00  2.650          H  
ATOM    711 2HG  PRO A  59      27.104  93.689   5.743  1.00  2.650          H  
ATOM    712 1HD  PRO A  59      25.265  93.365   3.381  1.00  2.650          H  
ATOM    713 2HD  PRO A  59      26.083  94.832   3.991  1.00  2.650          H  
ATOM    714  N   SER A  60      29.321  90.752   2.153  1.00  0.910          N  
ATOM    715  CA  SER A  60      30.241  89.888   1.461  1.00  0.820          C  
ATOM    716  C   SER A  60      30.070  90.184  -0.016  1.00  0.930          C  
ATOM    717  O   SER A  60      30.225  89.309  -0.869  1.00  0.930          O  
ATOM    718  CB  SER A  60      29.923  88.431   1.749  1.00  1.180          C  
ATOM    719  OG  SER A  60      30.029  88.150   3.119  1.00  1.180          O  
ATOM    720  H   SER A  60      28.741  90.336   1.439  1.00  1.090          H  
ATOM    721  HA  SER A  60      31.253  90.092   1.772  1.00  0.980          H  
ATOM    722 1HB  SER A  60      28.912  88.205   1.405  1.00  1.420          H  
ATOM    723 2HB  SER A  60      30.608  87.795   1.191  1.00  1.420          H  
ATOM    724  HG  SER A  60      29.801  87.223   3.218  1.00  1.420          H  
ATOM    725  N   ARG A  61      29.795  91.459  -0.315  1.00  1.180          N  
ATOM    726  CA  ARG A  61      29.648  91.918  -1.683  1.00  1.420          C  
ATOM    727  C   ARG A  61      30.642  93.028  -1.969  1.00  1.390          C  
ATOM    728  O   ARG A  61      31.419  92.951  -2.931  1.00  1.420          O  
ATOM    729  CB  ARG A  61      28.239  92.447  -1.917  1.00  1.890          C  
ATOM    730  CG  ARG A  61      27.897  92.786  -3.372  1.00  1.890          C  
ATOM    731  CD  ARG A  61      26.522  93.372  -3.502  1.00  1.890          C  
ATOM    732  NE  ARG A  61      25.489  92.481  -2.997  1.00  1.890          N  
ATOM    733  CZ  ARG A  61      24.928  91.439  -3.669  1.00  1.890          C  
ATOM    734  NH1 ARG A  61      25.310  91.150  -4.903  1.00  1.890          N  
ATOM    735  NH2 ARG A  61      23.997  90.699  -3.085  1.00  1.890          N  
ATOM    736  H   ARG A  61      29.636  92.136   0.440  1.00  1.420          H  
ATOM    737  HA  ARG A  61      29.837  91.086  -2.362  1.00  1.700          H  
ATOM    738 1HB  ARG A  61      27.519  91.714  -1.553  1.00  2.270          H  
ATOM    739 2HB  ARG A  61      28.090  93.352  -1.326  1.00  2.270          H  
ATOM    740 1HG  ARG A  61      28.607  93.525  -3.747  1.00  2.270          H  
ATOM    741 2HG  ARG A  61      27.961  91.887  -3.978  1.00  2.270          H  
ATOM    742 1HD  ARG A  61      26.480  94.297  -2.915  1.00  2.270          H  
ATOM    743 2HD  ARG A  61      26.307  93.598  -4.551  1.00  2.270          H  
ATOM    744  HE  ARG A  61      25.164  92.691  -2.033  1.00  2.270          H  
ATOM    745 1HH1 ARG A  61      26.017  91.706  -5.357  1.00  2.270          H  
ATOM    746 2HH1 ARG A  61      24.893  90.375  -5.395  1.00  2.270          H  
ATOM    747 1HH2 ARG A  61      23.701  90.907  -2.143  1.00  2.270          H  
ATOM    748 2HH2 ARG A  61      23.579  89.924  -3.574  1.00  2.270          H  
ATOM    749  N   GLN A  62      30.656  94.042  -1.094  1.00  1.440          N  
ATOM    750  CA  GLN A  62      31.539  95.186  -1.285  1.00  1.580          C  
ATOM    751  C   GLN A  62      32.995  94.783  -1.170  1.00  1.380          C  
ATOM    752  O   GLN A  62      33.862  95.371  -1.820  1.00  1.460          O  
ATOM    753  CB  GLN A  62      31.255  96.299  -0.277  1.00  2.160          C  
ATOM    754  CG  GLN A  62      29.918  96.986  -0.429  1.00  2.160          C  
ATOM    755  CD  GLN A  62      29.719  97.662  -1.760  1.00  2.160          C  
ATOM    756  OE1 GLN A  62      30.665  97.932  -2.510  1.00  2.160          O  
ATOM    757  NE2 GLN A  62      28.469  97.966  -2.055  1.00  2.160          N  
ATOM    758  H   GLN A  62      30.006  94.039  -0.304  1.00  1.730          H  
ATOM    759  HA  GLN A  62      31.388  95.567  -2.293  1.00  1.900          H  
ATOM    760 1HB  GLN A  62      31.296  95.883   0.729  1.00  2.590          H  
ATOM    761 2HB  GLN A  62      32.029  97.059  -0.349  1.00  2.590          H  
ATOM    762 1HG  GLN A  62      29.142  96.236  -0.332  1.00  2.590          H  
ATOM    763 2HG  GLN A  62      29.806  97.737   0.350  1.00  2.590          H  
ATOM    764 1HE2 GLN A  62      28.249  98.428  -2.910  1.00  2.590          H  
ATOM    765 2HE2 GLN A  62      27.722  97.767  -1.366  1.00  2.590          H  
ATOM    766  N   VAL A  63      33.265  93.754  -0.376  1.00  1.190          N  
ATOM    767  CA  VAL A  63      34.156  92.834   0.274  1.00  1.210          C  
ATOM    768  C   VAL A  63      34.829  92.076  -0.836  1.00  1.110          C  
ATOM    769  O   VAL A  63      36.056  91.961  -0.864  1.00  1.220          O  
ATOM    770  CB  VAL A  63      33.356  91.868   1.148  1.00  1.690          C  
ATOM    771  CG1 VAL A  63      34.262  90.773   1.716  1.00  1.690          C  
ATOM    772  CG2 VAL A  63      32.626  92.664   2.234  1.00  1.690          C  
ATOM    773  H   VAL A  63      34.166  94.015  -0.739  1.00  1.430          H  
ATOM    774  HA  VAL A  63      34.897  93.376   0.861  1.00  1.450          H  
ATOM    775  HB  VAL A  63      32.635  91.374   0.525  1.00  2.020          H  
ATOM    776 1HG1 VAL A  63      33.667  90.083   2.313  1.00  2.020          H  
ATOM    777 2HG1 VAL A  63      34.742  90.218   0.908  1.00  2.020          H  
ATOM    778 3HG1 VAL A  63      35.028  91.226   2.346  1.00  2.020          H  
ATOM    779 1HG2 VAL A  63      32.024  92.002   2.852  1.00  2.020          H  
ATOM    780 2HG2 VAL A  63      33.352  93.174   2.860  1.00  2.020          H  
ATOM    781 3HG2 VAL A  63      31.974  93.401   1.761  1.00  2.020          H  
ATOM    782  N   MET A  64      34.019  91.598  -1.779  1.00  1.050          N  
ATOM    783  CA  MET A  64      34.575  90.905  -2.913  1.00  1.240          C  
ATOM    784  C   MET A  64      35.055  91.937  -3.896  1.00  1.270          C  
ATOM    785  O   MET A  64      36.152  91.823  -4.423  1.00  1.360          O  
ATOM    786  CB  MET A  64      33.574  89.945  -3.524  1.00  1.660          C  
ATOM    787  CG  MET A  64      33.247  88.766  -2.620  1.00  1.660          C  
ATOM    788  SD  MET A  64      34.733  87.859  -2.061  1.00  1.660          S  
ATOM    789  CE  MET A  64      35.444  87.228  -3.586  1.00  1.660          C  
ATOM    790  H   MET A  64      33.016  91.731  -1.702  1.00  1.260          H  
ATOM    791  HA  MET A  64      35.440  90.337  -2.588  1.00  1.490          H  
ATOM    792 1HB  MET A  64      32.638  90.479  -3.706  1.00  1.990          H  
ATOM    793 2HB  MET A  64      33.934  89.587  -4.487  1.00  1.990          H  
ATOM    794 1HG  MET A  64      32.718  89.132  -1.739  1.00  1.990          H  
ATOM    795 2HG  MET A  64      32.590  88.072  -3.143  1.00  1.990          H  
ATOM    796 1HE  MET A  64      36.342  86.654  -3.354  1.00  1.990          H  
ATOM    797 2HE  MET A  64      34.722  86.585  -4.088  1.00  1.990          H  
ATOM    798 3HE  MET A  64      35.714  88.058  -4.243  1.00  1.990          H  
ATOM    799  N   GLY A  65      34.312  93.039  -4.045  1.00  1.300          N  
ATOM    800  CA  GLY A  65      34.754  94.088  -4.954  1.00  1.500          C  
ATOM    801  C   GLY A  65      36.181  94.479  -4.570  1.00  1.410          C  
ATOM    802  O   GLY A  65      37.093  94.471  -5.409  1.00  1.470          O  
ATOM    803  H   GLY A  65      33.392  93.107  -3.595  1.00  1.560          H  
ATOM    804 1HA  GLY A  65      34.724  93.726  -5.983  1.00  1.800          H  
ATOM    805 2HA  GLY A  65      34.090  94.949  -4.874  1.00  1.800          H  
ATOM    806  N   LYS A  66      36.364  94.810  -3.286  1.00  1.380          N  
ATOM    807  CA  LYS A  66      37.669  95.159  -2.755  1.00  1.500          C  
ATOM    808  C   LYS A  66      38.698  94.048  -2.976  1.00  1.430          C  
ATOM    809  O   LYS A  66      39.812  94.338  -3.419  1.00  1.530          O  
ATOM    810  CB  LYS A  66      37.572  95.469  -1.259  1.00  2.050          C  
ATOM    811  CG  LYS A  66      38.897  95.888  -0.602  1.00  2.050          C  
ATOM    812  CD  LYS A  66      38.703  96.228   0.879  1.00  2.050          C  
ATOM    813  CE  LYS A  66      40.026  96.602   1.543  1.00  2.050          C  
ATOM    814  NZ  LYS A  66      39.853  96.937   2.988  1.00  2.050          N  
ATOM    815  H   LYS A  66      35.537  94.861  -2.689  1.00  1.660          H  
ATOM    816  HA  LYS A  66      38.021  96.049  -3.274  1.00  1.800          H  
ATOM    817 1HB  LYS A  66      36.843  96.265  -1.103  1.00  2.460          H  
ATOM    818 2HB  LYS A  66      37.204  94.585  -0.735  1.00  2.460          H  
ATOM    819 1HG  LYS A  66      39.620  95.072  -0.682  1.00  2.460          H  
ATOM    820 2HG  LYS A  66      39.300  96.756  -1.122  1.00  2.460          H  
ATOM    821 1HD  LYS A  66      38.008  97.065   0.974  1.00  2.460          H  
ATOM    822 2HD  LYS A  66      38.281  95.366   1.394  1.00  2.460          H  
ATOM    823 1HE  LYS A  66      40.717  95.764   1.455  1.00  2.460          H  
ATOM    824 2HE  LYS A  66      40.452  97.464   1.030  1.00  2.460          H  
ATOM    825 1HZ  LYS A  66      40.750  97.177   3.389  1.00  2.460          H  
ATOM    826 2HZ  LYS A  66      39.224  97.723   3.082  1.00  2.460          H  
ATOM    827 3HZ  LYS A  66      39.471  96.141   3.478  1.00  2.460          H  
ATOM    828  N   ALA A  67      38.358  92.783  -2.658  1.00  1.370          N  
ATOM    829  CA  ALA A  67      39.312  91.693  -2.828  1.00  1.550          C  
ATOM    830  C   ALA A  67      39.769  91.544  -4.271  1.00  1.570          C  
ATOM    831  O   ALA A  67      40.959  91.336  -4.527  1.00  1.730          O  
ATOM    832  CB  ALA A  67      38.691  90.383  -2.381  1.00  2.100          C  
ATOM    833  H   ALA A  67      37.442  92.570  -2.254  1.00  1.640          H  
ATOM    834  HA  ALA A  67      40.183  91.913  -2.212  1.00  1.860          H  
ATOM    835 1HB  ALA A  67      39.417  89.579  -2.483  1.00  2.520          H  
ATOM    836 2HB  ALA A  67      38.377  90.466  -1.340  1.00  2.520          H  
ATOM    837 3HB  ALA A  67      37.824  90.171  -3.004  1.00  2.520          H  
ATOM    838  N   GLU A  68      38.843  91.673  -5.219  1.00  1.520          N  
ATOM    839  CA  GLU A  68      39.202  91.534  -6.617  1.00  1.690          C  
ATOM    840  C   GLU A  68      40.154  92.638  -7.025  1.00  1.630          C  
ATOM    841  O   GLU A  68      41.164  92.372  -7.681  1.00  1.740          O  
ATOM    842  CB  GLU A  68      37.948  91.572  -7.493  1.00  2.300          C  
ATOM    843  CG  GLU A  68      37.037  90.339  -7.367  1.00  2.300          C  
ATOM    844  CD  GLU A  68      35.753  90.493  -8.136  1.00  2.300          C  
ATOM    845  OE1 GLU A  68      35.530  91.555  -8.672  1.00  2.300          O  
ATOM    846  OE2 GLU A  68      34.994  89.553  -8.186  1.00  2.300          O  
ATOM    847  H   GLU A  68      37.868  91.818  -4.950  1.00  1.820          H  
ATOM    848  HA  GLU A  68      39.699  90.577  -6.754  1.00  2.030          H  
ATOM    849 1HB  GLU A  68      37.352  92.447  -7.221  1.00  2.760          H  
ATOM    850 2HB  GLU A  68      38.236  91.682  -8.537  1.00  2.760          H  
ATOM    851 1HG  GLU A  68      37.574  89.468  -7.739  1.00  2.760          H  
ATOM    852 2HG  GLU A  68      36.812  90.171  -6.315  1.00  2.760          H  
ATOM    853  N   GLN A  69      39.885  93.869  -6.583  1.00  1.540          N  
ATOM    854  CA  GLN A  69      40.759  94.975  -6.940  1.00  1.630          C  
ATOM    855  C   GLN A  69      42.128  94.830  -6.299  1.00  1.640          C  
ATOM    856  O   GLN A  69      43.142  95.153  -6.929  1.00  1.720          O  
ATOM    857  CB  GLN A  69      40.117  96.305  -6.567  1.00  2.250          C  
ATOM    858  CG  GLN A  69      38.895  96.623  -7.409  1.00  2.250          C  
ATOM    859  CD  GLN A  69      39.231  96.757  -8.877  1.00  2.250          C  
ATOM    860  OE1 GLN A  69      40.149  97.488  -9.250  1.00  2.250          O  
ATOM    861  NE2 GLN A  69      38.498  96.044  -9.720  1.00  2.250          N  
ATOM    862  H   GLN A  69      39.016  94.027  -6.059  1.00  1.850          H  
ATOM    863  HA  GLN A  69      40.903  94.959  -8.015  1.00  1.960          H  
ATOM    864 1HB  GLN A  69      39.808  96.273  -5.520  1.00  2.700          H  
ATOM    865 2HB  GLN A  69      40.839  97.111  -6.677  1.00  2.700          H  
ATOM    866 1HG  GLN A  69      38.178  95.810  -7.301  1.00  2.700          H  
ATOM    867 2HG  GLN A  69      38.459  97.557  -7.064  1.00  2.700          H  
ATOM    868 1HE2 GLN A  69      38.676  96.092 -10.706  1.00  2.700          H  
ATOM    869 2HE2 GLN A  69      37.773  95.449  -9.369  1.00  2.700          H  
ATOM    870  N   LYS A  70      42.171  94.314  -5.067  1.00  1.650          N  
ATOM    871  CA  LYS A  70      43.433  94.098  -4.381  1.00  1.840          C  
ATOM    872  C   LYS A  70      44.275  93.111  -5.170  1.00  1.910          C  
ATOM    873  O   LYS A  70      45.461  93.359  -5.407  1.00  2.020          O  
ATOM    874  CB  LYS A  70      43.209  93.577  -2.957  1.00  2.500          C  
ATOM    875  CG  LYS A  70      44.498  93.363  -2.130  1.00  2.500          C  
ATOM    876  CD  LYS A  70      44.168  92.877  -0.708  1.00  2.500          C  
ATOM    877  CE  LYS A  70      45.418  92.780   0.188  1.00  2.500          C  
ATOM    878  NZ  LYS A  70      46.371  91.714  -0.262  1.00  2.500          N  
ATOM    879  H   LYS A  70      41.292  94.119  -4.577  1.00  1.980          H  
ATOM    880  HA  LYS A  70      43.971  95.044  -4.332  1.00  2.210          H  
ATOM    881 1HB  LYS A  70      42.561  94.270  -2.418  1.00  3.000          H  
ATOM    882 2HB  LYS A  70      42.687  92.622  -3.006  1.00  3.000          H  
ATOM    883 1HG  LYS A  70      45.127  92.617  -2.629  1.00  3.000          H  
ATOM    884 2HG  LYS A  70      45.053  94.299  -2.074  1.00  3.000          H  
ATOM    885 1HD  LYS A  70      43.457  93.567  -0.248  1.00  3.000          H  
ATOM    886 2HD  LYS A  70      43.701  91.894  -0.768  1.00  3.000          H  
ATOM    887 1HE  LYS A  70      45.935  93.737   0.181  1.00  3.000          H  
ATOM    888 2HE  LYS A  70      45.101  92.556   1.205  1.00  3.000          H  
ATOM    889 1HZ  LYS A  70      47.169  91.683   0.346  1.00  3.000          H  
ATOM    890 2HZ  LYS A  70      45.922  90.814  -0.259  1.00  3.000          H  
ATOM    891 3HZ  LYS A  70      46.707  91.906  -1.218  1.00  3.000          H  
ATOM    892  N   LEU A  71      43.668  91.994  -5.582  1.00  1.920          N  
ATOM    893  CA  LEU A  71      44.378  90.974  -6.332  1.00  2.140          C  
ATOM    894  C   LEU A  71      44.878  91.505  -7.671  1.00  2.120          C  
ATOM    895  O   LEU A  71      46.004  91.207  -8.064  1.00  2.290          O  
ATOM    896  CB  LEU A  71      43.465  89.763  -6.539  1.00  2.910          C  
ATOM    897  CG  LEU A  71      43.114  88.938  -5.256  1.00  2.910          C  
ATOM    898  CD1 LEU A  71      42.007  87.941  -5.593  1.00  2.910          C  
ATOM    899  CD2 LEU A  71      44.359  88.198  -4.741  1.00  2.910          C  
ATOM    900  H   LEU A  71      42.682  91.840  -5.333  1.00  2.300          H  
ATOM    901  HA  LEU A  71      45.256  90.683  -5.755  1.00  2.570          H  
ATOM    902 1HB  LEU A  71      42.524  90.124  -6.961  1.00  3.490          H  
ATOM    903 2HB  LEU A  71      43.931  89.094  -7.261  1.00  3.490          H  
ATOM    904  HG  LEU A  71      42.750  89.607  -4.480  1.00  3.490          H  
ATOM    905 1HD1 LEU A  71      41.748  87.371  -4.701  1.00  3.490          H  
ATOM    906 2HD1 LEU A  71      41.127  88.485  -5.941  1.00  3.490          H  
ATOM    907 3HD1 LEU A  71      42.347  87.261  -6.371  1.00  3.490          H  
ATOM    908 1HD2 LEU A  71      44.090  87.628  -3.854  1.00  3.490          H  
ATOM    909 2HD2 LEU A  71      44.725  87.520  -5.510  1.00  3.490          H  
ATOM    910 3HD2 LEU A  71      45.148  88.901  -4.478  1.00  3.490          H  
ATOM    911  N   ILE A  72      44.062  92.329  -8.347  1.00  1.970          N  
ATOM    912  CA  ILE A  72      44.471  92.904  -9.625  1.00  2.060          C  
ATOM    913  C   ILE A  72      45.685  93.787  -9.413  1.00  2.020          C  
ATOM    914  O   ILE A  72      46.643  93.710 -10.184  1.00  2.140          O  
ATOM    915  CB  ILE A  72      43.338  93.727 -10.274  1.00  2.850          C  
ATOM    916  CG1 ILE A  72      42.197  92.770 -10.708  1.00  2.850          C  
ATOM    917  CG2 ILE A  72      43.904  94.530 -11.493  1.00  2.850          C  
ATOM    918  CD1 ILE A  72      40.882  93.460 -11.048  1.00  2.850          C  
ATOM    919  H   ILE A  72      43.122  92.510  -7.985  1.00  2.360          H  
ATOM    920  HA  ILE A  72      44.747  92.096 -10.300  1.00  2.470          H  
ATOM    921  HB  ILE A  72      42.923  94.418  -9.540  1.00  3.420          H  
ATOM    922 1HG1 ILE A  72      42.528  92.216 -11.585  1.00  3.420          H  
ATOM    923 2HG1 ILE A  72      42.018  92.059  -9.914  1.00  3.420          H  
ATOM    924 1HG2 ILE A  72      43.117  95.112 -11.953  1.00  3.420          H  
ATOM    925 2HG2 ILE A  72      44.696  95.215 -11.181  1.00  3.420          H  
ATOM    926 3HG2 ILE A  72      44.316  93.834 -12.229  1.00  3.420          H  
ATOM    927 1HD1 ILE A  72      40.149  92.706 -11.335  1.00  3.420          H  
ATOM    928 2HD1 ILE A  72      40.525  93.992 -10.169  1.00  3.420          H  
ATOM    929 3HD1 ILE A  72      41.015  94.157 -11.865  1.00  3.420          H  
ATOM    930  N   SER A  73      45.642  94.638  -8.384  1.00  1.910          N  
ATOM    931  CA  SER A  73      46.753  95.524  -8.093  1.00  1.990          C  
ATOM    932  C   SER A  73      48.019  94.725  -7.843  1.00  2.120          C  
ATOM    933  O   SER A  73      49.080  95.068  -8.380  1.00  2.210          O  
ATOM    934  CB  SER A  73      46.443  96.388  -6.890  1.00  2.750          C  
ATOM    935  OG  SER A  73      47.508  97.255  -6.601  1.00  2.750          O  
ATOM    936  H   SER A  73      44.802  94.689  -7.799  1.00  2.290          H  
ATOM    937  HA  SER A  73      46.914  96.169  -8.958  1.00  2.390          H  
ATOM    938 1HB  SER A  73      45.536  96.962  -7.080  1.00  3.300          H  
ATOM    939 2HB  SER A  73      46.247  95.750  -6.030  1.00  3.300          H  
ATOM    940  HG  SER A  73      47.232  97.758  -5.835  1.00  3.300          H  
ATOM    941  N   GLU A  74      47.927  93.645  -7.049  1.00  2.210          N  
ATOM    942  CA  GLU A  74      49.104  92.837  -6.777  1.00  2.470          C  
ATOM    943  C   GLU A  74      49.671  92.239  -8.058  1.00  2.540          C  
ATOM    944  O   GLU A  74      50.888  92.271  -8.254  1.00  2.680          O  
ATOM    945  CB  GLU A  74      48.772  91.706  -5.802  1.00  3.350          C  
ATOM    946  CG  GLU A  74      48.481  92.152  -4.377  1.00  3.350          C  
ATOM    947  CD  GLU A  74      48.033  91.017  -3.491  1.00  3.350          C  
ATOM    948  OE1 GLU A  74      47.921  89.918  -3.980  1.00  3.350          O  
ATOM    949  OE2 GLU A  74      47.776  91.259  -2.319  1.00  3.350          O  
ATOM    950  H   GLU A  74      47.031  93.416  -6.602  1.00  2.650          H  
ATOM    951  HA  GLU A  74      49.865  93.474  -6.330  1.00  2.960          H  
ATOM    952 1HB  GLU A  74      47.892  91.172  -6.165  1.00  4.020          H  
ATOM    953 2HB  GLU A  74      49.597  90.995  -5.775  1.00  4.020          H  
ATOM    954 1HG  GLU A  74      49.387  92.590  -3.957  1.00  4.020          H  
ATOM    955 2HG  GLU A  74      47.717  92.923  -4.394  1.00  4.020          H  
ATOM    956  N   GLU A  75      48.803  91.747  -8.957  1.00  2.500          N  
ATOM    957  CA  GLU A  75      49.277  91.183 -10.214  1.00  2.690          C  
ATOM    958  C   GLU A  75      49.964  92.232 -11.085  1.00  2.600          C  
ATOM    959  O   GLU A  75      51.025  91.952 -11.663  1.00  2.770          O  
ATOM    960  CB  GLU A  75      48.117  90.560 -10.997  1.00  3.690          C  
ATOM    961  CG  GLU A  75      47.549  89.276 -10.400  1.00  3.690          C  
ATOM    962  CD  GLU A  75      46.332  88.790 -11.143  1.00  3.690          C  
ATOM    963  OE1 GLU A  75      45.879  89.495 -12.014  1.00  3.690          O  
ATOM    964  OE2 GLU A  75      45.856  87.721 -10.840  1.00  3.690          O  
ATOM    965  H   GLU A  75      47.804  91.709  -8.723  1.00  3.000          H  
ATOM    966  HA  GLU A  75      49.998  90.402  -9.986  1.00  3.230          H  
ATOM    967 1HB  GLU A  75      47.301  91.282 -11.055  1.00  4.430          H  
ATOM    968 2HB  GLU A  75      48.437  90.348 -12.016  1.00  4.430          H  
ATOM    969 1HG  GLU A  75      48.318  88.505 -10.438  1.00  4.430          H  
ATOM    970 2HG  GLU A  75      47.297  89.446  -9.357  1.00  4.430          H  
ATOM    971  N   ASP A  76      49.401  93.451 -11.149  1.00  2.400          N  
ATOM    972  CA  ASP A  76      50.011  94.505 -11.950  1.00  2.400          C  
ATOM    973  C   ASP A  76      51.376  94.878 -11.392  1.00  2.420          C  
ATOM    974  O   ASP A  76      52.330  95.083 -12.153  1.00  2.510          O  
ATOM    975  CB  ASP A  76      49.138  95.765 -11.990  1.00  3.360          C  
ATOM    976  CG  ASP A  76      47.856  95.658 -12.845  1.00  3.360          C  
ATOM    977  OD1 ASP A  76      47.714  94.731 -13.609  1.00  3.360          O  
ATOM    978  OD2 ASP A  76      47.044  96.547 -12.735  1.00  3.360          O  
ATOM    979  H   ASP A  76      48.497  93.612 -10.688  1.00  2.880          H  
ATOM    980  HA  ASP A  76      50.141  94.135 -12.966  1.00  2.880          H  
ATOM    981 1HB  ASP A  76      48.838  96.008 -10.965  1.00  4.030          H  
ATOM    982 2HB  ASP A  76      49.731  96.599 -12.357  1.00  4.030          H  
ATOM    983  N   LEU A  77      51.486  94.944 -10.062  1.00  2.410          N  
ATOM    984  CA  LEU A  77      52.759  95.256  -9.442  1.00  2.570          C  
ATOM    985  C   LEU A  77      53.760  94.146  -9.682  1.00  2.780          C  
ATOM    986  O   LEU A  77      54.910  94.406 -10.026  1.00  2.900          O  
ATOM    987  CB  LEU A  77      52.572  95.457  -7.937  1.00  3.530          C  
ATOM    988  CG  LEU A  77      51.800  96.720  -7.501  1.00  3.530          C  
ATOM    989  CD1 LEU A  77      51.477  96.605  -6.020  1.00  3.530          C  
ATOM    990  CD2 LEU A  77      52.648  97.976  -7.764  1.00  3.530          C  
ATOM    991  H   LEU A  77      50.652  94.812  -9.478  1.00  2.890          H  
ATOM    992  HA  LEU A  77      53.147  96.160  -9.893  1.00  3.080          H  
ATOM    993 1HB  LEU A  77      52.026  94.594  -7.552  1.00  4.240          H  
ATOM    994 2HB  LEU A  77      53.552  95.477  -7.465  1.00  4.240          H  
ATOM    995  HG  LEU A  77      50.864  96.791  -8.053  1.00  4.240          H  
ATOM    996 1HD1 LEU A  77      50.921  97.486  -5.701  1.00  4.240          H  
ATOM    997 2HD1 LEU A  77      50.867  95.717  -5.853  1.00  4.240          H  
ATOM    998 3HD1 LEU A  77      52.398  96.528  -5.445  1.00  4.240          H  
ATOM    999 1HD2 LEU A  77      52.089  98.853  -7.440  1.00  4.240          H  
ATOM   1000 2HD2 LEU A  77      53.581  97.912  -7.204  1.00  4.240          H  
ATOM   1001 3HD2 LEU A  77      52.870  98.073  -8.819  1.00  4.240          H  
ATOM   1002  N   ASN A  78      53.332  92.889  -9.593  1.00  2.900          N  
ATOM   1003  CA  ASN A  78      54.277  91.808  -9.796  1.00  3.240          C  
ATOM   1004  C   ASN A  78      54.858  91.881 -11.202  1.00  3.280          C  
ATOM   1005  O   ASN A  78      56.066  91.715 -11.386  1.00  3.470          O  
ATOM   1006  CB  ASN A  78      53.591  90.476  -9.577  1.00  4.400          C  
ATOM   1007  CG  ASN A  78      53.274  90.209  -8.129  1.00  4.400          C  
ATOM   1008  OD1 ASN A  78      53.879  90.777  -7.211  1.00  4.400          O  
ATOM   1009  ND2 ASN A  78      52.313  89.351  -7.904  1.00  4.400          N  
ATOM   1010  H   ASN A  78      52.373  92.685  -9.298  1.00  3.480          H  
ATOM   1011  HA  ASN A  78      55.096  91.918  -9.087  1.00  3.890          H  
ATOM   1012 1HB  ASN A  78      52.661  90.455 -10.145  1.00  5.280          H  
ATOM   1013 2HB  ASN A  78      54.225  89.675  -9.955  1.00  5.280          H  
ATOM   1014 1HD2 ASN A  78      52.047  89.137  -6.964  1.00  5.280          H  
ATOM   1015 2HD2 ASN A  78      51.842  88.915  -8.668  1.00  5.280          H  
ATOM   1016  N   SER A  79      54.011  92.202 -12.187  1.00  3.160          N  
ATOM   1017  CA  SER A  79      54.454  92.340 -13.569  1.00  3.350          C  
ATOM   1018  C   SER A  79      55.453  93.488 -13.713  1.00  3.240          C  
ATOM   1019  O   SER A  79      56.502  93.346 -14.344  1.00  3.410          O  
ATOM   1020  CB  SER A  79      53.257  92.575 -14.470  1.00  4.610          C  
ATOM   1021  OG  SER A  79      53.645  92.710 -15.810  1.00  4.610          O  
ATOM   1022  H   SER A  79      53.012  92.294 -11.972  1.00  3.790          H  
ATOM   1023  HA  SER A  79      54.947  91.415 -13.868  1.00  4.020          H  
ATOM   1024 1HB  SER A  79      52.561  91.744 -14.368  1.00  5.540          H  
ATOM   1025 2HB  SER A  79      52.733  93.473 -14.148  1.00  5.540          H  
ATOM   1026  HG  SER A  79      52.835  92.859 -16.301  1.00  5.540          H  
ATOM   1027  N   ALA A  80      55.117  94.642 -13.124  1.00  3.060          N  
ATOM   1028  CA  ALA A  80      55.958  95.834 -13.159  1.00  3.060          C  
ATOM   1029  C   ALA A  80      57.326  95.651 -12.486  1.00  3.190          C  
ATOM   1030  O   ALA A  80      58.324  96.216 -12.945  1.00  3.370          O  
ATOM   1031  CB  ALA A  80      55.231  96.978 -12.473  1.00  4.280          C  
ATOM   1032  H   ALA A  80      54.211  94.705 -12.649  1.00  3.670          H  
ATOM   1033  HA  ALA A  80      56.128  96.087 -14.203  1.00  3.670          H  
ATOM   1034 1HB  ALA A  80      55.835  97.881 -12.532  1.00  5.140          H  
ATOM   1035 2HB  ALA A  80      54.273  97.142 -12.964  1.00  5.140          H  
ATOM   1036 3HB  ALA A  80      55.065  96.718 -11.430  1.00  5.140          H  
ATOM   1037  N   VAL A  81      57.362  94.888 -11.395  1.00  3.260          N  
ATOM   1038  CA  VAL A  81      58.571  94.689 -10.604  1.00  3.510          C  
ATOM   1039  C   VAL A  81      59.491  93.531 -11.024  1.00  3.740          C  
ATOM   1040  O   VAL A  81      60.703  93.734 -11.123  1.00  3.890          O  
ATOM   1041  CB  VAL A  81      58.173  94.525  -9.120  1.00  4.810          C  
ATOM   1042  CG1 VAL A  81      59.402  94.202  -8.248  1.00  4.810          C  
ATOM   1043  CG2 VAL A  81      57.501  95.828  -8.643  1.00  4.810          C  
ATOM   1044  H   VAL A  81      56.479  94.486 -11.066  1.00  3.910          H  
ATOM   1045  HA  VAL A  81      59.152  95.606 -10.681  1.00  4.210          H  
ATOM   1046  HB  VAL A  81      57.467  93.693  -9.028  1.00  5.780          H  
ATOM   1047 1HG1 VAL A  81      59.088  94.090  -7.213  1.00  5.780          H  
ATOM   1048 2HG1 VAL A  81      59.873  93.268  -8.572  1.00  5.780          H  
ATOM   1049 3HG1 VAL A  81      60.126  95.013  -8.324  1.00  5.780          H  
ATOM   1050 1HG2 VAL A  81      57.197  95.721  -7.602  1.00  5.780          H  
ATOM   1051 2HG2 VAL A  81      58.207  96.652  -8.735  1.00  5.780          H  
ATOM   1052 3HG2 VAL A  81      56.625  96.038  -9.251  1.00  5.780          H  
ATOM   1053  N   ASP A  82      58.947  92.322 -11.189  1.00  3.930          N  
ATOM   1054  CA  ASP A  82      59.759  91.142 -11.484  1.00  4.460          C  
ATOM   1055  C   ASP A  82      59.746  90.757 -12.966  1.00  4.570          C  
ATOM   1056  O   ASP A  82      60.797  90.786 -13.611  1.00  4.820          O  
ATOM   1057  OXT ASP A  82      58.816  90.064 -13.381  1.00  6.690          O  
ATOM   1058  CB  ASP A  82      59.279  89.950 -10.646  1.00  5.700          C  
ATOM   1059  CG  ASP A  82      59.597  90.043  -9.118  1.00  5.700          C  
ATOM   1060  OD1 ASP A  82      60.505  90.746  -8.715  1.00  5.700          O  
ATOM   1061  OD2 ASP A  82      58.916  89.376  -8.369  1.00  5.700          O  
ATOM   1062  H   ASP A  82      57.936  92.209 -11.112  1.00  4.720          H  
ATOM   1063  HA  ASP A  82      60.788  91.360 -11.204  1.00  5.350          H  
ATOM   1064 1HB  ASP A  82      58.195  89.859 -10.763  1.00  6.840          H  
ATOM   1065 2HB  ASP A  82      59.722  89.036 -11.038  1.00  6.840          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 -317.873 24.7324 347.896 -14.896 4.17637 12.1784 172.344 -178.044 -0.36434 -3.02045 -155.326 -25.7426 -82.6694 0 -1.21755 -3.05852 0 13.4241 2.22033 26.9124 41.4708 -7.79319 13.1721 -5.23688 16.5062 166.921 46.7127
GLY:NtermProteinFull_1 -1.20359 0.14821 1.65602 -0.00072 0 0 1.15846 -0.84934 -0 -0 -1.36358 0.25723 0 0 0 0 0 0.00342 0 0 0 0 0 0.83697 0 0.04456 0.68764
SER_2 -2.03459 0.13922 2.21322 -0.02814 0 0.04339 1.55941 -1.27025 -0 -0 -1.38093 -1.08242 0 0 0 0 0 0.08247 0.00467 0.23594 0 0.03828 0.60345 -0.77834 -0.30201 0.15957 -1.79708
GLY_3 -2.38146 0.19094 2.50287 -4e-05 0 0 1.24967 -1.48623 -0 -0 -0.62618 -0.42975 0 0 0 0 0 -0.04523 0 0 0 0.50607 0 0.83697 -0.15405 0.19163 0.35521
GLY_4 -2.87526 0.21597 3.45067 -5e-05 0 0 2.1698 -1.93217 -0 -0 -1.5532 -0.4151 0 0 0 0 0 -0.01703 0 0 0 0.44116 0 0.83697 0.67461 0.18396 1.18034
ALA_5 -3.44045 0.14307 3.44883 -0.02198 0 0 2.22883 -2.14977 -0 -0 -1.52645 -0.37012 0 0 0 0 0 -0.0033 0 0 0 -0.2664 0 1.8394 0.30583 0.18917 0.37667
ALA_6 -3.9106 0.21861 3.74965 -0.02173 0 0 2.52537 -2.40234 -0 -0 -2.24506 -0.3562 0 0 0 0 0 0.05077 0 0 0 -0.11818 0 1.8394 -0.32218 0.19025 -0.80224
ALA_7 -3.81652 0.18442 3.79523 -0.02215 0 0 2.63114 -2.39142 -0 -0 -2.29673 -0.36544 0 0 0 0 0 0.00562 0 0 0 -0.20491 0 1.8394 -0.28452 0.19761 -0.72828
ALA_8 -3.74164 0.2135 3.73541 -0.02166 0 0 2.44366 -2.33431 -0 -0 -2.30395 -0.36319 0 0 0 0 0 0.01973 0 0 0 -0.15387 0 1.8394 -0.31773 0.17883 -0.80582
ALA_9 -3.57882 0.16686 3.80727 -0.02175 0 0 2.44132 -2.28827 -0 -0 -2.31391 -0.36532 0 0 0 0 0 0.02039 0 0 0 -0.18366 0 1.8394 -0.29469 0.17852 -0.59265
ALA_10 -3.87302 0.21721 3.84469 -0.02184 0 0 2.70177 -2.41413 -0 -0 -2.34948 -0.35988 0 0 0 0 0 0.01738 0 0 0 -0.14566 0 1.8394 -0.28731 0.18394 -0.64695
ALA_11 -3.77934 0.15928 3.7682 -0.02172 0 0 2.60462 -2.35615 -0 -0 -2.42431 -0.36527 0 0 0 0 0 0.05338 0 0 0 -0.23562 0 1.8394 -0.339 0.19451 -0.90203
GLY_12 -3.25561 0.20166 3.93749 -5e-05 0 0 2.3184 -2.18078 -0 -0 -2.30737 -0.42416 0 0 0 0 0 -0.07413 0 0 0 0.25026 0 0.83697 0.32609 0.15195 -0.21926
ALA_13 -3.67646 0.14857 3.90958 -0.02231 0 0 2.46685 -2.31842 -0 -0 -2.4701 -0.35998 0 0 0 0 0 -0.01431 0 0 0 -0.27298 0 1.8394 0.31065 0.15381 -0.30571
ALA_14 -3.90258 0.21633 4.21807 -0.02164 0 0 2.58916 -2.4081 -0 -0 -2.50284 -0.35893 0 0 0 0 0 0.03633 0 0 0 -0.14428 0 1.8394 -0.34974 0.19331 -0.59552
ALA_15 -3.62005 0.18838 4.04572 -0.02169 0 0 2.37783 -2.28184 -0 -0 -2.39383 -0.36319 0 0 0 0 0 -0.00239 0 0 0 -0.17288 0 1.8394 -0.27232 0.18662 -0.49024
ALA_16 -4.11467 0.25987 4.39298 -0.02148 0 0 2.51351 -2.48536 -0 -0 -2.48667 -0.35773 0 0 0 0 0 -0.01617 0 0 0 -0.17195 0 1.8394 -0.29597 0.20479 -0.73944
SER_17 -4.02848 0.1842 5.0173 -0.02788 0 0.06442 2.32708 -2.43378 -0.0131 -0.13781 -2.65526 -0.58757 0 0 0 0 0 -0.00193 0.00044 0.68777 0 0.33722 0.60001 -0.77834 -0.02794 0.16439 -1.30926
SER_18 -3.69926 0.11833 4.99106 -0.02691 0 0.06242 2.36113 -2.39613 -0 -0 -2.27954 -0.6095 0 0 0 0 0 0.03304 0.00023 0.67758 0 0.3433 0.60122 -0.77834 0.232 0.11378 -0.25559
GLY_19 -3.15304 0.15888 4.22541 -5e-05 0 0 2.01793 -2.09663 -0 -0 -2.25849 -0.40897 0 0 0 0 0 -0.08332 0 0 0 0.27982 0 0.83697 0.63266 0.09831 0.24949
GLN_20 -4.57476 0.18566 5.41292 -0.2747 0.06679 0.22965 2.48564 -2.68999 -0.0131 -0.13781 -2.64707 -0.4916 0 0 0 0 0 0.05025 0.19161 0 2.75246 -0.10238 0 -0.18838 0.39195 0.16007 0.8072
GLY_21 -3.29727 0.20898 4.38312 -5e-05 0 0 2.14146 -2.19465 -0 -0 -2.60267 -0.40937 0 0 0 0 0 -0.08798 0 0 0 0.20014 0 0.83697 0.44091 0.16801 -0.21241
ASN_22 -3.68039 0.07775 4.77572 -0.17907 0.03375 0.26648 2.36876 -2.41078 -0 -0 -2.70863 -0.32243 0 0 0 0 0 0.05412 0.00337 0 1.4224 0.28112 0 -0.93687 0.56295 0.13592 -0.25584
GLY_23 -3.38394 0.2274 4.15496 -5e-05 0 0 2.3624 -2.24166 -0 -0 -2.40682 -0.41219 0 0 0 0 0 -0.08566 0 0 0 0.19823 0 0.83697 0.56565 0.13368 -0.05102
ASN_24 -4.0045 0.10431 4.64807 -0.17884 0.02899 0.26517 2.53911 -2.50337 -0 -0 -2.57976 -0.31744 0 0 0 0 0 0.05009 0.0006 0 1.41539 0.30095 0 -0.93687 0.57219 0.11581 -0.48008
GLY_25 -3.29557 0.21327 4.03124 -5e-05 0 0 2.33291 -2.20968 -0 -0 -2.2552 -0.42046 0 0 0 0 0 -0.0711 0 0 0 0.2156 0 0.83697 0.56266 0.1221 0.0627
ALA_26 -3.6512 0.14642 3.82556 -0.02257 0 0 2.57854 -2.33942 -0 -0 -2.55616 -0.36234 0 0 0 0 0 -0.00986 0 0 0 -0.28362 0 1.8394 0.3207 0.14225 -0.37231
ALA_27 -3.95539 0.21934 3.83491 -0.02176 0 0 2.7039 -2.44331 -0 -0 -2.32778 -0.36018 0 0 0 0 0 0.03602 0 0 0 -0.14326 0 1.8394 -0.35972 0.19582 -0.78201
ALA_28 -3.99266 0.21284 4.34753 -0.02203 0 0 2.70075 -2.55539 -0 -0 -1.99766 -0.36393 0 0 0 0 0 0.00682 0 0 0 -0.17685 0 1.8394 -0.2781 0.19112 -0.08815
ALA_29 -3.84029 0.19843 4.22965 -0.02133 0 0 2.40137 -2.38804 -0 -0 -2.4277 -0.36455 0 0 0 0 0 0.04129 0 0 0 -0.16127 0 1.8394 -0.2972 0.17204 -0.61821
ALA_30 -4.26681 0.25793 4.76658 -0.0218 0 0 2.76341 -2.60304 -0 -0 -2.32185 -0.36749 0 0 0 0 0 -0.01414 0 0 0 -0.16193 0 1.8394 -0.27579 0.18488 -0.22067
ALA_31 -4.49875 0.21741 5.15278 -0.02211 0 0 2.69791 -2.78365 -0.01734 -0.15484 -2.67847 -0.36002 0 0 0 0 0 0.00666 0 0 0 -0.21888 0 1.8394 -0.32372 0.26743 -0.87618
ASP_32 -5.95651 0.32667 8.20514 -0.10093 0.00151 0.30074 3.3136 -3.68454 -0.01192 -0.09482 -4.22657 -0.43596 0 0 0 -0.80376 0 0.02489 0.01189 0 1.77824 0.21686 0 -2.3716 -0.30739 0.53064 -3.28382
SER_33 -4.40378 0.18214 5.61027 -0.02678 0 0.06236 2.35531 -2.61663 -0.01774 -0.16123 -2.53562 -0.59359 0 0 0 0 0 0.00461 0.00927 0.67734 0 0.33803 0.60217 -0.77834 0.01423 0.42653 -0.85144
GLU_34 -4.61155 0.20095 5.84288 -0.21793 0.03475 0.31553 2.55287 -2.70502 -0.01734 -0.15484 -2.42396 -0.61416 0 0 0 0 0 -0.004 0.04907 0 3.0046 -0.23222 0 -2.7348 -0.13883 0.15371 -1.70028
ARG_35 -5.70332 0.35864 7.3144 -1.05259 0.15742 0.77502 3.45455 -3.37456 -0 -0 -4.41749 0.25658 0 0 0 -0.80376 0 0.00398 0.0983 2.67733 0 -0.00875 0 -1.2888 -0.33078 0.38277 -1.50106
ARG_36 -5.69522 0.31101 6.62048 -0.72642 0.09893 0.45792 2.40712 -3.08301 -0.02966 -0.25605 -2.42989 0.37339 0 0 0 0 0 -0.00807 0.06888 1.44796 0 -0.05789 0 -1.2888 -0.21239 0.42327 -1.57844
SER_37 -4.09699 0.15038 5.24547 -0.02691 0 0.0627 2.51163 -2.45696 -0 -0 -2.91666 -0.61066 0 0 0 0 0 -0.0193 0.00011 0.68864 0 0.33796 0.605 -0.77834 -0.04414 0.19888 -1.14919
SER_38 -4.00152 0.41423 4.83949 -0.02756 0 0.06345 2.31891 -2.38382 -0 -0 -1.59948 -0.61385 0 0 0 0 0 -0.0138 0.00019 0.64764 0 0.34968 0.60646 -0.77834 0.24777 0.17061 0.24007
VAL_39 -4.00763 0.27264 4.02282 -0.30907 0.20096 0.07027 1.94719 -2.1078 -0.00583 -0.02742 -1.26047 -0.10611 0 0 0 0 0 -0.06489 0.00424 0.06232 0 -0.31841 0 1.9342 0.09221 0.17247 0.57169
LEU_40 -3.40817 0.20183 3.53281 -0.48612 0.20939 0.11904 1.44322 -1.74927 -0 -0 -0.75661 0.22858 0 0 0 0 0 -0.07605 0.0617 0.27635 0 -0.29588 0 0.18072 -0.24307 0.24031 -0.52121
SER_41 -2.85114 0.19455 3.50005 -0.03598 0.00856 0.02711 1.72357 -1.62675 -0 -0 -2.45013 0.03192 0 0 0 0 0 -0.05958 0.01408 0.92563 0 -0.31194 1.7746 -0.77834 -0.54242 0.45713 0.00093
VAL_42 -3.37629 0.73811 2.94237 -0.27961 0.19077 0.05929 1.38707 -1.65844 -0.00583 -0.02742 -0.44714 0.02657 0 0 0 0 0 0.05643 0.07584 0.10501 0 -0.4677 0 1.9342 -0.5544 1.19656 1.89539
PRO_43 -2.72816 0.554 0.57112 -0.23567 0.17867 0.17158 0.20582 -0.43254 -0 -0 -0.25683 -0.47282 0 0 0 0 0 7.59287 0.07937 0.0747 0 0.605 0 -2.4119 0.93174 11.2709 15.6979
SER_44 -1.61577 0.04743 1.07556 -0.03124 0 0.0703 0.21671 -0.66729 -0 -0 0.59817 -0.63236 0 0 0 0 0 0.07065 0.00085 0.16964 0 -0.42927 0.60004 -0.77834 1.03354 20.3877 20.1163
GLY_45 -2.30133 0.53045 2.6481 -0.00071 0 0 1.4275 -1.3604 -0.01114 -0.10652 -0.95044 -0.32026 0 0 0 0 0 0.29155 0 0 0 -1.4774 0 0.83697 2.89041 15.8542 17.951
PRO_46 -2.80884 0.52632 2.37927 -0.06527 0 0.04148 1.29034 -1.19503 -0.01067 -0.05201 -1.20621 0.59257 0 0 0 0 0 -0.13665 0.04972 0.13904 0 -0.76269 0 -2.4119 3.41597 6.30905 6.0945
ARG_47 -3.29507 0.32225 2.23915 -0.46444 0.0597 0.26033 0.66791 -1.23841 -0 -0 0.06289 0.2459 0 0 0 0 0 -0.05496 0.00281 1.96868 0 -0.02445 0 -1.2888 0.41408 0.6219 0.49947
HIS_D_48 -3.18691 0.30691 3.00416 -0.44363 0.02251 0.59132 1.17919 -1.52764 -0 -0 -1.70639 -0.27661 0 0 0 0 0 -0.03318 0.07064 0 1.51644 -0.43741 0 -0.45461 -0.07175 0.24721 -1.19975
THR_49 -5.70802 0.81296 4.80625 -0.12661 0.10558 0.0782 2.72328 -2.5896 -0.01776 -0.1347 -1.93837 -0.27279 0 0 0 0 0 -0.01726 0.03086 0.06699 0 -0.46518 4.17256 -1.0874 -0.11408 0.99813 1.32303
PRO_50 -2.91271 0.83444 2.99789 -0.06828 0 0.042 1.7782 -1.29261 -0 -0 -1.2155 0.58945 0 0 0 0 0 -0.19927 0.02648 0.22874 0 -0.64288 0 -2.4119 0.05779 1.24598 -0.94219
SER_51 -2.96022 0.48769 3.77864 -0.02954 6e-05 0.04859 1.75062 -1.73439 -0.00423 -0.0246 -0.21485 -0.99034 0 0 0 0 0 -0.0771 0.00287 0.16218 0 -0.2562 0.60088 -0.77834 -0.17142 0.43515 0.02546
MET_52 -5.24402 0.699 4.04029 -0.80318 0.17891 0.49302 1.55292 -2.10677 -0 -0 -1.41451 -0.16633 0 0 0 0 0 -0.04868 0.19909 2.20985 0 -0.09678 0 0.60916 -0.41446 0.27402 -0.03847
ASP_53 -2.55256 0.17183 3.66481 -0.10817 0.00313 0.32672 1.45219 -1.66169 -0.00137 -0.00523 -0.84643 -0.45465 0 0 0 0 0 0.07456 0 0 2.32637 -0.354 0 -2.3716 -0.30984 0.42621 -0.21971
SER_54 -2.38699 0.09134 3.0812 -0.02791 0.00732 0.02655 1.0772 -1.45057 -0 -0 -0.63286 -0.24868 0 0 0 0 0 -0.04233 0.00067 0.93152 0 -0.31093 0.60519 -0.77834 -0.48572 0.373 -0.17034
LEU_55 -5.20034 1.07142 3.52237 -0.443 0.25612 0.05824 1.5365 -1.97534 -0.00606 -0.05163 -0.58443 0.42658 0 0 0 0 0 5.41949 0.32155 0.39371 0 -0.20606 0 0.18072 -0.30391 12.8633 17.2792
ASN_56 -3.57674 1.05531 1.95966 -0.211 0.0629 0.31487 0.74768 -1.01748 -0 -0 0.70127 -0.3664 0 0 0 0 0 0.04582 0.00471 0 1.64638 0.16509 0 -0.93687 -0.01674 15.0928 15.6713
ASP_57 -3.76194 0.49477 4.56787 -0.24008 0.09916 0.80846 1.38193 -1.92333 -0 -0 -0.6659 -3.92341 0 0 -0.60877 0 0 -0.02445 0.16649 0 2.60325 -0.18863 0 -2.3716 -0.05471 2.86665 -0.77425
ASP_58 -4.31015 0.78614 5.6728 -0.10692 0.00172 0.32848 2.63215 -2.3487 -0 -0 -2.77255 -0.45378 0 0 0 -0.7255 0 0.31454 0.01259 0 2.19564 -0.17289 0 -2.3716 5.69583 1.5773 5.95512
PRO_59 -3.42214 1.08902 2.40532 -0.14098 0.00221 0.10025 0.54194 -1.01343 -0 -0 0.1429 0.18954 0 0 0 0 0 -0.01094 0.00424 0.15584 0 -0.84339 0 -2.4119 5.36631 10.489 12.6437
SER_60 -2.34263 0.30152 1.65656 -0.03227 0.01066 0.02865 0.31404 -0.93363 -0 -0 -0.51237 0.39197 0 0 0 0 0 0.03823 0 0.0541 0 0.1176 0.60045 -0.77834 -0.07364 14.8804 13.7213
ARG_61 -5.23307 0.37824 5.57619 -0.90461 0.15635 0.56248 2.75388 -2.55898 -0.00487 -0.04717 -3.5755 0.35172 0 0 -0.60877 0 0 0.03373 0.13719 3.10257 0 -0.02876 0 -1.2888 0.87994 5.6433 5.32506
GLN_62 -4.34021 0.1341 4.63491 -0.6106 0.19999 0.64334 2.57599 -2.11499 -0 -0 -2.40002 -0.37571 0 0 0 -0.7255 0 -0.06294 0.01294 0 3.27812 -0.24904 0 -0.18838 0.37584 9.30717 10.095
VAL_63 -5.25945 0.43622 3.69509 -0.27766 0.18506 0.0619 1.22202 -2.2003 -0 -0 -0.17328 -0.38432 0 0 0 0 0 0.04133 0.02296 0.03021 0 -0.31978 0 1.9342 -0.21523 14.8367 13.6357
MET_64 -5.34203 0.3244 5.23534 -0.68588 0.23176 0.18058 2.22741 -2.63693 -0.00639 -0.04198 -1.41744 -0.00805 0 0 0 0 0 0.15565 0.15094 1.05349 0 0.0682 0 0.60916 0.16722 6.05866 6.3241
GLY_65 -3.46042 0.23054 4.70902 -5e-05 0 0 2.20127 -2.24425 -0.03329 -0.28928 -1.87882 -0.43818 0 0 0 0 0 0.0119 0 0 0 0.18176 0 0.83697 0.75693 0.5002 1.08431
LYS_66 -4.03785 0.19213 5.003 -0.4156 0.0639 0.22585 2.32852 -2.36702 -0 -0 -1.74838 -0.11392 0 0 0 0 0 -0.01719 0.00026 1.89921 0 0.05119 0 -1.5107 0.5494 0.28305 0.38586
ALA_67 -4.72315 0.24159 4.51959 -0.02227 0 0 2.71675 -2.53659 -0 -0 -1.97475 -0.34171 0 0 0 0 0 -0.03299 0 0 0 -0.25633 0 1.8394 -0.24777 0.24231 -0.57593
GLU_68 -5.28961 0.31696 5.93552 -0.21199 0.03125 0.30283 2.61631 -2.81428 -0.01898 -0.16387 -2.68642 -0.60798 0 0 0 0 0 -0.00851 0.01926 0 3.05123 -0.18121 0 -2.7348 -0.39993 0.21883 -2.62539
GLN_69 -4.9007 0.21828 5.35164 -0.6768 0.10893 0.71587 2.42825 -2.61188 -0.0207 -0.16738 -2.5747 -0.35144 0 0 0 0 0 0.08739 0.00411 0 2.83056 -0.20509 0 -0.18838 -0.35938 0.24277 -0.06863
LYS_70 -5.09791 0.35596 7.09992 -0.44814 0.05752 0.3012 3.60859 -3.04424 -0 -0 -4.5534 0.10775 0 0 0 0 0 -0.00861 0.00897 2.33984 0 0.06558 0 -1.5107 -0.22535 0.2384 -0.70462
LEU_71 -5.38952 0.25251 5.97754 -0.48047 0.22976 0.11444 2.48172 -2.81313 -0.0171 -0.15534 -2.14186 0.23389 0 0 0 0 0 0.03406 0.05938 0.33048 0 -0.27783 0 0.18072 -0.23186 0.25505 -1.35754
ILE_72 -5.85379 0.33638 6.16519 -0.49633 0.34197 0.10097 2.64273 -3.04891 -0.01821 -0.15935 -2.00654 -0.00706 0 0 0 0 0 -0.05336 0.06838 0.5295 0 -0.43761 0 0.73287 -0.15231 0.29642 -1.01908
SER_73 -4.60352 0.24995 5.45307 -0.02854 0 0.06592 2.61477 -2.60793 -0 -0 -2.60898 -0.56188 0 0 0 0 0 -0.00046 0.00174 0.74318 0 0.33742 0.6 -0.77834 0.09518 0.23669 -0.79172
GLU_74 -5.91564 0.36302 7.87521 -0.21489 0.02911 0.30238 3.6074 -3.48453 -0.0171 -0.15534 -4.70978 -0.60326 0 0 0 0 0 0.02959 0.01035 0 3.05719 -0.18724 0 -2.7348 -0.16226 0.21635 -2.69421
GLU_75 -4.77612 0.21199 6.09161 -0.21529 0.03086 0.30445 2.44282 -2.80191 -0.01821 -0.15935 -2.19685 -0.5979 0 0 0 0 0 0.01468 0.01846 0 3.02305 -0.21209 0 -2.7348 -0.48069 0.26506 -1.79023
ASP_76 -4.38742 0.14423 5.64179 -0.10469 0.00589 0.31505 2.48036 -2.68804 -0 -0 -2.32601 -0.35388 0 0 0 0 0 0.07258 0.00776 0 1.73134 0.23059 0 -2.3716 -0.35572 0.27085 -1.68691
LEU_77 -5.38476 0.39461 5.35574 -0.48052 0.21531 0.1101 2.99424 -2.85096 -0.01256 -0.07457 -2.57774 0.21865 0 0 0 0 0 -0.03251 0.09245 0.40519 0 -0.26588 0 0.18072 -0.23931 0.35351 -1.59829
ASN_78 -4.69358 0.18502 5.86407 -0.17491 0.02112 0.25232 2.66651 -2.82207 -0 -0 -2.33618 -0.33728 0 0 0 0 0 0.05908 0.01527 0 1.42974 0.46993 0 -0.93687 -0.05312 0.31597 -0.07497
SER_79 -2.83679 0.19622 3.89263 -0.02722 0 0.06324 1.37548 -1.85057 -0 -0 -0.61177 -0.582 0 0 0 0 0 0.0166 0.00142 0.66772 0 0.33899 0.60006 -0.77834 0.21799 0.1557 0.83936
ALA_80 -2.57612 0.06788 2.24019 -0.02342 0 0 1.37453 -1.4628 -0 -0 -0.71336 -0.34023 0 0 0 0 0 -0.03483 0 0 0 -0.29881 0 1.8394 -0.15471 0.23385 0.15156
VAL_81 -3.03799 0.17577 2.8494 -0.31059 0.23793 0.0705 1.3674 -1.54796 -0.00065 -0.00267 -1.34294 -0.19941 0 0 0 0 0 0.03058 0.00033 0.14646 0 -0.46001 0 1.9342 -0.22558 0.47425 0.15901
ASP:CtermProteinFull_82 -1.77956 0.04918 2.70907 -0.12861 0.00919 0.45091 0.96414 -1.18152 -0.01321 -0.07724 -0.64673 -0.01315 0 0 0 0 0 0 0.02072 0 2.40839 0 0 -2.3716 0.07988 0.56128 1.04114
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595904 MODEL 4 2024-03-09_00000226_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 18.402
ATOM      1  N   GLY A   1      -7.375  17.098 -18.218  1.00 13.740          N  
ATOM      2  CA  GLY A   1      -7.547  18.305 -17.418  1.00 13.390          C  
ATOM      3  C   GLY A   1      -6.279  19.149 -17.444  1.00 12.750          C  
ATOM      4  O   GLY A   1      -5.175  18.614 -17.335  1.00 12.380          O  
ATOM      5 1H   GLY A   1      -8.248  16.585 -18.258  1.00 16.490          H  
ATOM      6 2H   GLY A   1      -7.099  17.357 -19.154  1.00 16.490          H  
ATOM      7 3H   GLY A   1      -6.652  16.520 -17.807  1.00 16.490          H  
ATOM      8 1HA  GLY A   1      -8.384  18.885 -17.807  1.00 16.070          H  
ATOM      9 2HA  GLY A   1      -7.793  18.032 -16.394  1.00 16.070          H  
ATOM     10  N   SER A   2      -6.434  20.470 -17.579  1.00 12.820          N  
ATOM     11  CA  SER A   2      -5.284  21.381 -17.633  1.00 12.510          C  
ATOM     12  C   SER A   2      -5.195  22.438 -16.518  1.00 11.780          C  
ATOM     13  O   SER A   2      -4.171  23.112 -16.390  1.00 11.440          O  
ATOM     14  CB  SER A   2      -5.304  22.113 -18.954  1.00 17.640          C  
ATOM     15  OG  SER A   2      -6.462  22.907 -19.060  1.00 17.640          O  
ATOM     16  H   SER A   2      -7.356  20.868 -17.689  1.00 15.380          H  
ATOM     17  HA  SER A   2      -4.376  20.777 -17.582  1.00 15.010          H  
ATOM     18 1HB  SER A   2      -4.419  22.742 -19.035  1.00 21.170          H  
ATOM     19 2HB  SER A   2      -5.274  21.394 -19.771  1.00 21.170          H  
ATOM     20  HG  SER A   2      -6.389  23.370 -19.902  1.00 21.170          H  
ATOM     21  N   GLY A   3      -6.250  22.615 -15.722  1.00 11.730          N  
ATOM     22  CA  GLY A   3      -6.257  23.689 -14.728  1.00 11.260          C  
ATOM     23  C   GLY A   3      -5.670  23.293 -13.376  1.00 10.520          C  
ATOM     24  O   GLY A   3      -5.035  22.245 -13.235  1.00  9.660          O  
ATOM     25  H   GLY A   3      -7.066  22.039 -15.829  1.00 14.080          H  
ATOM     26 1HA  GLY A   3      -5.704  24.542 -15.124  1.00 13.510          H  
ATOM     27 2HA  GLY A   3      -7.283  24.029 -14.588  1.00 13.510          H  
ATOM     28  N   GLY A   4      -5.943  24.109 -12.348  1.00 11.000          N  
ATOM     29  CA  GLY A   4      -5.416  23.852 -11.001  1.00 10.560          C  
ATOM     30  C   GLY A   4      -5.841  22.476 -10.499  1.00  9.710          C  
ATOM     31  O   GLY A   4      -5.089  21.809  -9.779  1.00  8.960          O  
ATOM     32  H   GLY A   4      -6.484  24.946 -12.515  1.00 13.200          H  
ATOM     33 1HA  GLY A   4      -4.328  23.920 -11.016  1.00 12.670          H  
ATOM     34 2HA  GLY A   4      -5.777  24.621 -10.318  1.00 12.670          H  
ATOM     35  N   ALA A   5      -7.050  22.052 -10.893  1.00 10.010          N  
ATOM     36  CA  ALA A   5      -7.572  20.750 -10.526  1.00  9.500          C  
ATOM     37  C   ALA A   5      -6.685  19.643 -11.041  1.00  8.470          C  
ATOM     38  O   ALA A   5      -6.563  18.610 -10.389  1.00  7.810          O  
ATOM     39  CB  ALA A   5      -8.966  20.553 -11.086  1.00 13.500          C  
ATOM     40  H   ALA A   5      -7.629  22.668 -11.446  1.00 12.010          H  
ATOM     41  HA  ALA A   5      -7.603  20.691  -9.437  1.00 11.400          H  
ATOM     42 1HB  ALA A   5      -9.342  19.575 -10.783  1.00 16.200          H  
ATOM     43 2HB  ALA A   5      -9.626  21.330 -10.706  1.00 16.200          H  
ATOM     44 3HB  ALA A   5      -8.929  20.604 -12.173  1.00 16.200          H  
ATOM     45  N   ALA A   6      -6.106  19.826 -12.236  1.00  8.530          N  
ATOM     46  CA  ALA A   6      -5.259  18.820 -12.831  1.00  7.880          C  
ATOM     47  C   ALA A   6      -3.940  18.799 -12.137  1.00  7.100          C  
ATOM     48  O   ALA A   6      -3.374  17.742 -11.904  1.00  6.460          O  
ATOM     49  CB  ALA A   6      -5.080  19.088 -14.290  1.00 11.290          C  
ATOM     50  H   ALA A   6      -6.193  20.708 -12.733  1.00 10.240          H  
ATOM     51  HA  ALA A   6      -5.718  17.851 -12.697  1.00  9.460          H  
ATOM     52 1HB  ALA A   6      -4.455  18.315 -14.737  1.00 13.550          H  
ATOM     53 2HB  ALA A   6      -6.050  19.082 -14.740  1.00 13.550          H  
ATOM     54 3HB  ALA A   6      -4.612  20.059 -14.438  1.00 13.550          H  
ATOM     55  N   ALA A   7      -3.420  19.962 -11.785  1.00  7.400          N  
ATOM     56  CA  ALA A   7      -2.139  19.946 -11.102  1.00  7.000          C  
ATOM     57  C   ALA A   7      -2.259  19.168  -9.788  1.00  6.430          C  
ATOM     58  O   ALA A   7      -1.386  18.355  -9.440  1.00  5.890          O  
ATOM     59  CB  ALA A   7      -1.680  21.364 -10.834  1.00  9.960          C  
ATOM     60  H   ALA A   7      -3.901  20.832 -12.046  1.00  8.880          H  
ATOM     61  HA  ALA A   7      -1.414  19.440 -11.738  1.00  8.400          H  
ATOM     62 1HB  ALA A   7      -0.715  21.345 -10.332  1.00 11.950          H  
ATOM     63 2HB  ALA A   7      -1.593  21.900 -11.778  1.00 11.950          H  
ATOM     64 3HB  ALA A   7      -2.412  21.865 -10.199  1.00 11.950          H  
ATOM     65  N   ALA A   8      -3.367  19.410  -9.074  1.00  6.840          N  
ATOM     66  CA  ALA A   8      -3.625  18.755  -7.807  1.00  6.710          C  
ATOM     67  C   ALA A   8      -3.916  17.278  -7.983  1.00  6.060          C  
ATOM     68  O   ALA A   8      -3.345  16.432  -7.281  1.00  5.800          O  
ATOM     69  CB  ALA A   8      -4.803  19.421  -7.131  1.00  9.450          C  
ATOM     70  H   ALA A   8      -4.031  20.116  -9.412  1.00  8.210          H  
ATOM     71  HA  ALA A   8      -2.737  18.856  -7.186  1.00  8.050          H  
ATOM     72 1HB  ALA A   8      -4.986  18.952  -6.168  1.00 11.340          H  
ATOM     73 2HB  ALA A   8      -4.583  20.480  -6.988  1.00 11.340          H  
ATOM     74 3HB  ALA A   8      -5.686  19.319  -7.763  1.00 11.340          H  
ATOM     75  N   ALA A   9      -4.820  16.966  -8.913  1.00  6.130          N  
ATOM     76  CA  ALA A   9      -5.217  15.609  -9.187  1.00  5.970          C  
ATOM     77  C   ALA A   9      -4.040  14.805  -9.701  1.00  5.400          C  
ATOM     78  O   ALA A   9      -3.925  13.603  -9.424  1.00  5.480          O  
ATOM     79  CB  ALA A   9      -6.370  15.608 -10.172  1.00  8.420          C  
ATOM     80  H   ALA A   9      -5.278  17.700  -9.455  1.00  7.360          H  
ATOM     81  HA  ALA A   9      -5.551  15.161  -8.255  1.00  7.160          H  
ATOM     82 1HB  ALA A   9      -6.700  14.604 -10.361  1.00 10.110          H  
ATOM     83 2HB  ALA A   9      -7.196  16.181  -9.756  1.00 10.110          H  
ATOM     84 3HB  ALA A   9      -6.054  16.067 -11.094  1.00 10.110          H  
ATOM     85  N   ALA A  10      -3.178  15.435 -10.486  1.00  5.230          N  
ATOM     86  CA  ALA A  10      -2.055  14.711 -11.001  1.00  5.170          C  
ATOM     87  C   ALA A  10      -1.167  14.290  -9.861  1.00  5.120          C  
ATOM     88  O   ALA A  10      -0.763  13.125  -9.806  1.00  5.190          O  
ATOM     89  CB  ALA A  10      -1.284  15.535 -12.001  1.00  7.260          C  
ATOM     90  H   ALA A  10      -3.316  16.408 -10.745  1.00  6.280          H  
ATOM     91  HA  ALA A  10      -2.433  13.824 -11.487  1.00  6.200          H  
ATOM     92 1HB  ALA A  10      -0.451  14.958 -12.389  1.00  8.710          H  
ATOM     93 2HB  ALA A  10      -1.945  15.814 -12.820  1.00  8.710          H  
ATOM     94 3HB  ALA A  10      -0.910  16.437 -11.514  1.00  8.710          H  
ATOM     95  N   ALA A  11      -0.894  15.196  -8.913  1.00  5.440          N  
ATOM     96  CA  ALA A  11      -0.071  14.817  -7.780  1.00  5.810          C  
ATOM     97  C   ALA A  11      -0.752  13.684  -7.019  1.00  5.640          C  
ATOM     98  O   ALA A  11      -0.109  12.731  -6.568  1.00  5.990          O  
ATOM     99  CB  ALA A  11       0.171  16.014  -6.887  1.00  7.990          C  
ATOM    100  H   ALA A  11      -1.221  16.168  -9.008  1.00  6.530          H  
ATOM    101  HA  ALA A  11       0.884  14.461  -8.150  1.00  6.970          H  
ATOM    102 1HB  ALA A  11       0.804  15.730  -6.058  1.00  9.580          H  
ATOM    103 2HB  ALA A  11       0.659  16.797  -7.465  1.00  9.580          H  
ATOM    104 3HB  ALA A  11      -0.785  16.384  -6.512  1.00  9.580          H  
ATOM    105  N   GLY A  12      -2.079  13.761  -6.930  1.00  5.470          N  
ATOM    106  CA  GLY A  12      -2.890  12.762  -6.268  1.00  5.680          C  
ATOM    107  C   GLY A  12      -2.749  11.364  -6.881  1.00  5.600          C  
ATOM    108  O   GLY A  12      -2.506  10.400  -6.131  1.00  6.120          O  
ATOM    109  H   GLY A  12      -2.544  14.597  -7.299  1.00  6.560          H  
ATOM    110 1HA  GLY A  12      -2.622  12.725  -5.214  1.00  6.820          H  
ATOM    111 2HA  GLY A  12      -3.931  13.078  -6.323  1.00  6.820          H  
ATOM    112  N   ALA A  13      -2.989  11.246  -8.209  1.00  5.320          N  
ATOM    113  CA  ALA A  13      -2.925   9.947  -8.895  1.00  5.730          C  
ATOM    114  C   ALA A  13      -2.163   9.867 -10.232  1.00  6.090          C  
ATOM    115  O   ALA A  13      -1.548   8.833 -10.507  1.00  6.850          O  
ATOM    116  CB  ALA A  13      -4.322   9.446  -9.172  1.00  7.860          C  
ATOM    117  H   ALA A  13      -3.202  12.105  -8.715  1.00  6.380          H  
ATOM    118  HA  ALA A  13      -2.446   9.271  -8.211  1.00  6.880          H  
ATOM    119 1HB  ALA A  13      -4.265   8.450  -9.605  1.00  9.430          H  
ATOM    120 2HB  ALA A  13      -4.852   9.418  -8.248  1.00  9.430          H  
ATOM    121 3HB  ALA A  13      -4.813  10.114  -9.870  1.00  9.430          H  
ATOM    122  N   ALA A  14      -2.216  10.876 -11.102  1.00  5.860          N  
ATOM    123  CA  ALA A  14      -1.572  10.643 -12.424  1.00  6.560          C  
ATOM    124  C   ALA A  14      -0.050  10.660 -12.327  1.00  7.150          C  
ATOM    125  O   ALA A  14       0.649   9.759 -12.809  1.00  8.000          O  
ATOM    126  CB  ALA A  14      -1.979  11.673 -13.460  1.00  8.900          C  
ATOM    127  H   ALA A  14      -2.703  11.742 -10.840  1.00  7.030          H  
ATOM    128  HA  ALA A  14      -1.880   9.657 -12.773  1.00  7.870          H  
ATOM    129 1HB  ALA A  14      -1.499  11.428 -14.405  1.00 10.680          H  
ATOM    130 2HB  ALA A  14      -3.035  11.668 -13.601  1.00 10.680          H  
ATOM    131 3HB  ALA A  14      -1.661  12.649 -13.157  1.00 10.680          H  
ATOM    132  N   ALA A  15       0.453  11.726 -11.721  1.00  6.940          N  
ATOM    133  CA  ALA A  15       1.866  11.924 -11.514  1.00  7.750          C  
ATOM    134  C   ALA A  15       2.296  10.867 -10.540  1.00  8.200          C  
ATOM    135  O   ALA A  15       3.405  10.335 -10.604  1.00  9.140          O  
ATOM    136  CB  ALA A  15       2.156  13.324 -11.006  1.00 10.530          C  
ATOM    137  H   ALA A  15      -0.188  12.390 -11.321  1.00  8.330          H  
ATOM    138  HA  ALA A  15       2.387  11.768 -12.457  1.00  9.300          H  
ATOM    139 1HB  ALA A  15       3.211  13.452 -10.861  1.00 12.630          H  
ATOM    140 2HB  ALA A  15       1.809  14.050 -11.733  1.00 12.630          H  
ATOM    141 3HB  ALA A  15       1.653  13.481 -10.079  1.00 12.630          H  
ATOM    142  N   ALA A  16       1.401  10.572  -9.591  1.00  7.730          N  
ATOM    143  CA  ALA A  16       1.706   9.564  -8.588  1.00  8.410          C  
ATOM    144  C   ALA A  16       1.970   8.209  -9.233  1.00  9.180          C  
ATOM    145  O   ALA A  16       2.975   7.564  -8.930  1.00 10.080          O  
ATOM    146  CB  ALA A  16       0.561   9.429  -7.617  1.00 11.500          C  
ATOM    147  H   ALA A  16       0.526  11.111  -9.576  1.00  9.280          H  
ATOM    148  HA  ALA A  16       2.605   9.870  -8.060  1.00 10.090          H  
ATOM    149 1HB  ALA A  16       0.790   8.685  -6.877  1.00 13.800          H  
ATOM    150 2HB  ALA A  16       0.364  10.378  -7.136  1.00 13.800          H  
ATOM    151 3HB  ALA A  16      -0.288   9.119  -8.158  1.00 13.800          H  
ATOM    152  N   SER A  17       1.149   7.832 -10.214  1.00  9.020          N  
ATOM    153  CA  SER A  17       1.303   6.557 -10.912  1.00  9.920          C  
ATOM    154  C   SER A  17       2.652   6.472 -11.610  1.00 10.630          C  
ATOM    155  O   SER A  17       3.315   5.431 -11.595  1.00 11.520          O  
ATOM    156  CB  SER A  17       0.187   6.371 -11.924  1.00 13.530          C  
ATOM    157  OG  SER A  17      -1.059   6.242 -11.290  1.00 13.530          O  
ATOM    158  H   SER A  17       0.317   8.388 -10.419  1.00 10.820          H  
ATOM    159  HA  SER A  17       1.244   5.755 -10.177  1.00 11.900          H  
ATOM    160 1HB  SER A  17       0.163   7.220 -12.605  1.00 16.230          H  
ATOM    161 2HB  SER A  17       0.389   5.482 -12.517  1.00 16.230          H  
ATOM    162  HG  SER A  17      -1.336   7.154 -11.059  1.00 16.230          H  
ATOM    163  N   SER A  18       3.095   7.602 -12.156  1.00 10.400          N  
ATOM    164  CA  SER A  18       4.370   7.716 -12.858  1.00 11.220          C  
ATOM    165  C   SER A  18       5.578   7.899 -11.920  1.00 11.590          C  
ATOM    166  O   SER A  18       6.719   7.990 -12.385  1.00 12.290          O  
ATOM    167  CB  SER A  18       4.328   8.885 -13.829  1.00 15.380          C  
ATOM    168  OG  SER A  18       3.395   8.669 -14.855  1.00 15.380          O  
ATOM    169  H   SER A  18       2.448   8.400 -12.174  1.00 12.480          H  
ATOM    170  HA  SER A  18       4.521   6.800 -13.427  1.00 13.460          H  
ATOM    171 1HB  SER A  18       4.062   9.790 -13.280  1.00 18.460          H  
ATOM    172 2HB  SER A  18       5.316   9.041 -14.257  1.00 18.460          H  
ATOM    173  HG  SER A  18       3.422   9.454 -15.408  1.00 18.460          H  
ATOM    174  N   GLY A  19       5.339   8.024 -10.608  1.00 11.260          N  
ATOM    175  CA  GLY A  19       6.406   8.247  -9.634  1.00 11.710          C  
ATOM    176  C   GLY A  19       6.832   9.714  -9.515  1.00 11.690          C  
ATOM    177  O   GLY A  19       7.853  10.022  -8.898  1.00 12.340          O  
ATOM    178  H   GLY A  19       4.388   7.906 -10.251  1.00 13.510          H  
ATOM    179 1HA  GLY A  19       6.064   7.891  -8.662  1.00 14.050          H  
ATOM    180 2HA  GLY A  19       7.266   7.639  -9.905  1.00 14.050          H  
ATOM    181  N   GLN A  20       6.074  10.606 -10.151  1.00 11.130          N  
ATOM    182  CA  GLN A  20       6.340  12.041 -10.188  1.00 11.310          C  
ATOM    183  C   GLN A  20       5.390  12.842  -9.295  1.00 10.830          C  
ATOM    184  O   GLN A  20       5.341  14.071  -9.372  1.00 10.760          O  
ATOM    185  CB  GLN A  20       6.209  12.535 -11.629  1.00 15.760          C  
ATOM    186  CG  GLN A  20       7.150  11.847 -12.600  1.00 15.760          C  
ATOM    187  CD  GLN A  20       8.595  12.058 -12.253  1.00 15.760          C  
ATOM    188  OE1 GLN A  20       9.048  13.191 -12.077  1.00 15.760          O  
ATOM    189  NE2 GLN A  20       9.333  10.967 -12.143  1.00 15.760          N  
ATOM    190  H   GLN A  20       5.232  10.271 -10.619  1.00 13.360          H  
ATOM    191  HA  GLN A  20       7.356  12.214  -9.835  1.00 13.570          H  
ATOM    192 1HB  GLN A  20       5.190  12.358 -11.974  1.00 18.910          H  
ATOM    193 2HB  GLN A  20       6.394  13.607 -11.670  1.00 18.910          H  
ATOM    194 1HG  GLN A  20       6.952  10.775 -12.584  1.00 18.910          H  
ATOM    195 2HG  GLN A  20       6.976  12.242 -13.598  1.00 18.910          H  
ATOM    196 1HE2 GLN A  20      10.301  11.036 -11.906  1.00 18.910          H  
ATOM    197 2HE2 GLN A  20       8.919  10.060 -12.285  1.00 18.910          H  
ATOM    198  N   GLY A  21       4.567  12.139  -8.531  1.00 10.700          N  
ATOM    199  CA  GLY A  21       3.532  12.749  -7.691  1.00 10.450          C  
ATOM    200  C   GLY A  21       3.659  12.377  -6.229  1.00  9.910          C  
ATOM    201  O   GLY A  21       4.760  12.176  -5.717  1.00 10.140          O  
ATOM    202  H   GLY A  21       4.717  11.138  -8.516  1.00 12.840          H  
ATOM    203 1HA  GLY A  21       3.582  13.833  -7.790  1.00 12.540          H  
ATOM    204 2HA  GLY A  21       2.548  12.459  -8.043  1.00 12.540          H  
ATOM    205  N   ASN A  22       2.512  12.261  -5.553  1.00  9.370          N  
ATOM    206  CA  ASN A  22       2.497  11.995  -4.115  1.00  9.020          C  
ATOM    207  C   ASN A  22       2.543  10.502  -3.763  1.00  8.390          C  
ATOM    208  O   ASN A  22       2.653  10.143  -2.599  1.00  8.480          O  
ATOM    209  CB  ASN A  22       1.258  12.621  -3.501  1.00 12.770          C  
ATOM    210  CG  ASN A  22       1.266  14.125  -3.571  1.00 12.770          C  
ATOM    211  OD1 ASN A  22       2.316  14.774  -3.619  1.00 12.770          O  
ATOM    212  ND2 ASN A  22       0.098  14.700  -3.585  1.00 12.770          N  
ATOM    213  H   ASN A  22       1.621  12.419  -6.033  1.00 11.240          H  
ATOM    214  HA  ASN A  22       3.381  12.456  -3.674  1.00 10.820          H  
ATOM    215 1HB  ASN A  22       0.369  12.249  -4.014  1.00 15.320          H  
ATOM    216 2HB  ASN A  22       1.180  12.320  -2.457  1.00 15.320          H  
ATOM    217 1HD2 ASN A  22       0.032  15.697  -3.633  1.00 15.320          H  
ATOM    218 2HD2 ASN A  22      -0.731  14.151  -3.552  1.00 15.320          H  
ATOM    219  N   GLY A  23       2.412   9.641  -4.767  1.00  8.030          N  
ATOM    220  CA  GLY A  23       2.445   8.178  -4.603  1.00  7.710          C  
ATOM    221  C   GLY A  23       1.138   7.553  -4.090  1.00  7.230          C  
ATOM    222  O   GLY A  23       1.078   6.352  -3.834  1.00  7.020          O  
ATOM    223  H   GLY A  23       2.327  10.050  -5.683  1.00  9.640          H  
ATOM    224 1HA  GLY A  23       2.707   7.721  -5.560  1.00  9.250          H  
ATOM    225 2HA  GLY A  23       3.250   7.924  -3.916  1.00  9.250          H  
ATOM    226  N   ASN A  24       0.097   8.361  -3.951  1.00  7.340          N  
ATOM    227  CA  ASN A  24      -1.180   7.929  -3.397  1.00  7.280          C  
ATOM    228  C   ASN A  24      -2.191   7.234  -4.322  1.00  6.560          C  
ATOM    229  O   ASN A  24      -2.764   6.211  -3.950  1.00  6.590          O  
ATOM    230  CB  ASN A  24      -1.833   9.151  -2.799  1.00 10.220          C  
ATOM    231  CG  ASN A  24      -1.222   9.582  -1.522  1.00 10.220          C  
ATOM    232  OD1 ASN A  24      -0.730   8.782  -0.731  1.00 10.220          O  
ATOM    233  ND2 ASN A  24      -1.222  10.857  -1.301  1.00 10.220          N  
ATOM    234  H   ASN A  24       0.220   9.327  -4.198  1.00  8.810          H  
ATOM    235  HA  ASN A  24      -0.961   7.221  -2.596  1.00  8.740          H  
ATOM    236 1HB  ASN A  24      -1.752   9.977  -3.510  1.00 12.260          H  
ATOM    237 2HB  ASN A  24      -2.866   8.968  -2.659  1.00 12.260          H  
ATOM    238 1HD2 ASN A  24      -0.817  11.218  -0.456  1.00 12.260          H  
ATOM    239 2HD2 ASN A  24      -1.624  11.480  -1.967  1.00 12.260          H  
ATOM    240  N   GLY A  25      -2.422   7.771  -5.525  1.00  6.220          N  
ATOM    241  CA  GLY A  25      -3.469   7.203  -6.380  1.00  5.890          C  
ATOM    242  C   GLY A  25      -4.830   7.726  -5.908  1.00  5.230          C  
ATOM    243  O   GLY A  25      -5.867   7.081  -6.098  1.00  5.210          O  
ATOM    244  H   GLY A  25      -1.932   8.612  -5.806  1.00  7.460          H  
ATOM    245 1HA  GLY A  25      -3.295   7.445  -7.420  1.00  7.070          H  
ATOM    246 2HA  GLY A  25      -3.445   6.117  -6.301  1.00  7.070          H  
ATOM    247  N   ALA A  26      -4.790   8.861  -5.206  1.00  5.020          N  
ATOM    248  CA  ALA A  26      -5.958   9.451  -4.572  1.00  4.900          C  
ATOM    249  C   ALA A  26      -7.026   9.959  -5.535  1.00  4.410          C  
ATOM    250  O   ALA A  26      -8.190   9.564  -5.448  1.00  4.450          O  
ATOM    251  CB  ALA A  26      -5.475  10.584  -3.686  1.00  6.910          C  
ATOM    252  H   ALA A  26      -3.903   9.366  -5.192  1.00  6.020          H  
ATOM    253  HA  ALA A  26      -6.422   8.686  -3.953  1.00  5.880          H  
ATOM    254 1HB  ALA A  26      -6.293  11.012  -3.159  1.00  8.290          H  
ATOM    255 2HB  ALA A  26      -4.761  10.202  -2.969  1.00  8.290          H  
ATOM    256 3HB  ALA A  26      -5.004  11.347  -4.293  1.00  8.290          H  
ATOM    257  N   ALA A  27      -6.638  10.751  -6.521  1.00  4.310          N  
ATOM    258  CA  ALA A  27      -7.634  11.265  -7.457  1.00  4.360          C  
ATOM    259  C   ALA A  27      -8.347  10.117  -8.175  1.00  3.980          C  
ATOM    260  O   ALA A  27      -9.553  10.173  -8.446  1.00  4.060          O  
ATOM    261  CB  ALA A  27      -6.974  12.191  -8.453  1.00  6.080          C  
ATOM    262  H   ALA A  27      -5.676  11.043  -6.565  1.00  5.170          H  
ATOM    263  HA  ALA A  27      -8.378  11.823  -6.889  1.00  5.230          H  
ATOM    264 1HB  ALA A  27      -7.724  12.591  -9.131  1.00  7.300          H  
ATOM    265 2HB  ALA A  27      -6.493  13.003  -7.920  1.00  7.300          H  
ATOM    266 3HB  ALA A  27      -6.239  11.656  -9.015  1.00  7.300          H  
ATOM    267  N   ALA A  28      -7.597   9.075  -8.497  1.00  3.930          N  
ATOM    268  CA  ALA A  28      -8.179   7.930  -9.148  1.00  3.960          C  
ATOM    269  C   ALA A  28      -9.157   7.268  -8.197  1.00  3.740          C  
ATOM    270  O   ALA A  28     -10.273   6.927  -8.585  1.00  3.680          O  
ATOM    271  CB  ALA A  28      -7.108   6.966  -9.575  1.00  5.530          C  
ATOM    272  H   ALA A  28      -6.622   9.080  -8.264  1.00  4.720          H  
ATOM    273  HA  ALA A  28      -8.724   8.267 -10.030  1.00  4.750          H  
ATOM    274 1HB  ALA A  28      -7.562   6.131 -10.069  1.00  6.640          H  
ATOM    275 2HB  ALA A  28      -6.440   7.466 -10.253  1.00  6.640          H  
ATOM    276 3HB  ALA A  28      -6.557   6.621  -8.703  1.00  6.640          H  
ATOM    277  N   ALA A  29      -8.789   7.158  -6.915  1.00  3.990          N  
ATOM    278  CA  ALA A  29      -9.675   6.524  -5.956  1.00  4.480          C  
ATOM    279  C   ALA A  29     -11.017   7.218  -5.929  1.00  4.480          C  
ATOM    280  O   ALA A  29     -12.046   6.557  -5.809  1.00  4.800          O  
ATOM    281  CB  ALA A  29      -9.069   6.540  -4.572  1.00  6.080          C  
ATOM    282  H   ALA A  29      -7.838   7.407  -6.622  1.00  4.790          H  
ATOM    283  HA  ALA A  29      -9.827   5.490  -6.267  1.00  5.380          H  
ATOM    284 1HB  ALA A  29      -9.733   6.038  -3.872  1.00  7.290          H  
ATOM    285 2HB  ALA A  29      -8.114   6.022  -4.616  1.00  7.290          H  
ATOM    286 3HB  ALA A  29      -8.913   7.561  -4.239  1.00  7.290          H  
ATOM    287  N   ALA A  30     -11.017   8.545  -6.062  1.00  4.460          N  
ATOM    288  CA  ALA A  30     -12.276   9.290  -6.068  1.00  5.040          C  
ATOM    289  C   ALA A  30     -13.169   8.840  -7.220  1.00  4.750          C  
ATOM    290  O   ALA A  30     -14.395   8.796  -7.083  1.00  5.300          O  
ATOM    291  CB  ALA A  30     -12.024  10.771  -6.160  1.00  6.820          C  
ATOM    292  H   ALA A  30     -10.109   9.019  -6.111  1.00  5.350          H  
ATOM    293  HA  ALA A  30     -12.796   9.083  -5.146  1.00  6.050          H  
ATOM    294 1HB  ALA A  30     -12.972  11.300  -6.137  1.00  8.190          H  
ATOM    295 2HB  ALA A  30     -11.440  11.068  -5.326  1.00  8.190          H  
ATOM    296 3HB  ALA A  30     -11.498  11.000  -7.081  1.00  8.190          H  
ATOM    297  N   ALA A  31     -12.562   8.523  -8.373  1.00  4.180          N  
ATOM    298  CA  ALA A  31     -13.328   8.037  -9.526  1.00  4.280          C  
ATOM    299  C   ALA A  31     -14.040   6.728  -9.181  1.00  3.940          C  
ATOM    300  O   ALA A  31     -15.192   6.511  -9.572  1.00  4.290          O  
ATOM    301  CB  ALA A  31     -12.431   7.821 -10.725  1.00  5.950          C  
ATOM    302  H   ALA A  31     -11.538   8.627  -8.433  1.00  5.020          H  
ATOM    303  HA  ALA A  31     -14.079   8.787  -9.769  1.00  5.140          H  
ATOM    304 1HB  ALA A  31     -13.034   7.493 -11.560  1.00  7.140          H  
ATOM    305 2HB  ALA A  31     -11.946   8.742 -10.954  1.00  7.140          H  
ATOM    306 3HB  ALA A  31     -11.689   7.065 -10.507  1.00  7.140          H  
ATOM    307  N   ASP A  32     -13.339   5.910  -8.386  1.00  3.620          N  
ATOM    308  CA  ASP A  32     -13.736   4.587  -7.881  1.00  3.720          C  
ATOM    309  C   ASP A  32     -13.346   3.524  -8.913  1.00  3.450          C  
ATOM    310  O   ASP A  32     -12.970   3.870 -10.033  1.00  3.470          O  
ATOM    311  CB  ASP A  32     -15.241   4.543  -7.536  1.00  5.170          C  
ATOM    312  CG  ASP A  32     -15.663   3.361  -6.591  1.00  5.170          C  
ATOM    313  OD1 ASP A  32     -14.880   2.446  -6.375  1.00  5.170          O  
ATOM    314  OD2 ASP A  32     -16.756   3.401  -6.079  1.00  5.170          O  
ATOM    315  H   ASP A  32     -12.389   6.236  -8.157  1.00  4.340          H  
ATOM    316  HA  ASP A  32     -13.175   4.392  -6.965  1.00  4.460          H  
ATOM    317 1HB  ASP A  32     -15.527   5.488  -7.062  1.00  6.200          H  
ATOM    318 2HB  ASP A  32     -15.821   4.452  -8.453  1.00  6.200          H  
ATOM    319  N   SER A  33     -13.377   2.243  -8.521  1.00  3.590          N  
ATOM    320  CA  SER A  33     -12.868   1.101  -9.319  1.00  3.590          C  
ATOM    321  C   SER A  33     -13.587   0.871 -10.642  1.00  3.690          C  
ATOM    322  O   SER A  33     -13.086   0.174 -11.526  1.00  3.690          O  
ATOM    323  CB  SER A  33     -12.927  -0.177  -8.508  1.00  5.030          C  
ATOM    324  OG  SER A  33     -14.250  -0.575  -8.284  1.00  5.030          O  
ATOM    325  H   SER A  33     -13.754   2.058  -7.593  1.00  4.310          H  
ATOM    326  HA  SER A  33     -11.822   1.289  -9.545  1.00  4.310          H  
ATOM    327 1HB  SER A  33     -12.387  -0.962  -9.035  1.00  6.030          H  
ATOM    328 2HB  SER A  33     -12.424  -0.019  -7.554  1.00  6.030          H  
ATOM    329  HG  SER A  33     -14.199  -1.407  -7.810  1.00  6.030          H  
ATOM    330  N   GLU A  34     -14.772   1.434 -10.770  1.00  3.980          N  
ATOM    331  CA  GLU A  34     -15.578   1.318 -11.972  1.00  4.300          C  
ATOM    332  C   GLU A  34     -15.365   2.470 -12.968  1.00  4.400          C  
ATOM    333  O   GLU A  34     -16.019   2.504 -14.017  1.00  4.670          O  
ATOM    334  CB  GLU A  34     -17.059   1.240 -11.585  1.00  5.890          C  
ATOM    335  CG  GLU A  34     -17.441  -0.014 -10.798  1.00  5.890          C  
ATOM    336  CD  GLU A  34     -18.897  -0.042 -10.392  1.00  5.890          C  
ATOM    337  OE1 GLU A  34     -19.555   0.963 -10.533  1.00  5.890          O  
ATOM    338  OE2 GLU A  34     -19.351  -1.070  -9.946  1.00  5.890          O  
ATOM    339  H   GLU A  34     -15.114   1.976  -9.988  1.00  4.780          H  
ATOM    340  HA  GLU A  34     -15.304   0.390 -12.472  1.00  5.160          H  
ATOM    341 1HB  GLU A  34     -17.321   2.112 -10.985  1.00  7.070          H  
ATOM    342 2HB  GLU A  34     -17.670   1.263 -12.482  1.00  7.070          H  
ATOM    343 1HG  GLU A  34     -17.227  -0.889 -11.409  1.00  7.070          H  
ATOM    344 2HG  GLU A  34     -16.817  -0.071  -9.903  1.00  7.070          H  
ATOM    345  N   ARG A  35     -14.503   3.442 -12.637  1.00  4.360          N  
ATOM    346  CA  ARG A  35     -14.349   4.635 -13.475  1.00  4.740          C  
ATOM    347  C   ARG A  35     -12.929   5.218 -13.494  1.00  4.650          C  
ATOM    348  O   ARG A  35     -11.980   4.651 -12.936  1.00  4.790          O  
ATOM    349  CB  ARG A  35     -15.321   5.734 -13.014  1.00  6.480          C  
ATOM    350  CG  ARG A  35     -16.848   5.429 -13.115  1.00  6.480          C  
ATOM    351  CD  ARG A  35     -17.342   5.384 -14.534  1.00  6.480          C  
ATOM    352  NE  ARG A  35     -18.790   5.222 -14.607  1.00  6.480          N  
ATOM    353  CZ  ARG A  35     -19.458   4.037 -14.610  1.00  6.480          C  
ATOM    354  NH1 ARG A  35     -18.818   2.880 -14.541  1.00  6.480          N  
ATOM    355  NH2 ARG A  35     -20.783   4.045 -14.686  1.00  6.480          N  
ATOM    356  H   ARG A  35     -13.955   3.378 -11.771  1.00  5.230          H  
ATOM    357  HA  ARG A  35     -14.599   4.359 -14.497  1.00  5.690          H  
ATOM    358 1HB  ARG A  35     -15.118   5.945 -11.975  1.00  7.780          H  
ATOM    359 2HB  ARG A  35     -15.142   6.654 -13.563  1.00  7.780          H  
ATOM    360 1HG  ARG A  35     -17.100   4.503 -12.617  1.00  7.780          H  
ATOM    361 2HG  ARG A  35     -17.384   6.236 -12.620  1.00  7.780          H  
ATOM    362 1HD  ARG A  35     -17.088   6.326 -15.018  1.00  7.780          H  
ATOM    363 2HD  ARG A  35     -16.878   4.576 -15.084  1.00  7.780          H  
ATOM    364  HE  ARG A  35     -19.342   6.066 -14.662  1.00  7.780          H  
ATOM    365 1HH1 ARG A  35     -17.785   2.839 -14.470  1.00  7.780          H  
ATOM    366 2HH1 ARG A  35     -19.338   2.017 -14.542  1.00  7.780          H  
ATOM    367 1HH2 ARG A  35     -21.283   4.923 -14.740  1.00  7.780          H  
ATOM    368 2HH2 ARG A  35     -21.294   3.175 -14.687  1.00  7.780          H  
ATOM    369  N   ARG A  36     -12.779   6.296 -14.277  1.00  4.710          N  
ATOM    370  CA  ARG A  36     -11.531   7.031 -14.429  1.00  4.690          C  
ATOM    371  C   ARG A  36     -11.795   8.475 -14.037  1.00  5.100          C  
ATOM    372  O   ARG A  36     -12.882   8.995 -14.291  1.00  5.230          O  
ATOM    373  CB  ARG A  36     -11.038   6.963 -15.876  1.00  6.570          C  
ATOM    374  CG  ARG A  36     -10.681   5.568 -16.365  1.00  6.570          C  
ATOM    375  CD  ARG A  36     -10.466   5.454 -17.842  1.00  6.570          C  
ATOM    376  NE  ARG A  36      -9.244   6.120 -18.347  1.00  6.570          N  
ATOM    377  CZ  ARG A  36      -8.848   6.107 -19.636  1.00  6.570          C  
ATOM    378  NH1 ARG A  36      -9.547   5.469 -20.559  1.00  6.570          N  
ATOM    379  NH2 ARG A  36      -7.740   6.743 -19.955  1.00  6.570          N  
ATOM    380  H   ARG A  36     -13.586   6.669 -14.753  1.00  5.650          H  
ATOM    381  HA  ARG A  36     -10.789   6.626 -13.755  1.00  5.630          H  
ATOM    382 1HB  ARG A  36     -11.787   7.380 -16.543  1.00  7.890          H  
ATOM    383 2HB  ARG A  36     -10.152   7.565 -15.968  1.00  7.890          H  
ATOM    384 1HG  ARG A  36      -9.759   5.290 -15.918  1.00  7.890          H  
ATOM    385 2HG  ARG A  36     -11.452   4.860 -16.070  1.00  7.890          H  
ATOM    386 1HD  ARG A  36     -10.397   4.396 -18.089  1.00  7.890          H  
ATOM    387 2HD  ARG A  36     -11.324   5.888 -18.353  1.00  7.890          H  
ATOM    388  HE  ARG A  36      -8.635   6.651 -17.716  1.00  7.890          H  
ATOM    389 1HH1 ARG A  36     -10.393   4.983 -20.309  1.00  7.890          H  
ATOM    390 2HH1 ARG A  36      -9.234   5.470 -21.518  1.00  7.890          H  
ATOM    391 1HH2 ARG A  36      -7.224   7.227 -19.200  1.00  7.890          H  
ATOM    392 2HH2 ARG A  36      -7.405   6.756 -20.906  1.00  7.890          H  
ATOM    393  N   SER A  37     -10.811   9.130 -13.436  1.00  5.450          N  
ATOM    394  CA  SER A  37     -10.984  10.528 -13.046  1.00  5.980          C  
ATOM    395  C   SER A  37     -11.410  11.436 -14.184  1.00  6.440          C  
ATOM    396  O   SER A  37     -10.819  11.442 -15.266  1.00  6.690          O  
ATOM    397  CB  SER A  37      -9.723  11.060 -12.410  1.00  8.160          C  
ATOM    398  OG  SER A  37      -9.806  12.465 -12.246  1.00  8.160          O  
ATOM    399  H   SER A  37      -9.952   8.619 -13.211  1.00  6.540          H  
ATOM    400  HA  SER A  37     -11.771  10.569 -12.294  1.00  7.180          H  
ATOM    401 1HB  SER A  37      -9.589  10.586 -11.433  1.00  9.790          H  
ATOM    402 2HB  SER A  37      -8.875  10.797 -13.013  1.00  9.790          H  
ATOM    403  HG  SER A  37      -9.110  12.693 -11.608  1.00  9.790          H  
ATOM    404  N   SER A  38     -12.390  12.296 -13.899  1.00  6.630          N  
ATOM    405  CA  SER A  38     -12.920  13.265 -14.859  1.00  7.120          C  
ATOM    406  C   SER A  38     -11.912  14.353 -15.218  1.00  7.210          C  
ATOM    407  O   SER A  38     -12.085  15.085 -16.195  1.00  7.620          O  
ATOM    408  CB  SER A  38     -14.173  13.903 -14.297  1.00  9.770          C  
ATOM    409  OG  SER A  38     -13.875  14.682 -13.169  1.00  9.770          O  
ATOM    410  H   SER A  38     -12.818  12.259 -12.985  1.00  7.960          H  
ATOM    411  HA  SER A  38     -13.180  12.728 -15.771  1.00  8.540          H  
ATOM    412 1HB  SER A  38     -14.634  14.528 -15.061  1.00 11.730          H  
ATOM    413 2HB  SER A  38     -14.888  13.127 -14.031  1.00 11.730          H  
ATOM    414  HG  SER A  38     -14.708  15.084 -12.897  1.00 11.730          H  
ATOM    415  N   VAL A  39     -10.866  14.459 -14.412  1.00  6.880          N  
ATOM    416  CA  VAL A  39      -9.819  15.439 -14.603  1.00  7.010          C  
ATOM    417  C   VAL A  39      -8.615  14.818 -15.307  1.00  7.040          C  
ATOM    418  O   VAL A  39      -8.020  15.434 -16.197  1.00  7.440          O  
ATOM    419  CB  VAL A  39      -9.390  16.031 -13.239  1.00  9.760          C  
ATOM    420  CG1 VAL A  39      -8.226  16.985 -13.397  1.00  9.760          C  
ATOM    421  CG2 VAL A  39     -10.565  16.757 -12.617  1.00  9.760          C  
ATOM    422  H   VAL A  39     -10.806  13.804 -13.637  1.00  8.260          H  
ATOM    423  HA  VAL A  39     -10.211  16.244 -15.224  1.00  8.410          H  
ATOM    424  HB  VAL A  39      -9.069  15.224 -12.585  1.00 11.710          H  
ATOM    425 1HG1 VAL A  39      -7.965  17.368 -12.415  1.00 11.710          H  
ATOM    426 2HG1 VAL A  39      -7.368  16.472 -13.825  1.00 11.710          H  
ATOM    427 3HG1 VAL A  39      -8.513  17.810 -14.042  1.00 11.710          H  
ATOM    428 1HG2 VAL A  39     -10.271  17.164 -11.650  1.00 11.710          H  
ATOM    429 2HG2 VAL A  39     -10.878  17.568 -13.274  1.00 11.710          H  
ATOM    430 3HG2 VAL A  39     -11.396  16.063 -12.482  1.00 11.710          H  
ATOM    431  N   LEU A  40      -8.218  13.635 -14.843  1.00  6.680          N  
ATOM    432  CA  LEU A  40      -7.001  12.966 -15.306  1.00  6.710          C  
ATOM    433  C   LEU A  40      -7.135  11.815 -16.313  1.00  6.710          C  
ATOM    434  O   LEU A  40      -6.131  11.435 -16.920  1.00  6.810          O  
ATOM    435  CB  LEU A  40      -6.349  12.340 -14.102  1.00  9.380          C  
ATOM    436  CG  LEU A  40      -6.037  13.201 -12.971  1.00  9.380          C  
ATOM    437  CD1 LEU A  40      -5.561  12.277 -11.884  1.00  9.380          C  
ATOM    438  CD2 LEU A  40      -4.989  14.273 -13.367  1.00  9.380          C  
ATOM    439  H   LEU A  40      -8.769  13.205 -14.108  1.00  8.020          H  
ATOM    440  HA  LEU A  40      -6.361  13.715 -15.760  1.00  8.050          H  
ATOM    441 1HB  LEU A  40      -6.937  11.513 -13.769  1.00 11.260          H  
ATOM    442 2HB  LEU A  40      -5.396  11.963 -14.434  1.00 11.260          H  
ATOM    443  HG  LEU A  40      -6.934  13.699 -12.621  1.00 11.260          H  
ATOM    444 1HD1 LEU A  40      -5.353  12.826 -11.035  1.00 11.260          H  
ATOM    445 2HD1 LEU A  40      -6.344  11.554 -11.651  1.00 11.260          H  
ATOM    446 3HD1 LEU A  40      -4.689  11.751 -12.189  1.00 11.260          H  
ATOM    447 1HD2 LEU A  40      -4.755  14.885 -12.532  1.00 11.260          H  
ATOM    448 2HD2 LEU A  40      -4.084  13.797 -13.718  1.00 11.260          H  
ATOM    449 3HD2 LEU A  40      -5.379  14.912 -14.154  1.00 11.260          H  
ATOM    450  N   SER A  41      -8.320  11.203 -16.427  1.00  6.640          N  
ATOM    451  CA  SER A  41      -8.545   9.983 -17.204  1.00  6.640          C  
ATOM    452  C   SER A  41      -7.673   8.820 -16.682  1.00  6.190          C  
ATOM    453  O   SER A  41      -7.171   7.981 -17.438  1.00  6.250          O  
ATOM    454  CB  SER A  41      -8.303  10.225 -18.693  1.00  9.300          C  
ATOM    455  OG  SER A  41      -9.181  11.196 -19.213  1.00  9.300          O  
ATOM    456  H   SER A  41      -9.145  11.566 -15.959  1.00  7.970          H  
ATOM    457  HA  SER A  41      -9.592   9.703 -17.082  1.00  7.970          H  
ATOM    458 1HB  SER A  41      -7.277  10.525 -18.870  1.00 11.160          H  
ATOM    459 2HB  SER A  41      -8.458   9.300 -19.224  1.00 11.160          H  
ATOM    460  HG  SER A  41      -8.950  11.291 -20.138  1.00 11.160          H  
ATOM    461  N   VAL A  42      -7.574   8.730 -15.355  1.00  5.780          N  
ATOM    462  CA  VAL A  42      -6.817   7.693 -14.658  1.00  5.350          C  
ATOM    463  C   VAL A  42      -7.763   6.790 -13.860  1.00  4.890          C  
ATOM    464  O   VAL A  42      -8.553   7.319 -13.068  1.00  4.790          O  
ATOM    465  CB  VAL A  42      -5.797   8.345 -13.695  1.00  7.660          C  
ATOM    466  CG1 VAL A  42      -5.033   7.309 -12.882  1.00  7.660          C  
ATOM    467  CG2 VAL A  42      -4.810   9.123 -14.500  1.00  7.660          C  
ATOM    468  H   VAL A  42      -8.064   9.427 -14.814  1.00  6.940          H  
ATOM    469  HA  VAL A  42      -6.262   7.147 -15.408  1.00  6.420          H  
ATOM    470  HB  VAL A  42      -6.330   9.000 -13.006  1.00  9.190          H  
ATOM    471 1HG1 VAL A  42      -4.328   7.815 -12.221  1.00  9.190          H  
ATOM    472 2HG1 VAL A  42      -5.716   6.709 -12.283  1.00  9.190          H  
ATOM    473 3HG1 VAL A  42      -4.483   6.653 -13.549  1.00  9.190          H  
ATOM    474 1HG2 VAL A  42      -4.106   9.595 -13.839  1.00  9.190          H  
ATOM    475 2HG2 VAL A  42      -4.284   8.450 -15.172  1.00  9.190          H  
ATOM    476 3HG2 VAL A  42      -5.311   9.859 -15.083  1.00  9.190          H  
ATOM    477  N   PRO A  43      -7.755   5.460 -14.097  1.00  4.640          N  
ATOM    478  CA  PRO A  43      -8.602   4.477 -13.447  1.00  4.230          C  
ATOM    479  C   PRO A  43      -8.196   4.201 -12.027  1.00  3.850          C  
ATOM    480  O   PRO A  43      -7.008   4.236 -11.700  1.00  3.830          O  
ATOM    481  CB  PRO A  43      -8.386   3.224 -14.301  1.00  6.350          C  
ATOM    482  CG  PRO A  43      -6.994   3.378 -14.860  1.00  6.350          C  
ATOM    483  CD  PRO A  43      -6.809   4.869 -15.074  1.00  6.350          C  
ATOM    484  HA  PRO A  43      -9.644   4.786 -13.487  1.00  5.080          H  
ATOM    485 1HB  PRO A  43      -8.485   2.328 -13.659  1.00  7.610          H  
ATOM    486 2HB  PRO A  43      -9.165   3.143 -15.068  1.00  7.610          H  
ATOM    487 1HG  PRO A  43      -6.260   2.965 -14.146  1.00  7.610          H  
ATOM    488 2HG  PRO A  43      -6.892   2.798 -15.790  1.00  7.610          H  
ATOM    489 1HD  PRO A  43      -5.770   5.106 -14.818  1.00  7.610          H  
ATOM    490 2HD  PRO A  43      -7.073   5.149 -16.110  1.00  7.610          H  
ATOM    491  N   SER A  44      -9.172   3.848 -11.217  1.00  3.620          N  
ATOM    492  CA  SER A  44      -8.885   3.378  -9.862  1.00  3.300          C  
ATOM    493  C   SER A  44      -8.813   1.881  -9.837  1.00  2.810          C  
ATOM    494  O   SER A  44      -9.503   1.215 -10.606  1.00  2.670          O  
ATOM    495  CB  SER A  44      -9.944   3.724  -8.893  1.00  4.750          C  
ATOM    496  OG  SER A  44      -9.639   3.249  -7.597  1.00  4.750          O  
ATOM    497  H   SER A  44     -10.139   3.902 -11.572  1.00  4.340          H  
ATOM    498  HA  SER A  44      -7.930   3.784  -9.533  1.00  3.960          H  
ATOM    499 1HB  SER A  44     -10.121   4.726  -8.888  1.00  5.700          H  
ATOM    500 2HB  SER A  44     -10.794   3.261  -9.223  1.00  5.700          H  
ATOM    501  HG  SER A  44      -9.730   2.267  -7.616  1.00  5.700          H  
ATOM    502  N   GLY A  45      -8.027   1.346  -8.933  1.00  2.680          N  
ATOM    503  CA  GLY A  45      -8.036  -0.081  -8.701  1.00  2.340          C  
ATOM    504  C   GLY A  45      -9.049  -0.304  -7.572  1.00  1.910          C  
ATOM    505  O   GLY A  45      -9.857   0.590  -7.303  1.00  1.960          O  
ATOM    506  H   GLY A  45      -7.441   1.947  -8.366  1.00  3.220          H  
ATOM    507 1HA  GLY A  45      -8.333  -0.606  -9.609  1.00  2.810          H  
ATOM    508 2HA  GLY A  45      -7.037  -0.411  -8.422  1.00  2.810          H  
ATOM    509  N   PRO A  46      -9.016  -1.459  -6.909  1.00  1.710          N  
ATOM    510  CA  PRO A  46      -9.847  -1.883  -5.786  1.00  1.540          C  
ATOM    511  C   PRO A  46      -9.675  -0.923  -4.612  1.00  1.520          C  
ATOM    512  O   PRO A  46      -8.680  -0.224  -4.530  1.00  1.770          O  
ATOM    513  CB  PRO A  46      -9.277  -3.265  -5.453  1.00  2.310          C  
ATOM    514  CG  PRO A  46      -8.641  -3.741  -6.738  1.00  2.310          C  
ATOM    515  CD  PRO A  46      -8.110  -2.500  -7.401  1.00  2.310          C  
ATOM    516  HA  PRO A  46     -10.899  -1.942  -6.100  1.00  1.850          H  
ATOM    517 1HB  PRO A  46      -8.543  -3.173  -4.625  1.00  2.770          H  
ATOM    518 2HB  PRO A  46     -10.076  -3.928  -5.096  1.00  2.770          H  
ATOM    519 1HG  PRO A  46      -7.828  -4.453  -6.504  1.00  2.770          H  
ATOM    520 2HG  PRO A  46      -9.368  -4.282  -7.357  1.00  2.770          H  
ATOM    521 1HD  PRO A  46      -7.093  -2.293  -7.105  1.00  2.770          H  
ATOM    522 2HD  PRO A  46      -8.187  -2.627  -8.488  1.00  2.770          H  
ATOM    523  N   ARG A  47     -10.648  -0.846  -3.716  1.00  1.470          N  
ATOM    524  CA  ARG A  47     -10.489   0.059  -2.578  1.00  1.590          C  
ATOM    525  C   ARG A  47      -9.298  -0.386  -1.719  1.00  1.780          C  
ATOM    526  O   ARG A  47      -9.064  -1.580  -1.538  1.00  1.900          O  
ATOM    527  CB  ARG A  47     -11.741   0.082  -1.702  1.00  2.180          C  
ATOM    528  CG  ARG A  47     -13.072   0.529  -2.372  1.00  2.180          C  
ATOM    529  CD  ARG A  47     -13.137   1.994  -2.715  1.00  2.180          C  
ATOM    530  NE  ARG A  47     -14.451   2.344  -3.299  1.00  2.180          N  
ATOM    531  CZ  ARG A  47     -15.557   2.743  -2.603  1.00  2.180          C  
ATOM    532  NH1 ARG A  47     -15.542   2.883  -1.278  1.00  2.180          N  
ATOM    533  NH2 ARG A  47     -16.682   3.004  -3.260  1.00  2.180          N  
ATOM    534  H   ARG A  47     -11.473  -1.423  -3.804  1.00  1.760          H  
ATOM    535  HA  ARG A  47     -10.288   1.064  -2.950  1.00  1.910          H  
ATOM    536 1HB  ARG A  47     -11.904  -0.912  -1.286  1.00  2.610          H  
ATOM    537 2HB  ARG A  47     -11.569   0.752  -0.855  1.00  2.610          H  
ATOM    538 1HG  ARG A  47     -13.214  -0.028  -3.295  1.00  2.610          H  
ATOM    539 2HG  ARG A  47     -13.896   0.309  -1.693  1.00  2.610          H  
ATOM    540 1HD  ARG A  47     -12.970   2.599  -1.825  1.00  2.610          H  
ATOM    541 2HD  ARG A  47     -12.372   2.225  -3.458  1.00  2.610          H  
ATOM    542  HE  ARG A  47     -14.554   2.259  -4.334  1.00  2.610          H  
ATOM    543 1HH1 ARG A  47     -14.704   2.724  -0.726  1.00  2.610          H  
ATOM    544 2HH1 ARG A  47     -16.378   3.186  -0.796  1.00  2.610          H  
ATOM    545 1HH2 ARG A  47     -16.719   2.926  -4.297  1.00  2.610          H  
ATOM    546 2HH2 ARG A  47     -17.502   3.300  -2.764  1.00  2.610          H  
ATOM    547  N   HIS A  48      -8.597   0.588  -1.125  1.00  2.130          N  
ATOM    548  CA  HIS A  48      -7.437   0.367  -0.260  1.00  2.600          C  
ATOM    549  C   HIS A  48      -7.794  -0.075   1.156  1.00  2.540          C  
ATOM    550  O   HIS A  48      -6.914  -0.410   1.954  1.00  2.880          O  
ATOM    551  CB  HIS A  48      -6.666   1.676  -0.205  1.00  3.450          C  
ATOM    552  CG  HIS A  48      -7.537   2.743   0.287  1.00  3.450          C  
ATOM    553  ND1 HIS A  48      -8.628   3.195  -0.450  1.00  3.450          N  
ATOM    554  CD2 HIS A  48      -7.517   3.475   1.420  1.00  3.450          C  
ATOM    555  CE1 HIS A  48      -9.238   4.156   0.230  1.00  3.450          C  
ATOM    556  NE2 HIS A  48      -8.582   4.343   1.360  1.00  3.450          N  
ATOM    557  H   HIS A  48      -8.847   1.570  -1.284  1.00  2.560          H  
ATOM    558  HA  HIS A  48      -6.801  -0.402  -0.702  1.00  3.120          H  
ATOM    559 1HB  HIS A  48      -5.801   1.578   0.456  1.00  4.140          H  
ATOM    560 2HB  HIS A  48      -6.311   1.956  -1.183  1.00  4.140          H  
ATOM    561  HD2 HIS A  48      -6.793   3.387   2.224  1.00  4.140          H  
ATOM    562  HE1 HIS A  48     -10.125   4.706  -0.086  1.00  4.140          H  
ATOM    563  HE2 HIS A  48      -8.833   5.022   2.065  1.00  4.140          H  
ATOM    564  N   THR A  49      -9.084  -0.050   1.466  1.00  2.240          N  
ATOM    565  CA  THR A  49      -9.598  -0.409   2.777  1.00  2.220          C  
ATOM    566  C   THR A  49     -11.042  -0.943   2.600  1.00  1.980          C  
ATOM    567  O   THR A  49     -11.744  -0.485   1.693  1.00  1.890          O  
ATOM    568  CB  THR A  49      -9.563   0.824   3.714  1.00  3.120          C  
ATOM    569  OG1 THR A  49      -9.910   0.443   5.040  1.00  3.120          O  
ATOM    570  CG2 THR A  49     -10.565   1.839   3.264  1.00  3.120          C  
ATOM    571  H   THR A  49      -9.722   0.225   0.737  1.00  2.690          H  
ATOM    572  HA  THR A  49      -8.945  -1.166   3.188  1.00  2.660          H  
ATOM    573  HB  THR A  49      -8.564   1.257   3.701  1.00  3.740          H  
ATOM    574  HG1 THR A  49      -9.883   1.231   5.641  1.00  3.740          H  
ATOM    575 1HG2 THR A  49     -10.530   2.701   3.930  1.00  3.740          H  
ATOM    576 2HG2 THR A  49     -10.348   2.153   2.249  1.00  3.740          H  
ATOM    577 3HG2 THR A  49     -11.540   1.398   3.316  1.00  3.740          H  
ATOM    578  N   PRO A  50     -11.541  -1.868   3.452  1.00  2.120          N  
ATOM    579  CA  PRO A  50     -12.907  -2.385   3.451  1.00  2.180          C  
ATOM    580  C   PRO A  50     -13.946  -1.284   3.624  1.00  2.020          C  
ATOM    581  O   PRO A  50     -13.713  -0.331   4.379  1.00  1.980          O  
ATOM    582  CB  PRO A  50     -12.911  -3.334   4.660  1.00  3.270          C  
ATOM    583  CG  PRO A  50     -11.473  -3.747   4.836  1.00  3.270          C  
ATOM    584  CD  PRO A  50     -10.661  -2.533   4.450  1.00  3.270          C  
ATOM    585  HA  PRO A  50     -13.081  -2.939   2.515  1.00  2.620          H  
ATOM    586 1HB  PRO A  50     -13.306  -2.815   5.544  1.00  3.920          H  
ATOM    587 2HB  PRO A  50     -13.579  -4.189   4.466  1.00  3.920          H  
ATOM    588 1HG  PRO A  50     -11.292  -4.057   5.878  1.00  3.920          H  
ATOM    589 2HG  PRO A  50     -11.249  -4.620   4.206  1.00  3.920          H  
ATOM    590 1HD  PRO A  50     -10.484  -1.892   5.322  1.00  3.920          H  
ATOM    591 2HD  PRO A  50      -9.739  -2.911   4.007  1.00  3.920          H  
ATOM    592  N   SER A  51     -15.125  -1.496   3.020  1.00  2.190          N  
ATOM    593  CA  SER A  51     -16.286  -0.590   3.052  1.00  2.290          C  
ATOM    594  C   SER A  51     -16.777  -0.173   4.445  1.00  2.310          C  
ATOM    595  O   SER A  51     -17.562   0.764   4.569  1.00  2.180          O  
ATOM    596  CB  SER A  51     -17.431  -1.234   2.297  1.00  3.170          C  
ATOM    597  OG  SER A  51     -17.865  -2.397   2.945  1.00  3.170          O  
ATOM    598  H   SER A  51     -15.227  -2.329   2.454  1.00  2.630          H  
ATOM    599  HA  SER A  51     -16.010   0.314   2.516  1.00  2.750          H  
ATOM    600 1HB  SER A  51     -18.257  -0.526   2.222  1.00  3.800          H  
ATOM    601 2HB  SER A  51     -17.111  -1.474   1.285  1.00  3.800          H  
ATOM    602  HG  SER A  51     -18.600  -2.734   2.421  1.00  3.800          H  
ATOM    603  N   MET A  52     -16.314  -0.850   5.494  1.00  2.730          N  
ATOM    604  CA  MET A  52     -16.686  -0.488   6.857  1.00  2.990          C  
ATOM    605  C   MET A  52     -15.893   0.741   7.312  1.00  2.990          C  
ATOM    606  O   MET A  52     -16.294   1.448   8.235  1.00  3.200          O  
ATOM    607  CB  MET A  52     -16.444  -1.653   7.814  1.00  4.080          C  
ATOM    608  CG  MET A  52     -17.367  -2.856   7.602  1.00  4.080          C  
ATOM    609  SD  MET A  52     -19.137  -2.450   7.727  1.00  4.080          S  
ATOM    610  CE  MET A  52     -19.333  -2.011   9.457  1.00  4.080          C  
ATOM    611  H   MET A  52     -15.694  -1.628   5.321  1.00  3.280          H  
ATOM    612  HA  MET A  52     -17.742  -0.222   6.872  1.00  3.590          H  
ATOM    613 1HB  MET A  52     -15.421  -2.004   7.685  1.00  4.900          H  
ATOM    614 2HB  MET A  52     -16.534  -1.309   8.840  1.00  4.900          H  
ATOM    615 1HG  MET A  52     -17.185  -3.273   6.613  1.00  4.900          H  
ATOM    616 2HG  MET A  52     -17.139  -3.624   8.342  1.00  4.900          H  
ATOM    617 1HE  MET A  52     -20.376  -1.754   9.648  1.00  4.900          H  
ATOM    618 2HE  MET A  52     -19.048  -2.858  10.083  1.00  4.900          H  
ATOM    619 3HE  MET A  52     -18.707  -1.153   9.696  1.00  4.900          H  
ATOM    620  N   ASP A  53     -14.725   0.943   6.686  1.00  3.080          N  
ATOM    621  CA  ASP A  53     -13.793   2.029   6.964  1.00  3.440          C  
ATOM    622  C   ASP A  53     -13.910   3.115   5.888  1.00  3.230          C  
ATOM    623  O   ASP A  53     -13.845   4.318   6.175  1.00  3.530          O  
ATOM    624  CB  ASP A  53     -12.372   1.454   7.036  1.00  4.670          C  
ATOM    625  CG  ASP A  53     -11.267   2.430   7.507  1.00  4.670          C  
ATOM    626  OD1 ASP A  53     -11.372   2.989   8.565  1.00  4.670          O  
ATOM    627  OD2 ASP A  53     -10.274   2.551   6.799  1.00  4.670          O  
ATOM    628  H   ASP A  53     -14.453   0.310   5.938  1.00  3.700          H  
ATOM    629  HA  ASP A  53     -14.047   2.471   7.928  1.00  4.130          H  
ATOM    630 1HB  ASP A  53     -12.374   0.592   7.700  1.00  5.610          H  
ATOM    631 2HB  ASP A  53     -12.113   1.080   6.046  1.00  5.610          H  
ATOM    632  N   SER A  54     -14.130   2.693   4.635  1.00  2.970          N  
ATOM    633  CA  SER A  54     -14.215   3.622   3.498  1.00  3.090          C  
ATOM    634  C   SER A  54     -15.581   4.317   3.498  1.00  2.730          C  
ATOM    635  O   SER A  54     -16.437   4.057   2.651  1.00  2.920          O  
ATOM    636  CB  SER A  54     -14.025   2.873   2.179  1.00  4.280          C  
ATOM    637  OG  SER A  54     -14.021   3.744   1.077  1.00  4.280          O  
ATOM    638  H   SER A  54     -14.177   1.689   4.468  1.00  3.560          H  
ATOM    639  HA  SER A  54     -13.433   4.373   3.600  1.00  3.710          H  
ATOM    640 1HB  SER A  54     -13.121   2.316   2.187  1.00  5.130          H  
ATOM    641 2HB  SER A  54     -14.827   2.167   2.066  1.00  5.130          H  
ATOM    642  HG  SER A  54     -13.164   4.218   1.122  1.00  5.130          H  
ATOM    643  N   LEU A  55     -15.777   5.192   4.483  1.00  2.640          N  
ATOM    644  CA  LEU A  55     -17.052   5.865   4.701  1.00  2.680          C  
ATOM    645  C   LEU A  55     -17.107   7.303   4.188  1.00  2.910          C  
ATOM    646  O   LEU A  55     -18.184   7.824   3.910  1.00  3.420          O  
ATOM    647  CB  LEU A  55     -17.356   5.865   6.202  1.00  3.740          C  
ATOM    648  CG  LEU A  55     -17.416   4.464   6.898  1.00  3.740          C  
ATOM    649  CD1 LEU A  55     -17.663   4.668   8.370  1.00  3.740          C  
ATOM    650  CD2 LEU A  55     -18.487   3.572   6.277  1.00  3.740          C  
ATOM    651  H   LEU A  55     -15.005   5.301   5.139  1.00  3.170          H  
ATOM    652  HA  LEU A  55     -17.822   5.310   4.171  1.00  3.220          H  
ATOM    653 1HB  LEU A  55     -16.584   6.444   6.703  1.00  4.480          H  
ATOM    654 2HB  LEU A  55     -18.312   6.360   6.360  1.00  4.480          H  
ATOM    655  HG  LEU A  55     -16.459   3.972   6.795  1.00  4.480          H  
ATOM    656 1HD1 LEU A  55     -17.672   3.695   8.867  1.00  4.480          H  
ATOM    657 2HD1 LEU A  55     -16.867   5.280   8.793  1.00  4.480          H  
ATOM    658 3HD1 LEU A  55     -18.620   5.162   8.518  1.00  4.480          H  
ATOM    659 1HD2 LEU A  55     -18.487   2.608   6.790  1.00  4.480          H  
ATOM    660 2HD2 LEU A  55     -19.464   4.039   6.379  1.00  4.480          H  
ATOM    661 3HD2 LEU A  55     -18.274   3.400   5.223  1.00  4.480          H  
ATOM    662  N   ASN A  56     -15.955   7.965   4.109  1.00  2.930          N  
ATOM    663  CA  ASN A  56     -15.889   9.371   3.700  1.00  3.480          C  
ATOM    664  C   ASN A  56     -16.405   9.561   2.281  1.00  3.470          C  
ATOM    665  O   ASN A  56     -16.054   8.804   1.374  1.00  3.360          O  
ATOM    666  CB  ASN A  56     -14.484   9.928   3.812  1.00  4.650          C  
ATOM    667  CG  ASN A  56     -14.435  11.442   3.676  1.00  4.650          C  
ATOM    668  OD1 ASN A  56     -14.603  12.028   2.586  1.00  4.650          O  
ATOM    669  ND2 ASN A  56     -14.205  12.099   4.792  1.00  4.650          N  
ATOM    670  H   ASN A  56     -15.111   7.478   4.363  1.00  3.520          H  
ATOM    671  HA  ASN A  56     -16.540   9.950   4.356  1.00  4.180          H  
ATOM    672 1HB  ASN A  56     -14.039   9.632   4.761  1.00  5.580          H  
ATOM    673 2HB  ASN A  56     -13.894   9.514   3.029  1.00  5.580          H  
ATOM    674 1HD2 ASN A  56     -14.156  13.101   4.786  1.00  5.580          H  
ATOM    675 2HD2 ASN A  56     -14.073  11.602   5.652  1.00  5.580          H  
ATOM    676  N   ASP A  57     -17.160  10.643   2.077  1.00  4.050          N  
ATOM    677  CA  ASP A  57     -17.758  11.010   0.792  1.00  4.490          C  
ATOM    678  C   ASP A  57     -16.770  11.148  -0.371  1.00  4.590          C  
ATOM    679  O   ASP A  57     -17.171  11.055  -1.535  1.00  5.140          O  
ATOM    680  CB  ASP A  57     -18.463  12.365   0.919  1.00  6.110          C  
ATOM    681  CG  ASP A  57     -19.738  12.357   1.755  1.00  6.110          C  
ATOM    682  OD1 ASP A  57     -20.257  11.312   2.043  1.00  6.110          O  
ATOM    683  OD2 ASP A  57     -20.170  13.423   2.112  1.00  6.110          O  
ATOM    684  H   ASP A  57     -17.389  11.216   2.877  1.00  4.860          H  
ATOM    685  HA  ASP A  57     -18.489  10.243   0.532  1.00  5.390          H  
ATOM    686 1HB  ASP A  57     -17.768  13.084   1.355  1.00  7.330          H  
ATOM    687 2HB  ASP A  57     -18.709  12.728  -0.079  1.00  7.330          H  
ATOM    688  N   ASP A  58     -15.504  11.434  -0.075  1.00  4.280          N  
ATOM    689  CA  ASP A  58     -14.507  11.613  -1.117  1.00  4.440          C  
ATOM    690  C   ASP A  58     -13.271  10.715  -0.893  1.00  3.910          C  
ATOM    691  O   ASP A  58     -12.384  11.065  -0.101  1.00  3.440          O  
ATOM    692  CB  ASP A  58     -14.099  13.083  -1.199  1.00  6.150          C  
ATOM    693  CG  ASP A  58     -13.105  13.400  -2.332  1.00  6.150          C  
ATOM    694  OD1 ASP A  58     -12.435  12.491  -2.839  1.00  6.150          O  
ATOM    695  OD2 ASP A  58     -13.021  14.550  -2.696  1.00  6.150          O  
ATOM    696  H   ASP A  58     -15.232  11.509   0.905  1.00  5.140          H  
ATOM    697  HA  ASP A  58     -14.971  11.391  -2.070  1.00  5.330          H  
ATOM    698 1HB  ASP A  58     -14.995  13.692  -1.341  1.00  7.380          H  
ATOM    699 2HB  ASP A  58     -13.653  13.383  -0.248  1.00  7.380          H  
ATOM    700  N   PRO A  59     -13.162   9.575  -1.610  1.00  4.190          N  
ATOM    701  CA  PRO A  59     -12.100   8.591  -1.520  1.00  3.990          C  
ATOM    702  C   PRO A  59     -10.708   9.152  -1.776  1.00  3.710          C  
ATOM    703  O   PRO A  59      -9.730   8.499  -1.413  1.00  3.520          O  
ATOM    704  CB  PRO A  59     -12.478   7.561  -2.574  1.00  5.990          C  
ATOM    705  CG  PRO A  59     -13.962   7.680  -2.716  1.00  5.990          C  
ATOM    706  CD  PRO A  59     -14.267   9.151  -2.499  1.00  5.990          C  
ATOM    707  HA  PRO A  59     -12.145   8.129  -0.538  1.00  4.790          H  
ATOM    708 1HB  PRO A  59     -11.938   7.767  -3.473  1.00  7.180          H  
ATOM    709 2HB  PRO A  59     -12.167   6.557  -2.244  1.00  7.180          H  
ATOM    710 1HG  PRO A  59     -14.266   7.323  -3.721  1.00  7.180          H  
ATOM    711 2HG  PRO A  59     -14.466   7.033  -1.981  1.00  7.180          H  
ATOM    712 1HD  PRO A  59     -14.261   9.710  -3.446  1.00  7.180          H  
ATOM    713 2HD  PRO A  59     -15.241   9.209  -1.981  1.00  7.180          H  
ATOM    714  N   SER A  60     -10.579  10.336  -2.404  1.00  3.970          N  
ATOM    715  CA  SER A  60      -9.227  10.836  -2.610  1.00  4.020          C  
ATOM    716  C   SER A  60      -8.676  11.291  -1.272  1.00  3.700          C  
ATOM    717  O   SER A  60      -7.463  11.239  -1.039  1.00  3.870          O  
ATOM    718  CB  SER A  60      -9.172  12.002  -3.582  1.00  5.610          C  
ATOM    719  OG  SER A  60      -9.812  13.129  -3.063  1.00  5.610          O  
ATOM    720  H   SER A  60     -11.380  10.929  -2.670  1.00  4.760          H  
ATOM    721  HA  SER A  60      -8.609  10.024  -2.985  1.00  4.820          H  
ATOM    722 1HB  SER A  60      -8.139  12.250  -3.774  1.00  6.730          H  
ATOM    723 2HB  SER A  60      -9.596  11.732  -4.517  1.00  6.730          H  
ATOM    724  HG  SER A  60     -10.776  12.974  -3.170  1.00  6.730          H  
ATOM    725  N   ARG A  61      -9.569  11.710  -0.366  1.00  3.500          N  
ATOM    726  CA  ARG A  61      -9.161  12.154   0.941  1.00  3.550          C  
ATOM    727  C   ARG A  61      -8.910  10.920   1.767  1.00  3.190          C  
ATOM    728  O   ARG A  61      -7.978  10.865   2.560  1.00  3.590          O  
ATOM    729  CB  ARG A  61     -10.216  13.040   1.584  1.00  4.950          C  
ATOM    730  CG  ARG A  61     -10.504  14.365   0.840  1.00  4.950          C  
ATOM    731  CD  ARG A  61      -9.288  15.227   0.673  1.00  4.950          C  
ATOM    732  NE  ARG A  61      -8.725  15.633   1.960  1.00  4.950          N  
ATOM    733  CZ  ARG A  61      -7.464  16.089   2.162  1.00  4.950          C  
ATOM    734  NH1 ARG A  61      -6.611  16.189   1.158  1.00  4.950          N  
ATOM    735  NH2 ARG A  61      -7.095  16.437   3.386  1.00  4.950          N  
ATOM    736  H   ARG A  61     -10.569  11.720  -0.583  1.00  4.200          H  
ATOM    737  HA  ARG A  61      -8.224  12.698   0.865  1.00  4.260          H  
ATOM    738 1HB  ARG A  61     -11.156  12.491   1.647  1.00  5.940          H  
ATOM    739 2HB  ARG A  61      -9.914  13.280   2.601  1.00  5.940          H  
ATOM    740 1HG  ARG A  61     -10.889  14.132  -0.157  1.00  5.940          H  
ATOM    741 2HG  ARG A  61     -11.253  14.933   1.389  1.00  5.940          H  
ATOM    742 1HD  ARG A  61      -8.531  14.719   0.088  1.00  5.940          H  
ATOM    743 2HD  ARG A  61      -9.588  16.130   0.142  1.00  5.940          H  
ATOM    744  HE  ARG A  61      -9.334  15.583   2.766  1.00  5.940          H  
ATOM    745 1HH1 ARG A  61      -6.886  15.923   0.225  1.00  5.940          H  
ATOM    746 2HH1 ARG A  61      -5.670  16.531   1.324  1.00  5.940          H  
ATOM    747 1HH2 ARG A  61      -7.748  16.358   4.152  1.00  5.940          H  
ATOM    748 2HH2 ARG A  61      -6.161  16.787   3.564  1.00  5.940          H  
ATOM    749  N   GLN A  62      -9.700   9.875   1.546  1.00  2.820          N  
ATOM    750  CA  GLN A  62      -9.477   8.670   2.341  1.00  2.940          C  
ATOM    751  C   GLN A  62      -8.045   8.157   2.103  1.00  3.280          C  
ATOM    752  O   GLN A  62      -7.302   7.862   3.048  1.00  3.810          O  
ATOM    753  CB  GLN A  62     -10.433   7.546   1.932  1.00  4.070          C  
ATOM    754  CG  GLN A  62     -11.910   7.742   2.238  1.00  4.070          C  
ATOM    755  CD  GLN A  62     -12.707   6.568   1.666  1.00  4.070          C  
ATOM    756  OE1 GLN A  62     -12.108   5.500   1.494  1.00  4.070          O  
ATOM    757  NE2 GLN A  62     -13.995   6.721   1.339  1.00  4.070          N  
ATOM    758  H   GLN A  62     -10.468   9.981   0.879  1.00  3.380          H  
ATOM    759  HA  GLN A  62      -9.597   8.908   3.399  1.00  3.530          H  
ATOM    760 1HB  GLN A  62     -10.330   7.359   0.867  1.00  4.880          H  
ATOM    761 2HB  GLN A  62     -10.128   6.638   2.441  1.00  4.880          H  
ATOM    762 1HG  GLN A  62     -12.059   7.782   3.313  1.00  4.880          H  
ATOM    763 2HG  GLN A  62     -12.245   8.664   1.763  1.00  4.880          H  
ATOM    764 1HE2 GLN A  62     -14.509   5.950   0.938  1.00  4.880          H  
ATOM    765 2HE2 GLN A  62     -14.509   7.601   1.451  1.00  4.880          H  
ATOM    766  N   VAL A  63      -7.640   8.142   0.827  1.00  3.190          N  
ATOM    767  CA  VAL A  63      -6.320   7.669   0.433  1.00  3.580          C  
ATOM    768  C   VAL A  63      -5.198   8.613   0.873  1.00  3.930          C  
ATOM    769  O   VAL A  63      -4.219   8.180   1.498  1.00  4.460          O  
ATOM    770  CB  VAL A  63      -6.297   7.505  -1.104  1.00  4.860          C  
ATOM    771  CG1 VAL A  63      -4.938   7.193  -1.615  1.00  4.860          C  
ATOM    772  CG2 VAL A  63      -7.190   6.389  -1.488  1.00  4.860          C  
ATOM    773  H   VAL A  63      -8.312   8.407   0.100  1.00  3.830          H  
ATOM    774  HA  VAL A  63      -6.158   6.696   0.895  1.00  4.300          H  
ATOM    775  HB  VAL A  63      -6.633   8.436  -1.557  1.00  5.830          H  
ATOM    776 1HG1 VAL A  63      -4.964   7.089  -2.698  1.00  5.830          H  
ATOM    777 2HG1 VAL A  63      -4.257   7.973  -1.349  1.00  5.830          H  
ATOM    778 3HG1 VAL A  63      -4.616   6.269  -1.187  1.00  5.830          H  
ATOM    779 1HG2 VAL A  63      -7.172   6.283  -2.554  1.00  5.830          H  
ATOM    780 2HG2 VAL A  63      -6.829   5.471  -1.031  1.00  5.830          H  
ATOM    781 3HG2 VAL A  63      -8.202   6.582  -1.157  1.00  5.830          H  
ATOM    782  N   MET A  64      -5.329   9.899   0.544  1.00  3.930          N  
ATOM    783  CA  MET A  64      -4.304  10.861   0.879  1.00  4.590          C  
ATOM    784  C   MET A  64      -4.178  11.055   2.376  1.00  5.010          C  
ATOM    785  O   MET A  64      -3.063  11.200   2.878  1.00  5.680          O  
ATOM    786  CB  MET A  64      -4.577  12.162   0.141  1.00  6.160          C  
ATOM    787  CG  MET A  64      -3.491  13.218   0.263  1.00  6.160          C  
ATOM    788  SD  MET A  64      -3.740  14.617  -0.861  1.00  6.160          S  
ATOM    789  CE  MET A  64      -3.296  13.888  -2.464  1.00  6.160          C  
ATOM    790  H   MET A  64      -6.151  10.226   0.027  1.00  4.720          H  
ATOM    791  HA  MET A  64      -3.353  10.469   0.528  1.00  5.510          H  
ATOM    792 1HB  MET A  64      -4.755  11.938  -0.898  1.00  7.390          H  
ATOM    793 2HB  MET A  64      -5.500  12.597   0.531  1.00  7.390          H  
ATOM    794 1HG  MET A  64      -3.490  13.605   1.285  1.00  7.390          H  
ATOM    795 2HG  MET A  64      -2.519  12.791   0.080  1.00  7.390          H  
ATOM    796 1HE  MET A  64      -3.389  14.645  -3.246  1.00  7.390          H  
ATOM    797 2HE  MET A  64      -2.272  13.533  -2.424  1.00  7.390          H  
ATOM    798 3HE  MET A  64      -3.955  13.060  -2.695  1.00  7.390          H  
ATOM    799  N   GLY A  65      -5.311  11.051   3.077  1.00  4.730          N  
ATOM    800  CA  GLY A  65      -5.394  11.228   4.507  1.00  5.270          C  
ATOM    801  C   GLY A  65      -4.612  10.155   5.228  1.00  5.710          C  
ATOM    802  O   GLY A  65      -3.712  10.469   6.000  1.00  6.500          O  
ATOM    803  H   GLY A  65      -6.197  10.927   2.602  1.00  5.680          H  
ATOM    804 1HA  GLY A  65      -5.015  12.214   4.777  1.00  6.320          H  
ATOM    805 2HA  GLY A  65      -6.441  11.184   4.810  1.00  6.320          H  
ATOM    806  N   LYS A  66      -4.877   8.881   4.931  1.00  5.360          N  
ATOM    807  CA  LYS A  66      -4.145   7.832   5.623  1.00  5.970          C  
ATOM    808  C   LYS A  66      -2.631   7.985   5.416  1.00  6.410          C  
ATOM    809  O   LYS A  66      -1.840   7.686   6.328  1.00  7.200          O  
ATOM    810  CB  LYS A  66      -4.624   6.464   5.173  1.00  8.110          C  
ATOM    811  CG  LYS A  66      -6.031   6.095   5.654  1.00  8.110          C  
ATOM    812  CD  LYS A  66      -6.368   4.709   5.188  1.00  8.110          C  
ATOM    813  CE  LYS A  66      -7.779   4.250   5.494  1.00  8.110          C  
ATOM    814  NZ  LYS A  66      -8.042   4.114   6.952  1.00  8.110          N  
ATOM    815  H   LYS A  66      -5.634   8.646   4.277  1.00  6.430          H  
ATOM    816  HA  LYS A  66      -4.345   7.928   6.690  1.00  7.160          H  
ATOM    817 1HB  LYS A  66      -4.611   6.419   4.080  1.00  9.740          H  
ATOM    818 2HB  LYS A  66      -3.942   5.717   5.543  1.00  9.740          H  
ATOM    819 1HG  LYS A  66      -6.059   6.138   6.739  1.00  9.740          H  
ATOM    820 2HG  LYS A  66      -6.754   6.806   5.260  1.00  9.740          H  
ATOM    821 1HD  LYS A  66      -6.174   4.627   4.121  1.00  9.740          H  
ATOM    822 2HD  LYS A  66      -5.730   4.039   5.706  1.00  9.740          H  
ATOM    823 1HE  LYS A  66      -8.505   4.937   5.061  1.00  9.740          H  
ATOM    824 2HE  LYS A  66      -7.907   3.272   5.035  1.00  9.740          H  
ATOM    825 1HZ  LYS A  66      -8.991   3.736   7.051  1.00  9.740          H  
ATOM    826 2HZ  LYS A  66      -7.399   3.460   7.359  1.00  9.740          H  
ATOM    827 3HZ  LYS A  66      -7.972   5.000   7.421  1.00  9.740          H  
ATOM    828  N   ALA A  67      -2.193   8.413   4.214  1.00  6.000          N  
ATOM    829  CA  ALA A  67      -0.756   8.647   4.039  1.00  6.490          C  
ATOM    830  C   ALA A  67      -0.276   9.821   4.923  1.00  7.240          C  
ATOM    831  O   ALA A  67       0.694   9.691   5.673  1.00  7.930          O  
ATOM    832  CB  ALA A  67      -0.425   8.935   2.586  1.00  8.890          C  
ATOM    833  H   ALA A  67      -2.851   8.552   3.436  1.00  7.200          H  
ATOM    834  HA  ALA A  67      -0.223   7.760   4.348  1.00  7.790          H  
ATOM    835 1HB  ALA A  67       0.650   9.086   2.481  1.00 10.670          H  
ATOM    836 2HB  ALA A  67      -0.721   8.107   1.977  1.00 10.670          H  
ATOM    837 3HB  ALA A  67      -0.950   9.829   2.259  1.00 10.670          H  
ATOM    838  N   GLU A  68      -1.015  10.941   4.917  1.00  7.210          N  
ATOM    839  CA  GLU A  68      -0.645  12.140   5.690  1.00  8.050          C  
ATOM    840  C   GLU A  68      -0.633  11.899   7.197  1.00  8.630          C  
ATOM    841  O   GLU A  68       0.201  12.439   7.926  1.00  9.430          O  
ATOM    842  CB  GLU A  68      -1.573  13.316   5.367  1.00 10.930          C  
ATOM    843  CG  GLU A  68      -1.389  13.912   3.967  1.00 10.930          C  
ATOM    844  CD  GLU A  68      -2.351  15.035   3.671  1.00 10.930          C  
ATOM    845  OE1 GLU A  68      -3.182  15.328   4.499  1.00 10.930          O  
ATOM    846  OE2 GLU A  68      -2.255  15.600   2.610  1.00 10.930          O  
ATOM    847  H   GLU A  68      -1.836  10.986   4.304  1.00  8.650          H  
ATOM    848  HA  GLU A  68       0.364  12.426   5.394  1.00  9.660          H  
ATOM    849 1HB  GLU A  68      -2.609  12.980   5.447  1.00 13.120          H  
ATOM    850 2HB  GLU A  68      -1.428  14.107   6.098  1.00 13.120          H  
ATOM    851 1HG  GLU A  68      -0.373  14.293   3.885  1.00 13.120          H  
ATOM    852 2HG  GLU A  68      -1.508  13.131   3.225  1.00 13.120          H  
ATOM    853  N   GLN A  69      -1.543  11.046   7.647  1.00  8.300          N  
ATOM    854  CA  GLN A  69      -1.730  10.681   9.042  1.00  8.940          C  
ATOM    855  C   GLN A  69      -0.753   9.606   9.494  1.00  9.390          C  
ATOM    856  O   GLN A  69      -0.779   9.205  10.660  1.00 10.180          O  
ATOM    857  CB  GLN A  69      -3.156  10.163   9.250  1.00 12.260          C  
ATOM    858  CG  GLN A  69      -4.257  11.182   9.067  1.00 12.260          C  
ATOM    859  CD  GLN A  69      -5.628  10.534   9.083  1.00 12.260          C  
ATOM    860  OE1 GLN A  69      -5.846   9.479   8.474  1.00 12.260          O  
ATOM    861  NE2 GLN A  69      -6.566  11.161   9.774  1.00 12.260          N  
ATOM    862  H   GLN A  69      -2.209  10.678   6.966  1.00  9.960          H  
ATOM    863  HA  GLN A  69      -1.571  11.567   9.654  1.00 10.730          H  
ATOM    864 1HB  GLN A  69      -3.340   9.359   8.539  1.00 14.710          H  
ATOM    865 2HB  GLN A  69      -3.252   9.750  10.252  1.00 14.710          H  
ATOM    866 1HG  GLN A  69      -4.206  11.893   9.888  1.00 14.710          H  
ATOM    867 2HG  GLN A  69      -4.122  11.700   8.121  1.00 14.710          H  
ATOM    868 1HE2 GLN A  69      -7.492  10.783   9.820  1.00 14.710          H  
ATOM    869 2HE2 GLN A  69      -6.354  12.015  10.249  1.00 14.710          H  
ATOM    870  N   LYS A  70       0.082   9.119   8.567  1.00  8.930          N  
ATOM    871  CA  LYS A  70       1.056   8.073   8.805  1.00  9.350          C  
ATOM    872  C   LYS A  70       0.419   6.790   9.308  1.00  9.740          C  
ATOM    873  O   LYS A  70       0.969   6.123  10.186  1.00 10.380          O  
ATOM    874  CB  LYS A  70       2.119   8.555   9.796  1.00 12.920          C  
ATOM    875  CG  LYS A  70       2.875   9.793   9.334  1.00 12.920          C  
ATOM    876  CD  LYS A  70       3.958  10.190  10.324  1.00 12.920          C  
ATOM    877  CE  LYS A  70       4.675  11.459   9.879  1.00 12.920          C  
ATOM    878  NZ  LYS A  70       5.720  11.883  10.859  1.00 12.920          N  
ATOM    879  H   LYS A  70       0.066   9.500   7.618  1.00 10.720          H  
ATOM    880  HA  LYS A  70       1.541   7.850   7.852  1.00 11.220          H  
ATOM    881 1HB  LYS A  70       1.665   8.772  10.760  1.00 15.510          H  
ATOM    882 2HB  LYS A  70       2.849   7.763   9.953  1.00 15.510          H  
ATOM    883 1HG  LYS A  70       3.325   9.596   8.362  1.00 15.510          H  
ATOM    884 2HG  LYS A  70       2.171  10.622   9.223  1.00 15.510          H  
ATOM    885 1HD  LYS A  70       3.504  10.361  11.302  1.00 15.510          H  
ATOM    886 2HD  LYS A  70       4.682   9.382  10.415  1.00 15.510          H  
ATOM    887 1HE  LYS A  70       5.146  11.281   8.914  1.00 15.510          H  
ATOM    888 2HE  LYS A  70       3.944  12.261   9.773  1.00 15.510          H  
ATOM    889 1HZ  LYS A  70       6.170  12.725  10.528  1.00 15.510          H  
ATOM    890 2HZ  LYS A  70       5.291  12.063  11.756  1.00 15.510          H  
ATOM    891 3HZ  LYS A  70       6.409  11.151  10.957  1.00 15.510          H  
ATOM    892  N   LEU A  71      -0.732   6.426   8.746  1.00  9.480          N  
ATOM    893  CA  LEU A  71      -1.380   5.191   9.147  1.00 10.040          C  
ATOM    894  C   LEU A  71      -1.009   4.108   8.157  1.00 10.090          C  
ATOM    895  O   LEU A  71      -0.673   2.983   8.535  1.00 10.800          O  
ATOM    896  CB  LEU A  71      -2.896   5.394   9.162  1.00 13.830          C  
ATOM    897  CG  LEU A  71      -3.415   6.489  10.123  1.00 13.830          C  
ATOM    898  CD1 LEU A  71      -4.906   6.640   9.931  1.00 13.830          C  
ATOM    899  CD2 LEU A  71      -3.083   6.158  11.571  1.00 13.830          C  
ATOM    900  H   LEU A  71      -1.148   7.011   8.015  1.00 11.380          H  
ATOM    901  HA  LEU A  71      -1.020   4.889  10.125  1.00 12.050          H  
ATOM    902 1HB  LEU A  71      -3.213   5.670   8.155  1.00 16.600          H  
ATOM    903 2HB  LEU A  71      -3.370   4.450   9.425  1.00 16.600          H  
ATOM    904  HG  LEU A  71      -2.946   7.422   9.873  1.00 16.600          H  
ATOM    905 1HD1 LEU A  71      -5.277   7.433  10.582  1.00 16.600          H  
ATOM    906 2HD1 LEU A  71      -5.112   6.905   8.897  1.00 16.600          H  
ATOM    907 3HD1 LEU A  71      -5.407   5.706  10.175  1.00 16.600          H  
ATOM    908 1HD2 LEU A  71      -3.459   6.954  12.213  1.00 16.600          H  
ATOM    909 2HD2 LEU A  71      -3.550   5.215  11.849  1.00 16.600          H  
ATOM    910 3HD2 LEU A  71      -2.006   6.084  11.703  1.00 16.600          H  
ATOM    911  N   ILE A  72      -1.098   4.469   6.882  1.00  9.440          N  
ATOM    912  CA  ILE A  72      -0.806   3.587   5.762  1.00  9.490          C  
ATOM    913  C   ILE A  72       0.262   4.304   4.950  1.00  9.830          C  
ATOM    914  O   ILE A  72       0.052   5.458   4.599  1.00  9.710          O  
ATOM    915  CB  ILE A  72      -2.090   3.341   4.925  1.00 13.270          C  
ATOM    916  CG1 ILE A  72      -3.238   2.782   5.816  1.00 13.270          C  
ATOM    917  CG2 ILE A  72      -1.845   2.429   3.787  1.00 13.270          C  
ATOM    918  CD1 ILE A  72      -3.022   1.426   6.466  1.00 13.270          C  
ATOM    919  H   ILE A  72      -1.346   5.441   6.693  1.00 11.330          H  
ATOM    920  HA  ILE A  72      -0.394   2.644   6.119  1.00 11.390          H  
ATOM    921  HB  ILE A  72      -2.424   4.292   4.519  1.00 15.920          H  
ATOM    922 1HG1 ILE A  72      -3.440   3.499   6.603  1.00 15.920          H  
ATOM    923 2HG1 ILE A  72      -4.111   2.684   5.192  1.00 15.920          H  
ATOM    924 1HG2 ILE A  72      -2.755   2.301   3.216  1.00 15.920          H  
ATOM    925 2HG2 ILE A  72      -1.083   2.852   3.158  1.00 15.920          H  
ATOM    926 3HG2 ILE A  72      -1.525   1.478   4.153  1.00 15.920          H  
ATOM    927 1HD1 ILE A  72      -3.907   1.171   7.045  1.00 15.920          H  
ATOM    928 2HD1 ILE A  72      -2.863   0.657   5.719  1.00 15.920          H  
ATOM    929 3HD1 ILE A  72      -2.164   1.461   7.131  1.00 15.920          H  
ATOM    930  N   SER A  73       1.400   3.677   4.654  1.00 10.380          N  
ATOM    931  CA  SER A  73       2.399   4.413   3.884  1.00 10.840          C  
ATOM    932  C   SER A  73       1.977   4.420   2.431  1.00 10.530          C  
ATOM    933  O   SER A  73       1.143   3.606   2.031  1.00 10.110          O  
ATOM    934  CB  SER A  73       3.770   3.794   4.035  1.00 14.990          C  
ATOM    935  OG  SER A  73       3.822   2.550   3.412  1.00 14.990          O  
ATOM    936  H   SER A  73       1.583   2.696   4.918  1.00 12.460          H  
ATOM    937  HA  SER A  73       2.439   5.446   4.238  1.00 13.010          H  
ATOM    938 1HB  SER A  73       4.513   4.455   3.591  1.00 17.990          H  
ATOM    939 2HB  SER A  73       4.012   3.685   5.089  1.00 17.990          H  
ATOM    940  HG  SER A  73       3.386   1.919   4.023  1.00 17.990          H  
ATOM    941  N   GLU A  74       2.605   5.241   1.603  1.00 10.880          N  
ATOM    942  CA  GLU A  74       2.244   5.272   0.190  1.00 10.790          C  
ATOM    943  C   GLU A  74       2.431   3.894  -0.446  1.00 10.990          C  
ATOM    944  O   GLU A  74       1.631   3.465  -1.286  1.00 10.720          O  
ATOM    945  CB  GLU A  74       3.075   6.339  -0.510  1.00 15.140          C  
ATOM    946  CG  GLU A  74       2.759   7.761  -0.014  1.00 15.140          C  
ATOM    947  CD  GLU A  74       3.454   8.122   1.296  1.00 15.140          C  
ATOM    948  OE1 GLU A  74       4.206   7.299   1.788  1.00 15.140          O  
ATOM    949  OE2 GLU A  74       3.211   9.178   1.818  1.00 15.140          O  
ATOM    950  H   GLU A  74       3.311   5.891   1.959  1.00 13.060          H  
ATOM    951  HA  GLU A  74       1.198   5.543   0.107  1.00 12.950          H  
ATOM    952 1HB  GLU A  74       4.136   6.143  -0.364  1.00 18.170          H  
ATOM    953 2HB  GLU A  74       2.876   6.308  -1.583  1.00 18.170          H  
ATOM    954 1HG  GLU A  74       3.065   8.469  -0.778  1.00 18.170          H  
ATOM    955 2HG  GLU A  74       1.681   7.855   0.111  1.00 18.170          H  
ATOM    956  N   GLU A  75       3.462   3.180  -0.001  1.00 11.550          N  
ATOM    957  CA  GLU A  75       3.747   1.837  -0.472  1.00 11.850          C  
ATOM    958  C   GLU A  75       2.633   0.858  -0.091  1.00 11.310          C  
ATOM    959  O   GLU A  75       2.358  -0.086  -0.843  1.00 11.370          O  
ATOM    960  CB  GLU A  75       5.090   1.343   0.068  1.00 16.470          C  
ATOM    961  CG  GLU A  75       6.303   2.074  -0.512  1.00 16.470          C  
ATOM    962  CD  GLU A  75       7.620   1.566   0.021  1.00 16.470          C  
ATOM    963  OE1 GLU A  75       7.608   0.709   0.871  1.00 16.470          O  
ATOM    964  OE2 GLU A  75       8.637   2.041  -0.423  1.00 16.470          O  
ATOM    965  H   GLU A  75       4.083   3.609   0.673  1.00 13.860          H  
ATOM    966  HA  GLU A  75       3.811   1.863  -1.559  1.00 14.220          H  
ATOM    967 1HB  GLU A  75       5.107   1.462   1.153  1.00 19.760          H  
ATOM    968 2HB  GLU A  75       5.200   0.280  -0.145  1.00 19.760          H  
ATOM    969 1HG  GLU A  75       6.294   1.957  -1.595  1.00 19.760          H  
ATOM    970 2HG  GLU A  75       6.212   3.136  -0.290  1.00 19.760          H  
ATOM    971  N   ASP A  76       1.968   1.082   1.054  1.00 10.880          N  
ATOM    972  CA  ASP A  76       0.942   0.174   1.523  1.00 10.490          C  
ATOM    973  C   ASP A  76      -0.358   0.509   0.813  1.00  9.840          C  
ATOM    974  O   ASP A  76      -1.150  -0.384   0.518  1.00  9.740          O  
ATOM    975  CB  ASP A  76       0.731   0.310   3.024  1.00 14.840          C  
ATOM    976  CG  ASP A  76       1.874  -0.086   3.905  1.00 14.840          C  
ATOM    977  OD1 ASP A  76       2.350  -1.197   3.834  1.00 14.840          O  
ATOM    978  OD2 ASP A  76       2.269   0.782   4.700  1.00 14.840          O  
ATOM    979  H   ASP A  76       2.172   1.895   1.632  1.00 13.060          H  
ATOM    980  HA  ASP A  76       1.233  -0.848   1.290  1.00 12.590          H  
ATOM    981 1HB  ASP A  76       0.565   1.341   3.220  1.00 17.810          H  
ATOM    982 2HB  ASP A  76      -0.157  -0.246   3.320  1.00 17.810          H  
ATOM    983  N   LEU A  77      -0.576   1.790   0.497  1.00  9.510          N  
ATOM    984  CA  LEU A  77      -1.779   2.154  -0.245  1.00  8.950          C  
ATOM    985  C   LEU A  77      -1.741   1.477  -1.608  1.00  9.290          C  
ATOM    986  O   LEU A  77      -2.755   0.961  -2.084  1.00  9.080          O  
ATOM    987  CB  LEU A  77      -1.870   3.676  -0.461  1.00 12.750          C  
ATOM    988  CG  LEU A  77      -2.187   4.576   0.758  1.00 12.750          C  
ATOM    989  CD1 LEU A  77      -1.953   6.009   0.370  1.00 12.750          C  
ATOM    990  CD2 LEU A  77      -3.674   4.390   1.192  1.00 12.750          C  
ATOM    991  H   LEU A  77       0.087   2.500   0.822  1.00 11.410          H  
ATOM    992  HA  LEU A  77      -2.651   1.795   0.295  1.00 10.740          H  
ATOM    993 1HB  LEU A  77      -0.914   4.012  -0.865  1.00 15.300          H  
ATOM    994 2HB  LEU A  77      -2.632   3.868  -1.218  1.00 15.300          H  
ATOM    995  HG  LEU A  77      -1.526   4.344   1.577  1.00 15.300          H  
ATOM    996 1HD1 LEU A  77      -2.183   6.639   1.216  1.00 15.300          H  
ATOM    997 2HD1 LEU A  77      -0.927   6.155   0.082  1.00 15.300          H  
ATOM    998 3HD1 LEU A  77      -2.570   6.285  -0.449  1.00 15.300          H  
ATOM    999 1HD2 LEU A  77      -3.885   5.049   2.038  1.00 15.300          H  
ATOM   1000 2HD2 LEU A  77      -4.335   4.643   0.372  1.00 15.300          H  
ATOM   1001 3HD2 LEU A  77      -3.860   3.367   1.485  1.00 15.300          H  
ATOM   1002  N   ASN A  78      -0.557   1.445  -2.227  1.00  9.960          N  
ATOM   1003  CA  ASN A  78      -0.448   0.841  -3.539  1.00 10.460          C  
ATOM   1004  C   ASN A  78      -0.530  -0.676  -3.447  1.00 10.640          C  
ATOM   1005  O   ASN A  78      -1.201  -1.304  -4.270  1.00 10.770          O  
ATOM   1006  CB  ASN A  78       0.837   1.280  -4.203  1.00 14.440          C  
ATOM   1007  CG  ASN A  78       0.777   2.725  -4.635  1.00 14.440          C  
ATOM   1008  OD1 ASN A  78       0.154   3.070  -5.651  1.00 14.440          O  
ATOM   1009  ND2 ASN A  78       1.401   3.571  -3.867  1.00 14.440          N  
ATOM   1010  H   ASN A  78       0.248   1.920  -1.803  1.00 11.950          H  
ATOM   1011  HA  ASN A  78      -1.288   1.181  -4.146  1.00 12.550          H  
ATOM   1012 1HB  ASN A  78       1.665   1.160  -3.497  1.00 17.330          H  
ATOM   1013 2HB  ASN A  78       1.042   0.651  -5.067  1.00 17.330          H  
ATOM   1014 1HD2 ASN A  78       1.386   4.570  -4.056  1.00 17.330          H  
ATOM   1015 2HD2 ASN A  78       1.874   3.249  -3.035  1.00 17.330          H  
ATOM   1016  N   SER A  79       0.102  -1.273  -2.425  1.00 10.760          N  
ATOM   1017  CA  SER A  79       0.068  -2.720  -2.235  1.00 11.050          C  
ATOM   1018  C   SER A  79      -1.360  -3.202  -2.006  1.00 10.580          C  
ATOM   1019  O   SER A  79      -1.799  -4.202  -2.577  1.00 10.840          O  
ATOM   1020  CB  SER A  79       0.937  -3.104  -1.055  1.00 15.350          C  
ATOM   1021  OG  SER A  79       0.938  -4.488  -0.843  1.00 15.350          O  
ATOM   1022  H   SER A  79       0.682  -0.726  -1.783  1.00 12.910          H  
ATOM   1023  HA  SER A  79       0.454  -3.198  -3.136  1.00 13.260          H  
ATOM   1024 1HB  SER A  79       1.954  -2.754  -1.224  1.00 18.420          H  
ATOM   1025 2HB  SER A  79       0.566  -2.603  -0.166  1.00 18.420          H  
ATOM   1026  HG  SER A  79       1.505  -4.632  -0.083  1.00 18.420          H  
ATOM   1027  N   ALA A  80      -2.096  -2.476  -1.158  1.00 10.010          N  
ATOM   1028  CA  ALA A  80      -3.477  -2.783  -0.828  1.00  9.600          C  
ATOM   1029  C   ALA A  80      -4.396  -2.770  -2.046  1.00  9.460          C  
ATOM   1030  O   ALA A  80      -5.335  -3.564  -2.115  1.00  9.480          O  
ATOM   1031  CB  ALA A  80      -3.992  -1.781   0.190  1.00 13.600          C  
ATOM   1032  H   ALA A  80      -1.667  -1.678  -0.687  1.00 12.010          H  
ATOM   1033  HA  ALA A  80      -3.500  -3.783  -0.397  1.00 11.520          H  
ATOM   1034 1HB  ALA A  80      -5.018  -2.027   0.468  1.00 16.320          H  
ATOM   1035 2HB  ALA A  80      -3.359  -1.805   1.076  1.00 16.320          H  
ATOM   1036 3HB  ALA A  80      -3.964  -0.781  -0.247  1.00 16.320          H  
ATOM   1037  N   VAL A  81      -4.130  -1.871  -2.999  1.00  9.470          N  
ATOM   1038  CA  VAL A  81      -4.973  -1.727  -4.176  1.00  9.520          C  
ATOM   1039  C   VAL A  81      -4.620  -2.626  -5.379  1.00 10.300          C  
ATOM   1040  O   VAL A  81      -5.480  -3.364  -5.850  1.00 10.750          O  
ATOM   1041  CB  VAL A  81      -4.946  -0.238  -4.575  1.00 13.310          C  
ATOM   1042  CG1 VAL A  81      -5.690   0.017  -5.861  1.00 13.310          C  
ATOM   1043  CG2 VAL A  81      -5.583   0.547  -3.453  1.00 13.310          C  
ATOM   1044  H   VAL A  81      -3.351  -1.217  -2.868  1.00 11.360          H  
ATOM   1045  HA  VAL A  81      -5.995  -1.964  -3.873  1.00 11.420          H  
ATOM   1046  HB  VAL A  81      -3.910   0.081  -4.708  1.00 15.970          H  
ATOM   1047 1HG1 VAL A  81      -5.657   1.076  -6.100  1.00 15.970          H  
ATOM   1048 2HG1 VAL A  81      -5.242  -0.533  -6.659  1.00 15.970          H  
ATOM   1049 3HG1 VAL A  81      -6.699  -0.288  -5.750  1.00 15.970          H  
ATOM   1050 1HG2 VAL A  81      -5.562   1.607  -3.687  1.00 15.970          H  
ATOM   1051 2HG2 VAL A  81      -6.608   0.222  -3.329  1.00 15.970          H  
ATOM   1052 3HG2 VAL A  81      -5.046   0.373  -2.534  1.00 15.970          H  
ATOM   1053  N   ASP A  82      -3.388  -2.559  -5.895  1.00 10.630          N  
ATOM   1054  CA  ASP A  82      -3.024  -3.330  -7.096  1.00 11.490          C  
ATOM   1055  C   ASP A  82      -1.686  -4.063  -6.973  1.00 11.910          C  
ATOM   1056  O   ASP A  82      -1.651  -5.286  -7.128  1.00 12.510          O  
ATOM   1057  OXT ASP A  82      -0.659  -3.414  -7.180  1.00 17.230          O  
ATOM   1058  CB  ASP A  82      -2.982  -2.444  -8.362  1.00 15.000          C  
ATOM   1059  CG  ASP A  82      -4.367  -1.981  -8.950  1.00 15.000          C  
ATOM   1060  OD1 ASP A  82      -5.097  -2.810  -9.465  1.00 15.000          O  
ATOM   1061  OD2 ASP A  82      -4.651  -0.799  -8.908  1.00 15.000          O  
ATOM   1062  H   ASP A  82      -2.683  -1.978  -5.434  1.00 12.760          H  
ATOM   1063  HA  ASP A  82      -3.793  -4.086  -7.253  1.00 13.790          H  
ATOM   1064 1HB  ASP A  82      -2.403  -1.547  -8.136  1.00 17.990          H  
ATOM   1065 2HB  ASP A  82      -2.442  -2.976  -9.145  1.00 17.990          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 -373.092 40.6264 311.799 -15.2416 4.33426 13.3638 160.792 -176.799 -0.55332 -3.76163 -134.433 -30.3455 -42.0231 -11.2701 -17.1016 -8.64267 0 -0.43295 2.84371 29.2016 47.6872 -17.4614 16.3805 -5.23688 2.2348 43.2055 -163.926
GLY:NtermProteinFull_1 -1.62951 0.34133 1.28031 -0.00151 0 0 0.52369 -0.87994 -0 -0 -1.48906 0.10278 0 0 0 0 0 0.00605 0 0 0 0 0 0.83697 0 0.03366 -0.87523
SER_2 -0.91069 0.05149 0.67477 -0.02992 0.00404 0.05061 0.08111 -0.45954 -0 -0 0.26873 -0.9169 0 0 0 0 0 -0.03268 0.00119 0.44007 0 -0.01126 0.60356 -0.77834 0.11687 0.28893 -0.55798
GLY_3 -2.116 0.26732 2.6868 -0.00023 0 0 1.68049 -1.49175 -0 -0 -0.94389 -0.1627 0 0 0 0 0 -0.10233 0 0 0 -1.02334 0 0.83697 0.14377 0.3508 0.12589
GLY_4 -1.99586 0.16366 2.2822 -4e-05 0 0 1.43519 -1.3172 -0 -0 -0.80085 -0.42783 0 0 0 0 0 -0.05565 0 0 0 0.39942 0 0.83697 0.17352 0.12918 0.82272
ALA_5 -3.23954 0.36317 2.20225 -0.02397 0 0 1.34801 -1.73702 -0 -0 -1.02044 -0.38274 0 0 0 0 0 -0.06496 0 0 0 -0.35139 0 1.8394 -0.17577 0.16566 -1.07731
ALA_6 -5.5451 0.85356 3.35313 -0.02289 0 0 2.66618 -2.87494 -0 -0 -1.84891 -0.35602 0 0 0 0 0 0.03177 0 0 0 0.10313 0 1.8394 -0.29479 0.38893 -1.70655
ALA_7 -3.26173 0.12182 3.26116 -0.02056 0 0 1.96552 -2.03077 -0 -0 -1.43323 -0.38317 0 0 0 0 0 -0.01702 0 0 0 -0.20053 0 1.8394 -0.13072 0.38344 0.09361
ALA_8 -3.61395 0.24448 3.63187 -0.02078 0 0 2.1746 -2.25173 -0 -0 -2.11468 -0.32612 0 0 0 0 0 -0.00706 0 0 0 0.17605 0 1.8394 0.04675 0.20285 -0.01829
ALA_9 -5.87215 0.8418 3.13071 -0.0228 0 0 3.02351 -2.7945 -0 -0 -3.00903 -0.38076 0 0 0 0 0 -0.03865 0 0 0 -0.26821 0 1.8394 -0.09123 0.23832 -3.40359
ALA_10 -6.33383 0.87448 4.57668 -0.02101 0 0 3.9647 -3.51266 -0 -0 -3.06246 -0.37171 0 0 0 0 0 0.07087 0 0 0 -0.049 0 1.8394 -0.32607 0.34819 -2.00241
ALA_11 -5.03177 0.33456 4.13819 -0.02114 0 0 2.38545 -2.75341 -0.01096 -0.05986 -2.85505 -0.38666 0 0 0 0 0 0.02367 0 0 0 -0.32507 0 1.8394 -0.3212 0.30839 -2.73548
GLY_12 -4.84769 0.25601 4.31783 -4e-05 0 0 2.80095 -2.64177 -0 -0 -3.22848 -0.39223 0 0 0 0 0 -0.08084 0 0 0 0.11942 0 0.83697 0.32525 0.30487 -2.22973
ALA_13 -6.6527 0.79036 3.39166 -0.02239 0.00016 0 2.99523 -3.15597 -0 -0 -2.60539 -0.29595 0 0 0 0 0 0.02108 0 0 0 0.416 0 1.8394 1.85537 0.95333 -0.46981
ALA_14 -4.82056 0.63674 2.87145 -0.02031 0 0 2.51349 -2.31144 -0 -0 -0.19825 -0.3275 0 0 0 0 0 0.05672 0 0 0 0.30117 0 1.8394 1.59221 1.12856 3.26168
ALA_15 -6.07745 0.60441 4.52342 -0.02209 0 0 2.79572 -3.21336 -0 -0 -2.3549 -0.41204 0 0 0 0 0 -0.01327 0 0 0 -0.14348 0 1.8394 0.1487 0.62415 -1.70079
ALA_16 -6.56688 0.802 4.57306 -0.02081 0 0 2.28854 -3.45285 -0 -0 -0.92058 -0.3484 0 0 0 0 0 -0.00554 0 0 0 -0.18209 0 1.8394 -0.33928 0.55182 -1.78161
SER_17 -2.84217 0.19254 3.79163 -0.03119 0 0.02174 1.92537 -1.81587 -0 -0 -2.0745 -0.02496 0 0 0 0 0 -0.01526 4e-05 0.60164 0 0.25148 1.75671 -0.77834 -0.25709 0.52772 1.22948
SER_18 -2.92959 0.17349 3.54988 -0.02858 0.01158 0.02767 1.62879 -1.65454 -0.0002 -0.00077 -0.60148 -0.22024 0 0 0 0 0 -0.0681 0.00639 0.83805 0 -0.27795 0.60051 -0.77834 -0.42957 0.39775 0.24473
GLY_19 -2.23855 0.11009 2.8953 -5e-05 0 0 1.28337 -1.4486 -0 -0 -0.73727 -0.39389 0 0 0 0 0 -0.18082 0 0 0 -1.4344 0 0.83697 -0.83053 0.26164 -1.87674
GLN_20 -3.28274 0.24151 2.82566 -0.67832 0.10212 0.76163 1.29848 -1.54468 -0.0002 -0.00077 -1.41621 -0.72673 0 0 0 0 0 0.03745 0.0424 0 2.2348 -0.06176 0 -0.18838 -0.69745 0.26226 -0.79094
GLY_21 -3.19709 0.31353 2.0221 -0.00042 0 0 0.68591 -1.51052 -0 -0 0.41057 -0.19568 0 0 0 0 0 -0.077 0 0 0 -1.01912 0 0.83697 0.22576 0.22802 -1.27696
ASN_22 -4.2316 0.23968 3.43366 -0.18962 0.02198 0.29928 1.43226 -1.95117 -0.02357 -0.164 -0.72318 -0.328 0 0 0 0 0 0.00508 0.05946 0 1.721 -0.04322 0 -0.93687 0.17399 0.22429 -0.98055
GLY_23 -2.72972 0.18116 2.47201 -5e-05 0 0 1.14527 -1.41358 -0.01228 -0.05252 -0.26406 -0.38921 0 0 -0.5699 0 0 -0.10852 0 0 0 -1.39831 0 0.83697 -0.76502 0.28928 -2.77848
ASN_24 -6.66917 0.55041 3.86359 -0.18972 0.03509 0.28156 1.56973 -2.47065 -0.04704 -0.33147 0.77267 -0.22173 0 0 0 0 0 0.00351 0.04755 0 1.82847 0.32059 0 -0.93687 -0.24309 0.63965 -1.19691
GLY_25 -3.61483 0.32739 2.65895 -5e-05 0 0 1.91591 -1.89196 -0 -0 -1.19104 -0.40864 0 0 0 0 0 0.17451 0 0 0 -1.36267 0 0.83697 -0.08256 0.74101 -1.897
ALA_26 -6.81317 0.78523 3.27758 -0.01921 0 0 2.45416 -2.9566 -0 -0 -1.15926 -0.28095 0 0 0 0 0 0.00409 0 0 0 0.15522 0 1.8394 -0.18168 0.54978 -2.34542
ALA_27 -4.89571 0.38399 2.19286 -0.02199 0 0 1.83036 -2.13252 -0 -0 -0.31893 -0.38639 0 0 0 0 0 0.03005 0 0 0 -0.34285 0 1.8394 -0.09511 0.37594 -1.54091
ALA_28 -5.86152 1.23191 3.59884 -0.02094 0 0 2.23008 -2.86309 -0.02358 -0.17194 -0.86458 -0.36505 0 0 0 0 0 -0.02054 0 0 0 -0.11181 0 1.8394 -0.40489 0.31877 -1.48896
ALA_29 -5.42816 0.65993 3.95568 -0.02286 0 0 2.30955 -2.67545 -0.00986 -0.09121 -1.18768 -0.38985 0 0 0 0 0 -0.0028 0 0 0 -0.39417 0 1.8394 -0.38014 0.35868 -1.45893
ALA_30 -4.47402 0.67566 3.55453 -0.02289 0 0 1.66677 -2.21121 -0 -0 -0.63574 -0.39381 0 0 0 0 0 0.07021 0 0 0 -0.34816 0 1.8394 -0.58518 0.22453 -0.63991
ALA_31 -4.4352 0.72223 2.80476 -0.02212 0 0 1.78352 -2.14529 -0 -0 -1.35412 -0.36742 0 0 0 0 0 -0.03863 0 0 0 -0.3147 0 1.8394 -0.62158 0.47484 -1.67433
ASP_32 -5.09385 0.87956 7.97682 -0.10575 0.00753 0.32033 3.98928 -3.49151 -0.03828 -0.22863 -5.82462 -1.3348 0 0 -0.77479 -1.10804 0 0.37016 0.21468 0 2.76537 0.93517 0 -2.3716 5.14585 0.64658 2.87945
SER_33 -3.11296 0.28041 3.62921 -0.0302 0.00065 0.05054 1.23081 -1.61895 -0.00129 -0.00523 -1.40639 -0.95198 0 0 -0.77479 0 0 -0.085 0.01195 0.15738 0 -0.28704 0.60506 -0.77834 5.14176 0.43814 2.49375
GLU_34 -2.48495 0.43105 3.16846 -0.23335 0.04799 0.37888 1.07103 -1.29125 -0 -0 -1.28589 -0.57765 0 0 -0.49542 0 0 0.13135 0.00405 0 2.97772 -0.03894 0 -2.7348 -0.56279 0.2628 -1.23172
ARG_35 -4.48048 0.56329 4.89683 -0.81286 0.13972 0.5654 2.38519 -2.27023 -0.00883 -0.08928 -2.51792 0.01711 0 0 -0.49542 0 0 -0.00644 0.00193 1.95177 0 0.09348 0 -1.2888 0.04671 0.543 -0.76585
ARG_36 -5.98784 0.69033 3.7318 -0.5166 0.06485 0.28245 1.1201 -1.8884 -0 -0 -1.17582 0.16485 0 0 -0.84733 0 0 0.01056 0.25782 2.3158 0 -0.11469 0 -1.2888 0.22188 0.82549 -2.13356
SER_37 -5.33761 0.49748 5.73829 -0.03252 0 0.05932 3.46426 -2.73448 -0.00909 -0.15878 -3.05976 -0.88415 0 0 -1.28652 0 0 -0.09809 0.19134 0.63775 0 0.10863 0.75596 -0.77834 -0.26956 0.61333 -2.58254
SER_38 -1.37892 0.03614 1.57342 -0.03022 0.00046 0.04992 0.50147 -0.80524 -0.00909 -0.15878 0.32896 -1.01877 0 0 0 0 0 -0.06718 0.00693 0.16197 0 -0.33504 0.60402 -0.77834 -0.4958 0.25879 -1.55529
VAL_39 -4.88228 0.53685 1.852 -0.30185 0.20304 0.06955 1.35132 -1.74985 -0 -0 -0.89359 -0.38527 0 0 -0.67192 0 0 0.09427 0.00039 0.28077 0 -0.44255 0 1.9342 -0.23504 0.13877 -3.10119
LEU_40 -7.8907 1.36577 1.09689 -0.57806 0.29419 0.16822 1.21106 -2.07731 -0 -0 0.5271 0.21247 0 0 -0.6146 0 0 0.17688 0.3109 0.24502 0 -0.15983 0 0.18072 0.04568 1.06029 -4.42532
SER_41 -3.65849 0.27615 3.71294 -0.0291 0.01137 0.02788 1.97392 -1.78911 -0 -0 -2.02069 -0.01614 0 0 -0.84733 0 0 -0.11141 0.00155 0.06805 0 0.2189 0.60038 -0.77834 0.12329 1.21053 -1.02566
VAL_42 -6.53792 0.91477 2.87713 -0.27821 0.16855 0.05937 1.67941 -2.22304 -0.00815 -0.08075 -1.3097 -0.25578 0 0 0 0 0 -0.05344 0.03011 0.21419 0 -0.73111 0 1.9342 0.0501 0.97545 -2.57484
PRO_43 -3.85802 0.82458 1.32248 -0.20046 0.00787 0.14614 0.477 -0.76952 -0 -0 -1.09812 -0.02176 0 0 0 0 0 0.13655 0.00633 0.38208 0 -0.73689 0 -2.4119 -0.24884 0.94121 -5.10125
SER_44 -4.58187 1.01092 4.24998 -0.03444 0.00705 0.04583 1.17432 -2.13411 -0.04282 -0.3228 -2.3583 -0.34845 0 0 -0.78061 0 0 0.22699 0.07587 1.57445 0 -0.01968 1.85376 -0.77834 -0.15237 0.81322 -0.52142
GLY_45 -2.60657 0.37433 2.39755 -0.00044 0 0 0.85735 -1.28426 -0 -0 -1.82669 -0.15408 0 0 -0.78061 0 0 0.03812 0 0 0 -1.05785 0 0.83697 -0.02374 1.19738 -2.03253
PRO_46 -3.56795 0.79684 2.57172 -0.12203 0 0.08974 1.22558 -1.18863 -0 -0 -0.88817 0.27593 0 0 0 0 0 -0.03633 0.0303 0.17647 0 -1.21398 0 -2.4119 -0.19169 0.80348 -3.6506
ARG_47 -3.84454 0.15112 4.53362 -0.70421 0.11286 0.3836 2.07728 -1.92774 -0.00219 -0.0465 -2.72031 0.42976 0 0 0 -1.24815 0 -0.02216 0.03877 3.43273 0 0.01382 0 -1.2888 -0.42158 0.55137 -0.50124
HIS_48 -6.69654 0.33505 3.12815 -0.83494 0.03699 0.98278 0.98213 -2.05768 -0 -0 -0.39193 -2.97395 0 0 0 0 0 -0.05824 0.2056 0 1.80141 -0.0945 0 -0.45461 -0.49834 0.67312 -5.9155
THR_49 -5.22999 0.78361 4.32843 -0.2368 0.29056 0.09331 1.6937 -2.10527 -0.02902 -0.16206 -0.90027 -1.21246 0 0 0 -0.72817 0 -0.00599 0.01728 0.47474 0 0.06992 2.43421 -1.0874 -0.00974 1.21785 -0.30356
PRO_50 -3.04273 0.65265 3.25661 -0.12073 0.00143 0.0886 2.12313 -1.4507 -1e-05 -8e-05 -2.48033 0.24392 0 0 0 0 0 -0.06517 0.01316 0.14989 0 -1.15131 0 -2.4119 -0.10616 1.18533 -3.11442
SER_51 -2.32564 0.15794 2.35666 -0.03014 0.00156 0.04869 0.92077 -1.17777 -0 -0 0.42741 -0.86967 0 0 0 0 0 -0.10818 0.00908 0.10725 0 -0.3705 0.60095 -0.77834 -0.07873 0.49933 -0.60934
MET_52 -2.40249 0.27559 2.23812 -0.62958 0.15147 0.17689 0.73483 -1.11289 -0 -0 0.57367 -0.05712 0 0 0 0 0 -0.02869 0.00331 0.91473 0 -0.06637 0 0.60916 0.13742 0.32656 1.84461
ASP_53 -4.10336 0.42529 5.52075 -0.20157 0.00039 0.66183 3.48639 -2.40099 -0.02807 -0.17547 -6.19301 -0.00777 0 0 0 -1.4054 0 -0.038 0.00226 0 3.99705 -0.04483 0 -2.3716 -0.02604 0.36982 -2.53232
SER_54 -4.73194 0.34271 4.7144 -0.04923 0.01287 0.08852 1.93416 -2.28328 -0 -0 -1.22402 -0.02917 0 0 0 -0.90803 0 0.01283 0.01803 1.26025 0 0.36904 1.82984 -0.77834 0.67135 0.44786 1.69785
LEU_55 -3.34698 0.27628 3.04761 -0.50454 0.22026 0.13177 1.22766 -1.66355 -0 -0 -0.3303 0.15875 0 0 0 0 0 -0.05572 0.09132 0.25973 0 -0.22891 0 0.18072 0.57776 0.39479 0.43665
ASN_56 -3.80717 0.32227 4.22685 -0.24833 0.02136 0.37452 1.8304 -1.9343 -0.02717 -0.16198 -0.96862 -0.49752 0 0 -2.13182 0 0 -0.04098 0.0624 0 2.49813 0.22604 0 -0.93687 -0.14448 0.36291 -0.97437
ASP_57 -1.58844 0.09782 1.75465 -0.11937 0.01058 0.36896 0.46495 -0.77592 -0 -0 0.255 -0.55136 0 0 0 0 0 -0.15145 0.00703 0 1.7647 -0.00724 0 -2.3716 -0.22406 0.39742 -0.66832
ASP_58 -4.98261 0.67852 6.94342 -0.24573 0.09057 0.82769 4.18223 -2.91427 -0 -0 -5.62392 -0.98718 0 0 -1.82928 -0.5633 0 -0.00558 0.00366 0 2.06078 -0.54707 0 -2.3716 -0.04489 0.93174 -4.39682
PRO_59 -6.77393 1.05642 4.20998 -0.07754 0 0.04755 2.04081 -2.20298 -0 -0 -1.29051 0.57171 0 0 0 0 0 -0.18933 0.03273 0.39432 0 -0.67406 0 -2.4119 -0.00605 1.17836 -4.09439
SER_60 -6.19755 0.71067 6.08407 -0.03621 0 0.04597 2.97208 -3.09824 -0 -0 -4.00567 -0.55825 0 0 -0.66333 -0.5633 0 0.02137 0.00022 0.34995 0 0.09305 1.77172 -0.77834 -0.20014 0.68645 -3.36549
ARG_61 -4.99915 0.39614 6.13766 -1.10371 0.31778 0.65017 2.58181 -2.64443 -0.05482 -0.31359 -2.70724 0.34664 0 0 0 0 0 0.01074 0.1456 2.41911 0 -0.1462 0 -1.2888 -0.23318 0.54377 0.0583
GLN_62 -8.46148 0.63385 7.91587 -0.26458 0.04425 0.1922 3.66377 -3.77252 -0.00218 -0.04613 -3.19986 -0.49801 0 0 -0.96586 -0.76792 0 -0.0258 0.04113 0 3.07428 0.04179 0 -0.18838 -0.0964 0.83053 -1.85146
VAL_63 -8.43543 0.94698 3.62502 -0.30445 0.22123 0.06418 2.30249 -3.08039 -0 -0 -1.15535 0.06697 0 0 0 0 0 -0.03121 0.00312 0.02088 0 -0.40728 0 1.9342 0.07149 0.70476 -3.45277
MET_64 -7.23532 0.31971 5.88047 -0.4444 0.14043 0.15033 2.7871 -3.07194 -0.02162 -0.14752 -1.92259 -0.23738 0 0 0 0 0 -0.02161 0.21291 2.17651 0 -0.01199 0 0.60916 0.04644 0.36543 -0.42588
GLY_65 -4.38756 0.39588 5.44689 -5e-05 0 0 2.70651 -2.68585 -0 -0 -3.14523 -0.39587 0 0 0 0 0 -0.08721 0 0 0 0.21178 0 0.83697 0.50388 0.35045 -0.24942
LYS_66 -8.06835 0.51207 8.51571 -0.36187 0.03758 0.17842 4.1101 -3.66649 -0.04303 -0.21403 -5.23025 0.28456 0 0 0 -0.67723 0 0.23555 0.01843 2.53542 0 -0.07048 0 -1.5107 0.30505 0.67125 -2.43828
ALA_67 -4.91293 0.54212 4.26112 -0.01948 0 0 2.32799 -2.63634 -0 -0 -1.81458 -0.32676 0 0 0 0 0 -0.02414 0 0 0 0.03682 0 1.8394 -0.19547 0.6711 -0.25115
GLU_68 -3.94954 0.22605 5.07866 -0.21342 0.0211 0.28878 1.81877 -2.14281 -0.03991 -0.24805 -1.23751 -0.58386 0 0 0 0 0 -0.05856 0.00909 0 3.06136 -0.35473 0 -2.7348 -0.28105 0.37197 -0.96848
GLN_69 -5.09955 0.45355 4.39618 -0.28486 0.0566 0.23958 1.4584 -2.16839 -0 -0 -1.53692 -0.59029 0 0 0 0 0 -0.07524 0.15425 0 2.85166 -0.18538 0 -0.18838 -0.61625 0.29738 -0.83766
LYS_70 -2.69672 0.23279 3.1852 -0.33913 0.06639 0.22057 1.17709 -1.50321 -0 -0 -1.04527 -0.39498 0 0 0 0 0 -0.10648 0.01883 1.54005 0 -0.12816 0 -1.5107 -0.45666 0.20887 -1.53152
LEU_71 -4.46468 0.31869 2.82847 -0.48379 0.24278 0.10597 0.84954 -1.51157 -0 -0 -0.4983 0.1524 0 0 0 0 0 0.00322 0.05327 0.57143 0 -0.24886 0 0.18072 0.00139 0.31003 -1.58928
ILE_72 -5.95496 1.09446 3.32239 -0.60245 0.39513 0.11541 1.2479 -1.9057 -0 -0 -0.43677 0.08535 0 0 0 0 0 -0.07913 0.02891 1.21105 0 -0.70932 0 0.73287 0.00631 0.85375 -0.59479
SER_73 -4.66915 0.32864 6.30269 -0.03814 0 0.06796 3.50799 -2.79572 -0 -2e-05 -4.96722 -0.19912 0 0 -1.00109 -0.33657 0 -0.01298 0.00598 0.15934 0 -0.46561 1.76376 -0.77834 -0.45244 0.88875 -2.69129
GLU_74 -5.23549 0.38704 5.21455 -0.4601 0.31789 1.46239 2.25927 -2.47783 -0.03161 -0.17098 -1.93389 -3.07318 0 0 0 0 0 0.06945 0.01865 0 3.94947 -0.31264 0 -2.7348 -0.6116 0.36681 -2.9966
GLU_75 -3.2868 0.21693 4.17112 -0.21567 0.02554 0.2974 1.52477 -1.91851 -0.02845 -0.15838 -1.19564 -0.59734 0 0 0 0 0 -0.0606 0.01172 0 3.08089 -0.3674 0 -2.7348 -0.66321 0.20404 -1.69438
ASP_76 -5.7712 0.69763 6.82763 -0.10388 0.00038 0.3078 3.85374 -3.25761 -0 -0 -4.73381 -0.58311 0 0 -1.00109 -0.33657 0 0.26149 0.01211 0 2.27842 -0.27628 0 -2.3716 -0.48303 0.43375 -4.24524
LEU_77 -8.85827 0.8864 4.10244 -0.45262 0.11846 0.10292 3.09005 -3.10157 -0 -2e-05 -1.95829 0.16784 0 0 0 0 0 -0.04449 0.14012 0.35419 0 -0.27129 0 0.18072 -0.31008 0.63264 -5.22084
ASN_78 -4.9143 0.27319 6.38673 -0.20982 0.00852 0.28478 3.30111 -3.07035 -0 -0 -2.86972 -0.31037 0 0 -0.5699 0 0 0.05931 0.00108 0 2.7741 0.33658 0 -0.93687 -0.02514 0.44989 0.96881
SER_79 -2.95025 0.16792 3.8978 -0.02809 0 0.06446 1.46495 -1.86159 -0 -0 -0.41948 -0.56656 0 0 0 0 0 0.00719 0.00152 0.77711 0 0.32536 0.60003 -0.77834 0.19511 0.22637 1.1235
ALA_80 -3.21127 0.12047 2.30613 -0.02356 0 0 1.44206 -1.65454 -0 -0 -0.98101 -0.35426 0 0 0 0 0 -0.06787 0 0 0 -0.36512 0 1.8394 -0.27451 0.18331 -1.04077
VAL_81 -6.40865 1.15448 3.65592 -0.30235 0.23782 0.06197 2.26973 -2.43769 -0 -0 -1.16701 -0.05555 0 0 0 0 0 0.01829 0.00441 0.04743 0 -0.47762 0 1.9342 -0.15264 0.51681 -1.10045
ASP:CtermProteinFull_82 -2.42839 0.24114 3.40944 -0.12168 0.00323 0.43174 0.86246 -1.44786 -0 -0 -1.63333 -0.20336 0 0 0 0 0 0 0.15657 0 2.96762 0 0 -2.3716 0.1858 0.89723 0.94901
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595904 MODEL 5 2024-03-09_00000226_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 10.828
ATOM      1  N   GLY A   1      20.902 -26.075  30.004  1.00  2.480          N  
ATOM      2  CA  GLY A   1      20.653 -24.701  30.436  1.00  2.240          C  
ATOM      3  C   GLY A   1      19.173 -24.457  30.714  1.00  1.800          C  
ATOM      4  O   GLY A   1      18.554 -23.578  30.096  1.00  2.060          O  
ATOM      5 1H   GLY A   1      21.897 -26.225  29.930  1.00  2.980          H  
ATOM      6 2H   GLY A   1      20.517 -26.720  30.676  1.00  2.980          H  
ATOM      7 3H   GLY A   1      20.473 -26.255  29.096  1.00  2.980          H  
ATOM      8 1HA  GLY A   1      21.232 -24.495  31.335  1.00  2.690          H  
ATOM      9 2HA  GLY A   1      20.999 -24.012  29.667  1.00  2.690          H  
ATOM     10  N   SER A   2      18.658 -25.094  31.777  1.00  1.540          N  
ATOM     11  CA  SER A   2      17.239 -25.019  32.128  1.00  1.240          C  
ATOM     12  C   SER A   2      16.734 -23.606  32.396  1.00  0.930          C  
ATOM     13  O   SER A   2      15.549 -23.334  32.197  1.00  0.990          O  
ATOM     14  CB  SER A   2      16.981 -25.862  33.355  1.00  1.860          C  
ATOM     15  OG  SER A   2      17.646 -25.326  34.465  1.00  1.860          O  
ATOM     16  H   SER A   2      19.230 -25.721  32.326  1.00  1.850          H  
ATOM     17  HA  SER A   2      16.669 -25.436  31.299  1.00  1.490          H  
ATOM     18 1HB  SER A   2      15.910 -25.895  33.550  1.00  2.230          H  
ATOM     19 2HB  SER A   2      17.317 -26.883  33.180  1.00  2.230          H  
ATOM     20  HG  SER A   2      17.407 -25.886  35.213  1.00  2.230          H  
ATOM     21  N   GLY A   3      17.613 -22.672  32.766  1.00  0.930          N  
ATOM     22  CA  GLY A   3      17.167 -21.300  32.955  1.00  0.960          C  
ATOM     23  C   GLY A   3      16.572 -20.756  31.646  1.00  0.930          C  
ATOM     24  O   GLY A   3      15.650 -19.931  31.672  1.00  0.920          O  
ATOM     25  H   GLY A   3      18.570 -22.921  32.968  1.00  1.120          H  
ATOM     26 1HA  GLY A   3      16.422 -21.262  33.749  1.00  1.150          H  
ATOM     27 2HA  GLY A   3      18.009 -20.682  33.266  1.00  1.150          H  
ATOM     28  N   GLY A   4      17.139 -21.181  30.500  1.00  1.050          N  
ATOM     29  CA  GLY A   4      16.673 -20.757  29.192  1.00  1.170          C  
ATOM     30  C   GLY A   4      15.367 -21.449  28.887  1.00  0.980          C  
ATOM     31  O   GLY A   4      14.474 -20.872  28.271  1.00  0.940          O  
ATOM     32  H   GLY A   4      17.899 -21.860  30.521  1.00  1.260          H  
ATOM     33 1HA  GLY A   4      16.544 -19.676  29.174  1.00  1.400          H  
ATOM     34 2HA  GLY A   4      17.415 -21.013  28.436  1.00  1.400          H  
ATOM     35  N   ALA A   5      15.265 -22.710  29.294  1.00  0.920          N  
ATOM     36  CA  ALA A   5      14.044 -23.461  29.028  1.00  0.860          C  
ATOM     37  C   ALA A   5      12.883 -22.807  29.769  1.00  0.630          C  
ATOM     38  O   ALA A   5      11.770 -22.700  29.243  1.00  0.650          O  
ATOM     39  CB  ALA A   5      14.186 -24.913  29.442  1.00  1.230          C  
ATOM     40  H   ALA A   5      16.072 -23.103  29.792  1.00  1.100          H  
ATOM     41  HA  ALA A   5      13.839 -23.415  27.960  1.00  1.030          H  
ATOM     42 1HB  ALA A   5      13.262 -25.444  29.218  1.00  1.470          H  
ATOM     43 2HB  ALA A   5      15.003 -25.373  28.899  1.00  1.470          H  
ATOM     44 3HB  ALA A   5      14.382 -24.965  30.508  1.00  1.470          H  
ATOM     45  N   ALA A   6      13.154 -22.365  31.001  1.00  0.480          N  
ATOM     46  CA  ALA A   6      12.163 -21.688  31.813  1.00  0.350          C  
ATOM     47  C   ALA A   6      11.772 -20.357  31.184  1.00  0.330          C  
ATOM     48  O   ALA A   6      10.586 -20.003  31.149  1.00  0.300          O  
ATOM     49  CB  ALA A   6      12.703 -21.474  33.206  1.00  0.540          C  
ATOM     50  H   ALA A   6      14.087 -22.535  31.385  1.00  0.580          H  
ATOM     51  HA  ALA A   6      11.276 -22.317  31.864  1.00  0.420          H  
ATOM     52 1HB  ALA A   6      11.951 -20.987  33.820  1.00  0.650          H  
ATOM     53 2HB  ALA A   6      12.966 -22.438  33.640  1.00  0.650          H  
ATOM     54 3HB  ALA A   6      13.594 -20.848  33.153  1.00  0.650          H  
ATOM     55  N   ALA A   7      12.769 -19.614  30.681  1.00  0.490          N  
ATOM     56  CA  ALA A   7      12.496 -18.353  30.022  1.00  0.580          C  
ATOM     57  C   ALA A   7      11.634 -18.589  28.798  1.00  0.550          C  
ATOM     58  O   ALA A   7      10.716 -17.811  28.511  1.00  0.510          O  
ATOM     59  CB  ALA A   7      13.794 -17.683  29.622  1.00  0.780          C  
ATOM     60  H   ALA A   7      13.743 -19.910  30.798  1.00  0.590          H  
ATOM     61  HA  ALA A   7      11.950 -17.713  30.713  1.00  0.700          H  
ATOM     62 1HB  ALA A   7      13.584 -16.731  29.133  1.00  0.930          H  
ATOM     63 2HB  ALA A   7      14.403 -17.516  30.509  1.00  0.930          H  
ATOM     64 3HB  ALA A   7      14.333 -18.324  28.930  1.00  0.930          H  
ATOM     65  N   ALA A   8      11.929 -19.671  28.072  1.00  0.660          N  
ATOM     66  CA  ALA A   8      11.168 -20.010  26.898  1.00  0.770          C  
ATOM     67  C   ALA A   8       9.733 -20.318  27.255  1.00  0.650          C  
ATOM     68  O   ALA A   8       8.812 -19.836  26.600  1.00  0.690          O  
ATOM     69  CB  ALA A   8      11.775 -21.193  26.195  1.00  1.030          C  
ATOM     70  H   ALA A   8      12.739 -20.241  28.330  1.00  0.790          H  
ATOM     71  HA  ALA A   8      11.183 -19.148  26.242  1.00  0.920          H  
ATOM     72 1HB  ALA A   8      11.202 -21.411  25.296  1.00  1.240          H  
ATOM     73 2HB  ALA A   8      12.787 -20.956  25.934  1.00  1.240          H  
ATOM     74 3HB  ALA A   8      11.766 -22.056  26.845  1.00  1.240          H  
ATOM     75  N   ALA A   9       9.519 -21.053  28.351  1.00  0.570          N  
ATOM     76  CA  ALA A   9       8.164 -21.367  28.760  1.00  0.610          C  
ATOM     77  C   ALA A   9       7.382 -20.087  29.023  1.00  0.510          C  
ATOM     78  O   ALA A   9       6.201 -19.985  28.655  1.00  0.600          O  
ATOM     79  CB  ALA A   9       8.186 -22.233  30.002  1.00  0.840          C  
ATOM     80  H   ALA A   9      10.316 -21.467  28.847  1.00  0.680          H  
ATOM     81  HA  ALA A   9       7.679 -21.907  27.949  1.00  0.730          H  
ATOM     82 1HB  ALA A   9       7.168 -22.481  30.294  1.00  1.010          H  
ATOM     83 2HB  ALA A   9       8.743 -23.146  29.791  1.00  1.010          H  
ATOM     84 3HB  ALA A   9       8.675 -21.692  30.810  1.00  1.010          H  
ATOM     85  N   ALA A  10       8.043 -19.104  29.652  1.00  0.350          N  
ATOM     86  CA  ALA A  10       7.410 -17.823  29.914  1.00  0.340          C  
ATOM     87  C   ALA A  10       7.068 -17.109  28.608  1.00  0.310          C  
ATOM     88  O   ALA A  10       5.968 -16.563  28.477  1.00  0.350          O  
ATOM     89  CB  ALA A  10       8.320 -16.957  30.760  1.00  0.480          C  
ATOM     90  H   ALA A  10       8.995 -19.293  29.993  1.00  0.420          H  
ATOM     91  HA  ALA A  10       6.485 -18.008  30.456  1.00  0.410          H  
ATOM     92 1HB  ALA A  10       7.828 -16.011  30.972  1.00  0.580          H  
ATOM     93 2HB  ALA A  10       8.542 -17.473  31.694  1.00  0.580          H  
ATOM     94 3HB  ALA A  10       9.244 -16.770  30.226  1.00  0.580          H  
ATOM     95  N   ALA A  11       8.001 -17.131  27.638  1.00  0.300          N  
ATOM     96  CA  ALA A  11       7.782 -16.520  26.324  1.00  0.350          C  
ATOM     97  C   ALA A  11       6.621 -17.211  25.620  1.00  0.410          C  
ATOM     98  O   ALA A  11       5.835 -16.568  24.924  1.00  0.410          O  
ATOM     99  CB  ALA A  11       9.037 -16.589  25.481  1.00  0.470          C  
ATOM    100  H   ALA A  11       8.915 -17.548  27.851  1.00  0.360          H  
ATOM    101  HA  ALA A  11       7.522 -15.474  26.472  1.00  0.420          H  
ATOM    102 1HB  ALA A  11       8.855 -16.113  24.516  1.00  0.560          H  
ATOM    103 2HB  ALA A  11       9.847 -16.077  25.996  1.00  0.560          H  
ATOM    104 3HB  ALA A  11       9.302 -17.618  25.339  1.00  0.560          H  
ATOM    105  N   GLY A  12       6.513 -18.522  25.809  1.00  0.490          N  
ATOM    106  CA  GLY A  12       5.447 -19.323  25.243  1.00  0.600          C  
ATOM    107  C   GLY A  12       4.114 -18.789  25.737  1.00  0.590          C  
ATOM    108  O   GLY A  12       3.197 -18.531  24.945  1.00  0.630          O  
ATOM    109  H   GLY A  12       7.248 -18.986  26.342  1.00  0.590          H  
ATOM    110 1HA  GLY A  12       5.492 -19.287  24.155  1.00  0.720          H  
ATOM    111 2HA  GLY A  12       5.576 -20.359  25.555  1.00  0.720          H  
ATOM    112  N   ALA A  13       3.996 -18.656  27.061  1.00  0.570          N  
ATOM    113  CA  ALA A  13       2.783 -18.133  27.659  1.00  0.620          C  
ATOM    114  C   ALA A  13       2.497 -16.715  27.171  1.00  0.550          C  
ATOM    115  O   ALA A  13       1.335 -16.363  26.935  1.00  0.590          O  
ATOM    116  CB  ALA A  13       2.911 -18.136  29.168  1.00  0.850          C  
ATOM    117  H   ALA A  13       4.785 -18.944  27.655  1.00  0.680          H  
ATOM    118  HA  ALA A  13       1.954 -18.773  27.364  1.00  0.740          H  
ATOM    119 1HB  ALA A  13       1.993 -17.764  29.614  1.00  1.020          H  
ATOM    120 2HB  ALA A  13       3.100 -19.153  29.509  1.00  1.020          H  
ATOM    121 3HB  ALA A  13       3.744 -17.497  29.457  1.00  1.020          H  
ATOM    122  N   ALA A  14       3.546 -15.893  27.028  1.00  0.450          N  
ATOM    123  CA  ALA A  14       3.376 -14.532  26.548  1.00  0.410          C  
ATOM    124  C   ALA A  14       2.822 -14.521  25.129  1.00  0.420          C  
ATOM    125  O   ALA A  14       1.950 -13.701  24.802  1.00  0.450          O  
ATOM    126  CB  ALA A  14       4.696 -13.795  26.596  1.00  0.590          C  
ATOM    127  H   ALA A  14       4.479 -16.219  27.301  1.00  0.540          H  
ATOM    128  HA  ALA A  14       2.664 -14.031  27.200  1.00  0.490          H  
ATOM    129 1HB  ALA A  14       4.557 -12.772  26.265  1.00  0.710          H  
ATOM    130 2HB  ALA A  14       5.076 -13.799  27.616  1.00  0.710          H  
ATOM    131 3HB  ALA A  14       5.405 -14.292  25.951  1.00  0.710          H  
ATOM    132  N   ALA A  15       3.320 -15.426  24.276  1.00  0.430          N  
ATOM    133  CA  ALA A  15       2.823 -15.512  22.915  1.00  0.460          C  
ATOM    134  C   ALA A  15       1.356 -15.902  22.924  1.00  0.520          C  
ATOM    135  O   ALA A  15       0.557 -15.327  22.178  1.00  0.520          O  
ATOM    136  CB  ALA A  15       3.626 -16.521  22.113  1.00  0.630          C  
ATOM    137  H   ALA A  15       4.097 -16.025  24.577  1.00  0.520          H  
ATOM    138  HA  ALA A  15       2.917 -14.533  22.457  1.00  0.550          H  
ATOM    139 1HB  ALA A  15       3.258 -16.561  21.093  1.00  0.760          H  
ATOM    140 2HB  ALA A  15       4.667 -16.239  22.104  1.00  0.760          H  
ATOM    141 3HB  ALA A  15       3.530 -17.501  22.573  1.00  0.760          H  
ATOM    142  N   ALA A  16       0.985 -16.852  23.796  1.00  0.580          N  
ATOM    143  CA  ALA A  16      -0.399 -17.294  23.890  1.00  0.660          C  
ATOM    144  C   ALA A  16      -1.310 -16.148  24.296  1.00  0.650          C  
ATOM    145  O   ALA A  16      -2.394 -15.987  23.727  1.00  0.690          O  
ATOM    146  CB  ALA A  16      -0.524 -18.425  24.889  1.00  0.890          C  
ATOM    147  H   ALA A  16       1.706 -17.317  24.362  1.00  0.700          H  
ATOM    148  HA  ALA A  16      -0.709 -17.645  22.907  1.00  0.790          H  
ATOM    149 1HB  ALA A  16      -1.558 -18.762  24.933  1.00  1.070          H  
ATOM    150 2HB  ALA A  16       0.120 -19.249  24.582  1.00  1.070          H  
ATOM    151 3HB  ALA A  16      -0.217 -18.077  25.871  1.00  1.070          H  
ATOM    152  N   SER A  17      -0.843 -15.333  25.250  1.00  0.620          N  
ATOM    153  CA  SER A  17      -1.589 -14.183  25.736  1.00  0.660          C  
ATOM    154  C   SER A  17      -1.810 -13.183  24.615  1.00  0.600          C  
ATOM    155  O   SER A  17      -2.926 -12.683  24.432  1.00  0.640          O  
ATOM    156  CB  SER A  17      -0.851 -13.530  26.887  1.00  0.910          C  
ATOM    157  OG  SER A  17      -1.550 -12.416  27.375  1.00  0.910          O  
ATOM    158  H   SER A  17       0.045 -15.568  25.704  1.00  0.740          H  
ATOM    159  HA  SER A  17      -2.562 -14.526  26.092  1.00  0.790          H  
ATOM    160 1HB  SER A  17      -0.712 -14.261  27.685  1.00  1.090          H  
ATOM    161 2HB  SER A  17       0.136 -13.224  26.556  1.00  1.090          H  
ATOM    162  HG  SER A  17      -1.024 -12.076  28.101  1.00  1.090          H  
ATOM    163  N   SER A  18      -0.742 -12.897  23.855  1.00  0.530          N  
ATOM    164  CA  SER A  18      -0.788 -11.962  22.735  1.00  0.510          C  
ATOM    165  C   SER A  18      -1.759 -12.472  21.669  1.00  0.520          C  
ATOM    166  O   SER A  18      -2.503 -11.689  21.070  1.00  0.570          O  
ATOM    167  CB  SER A  18       0.606 -11.771  22.178  1.00  0.720          C  
ATOM    168  OG  SER A  18       1.437 -11.142  23.131  1.00  0.720          O  
ATOM    169  H   SER A  18       0.156 -13.325  24.098  1.00  0.640          H  
ATOM    170  HA  SER A  18      -1.150 -10.999  23.098  1.00  0.610          H  
ATOM    171 1HB  SER A  18       1.023 -12.734  21.907  1.00  0.870          H  
ATOM    172 2HB  SER A  18       0.553 -11.163  21.274  1.00  0.870          H  
ATOM    173  HG  SER A  18       1.661 -11.831  23.783  1.00  0.870          H  
ATOM    174  N   GLY A  19      -1.763 -13.793  21.456  1.00  0.540          N  
ATOM    175  CA  GLY A  19      -2.659 -14.470  20.528  1.00  0.590          C  
ATOM    176  C   GLY A  19      -4.120 -14.249  20.923  1.00  0.660          C  
ATOM    177  O   GLY A  19      -4.959 -13.906  20.078  1.00  0.700          O  
ATOM    178  H   GLY A  19      -1.061 -14.356  21.945  1.00  0.650          H  
ATOM    179 1HA  GLY A  19      -2.486 -14.101  19.518  1.00  0.710          H  
ATOM    180 2HA  GLY A  19      -2.433 -15.536  20.539  1.00  0.710          H  
ATOM    181  N   GLN A  20      -4.427 -14.490  22.203  1.00  0.690          N  
ATOM    182  CA  GLN A  20      -5.770 -14.309  22.748  1.00  0.800          C  
ATOM    183  C   GLN A  20      -6.176 -12.841  22.625  1.00  0.800          C  
ATOM    184  O   GLN A  20      -7.336 -12.525  22.311  1.00  0.880          O  
ATOM    185  CB  GLN A  20      -5.788 -14.761  24.207  1.00  1.080          C  
ATOM    186  CG  GLN A  20      -5.632 -16.270  24.389  1.00  1.080          C  
ATOM    187  CD  GLN A  20      -5.419 -16.650  25.834  1.00  1.080          C  
ATOM    188  OE1 GLN A  20      -5.182 -15.775  26.670  1.00  1.080          O  
ATOM    189  NE2 GLN A  20      -5.494 -17.938  26.137  1.00  1.080          N  
ATOM    190  H   GLN A  20      -3.682 -14.841  22.817  1.00  0.830          H  
ATOM    191  HA  GLN A  20      -6.469 -14.914  22.173  1.00  0.960          H  
ATOM    192 1HB  GLN A  20      -4.971 -14.275  24.740  1.00  1.290          H  
ATOM    193 2HB  GLN A  20      -6.719 -14.450  24.676  1.00  1.290          H  
ATOM    194 1HG  GLN A  20      -6.542 -16.755  24.042  1.00  1.290          H  
ATOM    195 2HG  GLN A  20      -4.787 -16.621  23.810  1.00  1.290          H  
ATOM    196 1HE2 GLN A  20      -5.356 -18.239  27.081  1.00  1.290          H  
ATOM    197 2HE2 GLN A  20      -5.686 -18.613  25.423  1.00  1.290          H  
ATOM    198  N   GLY A  21      -5.195 -11.955  22.844  1.00  0.760          N  
ATOM    199  CA  GLY A  21      -5.340 -10.520  22.721  1.00  0.840          C  
ATOM    200  C   GLY A  21      -5.796 -10.192  21.313  1.00  0.790          C  
ATOM    201  O   GLY A  21      -6.812  -9.514  21.138  1.00  0.770          O  
ATOM    202  H   GLY A  21      -4.287 -12.306  23.155  1.00  0.910          H  
ATOM    203 1HA  GLY A  21      -6.058 -10.150  23.451  1.00  1.010          H  
ATOM    204 2HA  GLY A  21      -4.377 -10.045  22.920  1.00  1.010          H  
ATOM    205  N   ASN A  22      -5.054 -10.687  20.309  1.00  0.840          N  
ATOM    206  CA  ASN A  22      -5.371 -10.472  18.903  1.00  0.820          C  
ATOM    207  C   ASN A  22      -6.775 -10.932  18.577  1.00  0.780          C  
ATOM    208  O   ASN A  22      -7.502 -10.246  17.864  1.00  0.750          O  
ATOM    209  CB  ASN A  22      -4.394 -11.206  18.004  1.00  1.160          C  
ATOM    210  CG  ASN A  22      -4.622 -10.905  16.571  1.00  1.160          C  
ATOM    211  OD1 ASN A  22      -4.589  -9.747  16.170  1.00  1.160          O  
ATOM    212  ND2 ASN A  22      -4.856 -11.922  15.788  1.00  1.160          N  
ATOM    213  H   ASN A  22      -4.207 -11.209  20.553  1.00  1.010          H  
ATOM    214  HA  ASN A  22      -5.320  -9.405  18.692  1.00  0.980          H  
ATOM    215 1HB  ASN A  22      -3.372 -10.962  18.266  1.00  1.390          H  
ATOM    216 2HB  ASN A  22      -4.510 -12.276  18.152  1.00  1.390          H  
ATOM    217 1HD2 ASN A  22      -5.019 -11.777  14.811  1.00  1.390          H  
ATOM    218 2HD2 ASN A  22      -4.877 -12.840  16.175  1.00  1.390          H  
ATOM    219  N   GLY A  23      -7.180 -12.076  19.117  1.00  0.810          N  
ATOM    220  CA  GLY A  23      -8.519 -12.587  18.877  1.00  0.820          C  
ATOM    221  C   GLY A  23      -9.574 -11.547  19.256  1.00  0.740          C  
ATOM    222  O   GLY A  23     -10.465 -11.221  18.455  1.00  0.810          O  
ATOM    223  H   GLY A  23      -6.509 -12.631  19.660  1.00  0.970          H  
ATOM    224 1HA  GLY A  23      -8.624 -12.861  17.829  1.00  0.980          H  
ATOM    225 2HA  GLY A  23      -8.665 -13.490  19.470  1.00  0.980          H  
ATOM    226  N   ASN A  24      -9.498 -11.064  20.499  1.00  0.640          N  
ATOM    227  CA  ASN A  24     -10.459 -10.082  20.988  1.00  0.610          C  
ATOM    228  C   ASN A  24     -10.317  -8.726  20.298  1.00  0.590          C  
ATOM    229  O   ASN A  24     -11.317  -8.045  20.031  1.00  0.580          O  
ATOM    230  CB  ASN A  24     -10.305  -9.928  22.482  1.00  0.870          C  
ATOM    231  CG  ASN A  24     -10.831 -11.108  23.233  1.00  0.870          C  
ATOM    232  OD1 ASN A  24     -11.692 -11.856  22.751  1.00  0.870          O  
ATOM    233  ND2 ASN A  24     -10.324 -11.301  24.418  1.00  0.870          N  
ATOM    234  H   ASN A  24      -8.747 -11.420  21.109  1.00  0.770          H  
ATOM    235  HA  ASN A  24     -11.462 -10.450  20.772  1.00  0.730          H  
ATOM    236 1HB  ASN A  24      -9.243  -9.808  22.716  1.00  1.040          H  
ATOM    237 2HB  ASN A  24     -10.821  -9.030  22.815  1.00  1.040          H  
ATOM    238 1HD2 ASN A  24     -10.631 -12.076  24.971  1.00  1.040          H  
ATOM    239 2HD2 ASN A  24      -9.625 -10.680  24.772  1.00  1.040          H  
ATOM    240  N   GLY A  25      -9.075  -8.347  19.993  1.00  0.650          N  
ATOM    241  CA  GLY A  25      -8.754  -7.096  19.333  1.00  0.750          C  
ATOM    242  C   GLY A  25      -9.425  -7.057  17.979  1.00  0.780          C  
ATOM    243  O   GLY A  25     -10.114  -6.091  17.643  1.00  0.810          O  
ATOM    244  H   GLY A  25      -8.298  -8.948  20.262  1.00  0.780          H  
ATOM    245 1HA  GLY A  25      -9.081  -6.255  19.944  1.00  0.900          H  
ATOM    246 2HA  GLY A  25      -7.669  -7.015  19.220  1.00  0.900          H  
ATOM    247  N   ALA A  26      -9.198  -8.107  17.190  1.00  0.860          N  
ATOM    248  CA  ALA A  26      -9.748  -8.230  15.861  1.00  0.960          C  
ATOM    249  C   ALA A  26     -11.267  -8.226  15.884  1.00  0.810          C  
ATOM    250  O   ALA A  26     -11.885  -7.628  14.999  1.00  0.840          O  
ATOM    251  CB  ALA A  26      -9.235  -9.497  15.221  1.00  1.300          C  
ATOM    252  H   ALA A  26      -8.607  -8.863  17.536  1.00  1.030          H  
ATOM    253  HA  ALA A  26      -9.413  -7.378  15.275  1.00  1.150          H  
ATOM    254 1HB  ALA A  26      -9.623  -9.582  14.209  1.00  1.560          H  
ATOM    255 2HB  ALA A  26      -8.144  -9.473  15.197  1.00  1.560          H  
ATOM    256 3HB  ALA A  26      -9.564 -10.355  15.814  1.00  1.560          H  
ATOM    257  N   ALA A  27     -11.885  -8.886  16.875  1.00  0.710          N  
ATOM    258  CA  ALA A  27     -13.337  -8.871  16.952  1.00  0.700          C  
ATOM    259  C   ALA A  27     -13.848  -7.450  17.170  1.00  0.600          C  
ATOM    260  O   ALA A  27     -14.812  -7.008  16.525  1.00  0.640          O  
ATOM    261  CB  ALA A  27     -13.802  -9.765  18.082  1.00  0.980          C  
ATOM    262  H   ALA A  27     -11.343  -9.441  17.549  1.00  0.850          H  
ATOM    263  HA  ALA A  27     -13.735  -9.239  16.007  1.00  0.840          H  
ATOM    264 1HB  ALA A  27     -14.888  -9.765  18.125  1.00  1.180          H  
ATOM    265 2HB  ALA A  27     -13.439 -10.780  17.911  1.00  1.180          H  
ATOM    266 3HB  ALA A  27     -13.399  -9.393  19.023  1.00  1.180          H  
ATOM    267  N   ALA A  28     -13.191  -6.720  18.075  1.00  0.590          N  
ATOM    268  CA  ALA A  28     -13.567  -5.345  18.322  1.00  0.710          C  
ATOM    269  C   ALA A  28     -13.342  -4.504  17.073  1.00  0.740          C  
ATOM    270  O   ALA A  28     -14.140  -3.619  16.747  1.00  0.790          O  
ATOM    271  CB  ALA A  28     -12.781  -4.795  19.489  1.00  0.950          C  
ATOM    272  H   ALA A  28     -12.435  -7.148  18.625  1.00  0.710          H  
ATOM    273  HA  ALA A  28     -14.629  -5.318  18.564  1.00  0.850          H  
ATOM    274 1HB  ALA A  28     -13.089  -3.770  19.679  1.00  1.140          H  
ATOM    275 2HB  ALA A  28     -12.970  -5.406  20.370  1.00  1.140          H  
ATOM    276 3HB  ALA A  28     -11.719  -4.826  19.253  1.00  1.140          H  
ATOM    277  N   ALA A  29     -12.241  -4.774  16.364  1.00  0.800          N  
ATOM    278  CA  ALA A  29     -11.946  -4.024  15.168  1.00  0.970          C  
ATOM    279  C   ALA A  29     -13.017  -4.231  14.132  1.00  0.880          C  
ATOM    280  O   ALA A  29     -13.414  -3.270  13.468  1.00  0.960          O  
ATOM    281  CB  ALA A  29     -10.582  -4.410  14.624  1.00  1.290          C  
ATOM    282  H   ALA A  29     -11.579  -5.476  16.701  1.00  0.960          H  
ATOM    283  HA  ALA A  29     -11.966  -2.983  15.427  1.00  1.160          H  
ATOM    284 1HB  ALA A  29     -10.360  -3.816  13.743  1.00  1.550          H  
ATOM    285 2HB  ALA A  29      -9.824  -4.230  15.387  1.00  1.550          H  
ATOM    286 3HB  ALA A  29     -10.584  -5.459  14.360  1.00  1.550          H  
ATOM    287  N   ALA A  30     -13.517  -5.462  14.005  1.00  0.800          N  
ATOM    288  CA  ALA A  30     -14.576  -5.750  13.061  1.00  0.850          C  
ATOM    289  C   ALA A  30     -15.814  -4.926  13.383  1.00  0.730          C  
ATOM    290  O   ALA A  30     -16.472  -4.410  12.473  1.00  0.770          O  
ATOM    291  CB  ALA A  30     -14.913  -7.225  13.082  1.00  1.170          C  
ATOM    292  H   ALA A  30     -13.090  -6.228  14.540  1.00  0.960          H  
ATOM    293  HA  ALA A  30     -14.228  -5.477  12.067  1.00  1.020          H  
ATOM    294 1HB  ALA A  30     -15.696  -7.433  12.355  1.00  1.400          H  
ATOM    295 2HB  ALA A  30     -14.020  -7.801  12.839  1.00  1.400          H  
ATOM    296 3HB  ALA A  30     -15.259  -7.503  14.076  1.00  1.400          H  
ATOM    297  N   ALA A  31     -16.122  -4.781  14.683  1.00  0.690          N  
ATOM    298  CA  ALA A  31     -17.281  -4.000  15.104  1.00  0.820          C  
ATOM    299  C   ALA A  31     -17.171  -2.550  14.644  1.00  0.860          C  
ATOM    300  O   ALA A  31     -18.154  -1.987  14.156  1.00  0.940          O  
ATOM    301  CB  ALA A  31     -17.436  -4.055  16.610  1.00  1.100          C  
ATOM    302  H   ALA A  31     -15.563  -5.295  15.377  1.00  0.830          H  
ATOM    303  HA  ALA A  31     -18.164  -4.436  14.638  1.00  0.980          H  
ATOM    304 1HB  ALA A  31     -18.320  -3.495  16.901  1.00  1.320          H  
ATOM    305 2HB  ALA A  31     -17.536  -5.093  16.923  1.00  1.320          H  
ATOM    306 3HB  ALA A  31     -16.563  -3.619  17.081  1.00  1.320          H  
ATOM    307  N   ASP A  32     -15.961  -1.975  14.719  1.00  0.910          N  
ATOM    308  CA  ASP A  32     -15.754  -0.601  14.258  1.00  1.130          C  
ATOM    309  C   ASP A  32     -15.627  -0.510  12.751  1.00  1.020          C  
ATOM    310  O   ASP A  32     -16.045   0.480  12.152  1.00  1.060          O  
ATOM    311  CB  ASP A  32     -14.582   0.086  14.956  1.00  1.490          C  
ATOM    312  CG  ASP A  32     -14.948   0.527  16.368  1.00  1.490          C  
ATOM    313  OD1 ASP A  32     -14.562  -0.090  17.315  1.00  1.490          O  
ATOM    314  OD2 ASP A  32     -15.635   1.552  16.477  1.00  1.490          O  
ATOM    315  H   ASP A  32     -15.208  -2.495  15.194  1.00  1.090          H  
ATOM    316  HA  ASP A  32     -16.628  -0.037  14.548  1.00  1.360          H  
ATOM    317 1HB  ASP A  32     -13.736  -0.609  15.007  1.00  1.790          H  
ATOM    318 2HB  ASP A  32     -14.267   0.955  14.380  1.00  1.790          H  
ATOM    319  N   SER A  33     -15.090  -1.535  12.107  1.00  0.980          N  
ATOM    320  CA  SER A  33     -14.992  -1.508  10.658  1.00  1.090          C  
ATOM    321  C   SER A  33     -16.404  -1.360  10.084  1.00  0.970          C  
ATOM    322  O   SER A  33     -16.637  -0.563   9.168  1.00  1.080          O  
ATOM    323  CB  SER A  33     -14.339  -2.778  10.150  1.00  1.480          C  
ATOM    324  OG  SER A  33     -14.223  -2.772   8.752  1.00  1.480          O  
ATOM    325  H   SER A  33     -14.699  -2.320  12.629  1.00  1.180          H  
ATOM    326  HA  SER A  33     -14.396  -0.647  10.355  1.00  1.310          H  
ATOM    327 1HB  SER A  33     -13.353  -2.885  10.606  1.00  1.780          H  
ATOM    328 2HB  SER A  33     -14.934  -3.633  10.461  1.00  1.780          H  
ATOM    329  HG  SER A  33     -13.819  -3.609   8.520  1.00  1.780          H  
ATOM    330  N   GLU A  34     -17.360  -2.142  10.622  1.00  0.840          N  
ATOM    331  CA  GLU A  34     -18.742  -2.040  10.172  1.00  0.900          C  
ATOM    332  C   GLU A  34     -19.438  -0.776  10.697  1.00  0.820          C  
ATOM    333  O   GLU A  34     -20.152  -0.102   9.948  1.00  0.880          O  
ATOM    334  CB  GLU A  34     -19.552  -3.273  10.585  1.00  1.240          C  
ATOM    335  CG  GLU A  34     -19.166  -4.568   9.864  1.00  1.240          C  
ATOM    336  CD  GLU A  34     -20.040  -5.745  10.254  1.00  1.240          C  
ATOM    337  OE1 GLU A  34     -20.848  -5.592  11.142  1.00  1.240          O  
ATOM    338  OE2 GLU A  34     -19.904  -6.788   9.656  1.00  1.240          O  
ATOM    339  H   GLU A  34     -17.102  -2.825  11.343  1.00  1.010          H  
ATOM    340  HA  GLU A  34     -18.737  -1.990   9.085  1.00  1.080          H  
ATOM    341 1HB  GLU A  34     -19.416  -3.442  11.659  1.00  1.480          H  
ATOM    342 2HB  GLU A  34     -20.610  -3.088  10.414  1.00  1.480          H  
ATOM    343 1HG  GLU A  34     -19.238  -4.411   8.789  1.00  1.480          H  
ATOM    344 2HG  GLU A  34     -18.126  -4.797  10.103  1.00  1.480          H  
ATOM    345  N   ARG A  35     -19.209  -0.404  11.969  1.00  0.760          N  
ATOM    346  CA  ARG A  35     -19.830   0.787  12.550  1.00  0.830          C  
ATOM    347  C   ARG A  35     -19.497   2.024  11.733  1.00  0.810          C  
ATOM    348  O   ARG A  35     -20.371   2.847  11.456  1.00  0.840          O  
ATOM    349  CB  ARG A  35     -19.382   0.995  13.991  1.00  1.130          C  
ATOM    350  CG  ARG A  35     -20.065   2.120  14.722  1.00  1.130          C  
ATOM    351  CD  ARG A  35     -19.657   2.244  16.170  1.00  1.130          C  
ATOM    352  NE  ARG A  35     -20.034   1.053  16.974  1.00  1.130          N  
ATOM    353  CZ  ARG A  35     -19.199   0.133  17.551  1.00  1.130          C  
ATOM    354  NH1 ARG A  35     -17.887   0.228  17.502  1.00  1.130          N  
ATOM    355  NH2 ARG A  35     -19.742  -0.882  18.210  1.00  1.130          N  
ATOM    356  H   ARG A  35     -18.640  -0.990  12.586  1.00  0.910          H  
ATOM    357  HA  ARG A  35     -20.911   0.645  12.544  1.00  1.000          H  
ATOM    358 1HB  ARG A  35     -19.520   0.081  14.554  1.00  1.360          H  
ATOM    359 2HB  ARG A  35     -18.330   1.235  13.994  1.00  1.360          H  
ATOM    360 1HG  ARG A  35     -19.808   3.054  14.235  1.00  1.360          H  
ATOM    361 2HG  ARG A  35     -21.143   1.979  14.680  1.00  1.360          H  
ATOM    362 1HD  ARG A  35     -18.576   2.377  16.219  1.00  1.360          H  
ATOM    363 2HD  ARG A  35     -20.145   3.119  16.602  1.00  1.360          H  
ATOM    364  HE  ARG A  35     -21.027   0.890  17.083  1.00  1.360          H  
ATOM    365 1HH1 ARG A  35     -17.400   1.005  17.036  1.00  1.360          H  
ATOM    366 2HH1 ARG A  35     -17.309  -0.469  17.956  1.00  1.360          H  
ATOM    367 1HH2 ARG A  35     -20.747  -0.969  18.265  1.00  1.360          H  
ATOM    368 2HH2 ARG A  35     -19.155  -1.556  18.678  1.00  1.360          H  
ATOM    369  N   ARG A  36     -18.244   2.103  11.289  1.00  0.860          N  
ATOM    370  CA  ARG A  36     -17.675   3.195  10.523  1.00  1.010          C  
ATOM    371  C   ARG A  36     -18.398   3.471   9.216  1.00  1.000          C  
ATOM    372  O   ARG A  36     -18.212   4.544   8.630  1.00  1.110          O  
ATOM    373  CB  ARG A  36     -16.177   2.952  10.315  1.00  1.350          C  
ATOM    374  CG  ARG A  36     -15.390   4.028   9.566  1.00  1.350          C  
ATOM    375  CD  ARG A  36     -15.256   3.745   8.092  1.00  1.350          C  
ATOM    376  NE  ARG A  36     -14.554   4.809   7.417  1.00  1.350          N  
ATOM    377  CZ  ARG A  36     -15.118   5.959   6.992  1.00  1.350          C  
ATOM    378  NH1 ARG A  36     -16.410   6.194   7.193  1.00  1.350          N  
ATOM    379  NH2 ARG A  36     -14.368   6.859   6.369  1.00  1.350          N  
ATOM    380  H   ARG A  36     -17.590   1.366  11.571  1.00  1.030          H  
ATOM    381  HA  ARG A  36     -17.790   4.083  11.115  1.00  1.210          H  
ATOM    382 1HB  ARG A  36     -15.700   2.849  11.288  1.00  1.620          H  
ATOM    383 2HB  ARG A  36     -16.034   2.006   9.788  1.00  1.620          H  
ATOM    384 1HG  ARG A  36     -15.873   4.993   9.704  1.00  1.620          H  
ATOM    385 2HG  ARG A  36     -14.387   4.077   9.991  1.00  1.620          H  
ATOM    386 1HD  ARG A  36     -14.677   2.838   7.968  1.00  1.620          H  
ATOM    387 2HD  ARG A  36     -16.201   3.599   7.603  1.00  1.620          H  
ATOM    388  HE  ARG A  36     -13.570   4.677   7.241  1.00  1.620          H  
ATOM    389 1HH1 ARG A  36     -17.006   5.503   7.687  1.00  1.620          H  
ATOM    390 2HH1 ARG A  36     -16.821   7.056   6.876  1.00  1.620          H  
ATOM    391 1HH2 ARG A  36     -13.386   6.680   6.218  1.00  1.620          H  
ATOM    392 2HH2 ARG A  36     -14.778   7.722   6.047  1.00  1.620          H  
ATOM    393  N   SER A  37     -19.158   2.501   8.699  1.00  1.010          N  
ATOM    394  CA  SER A  37     -19.905   2.697   7.464  1.00  1.230          C  
ATOM    395  C   SER A  37     -21.003   3.763   7.650  1.00  1.280          C  
ATOM    396  O   SER A  37     -21.537   4.293   6.668  1.00  1.700          O  
ATOM    397  CB  SER A  37     -20.535   1.393   7.009  1.00  1.630          C  
ATOM    398  OG  SER A  37     -21.553   0.982   7.885  1.00  1.630          O  
ATOM    399  H   SER A  37     -19.284   1.620   9.205  1.00  1.210          H  
ATOM    400  HA  SER A  37     -19.215   3.041   6.695  1.00  1.480          H  
ATOM    401 1HB  SER A  37     -20.946   1.527   6.009  1.00  1.960          H  
ATOM    402 2HB  SER A  37     -19.770   0.618   6.952  1.00  1.960          H  
ATOM    403  HG  SER A  37     -21.102   0.540   8.637  1.00  1.960          H  
ATOM    404  N   SER A  38     -21.345   4.067   8.913  1.00  1.170          N  
ATOM    405  CA  SER A  38     -22.328   5.079   9.262  1.00  1.420          C  
ATOM    406  C   SER A  38     -21.655   6.448   9.329  1.00  1.720          C  
ATOM    407  O   SER A  38     -20.718   6.691  10.109  1.00  2.100          O  
ATOM    408  CB  SER A  38     -22.990   4.745  10.581  1.00  1.890          C  
ATOM    409  OG  SER A  38     -23.850   5.770  10.987  1.00  1.890          O  
ATOM    410  H   SER A  38     -20.883   3.578   9.682  1.00  1.400          H  
ATOM    411  HA  SER A  38     -23.092   5.108   8.485  1.00  1.700          H  
ATOM    412 1HB  SER A  38     -23.545   3.814  10.479  1.00  2.270          H  
ATOM    413 2HB  SER A  38     -22.225   4.586  11.337  1.00  2.270          H  
ATOM    414  HG  SER A  38     -24.281   5.451  11.782  1.00  2.270          H  
ATOM    415  N   VAL A  39     -22.108   7.351   8.471  1.00  2.200          N  
ATOM    416  CA  VAL A  39     -21.510   8.670   8.385  1.00  2.920          C  
ATOM    417  C   VAL A  39     -22.094   9.637   9.402  1.00  3.240          C  
ATOM    418  O   VAL A  39     -23.305   9.834   9.472  1.00  3.830          O  
ATOM    419  CB  VAL A  39     -21.674   9.230   6.960  1.00  3.800          C  
ATOM    420  CG1 VAL A  39     -21.122  10.668   6.870  1.00  3.800          C  
ATOM    421  CG2 VAL A  39     -20.934   8.305   5.989  1.00  3.800          C  
ATOM    422  H   VAL A  39     -22.881   7.099   7.872  1.00  2.640          H  
ATOM    423  HA  VAL A  39     -20.444   8.569   8.587  1.00  3.500          H  
ATOM    424  HB  VAL A  39     -22.732   9.264   6.703  1.00  4.560          H  
ATOM    425 1HG1 VAL A  39     -21.248  11.039   5.854  1.00  4.560          H  
ATOM    426 2HG1 VAL A  39     -21.659  11.329   7.555  1.00  4.560          H  
ATOM    427 3HG1 VAL A  39     -20.063  10.672   7.126  1.00  4.560          H  
ATOM    428 1HG2 VAL A  39     -21.047   8.676   4.971  1.00  4.560          H  
ATOM    429 2HG2 VAL A  39     -19.877   8.276   6.251  1.00  4.560          H  
ATOM    430 3HG2 VAL A  39     -21.344   7.293   6.052  1.00  4.560          H  
ATOM    431  N   LEU A  40     -21.207  10.247  10.169  1.00  3.390          N  
ATOM    432  CA  LEU A  40     -21.570  11.211  11.188  1.00  4.220          C  
ATOM    433  C   LEU A  40     -21.329  12.615  10.682  1.00  4.290          C  
ATOM    434  O   LEU A  40     -20.352  12.853   9.968  1.00  4.740          O  
ATOM    435  CB  LEU A  40     -20.676  11.018  12.401  1.00  5.580          C  
ATOM    436  CG  LEU A  40     -20.679   9.690  13.114  1.00  5.580          C  
ATOM    437  CD1 LEU A  40     -19.577   9.735  14.145  1.00  5.580          C  
ATOM    438  CD2 LEU A  40     -22.011   9.442  13.783  1.00  5.580          C  
ATOM    439  H   LEU A  40     -20.235  10.018  10.032  1.00  4.070          H  
ATOM    440  HA  LEU A  40     -22.623  11.100  11.438  1.00  5.060          H  
ATOM    441 1HB  LEU A  40     -19.681  11.139  12.048  1.00  6.690          H  
ATOM    442 2HB  LEU A  40     -20.892  11.802  13.123  1.00  6.690          H  
ATOM    443  HG  LEU A  40     -20.469   8.883  12.407  1.00  6.690          H  
ATOM    444 1HD1 LEU A  40     -19.542   8.792  14.668  1.00  6.690          H  
ATOM    445 2HD1 LEU A  40     -18.629   9.906  13.647  1.00  6.690          H  
ATOM    446 3HD1 LEU A  40     -19.762  10.534  14.858  1.00  6.690          H  
ATOM    447 1HD2 LEU A  40     -21.976   8.487  14.307  1.00  6.690          H  
ATOM    448 2HD2 LEU A  40     -22.216  10.240  14.497  1.00  6.690          H  
ATOM    449 3HD2 LEU A  40     -22.800   9.408  13.034  1.00  6.690          H  
ATOM    450  N   SER A  41     -22.153  13.559  11.113  1.00  4.320          N  
ATOM    451  CA  SER A  41     -21.924  14.953  10.768  1.00  4.740          C  
ATOM    452  C   SER A  41     -21.092  15.622  11.849  1.00  4.760          C  
ATOM    453  O   SER A  41     -21.262  15.334  13.036  1.00  5.380          O  
ATOM    454  CB  SER A  41     -23.245  15.689  10.617  1.00  6.470          C  
ATOM    455  OG  SER A  41     -23.994  15.181   9.543  1.00  6.470          O  
ATOM    456  H   SER A  41     -22.957  13.309  11.670  1.00  5.180          H  
ATOM    457  HA  SER A  41     -21.379  15.001   9.826  1.00  5.690          H  
ATOM    458 1HB  SER A  41     -23.818  15.600  11.538  1.00  7.760          H  
ATOM    459 2HB  SER A  41     -23.048  16.751  10.459  1.00  7.760          H  
ATOM    460  HG  SER A  41     -24.801  15.700   9.515  1.00  7.760          H  
ATOM    461  N   VAL A  42     -20.206  16.508  11.436  1.00  4.430          N  
ATOM    462  CA  VAL A  42     -19.370  17.311  12.317  1.00  4.860          C  
ATOM    463  C   VAL A  42     -20.319  18.207  13.092  1.00  5.050          C  
ATOM    464  O   VAL A  42     -21.229  18.750  12.472  1.00  4.590          O  
ATOM    465  CB  VAL A  42     -18.386  18.156  11.478  1.00  6.630          C  
ATOM    466  CG1 VAL A  42     -17.600  19.112  12.360  1.00  6.630          C  
ATOM    467  CG2 VAL A  42     -17.438  17.232  10.732  1.00  6.630          C  
ATOM    468  H   VAL A  42     -20.135  16.653  10.438  1.00  5.320          H  
ATOM    469  HA  VAL A  42     -18.809  16.660  12.986  1.00  5.830          H  
ATOM    470  HB  VAL A  42     -18.953  18.752  10.763  1.00  7.960          H  
ATOM    471 1HG1 VAL A  42     -16.922  19.696  11.740  1.00  7.960          H  
ATOM    472 2HG1 VAL A  42     -18.271  19.789  12.882  1.00  7.960          H  
ATOM    473 3HG1 VAL A  42     -17.021  18.536  13.084  1.00  7.960          H  
ATOM    474 1HG2 VAL A  42     -16.756  17.825  10.125  1.00  7.960          H  
ATOM    475 2HG2 VAL A  42     -16.873  16.662  11.441  1.00  7.960          H  
ATOM    476 3HG2 VAL A  42     -17.997  16.558  10.091  1.00  7.960          H  
ATOM    477  N   PRO A  43     -20.167  18.407  14.414  1.00  6.010          N  
ATOM    478  CA  PRO A  43     -19.189  17.976  15.436  1.00  6.360          C  
ATOM    479  C   PRO A  43     -18.974  16.498  15.796  1.00  5.910          C  
ATOM    480  O   PRO A  43     -17.975  16.199  16.447  1.00  6.250          O  
ATOM    481  CB  PRO A  43     -19.714  18.686  16.696  1.00  9.540          C  
ATOM    482  CG  PRO A  43     -20.534  19.830  16.195  1.00  9.540          C  
ATOM    483  CD  PRO A  43     -21.184  19.306  14.961  1.00  9.540          C  
ATOM    484  HA  PRO A  43     -18.217  18.411  15.169  1.00  7.630          H  
ATOM    485 1HB  PRO A  43     -20.300  17.977  17.304  1.00 11.450          H  
ATOM    486 2HB  PRO A  43     -18.867  19.012  17.320  1.00 11.450          H  
ATOM    487 1HG  PRO A  43     -21.263  20.139  16.959  1.00 11.450          H  
ATOM    488 2HG  PRO A  43     -19.891  20.702  16.000  1.00 11.450          H  
ATOM    489 1HD  PRO A  43     -22.097  18.738  15.200  1.00 11.450          H  
ATOM    490 2HD  PRO A  43     -21.388  20.130  14.260  1.00 11.450          H  
ATOM    491  N   SER A  44     -19.901  15.593  15.476  1.00  5.430          N  
ATOM    492  CA  SER A  44     -19.715  14.190  15.870  1.00  5.410          C  
ATOM    493  C   SER A  44     -18.757  13.524  14.909  1.00  4.220          C  
ATOM    494  O   SER A  44     -17.912  12.699  15.270  1.00  4.460          O  
ATOM    495  CB  SER A  44     -21.039  13.441  15.876  1.00  7.580          C  
ATOM    496  OG  SER A  44     -21.903  13.931  16.869  1.00  7.580          O  
ATOM    497  H   SER A  44     -20.718  15.821  14.916  1.00  6.520          H  
ATOM    498  HA  SER A  44     -19.286  14.157  16.872  1.00  6.490          H  
ATOM    499 1HB  SER A  44     -21.513  13.535  14.900  1.00  9.100          H  
ATOM    500 2HB  SER A  44     -20.853  12.383  16.045  1.00  9.100          H  
ATOM    501  HG  SER A  44     -22.703  13.405  16.808  1.00  9.100          H  
ATOM    502  N   GLY A  45     -18.916  13.864  13.667  1.00  3.220          N  
ATOM    503  CA  GLY A  45     -18.088  13.299  12.655  1.00  2.280          C  
ATOM    504  C   GLY A  45     -16.748  13.999  12.630  1.00  2.050          C  
ATOM    505  O   GLY A  45     -16.591  15.082  13.187  1.00  2.590          O  
ATOM    506  H   GLY A  45     -19.652  14.530  13.455  1.00  3.860          H  
ATOM    507 1HA  GLY A  45     -17.970  12.246  12.855  1.00  2.740          H  
ATOM    508 2HA  GLY A  45     -18.574  13.404  11.685  1.00  2.740          H  
ATOM    509  N   PRO A  46     -15.758  13.347  12.036  1.00  1.790          N  
ATOM    510  CA  PRO A  46     -15.707  11.964  11.588  1.00  2.140          C  
ATOM    511  C   PRO A  46     -15.219  10.983  12.678  1.00  1.730          C  
ATOM    512  O   PRO A  46     -14.345  10.182  12.361  1.00  1.990          O  
ATOM    513  CB  PRO A  46     -14.677  12.066  10.459  1.00  3.210          C  
ATOM    514  CG  PRO A  46     -13.709  13.128  10.957  1.00  3.210          C  
ATOM    515  CD  PRO A  46     -14.577  14.134  11.700  1.00  3.210          C  
ATOM    516  HA  PRO A  46     -16.674  11.650  11.170  1.00  2.570          H  
ATOM    517 1HB  PRO A  46     -14.196  11.091  10.275  1.00  3.850          H  
ATOM    518 2HB  PRO A  46     -15.177  12.353   9.519  1.00  3.850          H  
ATOM    519 1HG  PRO A  46     -12.942  12.669  11.604  1.00  3.850          H  
ATOM    520 2HG  PRO A  46     -13.177  13.578  10.108  1.00  3.850          H  
ATOM    521 1HD  PRO A  46     -14.082  14.478  12.621  1.00  3.850          H  
ATOM    522 2HD  PRO A  46     -14.854  14.974  11.046  1.00  3.850          H  
ATOM    523  N   ARG A  47     -15.772  11.016  13.918  1.00  1.430          N  
ATOM    524  CA  ARG A  47     -15.365  10.141  15.042  1.00  1.200          C  
ATOM    525  C   ARG A  47     -15.042   8.697  14.686  1.00  1.100          C  
ATOM    526  O   ARG A  47     -14.095   8.108  15.222  1.00  1.010          O  
ATOM    527  CB  ARG A  47     -16.445  10.114  16.111  1.00  1.770          C  
ATOM    528  CG  ARG A  47     -16.183   9.248  17.337  1.00  1.770          C  
ATOM    529  CD  ARG A  47     -17.385   9.206  18.215  1.00  1.770          C  
ATOM    530  NE  ARG A  47     -18.500   8.479  17.577  1.00  1.770          N  
ATOM    531  CZ  ARG A  47     -19.810   8.591  17.896  1.00  1.770          C  
ATOM    532  NH1 ARG A  47     -20.204   9.420  18.846  1.00  1.770          N  
ATOM    533  NH2 ARG A  47     -20.706   7.850  17.247  1.00  1.770          N  
ATOM    534  H   ARG A  47     -16.506  11.692  14.159  1.00  1.720          H  
ATOM    535  HA  ARG A  47     -14.472  10.581  15.486  1.00  1.440          H  
ATOM    536 1HB  ARG A  47     -16.587  11.115  16.487  1.00  2.130          H  
ATOM    537 2HB  ARG A  47     -17.365   9.794  15.685  1.00  2.130          H  
ATOM    538 1HG  ARG A  47     -15.962   8.224  17.046  1.00  2.130          H  
ATOM    539 2HG  ARG A  47     -15.347   9.657  17.903  1.00  2.130          H  
ATOM    540 1HD  ARG A  47     -17.135   8.702  19.152  1.00  2.130          H  
ATOM    541 2HD  ARG A  47     -17.703  10.225  18.418  1.00  2.130          H  
ATOM    542  HE  ARG A  47     -18.264   7.820  16.848  1.00  2.130          H  
ATOM    543 1HH1 ARG A  47     -19.531   9.983  19.343  1.00  2.130          H  
ATOM    544 2HH1 ARG A  47     -21.185   9.494  19.078  1.00  2.130          H  
ATOM    545 1HH2 ARG A  47     -20.402   7.196  16.505  1.00  2.130          H  
ATOM    546 2HH2 ARG A  47     -21.685   7.920  17.475  1.00  2.130          H  
ATOM    547  N   HIS A  48     -15.863   8.099  13.840  1.00  1.200          N  
ATOM    548  CA  HIS A  48     -15.694   6.702  13.525  1.00  1.190          C  
ATOM    549  C   HIS A  48     -14.393   6.364  12.803  1.00  1.070          C  
ATOM    550  O   HIS A  48     -13.905   5.236  12.948  1.00  1.010          O  
ATOM    551  CB  HIS A  48     -16.857   6.205  12.691  1.00  1.670          C  
ATOM    552  CG  HIS A  48     -18.162   6.092  13.442  1.00  1.670          C  
ATOM    553  ND1 HIS A  48     -19.393   5.974  12.808  1.00  1.670          N  
ATOM    554  CD2 HIS A  48     -18.418   6.065  14.772  1.00  1.670          C  
ATOM    555  CE1 HIS A  48     -20.341   5.886  13.718  1.00  1.670          C  
ATOM    556  NE2 HIS A  48     -19.780   5.943  14.929  1.00  1.670          N  
ATOM    557  H   HIS A  48     -16.625   8.618  13.427  1.00  1.440          H  
ATOM    558  HA  HIS A  48     -15.691   6.135  14.453  1.00  1.430          H  
ATOM    559 1HB  HIS A  48     -16.998   6.839  11.815  1.00  2.000          H  
ATOM    560 2HB  HIS A  48     -16.580   5.238  12.353  1.00  2.000          H  
ATOM    561  HD1 HIS A  48     -19.636   6.192  11.828  1.00  2.000          H  
ATOM    562  HD2 HIS A  48     -17.775   6.121  15.651  1.00  2.000          H  
ATOM    563  HE1 HIS A  48     -21.382   5.793  13.409  1.00  2.000          H  
ATOM    564  N   THR A  49     -13.827   7.288  12.017  1.00  1.090          N  
ATOM    565  CA  THR A  49     -12.614   6.938  11.302  1.00  1.050          C  
ATOM    566  C   THR A  49     -11.435   6.671  12.252  1.00  0.860          C  
ATOM    567  O   THR A  49     -10.828   5.611  12.103  1.00  0.780          O  
ATOM    568  CB  THR A  49     -12.232   7.977  10.212  1.00  1.490          C  
ATOM    569  OG1 THR A  49     -13.269   8.053   9.222  1.00  1.490          O  
ATOM    570  CG2 THR A  49     -10.936   7.520   9.535  1.00  1.490          C  
ATOM    571  H   THR A  49     -14.208   8.234  11.925  1.00  1.310          H  
ATOM    572  HA  THR A  49     -12.806   6.008  10.769  1.00  1.260          H  
ATOM    573  HB  THR A  49     -12.106   8.954  10.638  1.00  1.780          H  
ATOM    574  HG1 THR A  49     -13.115   8.819   8.660  1.00  1.780          H  
ATOM    575 1HG2 THR A  49     -10.667   8.227   8.756  1.00  1.780          H  
ATOM    576 2HG2 THR A  49     -10.118   7.464  10.259  1.00  1.780          H  
ATOM    577 3HG2 THR A  49     -11.084   6.534   9.094  1.00  1.780          H  
ATOM    578  N   PRO A  50     -11.038   7.573  13.207  1.00  0.840          N  
ATOM    579  CA  PRO A  50      -9.988   7.306  14.166  1.00  0.770          C  
ATOM    580  C   PRO A  50     -10.351   6.166  15.110  1.00  0.660          C  
ATOM    581  O   PRO A  50      -9.449   5.497  15.616  1.00  0.600          O  
ATOM    582  CB  PRO A  50      -9.803   8.649  14.883  1.00  1.160          C  
ATOM    583  CG  PRO A  50     -11.082   9.385  14.673  1.00  1.160          C  
ATOM    584  CD  PRO A  50     -11.568   8.947  13.308  1.00  1.160          C  
ATOM    585  HA  PRO A  50      -9.075   7.062  13.608  1.00  0.920          H  
ATOM    586 1HB  PRO A  50      -9.593   8.477  15.950  1.00  1.390          H  
ATOM    587 2HB  PRO A  50      -8.931   9.176  14.466  1.00  1.390          H  
ATOM    588 1HG  PRO A  50     -11.797   9.142  15.473  1.00  1.390          H  
ATOM    589 2HG  PRO A  50     -10.912  10.470  14.727  1.00  1.390          H  
ATOM    590 1HD  PRO A  50     -12.610   8.979  13.339  1.00  1.390          H  
ATOM    591 2HD  PRO A  50     -11.148   9.601  12.541  1.00  1.390          H  
ATOM    592  N   SER A  51     -11.657   5.883  15.311  1.00  0.700          N  
ATOM    593  CA  SER A  51     -12.003   4.736  16.142  1.00  0.720          C  
ATOM    594  C   SER A  51     -11.464   3.513  15.438  1.00  0.660          C  
ATOM    595  O   SER A  51     -10.586   2.815  15.957  1.00  0.640          O  
ATOM    596  CB  SER A  51     -13.497   4.543  16.325  1.00  1.000          C  
ATOM    597  OG  SER A  51     -13.723   3.412  17.141  1.00  1.000          O  
ATOM    598  H   SER A  51     -12.413   6.492  14.977  1.00  0.840          H  
ATOM    599  HA  SER A  51     -11.523   4.831  17.115  1.00  0.860          H  
ATOM    600 1HB  SER A  51     -13.943   5.431  16.770  1.00  1.200          H  
ATOM    601 2HB  SER A  51     -13.968   4.387  15.362  1.00  1.200          H  
ATOM    602  HG  SER A  51     -14.624   3.053  16.937  1.00  1.200          H  
ATOM    603  N   MET A  52     -11.925   3.321  14.198  1.00  0.680          N  
ATOM    604  CA  MET A  52     -11.488   2.220  13.373  1.00  0.680          C  
ATOM    605  C   MET A  52      -9.969   2.171  13.217  1.00  0.570          C  
ATOM    606  O   MET A  52      -9.376   1.115  13.434  1.00  0.580          O  
ATOM    607  CB  MET A  52     -12.143   2.340  12.010  1.00  0.950          C  
ATOM    608  CG  MET A  52     -11.715   1.299  10.997  1.00  0.950          C  
ATOM    609  SD  MET A  52     -12.353   1.642   9.357  1.00  0.950          S  
ATOM    610  CE  MET A  52     -11.401   3.124   8.879  1.00  0.950          C  
ATOM    611  H   MET A  52     -12.634   3.964  13.828  1.00  0.820          H  
ATOM    612  HA  MET A  52     -11.810   1.292  13.841  1.00  0.820          H  
ATOM    613 1HB  MET A  52     -13.225   2.260  12.129  1.00  1.140          H  
ATOM    614 2HB  MET A  52     -11.947   3.327  11.629  1.00  1.140          H  
ATOM    615 1HG  MET A  52     -10.630   1.267  10.933  1.00  1.140          H  
ATOM    616 2HG  MET A  52     -12.069   0.313  11.311  1.00  1.140          H  
ATOM    617 1HE  MET A  52     -11.682   3.427   7.875  1.00  1.140          H  
ATOM    618 2HE  MET A  52     -11.598   3.948   9.562  1.00  1.140          H  
ATOM    619 3HE  MET A  52     -10.329   2.897   8.901  1.00  1.140          H  
ATOM    620  N   ASP A  53      -9.308   3.298  12.905  1.00  0.510          N  
ATOM    621  CA  ASP A  53      -7.858   3.245  12.729  1.00  0.490          C  
ATOM    622  C   ASP A  53      -7.144   2.734  13.983  1.00  0.460          C  
ATOM    623  O   ASP A  53      -6.225   1.908  13.878  1.00  0.490          O  
ATOM    624  CB  ASP A  53      -7.296   4.625  12.386  1.00  0.690          C  
ATOM    625  CG  ASP A  53      -7.599   5.133  10.969  1.00  0.690          C  
ATOM    626  OD1 ASP A  53      -7.973   4.363  10.113  1.00  0.690          O  
ATOM    627  OD2 ASP A  53      -7.436   6.312  10.767  1.00  0.690          O  
ATOM    628  H   ASP A  53      -9.820   4.167  12.718  1.00  0.610          H  
ATOM    629  HA  ASP A  53      -7.640   2.567  11.906  1.00  0.590          H  
ATOM    630 1HB  ASP A  53      -7.685   5.340  13.097  1.00  0.830          H  
ATOM    631 2HB  ASP A  53      -6.216   4.609  12.516  1.00  0.830          H  
ATOM    632  N   SER A  54      -7.578   3.190  15.167  1.00  0.510          N  
ATOM    633  CA  SER A  54      -6.997   2.735  16.426  1.00  0.650          C  
ATOM    634  C   SER A  54      -7.232   1.241  16.592  1.00  0.710          C  
ATOM    635  O   SER A  54      -6.318   0.476  16.951  1.00  0.830          O  
ATOM    636  CB  SER A  54      -7.604   3.487  17.593  1.00  0.850          C  
ATOM    637  OG  SER A  54      -7.052   3.066  18.813  1.00  0.850          O  
ATOM    638  H   SER A  54      -8.312   3.908  15.202  1.00  0.610          H  
ATOM    639  HA  SER A  54      -5.924   2.919  16.405  1.00  0.780          H  
ATOM    640 1HB  SER A  54      -7.440   4.557  17.459  1.00  1.020          H  
ATOM    641 2HB  SER A  54      -8.683   3.328  17.604  1.00  1.020          H  
ATOM    642  HG  SER A  54      -7.496   3.580  19.489  1.00  1.020          H  
ATOM    643  N   LEU A  55      -8.462   0.816  16.308  1.00  0.690          N  
ATOM    644  CA  LEU A  55      -8.806  -0.575  16.437  1.00  0.810          C  
ATOM    645  C   LEU A  55      -8.083  -1.481  15.472  1.00  0.780          C  
ATOM    646  O   LEU A  55      -7.828  -2.616  15.828  1.00  0.970          O  
ATOM    647  CB  LEU A  55     -10.293  -0.803  16.244  1.00  1.090          C  
ATOM    648  CG  LEU A  55     -11.219  -0.880  17.495  1.00  1.090          C  
ATOM    649  CD1 LEU A  55     -10.781  -2.043  18.403  1.00  1.090          C  
ATOM    650  CD2 LEU A  55     -11.221   0.437  18.234  1.00  1.090          C  
ATOM    651  H   LEU A  55      -9.181   1.499  16.044  1.00  0.830          H  
ATOM    652  HA  LEU A  55      -8.513  -0.878  17.431  1.00  0.970          H  
ATOM    653 1HB  LEU A  55     -10.672   0.001  15.620  1.00  1.300          H  
ATOM    654 2HB  LEU A  55     -10.370  -1.692  15.696  1.00  1.300          H  
ATOM    655  HG  LEU A  55     -12.238  -1.097  17.164  1.00  1.300          H  
ATOM    656 1HD1 LEU A  55     -11.463  -2.103  19.241  1.00  1.300          H  
ATOM    657 2HD1 LEU A  55     -10.811  -2.967  17.841  1.00  1.300          H  
ATOM    658 3HD1 LEU A  55      -9.785  -1.906  18.786  1.00  1.300          H  
ATOM    659 1HD2 LEU A  55     -11.895   0.365  19.088  1.00  1.300          H  
ATOM    660 2HD2 LEU A  55     -10.218   0.677  18.581  1.00  1.300          H  
ATOM    661 3HD2 LEU A  55     -11.575   1.223  17.571  1.00  1.300          H  
ATOM    662  N   ASN A  56      -7.785  -1.023  14.257  1.00  0.600          N  
ATOM    663  CA  ASN A  56      -7.041  -1.846  13.302  1.00  0.600          C  
ATOM    664  C   ASN A  56      -5.555  -1.927  13.682  1.00  0.600          C  
ATOM    665  O   ASN A  56      -4.899  -2.967  13.497  1.00  0.650          O  
ATOM    666  CB  ASN A  56      -7.213  -1.326  11.891  1.00  0.840          C  
ATOM    667  CG  ASN A  56      -8.567  -1.640  11.313  1.00  0.840          C  
ATOM    668  OD1 ASN A  56      -9.268  -2.552  11.765  1.00  0.840          O  
ATOM    669  ND2 ASN A  56      -8.941  -0.923  10.293  1.00  0.840          N  
ATOM    670  H   ASN A  56      -8.118  -0.092  13.999  1.00  0.720          H  
ATOM    671  HA  ASN A  56      -7.436  -2.860  13.344  1.00  0.720          H  
ATOM    672 1HB  ASN A  56      -7.084  -0.237  11.898  1.00  1.010          H  
ATOM    673 2HB  ASN A  56      -6.443  -1.745  11.250  1.00  1.010          H  
ATOM    674 1HD2 ASN A  56      -9.818  -1.112   9.852  1.00  1.010          H  
ATOM    675 2HD2 ASN A  56      -8.349  -0.195   9.943  1.00  1.010          H  
ATOM    676  N   ASP A  57      -5.024  -0.831  14.233  1.00  0.570          N  
ATOM    677  CA  ASP A  57      -3.634  -0.778  14.664  1.00  0.620          C  
ATOM    678  C   ASP A  57      -3.382  -1.793  15.780  1.00  0.700          C  
ATOM    679  O   ASP A  57      -2.311  -2.404  15.845  1.00  0.760          O  
ATOM    680  CB  ASP A  57      -3.279   0.641  15.132  1.00  0.850          C  
ATOM    681  CG  ASP A  57      -1.774   0.889  15.365  1.00  0.850          C  
ATOM    682  OD1 ASP A  57      -1.013   0.739  14.438  1.00  0.850          O  
ATOM    683  OD2 ASP A  57      -1.406   1.258  16.466  1.00  0.850          O  
ATOM    684  H   ASP A  57      -5.592   0.021  14.286  1.00  0.680          H  
ATOM    685  HA  ASP A  57      -2.999  -1.032  13.818  1.00  0.740          H  
ATOM    686 1HB  ASP A  57      -3.647   1.358  14.395  1.00  1.020          H  
ATOM    687 2HB  ASP A  57      -3.813   0.846  16.063  1.00  1.020          H  
ATOM    688  N   ASP A  58      -4.378  -2.013  16.646  1.00  0.770          N  
ATOM    689  CA  ASP A  58      -4.181  -2.963  17.727  1.00  0.890          C  
ATOM    690  C   ASP A  58      -3.887  -4.412  17.235  1.00  0.860          C  
ATOM    691  O   ASP A  58      -2.840  -4.927  17.604  1.00  0.850          O  
ATOM    692  CB  ASP A  58      -5.300  -2.847  18.778  1.00  1.200          C  
ATOM    693  CG  ASP A  58      -5.145  -3.843  19.923  1.00  1.200          C  
ATOM    694  OD1 ASP A  58      -4.168  -3.763  20.640  1.00  1.200          O  
ATOM    695  OD2 ASP A  58      -5.998  -4.678  20.066  1.00  1.200          O  
ATOM    696  H   ASP A  58      -5.225  -1.436  16.588  1.00  0.920          H  
ATOM    697  HA  ASP A  58      -3.286  -2.642  18.262  1.00  1.070          H  
ATOM    698 1HB  ASP A  58      -5.227  -1.850  19.217  1.00  1.440          H  
ATOM    699 2HB  ASP A  58      -6.287  -2.887  18.346  1.00  1.440          H  
ATOM    700  N   PRO A  59      -4.725  -5.124  16.430  1.00  0.890          N  
ATOM    701  CA  PRO A  59      -4.415  -6.424  15.848  1.00  0.880          C  
ATOM    702  C   PRO A  59      -3.071  -6.432  15.136  1.00  0.800          C  
ATOM    703  O   PRO A  59      -2.335  -7.411  15.212  1.00  0.800          O  
ATOM    704  CB  PRO A  59      -5.563  -6.619  14.862  1.00  1.320          C  
ATOM    705  CG  PRO A  59      -6.679  -5.895  15.503  1.00  1.320          C  
ATOM    706  CD  PRO A  59      -6.039  -4.691  16.133  1.00  1.320          C  
ATOM    707  HA  PRO A  59      -4.448  -7.187  16.634  1.00  1.060          H  
ATOM    708 1HB  PRO A  59      -5.292  -6.208  13.877  1.00  1.580          H  
ATOM    709 2HB  PRO A  59      -5.765  -7.694  14.726  1.00  1.580          H  
ATOM    710 1HG  PRO A  59      -7.448  -5.617  14.764  1.00  1.580          H  
ATOM    711 2HG  PRO A  59      -7.157  -6.530  16.240  1.00  1.580          H  
ATOM    712 1HD  PRO A  59      -5.991  -3.902  15.445  1.00  1.580          H  
ATOM    713 2HD  PRO A  59      -6.608  -4.465  17.013  1.00  1.580          H  
ATOM    714  N   SER A  60      -2.689  -5.325  14.490  1.00  0.730          N  
ATOM    715  CA  SER A  60      -1.381  -5.324  13.844  1.00  0.680          C  
ATOM    716  C   SER A  60      -0.326  -5.574  14.919  1.00  0.670          C  
ATOM    717  O   SER A  60       0.499  -6.496  14.822  1.00  0.670          O  
ATOM    718  CB  SER A  60      -1.130  -4.007  13.132  1.00  0.970          C  
ATOM    719  OG  SER A  60       0.123  -3.998  12.507  1.00  0.970          O  
ATOM    720  H   SER A  60      -3.315  -4.517  14.370  1.00  0.880          H  
ATOM    721  HA  SER A  60      -1.342  -6.134  13.118  1.00  0.820          H  
ATOM    722 1HB  SER A  60      -1.916  -3.837  12.397  1.00  1.170          H  
ATOM    723 2HB  SER A  60      -1.177  -3.192  13.840  1.00  1.170          H  
ATOM    724  HG  SER A  60       0.197  -3.136  12.087  1.00  1.170          H  
ATOM    725  N   ARG A  61      -0.380  -4.748  15.965  1.00  0.700          N  
ATOM    726  CA  ARG A  61       0.525  -4.852  17.093  1.00  0.720          C  
ATOM    727  C   ARG A  61       0.411  -6.178  17.862  1.00  0.720          C  
ATOM    728  O   ARG A  61       1.434  -6.725  18.285  1.00  0.720          O  
ATOM    729  CB  ARG A  61       0.301  -3.675  18.020  1.00  1.000          C  
ATOM    730  CG  ARG A  61       0.775  -2.350  17.436  1.00  1.000          C  
ATOM    731  CD  ARG A  61       0.505  -1.210  18.333  1.00  1.000          C  
ATOM    732  NE  ARG A  61       0.892   0.063  17.716  1.00  1.000          N  
ATOM    733  CZ  ARG A  61       2.137   0.597  17.712  1.00  1.000          C  
ATOM    734  NH1 ARG A  61       3.149  -0.025  18.303  1.00  1.000          N  
ATOM    735  NH2 ARG A  61       2.345   1.757  17.108  1.00  1.000          N  
ATOM    736  H   ARG A  61      -1.093  -4.004  15.956  1.00  0.840          H  
ATOM    737  HA  ARG A  61       1.534  -4.781  16.715  1.00  0.860          H  
ATOM    738 1HB  ARG A  61      -0.762  -3.580  18.234  1.00  1.200          H  
ATOM    739 2HB  ARG A  61       0.815  -3.842  18.963  1.00  1.200          H  
ATOM    740 1HG  ARG A  61       1.842  -2.403  17.240  1.00  1.200          H  
ATOM    741 2HG  ARG A  61       0.248  -2.161  16.498  1.00  1.200          H  
ATOM    742 1HD  ARG A  61      -0.571  -1.168  18.526  1.00  1.200          H  
ATOM    743 2HD  ARG A  61       1.036  -1.325  19.273  1.00  1.200          H  
ATOM    744  HE  ARG A  61       0.137   0.595  17.228  1.00  1.200          H  
ATOM    745 1HH1 ARG A  61       3.002  -0.908  18.766  1.00  1.200          H  
ATOM    746 2HH1 ARG A  61       4.072   0.386  18.292  1.00  1.200          H  
ATOM    747 1HH2 ARG A  61       1.574   2.241  16.651  1.00  1.200          H  
ATOM    748 2HH2 ARG A  61       3.263   2.165  17.096  1.00  1.200          H  
ATOM    749  N   GLN A  62      -0.811  -6.712  18.035  1.00  0.750          N  
ATOM    750  CA  GLN A  62      -0.984  -7.954  18.785  1.00  0.770          C  
ATOM    751  C   GLN A  62      -0.348  -9.124  18.036  1.00  0.710          C  
ATOM    752  O   GLN A  62       0.287  -9.983  18.660  1.00  0.710          O  
ATOM    753  CB  GLN A  62      -2.467  -8.271  19.040  1.00  1.070          C  
ATOM    754  CG  GLN A  62      -3.264  -7.302  19.970  1.00  1.070          C  
ATOM    755  CD  GLN A  62      -2.723  -7.219  21.357  1.00  1.070          C  
ATOM    756  OE1 GLN A  62      -2.213  -8.208  21.896  1.00  1.070          O  
ATOM    757  NE2 GLN A  62      -2.851  -6.045  21.968  1.00  1.070          N  
ATOM    758  H   GLN A  62      -1.617  -6.204  17.679  1.00  0.900          H  
ATOM    759  HA  GLN A  62      -0.479  -7.855  19.745  1.00  0.920          H  
ATOM    760 1HB  GLN A  62      -2.984  -8.327  18.088  1.00  1.280          H  
ATOM    761 2HB  GLN A  62      -2.527  -9.250  19.504  1.00  1.280          H  
ATOM    762 1HG  GLN A  62      -3.230  -6.308  19.556  1.00  1.280          H  
ATOM    763 2HG  GLN A  62      -4.301  -7.629  20.032  1.00  1.280          H  
ATOM    764 1HE2 GLN A  62      -2.522  -5.921  22.899  1.00  1.280          H  
ATOM    765 2HE2 GLN A  62      -3.316  -5.249  21.486  1.00  1.280          H  
ATOM    766  N   VAL A  63      -0.463  -9.138  16.700  1.00  0.680          N  
ATOM    767  CA  VAL A  63       0.156 -10.185  15.901  1.00  0.640          C  
ATOM    768  C   VAL A  63       1.666 -10.093  15.988  1.00  0.590          C  
ATOM    769  O   VAL A  63       2.338 -11.119  16.134  1.00  0.570          O  
ATOM    770  CB  VAL A  63      -0.290 -10.139  14.428  1.00  0.910          C  
ATOM    771  CG1 VAL A  63       0.547 -11.136  13.579  1.00  0.910          C  
ATOM    772  CG2 VAL A  63      -1.763 -10.511  14.350  1.00  0.910          C  
ATOM    773  H   VAL A  63      -1.044  -8.426  16.239  1.00  0.820          H  
ATOM    774  HA  VAL A  63      -0.154 -11.147  16.309  1.00  0.770          H  
ATOM    775  HB  VAL A  63      -0.141  -9.127  14.035  1.00  1.090          H  
ATOM    776 1HG1 VAL A  63       0.211 -11.092  12.544  1.00  1.090          H  
ATOM    777 2HG1 VAL A  63       1.606 -10.880  13.615  1.00  1.090          H  
ATOM    778 3HG1 VAL A  63       0.409 -12.147  13.963  1.00  1.090          H  
ATOM    779 1HG2 VAL A  63      -2.096 -10.472  13.316  1.00  1.090          H  
ATOM    780 2HG2 VAL A  63      -1.905 -11.515  14.742  1.00  1.090          H  
ATOM    781 3HG2 VAL A  63      -2.340  -9.816  14.935  1.00  1.090          H  
ATOM    782  N   MET A  64       2.215  -8.875  15.863  1.00  0.590          N  
ATOM    783  CA  MET A  64       3.657  -8.713  15.953  1.00  0.570          C  
ATOM    784  C   MET A  64       4.146  -9.165  17.322  1.00  0.560          C  
ATOM    785  O   MET A  64       5.195  -9.806  17.417  1.00  0.540          O  
ATOM    786  CB  MET A  64       4.051  -7.268  15.674  1.00  0.810          C  
ATOM    787  CG  MET A  64       3.876  -6.864  14.210  1.00  0.810          C  
ATOM    788  SD  MET A  64       4.549  -5.227  13.797  1.00  0.810          S  
ATOM    789  CE  MET A  64       3.358  -4.110  14.546  1.00  0.810          C  
ATOM    790  H   MET A  64       1.614  -8.059  15.689  1.00  0.710          H  
ATOM    791  HA  MET A  64       4.124  -9.350  15.205  1.00  0.680          H  
ATOM    792 1HB  MET A  64       3.433  -6.614  16.284  1.00  0.970          H  
ATOM    793 2HB  MET A  64       5.089  -7.107  15.960  1.00  0.970          H  
ATOM    794 1HG  MET A  64       4.367  -7.603  13.580  1.00  0.970          H  
ATOM    795 2HG  MET A  64       2.818  -6.871  13.963  1.00  0.970          H  
ATOM    796 1HE  MET A  64       3.646  -3.080  14.339  1.00  0.970          H  
ATOM    797 2HE  MET A  64       2.363  -4.302  14.134  1.00  0.970          H  
ATOM    798 3HE  MET A  64       3.353  -4.264  15.611  1.00  0.970          H  
ATOM    799  N   GLY A  65       3.368  -8.860  18.370  1.00  0.580          N  
ATOM    800  CA  GLY A  65       3.662  -9.254  19.736  1.00  0.580          C  
ATOM    801  C   GLY A  65       3.771 -10.768  19.831  1.00  0.520          C  
ATOM    802  O   GLY A  65       4.760 -11.297  20.355  1.00  0.490          O  
ATOM    803  H   GLY A  65       2.538  -8.282  18.218  1.00  0.700          H  
ATOM    804 1HA  GLY A  65       4.591  -8.789  20.063  1.00  0.700          H  
ATOM    805 2HA  GLY A  65       2.862  -8.899  20.387  1.00  0.700          H  
ATOM    806  N   LYS A  66       2.745 -11.475  19.338  1.00  0.520          N  
ATOM    807  CA  LYS A  66       2.770 -12.926  19.373  1.00  0.470          C  
ATOM    808  C   LYS A  66       3.995 -13.458  18.657  1.00  0.430          C  
ATOM    809  O   LYS A  66       4.673 -14.350  19.174  1.00  0.400          O  
ATOM    810  CB  LYS A  66       1.530 -13.536  18.718  1.00  0.680          C  
ATOM    811  CG  LYS A  66       1.519 -15.082  18.755  1.00  0.680          C  
ATOM    812  CD  LYS A  66       0.288 -15.682  18.088  1.00  0.680          C  
ATOM    813  CE  LYS A  66       0.355 -17.208  18.111  1.00  0.680          C  
ATOM    814  NZ  LYS A  66      -0.793 -17.844  17.388  1.00  0.680          N  
ATOM    815  H   LYS A  66       1.939 -10.978  18.942  1.00  0.620          H  
ATOM    816  HA  LYS A  66       2.821 -13.247  20.409  1.00  0.560          H  
ATOM    817 1HB  LYS A  66       0.635 -13.172  19.225  1.00  0.810          H  
ATOM    818 2HB  LYS A  66       1.471 -13.211  17.678  1.00  0.810          H  
ATOM    819 1HG  LYS A  66       2.406 -15.473  18.253  1.00  0.810          H  
ATOM    820 2HG  LYS A  66       1.544 -15.407  19.790  1.00  0.810          H  
ATOM    821 1HD  LYS A  66      -0.602 -15.356  18.612  1.00  0.810          H  
ATOM    822 2HD  LYS A  66       0.231 -15.338  17.056  1.00  0.810          H  
ATOM    823 1HE  LYS A  66       1.287 -17.527  17.646  1.00  0.810          H  
ATOM    824 2HE  LYS A  66       0.347 -17.542  19.150  1.00  0.810          H  
ATOM    825 1HZ  LYS A  66      -0.700 -18.850  17.433  1.00  0.810          H  
ATOM    826 2HZ  LYS A  66      -1.668 -17.575  17.810  1.00  0.810          H  
ATOM    827 3HZ  LYS A  66      -0.786 -17.551  16.420  1.00  0.810          H  
ATOM    828  N   ALA A  67       4.273 -12.937  17.451  1.00  0.450          N  
ATOM    829  CA  ALA A  67       5.403 -13.418  16.676  1.00  0.440          C  
ATOM    830  C   ALA A  67       6.720 -13.218  17.407  1.00  0.430          C  
ATOM    831  O   ALA A  67       7.556 -14.128  17.427  1.00  0.420          O  
ATOM    832  CB  ALA A  67       5.451 -12.701  15.342  1.00  0.620          C  
ATOM    833  H   ALA A  67       3.664 -12.210  17.059  1.00  0.540          H  
ATOM    834  HA  ALA A  67       5.264 -14.484  16.507  1.00  0.530          H  
ATOM    835 1HB  ALA A  67       6.281 -13.083  14.751  1.00  0.740          H  
ATOM    836 2HB  ALA A  67       4.513 -12.864  14.812  1.00  0.740          H  
ATOM    837 3HB  ALA A  67       5.586 -11.634  15.515  1.00  0.740          H  
ATOM    838  N   GLU A  68       6.912 -12.056  18.042  1.00  0.450          N  
ATOM    839  CA  GLU A  68       8.154 -11.836  18.757  1.00  0.460          C  
ATOM    840  C   GLU A  68       8.304 -12.834  19.881  1.00  0.410          C  
ATOM    841  O   GLU A  68       9.374 -13.423  20.044  1.00  0.410          O  
ATOM    842  CB  GLU A  68       8.257 -10.420  19.327  1.00  0.640          C  
ATOM    843  CG  GLU A  68       9.602 -10.159  20.045  1.00  0.640          C  
ATOM    844  CD  GLU A  68       9.768  -8.769  20.583  1.00  0.640          C  
ATOM    845  OE1 GLU A  68       8.873  -7.977  20.439  1.00  0.640          O  
ATOM    846  OE2 GLU A  68      10.804  -8.497  21.140  1.00  0.640          O  
ATOM    847  H   GLU A  68       6.213 -11.306  17.974  1.00  0.540          H  
ATOM    848  HA  GLU A  68       8.978 -11.982  18.062  1.00  0.550          H  
ATOM    849 1HB  GLU A  68       8.142  -9.692  18.523  1.00  0.770          H  
ATOM    850 2HB  GLU A  68       7.444 -10.254  20.037  1.00  0.770          H  
ATOM    851 1HG  GLU A  68       9.677 -10.848  20.875  1.00  0.770          H  
ATOM    852 2HG  GLU A  68      10.416 -10.379  19.357  1.00  0.770          H  
ATOM    853  N   GLN A  69       7.238 -13.039  20.656  1.00  0.400          N  
ATOM    854  CA  GLN A  69       7.321 -13.957  21.776  1.00  0.350          C  
ATOM    855  C   GLN A  69       7.519 -15.395  21.320  1.00  0.300          C  
ATOM    856  O   GLN A  69       8.242 -16.153  21.975  1.00  0.260          O  
ATOM    857  CB  GLN A  69       6.099 -13.806  22.661  1.00  0.510          C  
ATOM    858  CG  GLN A  69       6.041 -12.484  23.393  1.00  0.510          C  
ATOM    859  CD  GLN A  69       7.215 -12.303  24.334  1.00  0.510          C  
ATOM    860  OE1 GLN A  69       7.642 -13.248  24.995  1.00  0.510          O  
ATOM    861  NE2 GLN A  69       7.743 -11.092  24.403  1.00  0.510          N  
ATOM    862  H   GLN A  69       6.370 -12.520  20.473  1.00  0.480          H  
ATOM    863  HA  GLN A  69       8.191 -13.690  22.365  1.00  0.420          H  
ATOM    864 1HB  GLN A  69       5.208 -13.864  22.037  1.00  0.610          H  
ATOM    865 2HB  GLN A  69       6.062 -14.609  23.384  1.00  0.610          H  
ATOM    866 1HG  GLN A  69       6.073 -11.682  22.658  1.00  0.610          H  
ATOM    867 2HG  GLN A  69       5.114 -12.431  23.955  1.00  0.610          H  
ATOM    868 1HE2 GLN A  69       8.522 -10.916  25.008  1.00  0.610          H  
ATOM    869 2HE2 GLN A  69       7.369 -10.346  23.846  1.00  0.610          H  
ATOM    870  N   LYS A  70       6.913 -15.777  20.188  1.00  0.310          N  
ATOM    871  CA  LYS A  70       7.096 -17.115  19.649  1.00  0.320          C  
ATOM    872  C   LYS A  70       8.569 -17.326  19.329  1.00  0.330          C  
ATOM    873  O   LYS A  70       9.150 -18.350  19.704  1.00  0.330          O  
ATOM    874  CB  LYS A  70       6.245 -17.326  18.391  1.00  0.440          C  
ATOM    875  CG  LYS A  70       6.342 -18.739  17.745  1.00  0.440          C  
ATOM    876  CD  LYS A  70       5.404 -18.838  16.527  1.00  0.440          C  
ATOM    877  CE  LYS A  70       5.349 -20.253  15.894  1.00  0.440          C  
ATOM    878  NZ  LYS A  70       6.612 -20.641  15.144  1.00  0.440          N  
ATOM    879  H   LYS A  70       6.272 -15.130  19.719  1.00  0.370          H  
ATOM    880  HA  LYS A  70       6.801 -17.842  20.405  1.00  0.380          H  
ATOM    881 1HB  LYS A  70       5.199 -17.128  18.631  1.00  0.530          H  
ATOM    882 2HB  LYS A  70       6.543 -16.597  17.638  1.00  0.530          H  
ATOM    883 1HG  LYS A  70       7.372 -18.925  17.424  1.00  0.530          H  
ATOM    884 2HG  LYS A  70       6.068 -19.497  18.479  1.00  0.530          H  
ATOM    885 1HD  LYS A  70       4.394 -18.553  16.830  1.00  0.530          H  
ATOM    886 2HD  LYS A  70       5.741 -18.133  15.767  1.00  0.530          H  
ATOM    887 1HE  LYS A  70       5.167 -20.987  16.677  1.00  0.530          H  
ATOM    888 2HE  LYS A  70       4.515 -20.272  15.194  1.00  0.530          H  
ATOM    889 1HZ  LYS A  70       6.488 -21.559  14.750  1.00  0.530          H  
ATOM    890 2HZ  LYS A  70       6.785 -19.984  14.403  1.00  0.530          H  
ATOM    891 3HZ  LYS A  70       7.443 -20.677  15.758  1.00  0.530          H  
ATOM    892  N   LEU A  71       9.177 -16.347  18.644  1.00  0.390          N  
ATOM    893  CA  LEU A  71      10.579 -16.441  18.279  1.00  0.480          C  
ATOM    894  C   LEU A  71      11.472 -16.489  19.508  1.00  0.460          C  
ATOM    895  O   LEU A  71      12.425 -17.270  19.533  1.00  0.500          O  
ATOM    896  CB  LEU A  71      10.963 -15.251  17.394  1.00  0.640          C  
ATOM    897  CG  LEU A  71      10.343 -15.228  15.964  1.00  0.640          C  
ATOM    898  CD1 LEU A  71      10.627 -13.874  15.324  1.00  0.640          C  
ATOM    899  CD2 LEU A  71      10.937 -16.359  15.109  1.00  0.640          C  
ATOM    900  H   LEU A  71       8.629 -15.532  18.342  1.00  0.470          H  
ATOM    901  HA  LEU A  71      10.727 -17.370  17.737  1.00  0.580          H  
ATOM    902 1HB  LEU A  71      10.644 -14.339  17.902  1.00  0.760          H  
ATOM    903 2HB  LEU A  71      12.050 -15.226  17.297  1.00  0.760          H  
ATOM    904  HG  LEU A  71       9.264 -15.357  16.030  1.00  0.760          H  
ATOM    905 1HD1 LEU A  71      10.185 -13.843  14.328  1.00  0.760          H  
ATOM    906 2HD1 LEU A  71      10.186 -13.087  15.939  1.00  0.760          H  
ATOM    907 3HD1 LEU A  71      11.702 -13.722  15.250  1.00  0.760          H  
ATOM    908 1HD2 LEU A  71      10.497 -16.322  14.114  1.00  0.760          H  
ATOM    909 2HD2 LEU A  71      12.018 -16.230  15.032  1.00  0.760          H  
ATOM    910 3HD2 LEU A  71      10.723 -17.331  15.548  1.00  0.760          H  
ATOM    911  N   ILE A  72      11.141 -15.710  20.549  1.00  0.420          N  
ATOM    912  CA  ILE A  72      11.931 -15.728  21.772  1.00  0.440          C  
ATOM    913  C   ILE A  72      11.881 -17.105  22.384  1.00  0.350          C  
ATOM    914  O   ILE A  72      12.921 -17.639  22.768  1.00  0.400          O  
ATOM    915  CB  ILE A  72      11.444 -14.699  22.812  1.00  0.610          C  
ATOM    916  CG1 ILE A  72      11.728 -13.274  22.306  1.00  0.610          C  
ATOM    917  CG2 ILE A  72      12.145 -14.965  24.175  1.00  0.610          C  
ATOM    918  CD1 ILE A  72      11.008 -12.182  23.076  1.00  0.610          C  
ATOM    919  H   ILE A  72      10.356 -15.055  20.453  1.00  0.500          H  
ATOM    920  HA  ILE A  72      12.967 -15.502  21.520  1.00  0.530          H  
ATOM    921  HB  ILE A  72      10.367 -14.791  22.935  1.00  0.730          H  
ATOM    922 1HG1 ILE A  72      12.799 -13.092  22.377  1.00  0.730          H  
ATOM    923 2HG1 ILE A  72      11.447 -13.206  21.265  1.00  0.730          H  
ATOM    924 1HG2 ILE A  72      11.807 -14.257  24.918  1.00  0.730          H  
ATOM    925 2HG2 ILE A  72      11.928 -15.966  24.546  1.00  0.730          H  
ATOM    926 3HG2 ILE A  72      13.231 -14.871  24.057  1.00  0.730          H  
ATOM    927 1HD1 ILE A  72      11.270 -11.211  22.651  1.00  0.730          H  
ATOM    928 2HD1 ILE A  72       9.941 -12.330  22.990  1.00  0.730          H  
ATOM    929 3HD1 ILE A  72      11.289 -12.196  24.119  1.00  0.730          H  
ATOM    930  N   SER A  73      10.685 -17.693  22.476  1.00  0.260          N  
ATOM    931  CA  SER A  73      10.565 -19.011  23.067  1.00  0.250          C  
ATOM    932  C   SER A  73      11.468 -19.992  22.357  1.00  0.360          C  
ATOM    933  O   SER A  73      12.221 -20.741  22.992  1.00  0.440          O  
ATOM    934  CB  SER A  73       9.140 -19.514  22.973  1.00  0.350          C  
ATOM    935  OG  SER A  73       9.023 -20.795  23.533  1.00  0.350          O  
ATOM    936  H   SER A  73       9.843 -17.197  22.164  1.00  0.310          H  
ATOM    937  HA  SER A  73      10.863 -18.951  24.102  1.00  0.300          H  
ATOM    938 1HB  SER A  73       8.470 -18.827  23.479  1.00  0.420          H  
ATOM    939 2HB  SER A  73       8.837 -19.544  21.931  1.00  0.420          H  
ATOM    940  HG  SER A  73       8.126 -21.076  23.359  1.00  0.420          H  
ATOM    941  N   GLU A  74      11.419 -19.992  21.025  1.00  0.430          N  
ATOM    942  CA  GLU A  74      12.221 -20.933  20.270  1.00  0.600          C  
ATOM    943  C   GLU A  74      13.717 -20.721  20.495  1.00  0.680          C  
ATOM    944  O   GLU A  74      14.448 -21.690  20.712  1.00  0.770          O  
ATOM    945  CB  GLU A  74      11.885 -20.782  18.785  1.00  0.770          C  
ATOM    946  CG  GLU A  74      10.476 -21.253  18.429  1.00  0.770          C  
ATOM    947  CD  GLU A  74      10.060 -20.916  17.022  1.00  0.770          C  
ATOM    948  OE1 GLU A  74      10.839 -20.332  16.311  1.00  0.770          O  
ATOM    949  OE2 GLU A  74       8.932 -21.223  16.673  1.00  0.770          O  
ATOM    950  H   GLU A  74      10.776 -19.354  20.541  1.00  0.520          H  
ATOM    951  HA  GLU A  74      11.964 -21.940  20.594  1.00  0.720          H  
ATOM    952 1HB  GLU A  74      11.971 -19.732  18.500  1.00  0.930          H  
ATOM    953 2HB  GLU A  74      12.599 -21.347  18.188  1.00  0.930          H  
ATOM    954 1HG  GLU A  74      10.429 -22.332  18.559  1.00  0.930          H  
ATOM    955 2HG  GLU A  74       9.768 -20.805  19.124  1.00  0.930          H  
ATOM    956  N   GLU A  75      14.175 -19.464  20.503  1.00  0.700          N  
ATOM    957  CA  GLU A  75      15.594 -19.180  20.697  1.00  0.870          C  
ATOM    958  C   GLU A  75      16.105 -19.560  22.085  1.00  0.810          C  
ATOM    959  O   GLU A  75      17.195 -20.139  22.212  1.00  0.910          O  
ATOM    960  CB  GLU A  75      15.859 -17.691  20.464  1.00  1.150          C  
ATOM    961  CG  GLU A  75      15.725 -17.225  19.013  1.00  1.150          C  
ATOM    962  CD  GLU A  75      15.840 -15.729  18.888  1.00  1.150          C  
ATOM    963  OE1 GLU A  75      15.918 -15.087  19.910  1.00  1.150          O  
ATOM    964  OE2 GLU A  75      15.844 -15.230  17.787  1.00  1.150          O  
ATOM    965  H   GLU A  75      13.527 -18.691  20.305  1.00  0.840          H  
ATOM    966  HA  GLU A  75      16.154 -19.754  19.961  1.00  1.040          H  
ATOM    967 1HB  GLU A  75      15.151 -17.111  21.064  1.00  1.380          H  
ATOM    968 2HB  GLU A  75      16.860 -17.442  20.811  1.00  1.380          H  
ATOM    969 1HG  GLU A  75      16.511 -17.690  18.423  1.00  1.380          H  
ATOM    970 2HG  GLU A  75      14.769 -17.553  18.614  1.00  1.380          H  
ATOM    971  N   ASP A  76      15.314 -19.267  23.124  1.00  0.680          N  
ATOM    972  CA  ASP A  76      15.724 -19.561  24.489  1.00  0.710          C  
ATOM    973  C   ASP A  76      15.700 -21.049  24.780  1.00  0.630          C  
ATOM    974  O   ASP A  76      16.607 -21.566  25.446  1.00  0.710          O  
ATOM    975  CB  ASP A  76      14.874 -18.772  25.493  1.00  0.980          C  
ATOM    976  CG  ASP A  76      15.240 -17.274  25.561  1.00  0.980          C  
ATOM    977  OD1 ASP A  76      16.314 -16.912  25.134  1.00  0.980          O  
ATOM    978  OD2 ASP A  76      14.436 -16.501  26.026  1.00  0.980          O  
ATOM    979  H   ASP A  76      14.430 -18.773  22.957  1.00  0.820          H  
ATOM    980  HA  ASP A  76      16.752 -19.222  24.606  1.00  0.850          H  
ATOM    981 1HB  ASP A  76      13.824 -18.847  25.198  1.00  1.180          H  
ATOM    982 2HB  ASP A  76      14.968 -19.208  26.481  1.00  1.180          H  
ATOM    983  N   LEU A  77      14.708 -21.763  24.248  1.00  0.560          N  
ATOM    984  CA  LEU A  77      14.669 -23.189  24.475  1.00  0.650          C  
ATOM    985  C   LEU A  77      15.799 -23.852  23.708  1.00  0.750          C  
ATOM    986  O   LEU A  77      16.531 -24.670  24.257  1.00  0.860          O  
ATOM    987  CB  LEU A  77      13.331 -23.790  24.050  1.00  0.870          C  
ATOM    988  CG  LEU A  77      13.152 -25.316  24.263  1.00  0.870          C  
ATOM    989  CD1 LEU A  77      13.319 -25.678  25.759  1.00  0.870          C  
ATOM    990  CD2 LEU A  77      11.774 -25.705  23.765  1.00  0.870          C  
ATOM    991  H   LEU A  77      13.952 -21.308  23.725  1.00  0.670          H  
ATOM    992  HA  LEU A  77      14.814 -23.352  25.537  1.00  0.780          H  
ATOM    993 1HB  LEU A  77      12.545 -23.294  24.586  1.00  1.050          H  
ATOM    994 2HB  LEU A  77      13.189 -23.576  22.985  1.00  1.050          H  
ATOM    995  HG  LEU A  77      13.904 -25.859  23.695  1.00  1.050          H  
ATOM    996 1HD1 LEU A  77      13.182 -26.751  25.884  1.00  1.050          H  
ATOM    997 2HD1 LEU A  77      14.310 -25.416  26.106  1.00  1.050          H  
ATOM    998 3HD1 LEU A  77      12.575 -25.146  26.351  1.00  1.050          H  
ATOM    999 1HD2 LEU A  77      11.628 -26.779  23.893  1.00  1.050          H  
ATOM   1000 2HD2 LEU A  77      11.013 -25.164  24.330  1.00  1.050          H  
ATOM   1001 3HD2 LEU A  77      11.690 -25.450  22.706  1.00  1.050          H  
ATOM   1002  N   ASN A  78      16.015 -23.472  22.447  1.00  0.800          N  
ATOM   1003  CA  ASN A  78      17.065 -24.127  21.689  1.00  0.990          C  
ATOM   1004  C   ASN A  78      18.404 -23.962  22.407  1.00  1.040          C  
ATOM   1005  O   ASN A  78      19.174 -24.918  22.541  1.00  1.140          O  
ATOM   1006  CB  ASN A  78      17.138 -23.537  20.299  1.00  1.310          C  
ATOM   1007  CG  ASN A  78      15.957 -23.907  19.438  1.00  1.310          C  
ATOM   1008  OD1 ASN A  78      15.218 -24.864  19.706  1.00  1.310          O  
ATOM   1009  ND2 ASN A  78      15.755 -23.142  18.393  1.00  1.310          N  
ATOM   1010  H   ASN A  78      15.410 -22.785  21.990  1.00  0.960          H  
ATOM   1011  HA  ASN A  78      16.845 -25.194  21.622  1.00  1.190          H  
ATOM   1012 1HB  ASN A  78      17.187 -22.448  20.375  1.00  1.570          H  
ATOM   1013 2HB  ASN A  78      18.051 -23.875  19.810  1.00  1.570          H  
ATOM   1014 1HD2 ASN A  78      14.985 -23.322  17.786  1.00  1.570          H  
ATOM   1015 2HD2 ASN A  78      16.366 -22.373  18.211  1.00  1.570          H  
ATOM   1016  N   SER A  79      18.660 -22.780  22.976  1.00  1.090          N  
ATOM   1017  CA  SER A  79      19.893 -22.598  23.722  1.00  1.320          C  
ATOM   1018  C   SER A  79      19.937 -23.577  24.901  1.00  1.340          C  
ATOM   1019  O   SER A  79      20.936 -24.267  25.126  1.00  1.570          O  
ATOM   1020  CB  SER A  79      19.988 -21.172  24.225  1.00  1.760          C  
ATOM   1021  OG  SER A  79      21.169 -20.960  24.952  1.00  1.760          O  
ATOM   1022  H   SER A  79      18.030 -21.982  22.842  1.00  1.310          H  
ATOM   1023  HA  SER A  79      20.736 -22.805  23.065  1.00  1.580          H  
ATOM   1024 1HB  SER A  79      19.946 -20.487  23.378  1.00  2.110          H  
ATOM   1025 2HB  SER A  79      19.125 -20.954  24.855  1.00  2.110          H  
ATOM   1026  HG  SER A  79      21.146 -20.041  25.224  1.00  2.110          H  
ATOM   1027  N   ALA A  80      18.826 -23.656  25.643  1.00  1.270          N  
ATOM   1028  CA  ALA A  80      18.701 -24.523  26.805  1.00  1.450          C  
ATOM   1029  C   ALA A  80      18.857 -26.027  26.571  1.00  1.380          C  
ATOM   1030  O   ALA A  80      19.471 -26.715  27.405  1.00  1.480          O  
ATOM   1031  CB  ALA A  80      17.334 -24.319  27.404  1.00  1.960          C  
ATOM   1032  H   ALA A  80      18.044 -23.033  25.421  1.00  1.520          H  
ATOM   1033  HA  ALA A  80      19.460 -24.209  27.515  1.00  1.740          H  
ATOM   1034 1HB  ALA A  80      17.247 -24.903  28.310  1.00  2.350          H  
ATOM   1035 2HB  ALA A  80      17.231 -23.279  27.616  1.00  2.350          H  
ATOM   1036 3HB  ALA A  80      16.576 -24.624  26.706  1.00  2.350          H  
ATOM   1037  N   VAL A  81      18.314 -26.555  25.459  1.00  1.610          N  
ATOM   1038  CA  VAL A  81      18.343 -28.012  25.282  1.00  1.830          C  
ATOM   1039  C   VAL A  81      19.081 -28.626  24.079  1.00  2.450          C  
ATOM   1040  O   VAL A  81      19.244 -29.847  24.069  1.00  2.680          O  
ATOM   1041  CB  VAL A  81      16.893 -28.570  25.281  1.00  2.470          C  
ATOM   1042  CG1 VAL A  81      16.215 -28.234  26.617  1.00  2.470          C  
ATOM   1043  CG2 VAL A  81      16.081 -28.018  24.102  1.00  2.470          C  
ATOM   1044  H   VAL A  81      17.822 -25.928  24.815  1.00  1.930          H  
ATOM   1045  HA  VAL A  81      18.825 -28.421  26.167  1.00  2.200          H  
ATOM   1046  HB  VAL A  81      16.940 -29.656  25.201  1.00  2.970          H  
ATOM   1047 1HG1 VAL A  81      15.213 -28.654  26.632  1.00  2.970          H  
ATOM   1048 2HG1 VAL A  81      16.800 -28.655  27.433  1.00  2.970          H  
ATOM   1049 3HG1 VAL A  81      16.153 -27.159  26.735  1.00  2.970          H  
ATOM   1050 1HG2 VAL A  81      15.078 -28.439  24.124  1.00  2.970          H  
ATOM   1051 2HG2 VAL A  81      16.018 -26.958  24.176  1.00  2.970          H  
ATOM   1052 3HG2 VAL A  81      16.562 -28.287  23.154  1.00  2.970          H  
ATOM   1053  N   ASP A  82      19.516 -27.849  23.083  1.00  3.000          N  
ATOM   1054  CA  ASP A  82      20.207 -28.443  21.936  1.00  3.850          C  
ATOM   1055  C   ASP A  82      21.724 -28.227  22.014  1.00  4.360          C  
ATOM   1056  O   ASP A  82      22.407 -28.870  22.813  1.00  4.830          O  
ATOM   1057  OXT ASP A  82      22.289 -27.626  21.097  1.00  5.780          O  
ATOM   1058  CB  ASP A  82      19.676 -27.880  20.613  1.00  4.690          C  
ATOM   1059  CG  ASP A  82      18.237 -28.330  20.220  1.00  4.690          C  
ATOM   1060  OD1 ASP A  82      17.724 -29.318  20.714  1.00  4.690          O  
ATOM   1061  OD2 ASP A  82      17.687 -27.673  19.368  1.00  4.690          O  
ATOM   1062  H   ASP A  82      19.357 -26.839  23.085  1.00  3.600          H  
ATOM   1063  HA  ASP A  82      20.021 -29.516  21.940  1.00  4.620          H  
ATOM   1064 1HB  ASP A  82      19.682 -26.787  20.674  1.00  5.620          H  
ATOM   1065 2HB  ASP A  82      20.354 -28.161  19.808  1.00  5.620          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 -389.995 31.7448 383.322 -15.9312 4.74457 13.8486 194.37 -202.006 -0.19292 -1.70528 -182.685 -22.3291 -89.8987 -2.41874 -1.31228 -6.81683 0 2.7329 2.23142 32.9956 45.8286 -2.08393 12.7481 -5.23688 20.3906 40.556 -137.099
GLY:NtermProteinFull_1 -2.33081 0.26514 2.83664 -0.00034 0 0 2.22958 -1.58836 -0 -0 -2.90835 0.37286 0 0 0 0 0 0.07925 0 0 0 0 0 0.83697 0 0.32858 0.12116
SER_2 -2.51905 0.2728 2.56995 -0.02851 5e-05 0.04419 1.88362 -1.53236 -0 -0 -1.14015 -1.00528 0 0 0 0 0 0.11648 0.00586 0.1814 0 -0.12439 0.60366 -0.77834 -0.28761 0.54375 -1.19392
GLY_3 -2.33141 0.23214 2.53315 -4e-05 0 0 1.33353 -1.47962 -0 -0 -0.63344 -0.4373 0 0 0 0 0 -0.0787 0 0 0 0.44521 0 0.83697 -0.15077 0.28433 0.55405
GLY_4 -4.46579 0.4377 4.08827 -5e-05 0 0 2.47156 -2.52928 -0 -0 -2.31115 -0.41771 0 0 0 0 0 0.04955 0 0 0 0.77893 0 0.83697 0.50643 0.15644 -0.39813
ALA_5 -5.08509 0.44963 3.22374 -0.02137 0 0 2.61648 -2.60768 -0 -0 -1.19295 -0.39483 0 0 0 0 0 0.07089 0 0 0 -0.19973 0 1.8394 0.17394 0.21578 -0.91179
ALA_6 -3.83883 0.27207 3.70789 -0.0215 0 0 2.41793 -2.36449 -0 -0 -2.02773 -0.35862 0 0 0 0 0 0.10327 0 0 0 -0.09534 0 1.8394 -0.28693 0.23509 -0.41779
ALA_7 -4.33339 0.21871 3.96723 -0.02204 0 0 2.74963 -2.53962 -0 -0 -2.11828 -0.37693 0 0 0 0 0 0.01602 0 0 0 -0.25004 0 1.8394 -0.31558 0.19653 -0.96836
ALA_8 -6.6976 0.73602 4.47713 -0.02171 0 0 3.58089 -3.34402 -0 -0 -2.64326 -0.35749 0 0 0 0 0 0.02825 0 0 0 -0.16228 0 1.8394 -0.37061 0.2811 -2.65419
ALA_9 -3.56772 0.18852 3.89433 -0.02165 0 0 2.41584 -2.30481 -0 -0 -2.0723 -0.38279 0 0 0 0 0 0.07915 0 0 0 -0.29059 0 1.8394 -0.37588 0.30461 -0.2939
ALA_10 -3.82816 0.31908 3.89006 -0.02124 0 0 2.66986 -2.41 -0 -0 -2.06583 -0.35914 0 0 0 0 0 0.08805 0 0 0 -0.10965 0 1.8394 -0.32254 0.2312 -0.07892
ALA_11 -6.37673 0.41758 4.0299 -0.02254 0 0 3.49885 -3.09212 -0 -0 -2.66596 -0.38183 0 0 0 0 0 0.05764 0 0 0 -0.2972 0 1.8394 -0.39712 0.2325 -3.15762
GLY_12 -3.71481 0.26364 4.48242 -5e-05 0 0 2.52585 -2.43238 -0.00139 -0.00638 -2.49379 -0.43239 0 0 0 0 0 -0.03879 0 0 0 0.25312 0 0.83697 0.22952 0.19199 -0.33649
ALA_13 -3.6783 0.1915 3.92429 -0.02236 0 0 2.50522 -2.3316 -0 -0 -2.31928 -0.37275 0 0 0 0 0 0.01511 0 0 0 -0.30059 0 1.8394 0.27892 0.18462 -0.08582
ALA_14 -5.0175 0.34827 4.29769 -0.02186 0 0 2.84249 -2.66357 -0 -0 -2.78551 -0.36474 0 0 0 0 0 0.06666 0 0 0 -0.19913 0 1.8394 -0.43428 0.22992 -1.86215
ALA_15 -6.17893 0.40232 4.79732 -0.02133 0 0 3.06084 -2.99706 -0 -0 -2.77338 -0.3699 0 0 0 0 0 0.00212 0 0 0 -0.17168 0 1.8394 -0.33631 0.22324 -2.52335
ALA_16 -4.02375 0.24336 4.38432 -0.02163 0 0 2.53714 -2.4508 -0 -0 -2.38925 -0.36095 0 0 0 0 0 0.01204 0 0 0 -0.21743 0 1.8394 -0.34048 0.21043 -0.5776
SER_17 -4.15489 0.23423 5.1427 -0.02763 0 0.06404 2.42047 -2.49857 -0.014 -0.13454 -2.52083 -0.57946 0 0 0 0 0 0.00934 0.00046 0.7014 0 0.33501 0.60038 -0.77834 -0.07126 0.17278 -1.0987
SER_18 -5.50067 0.16868 6.16874 -0.03104 0.00011 0.02132 3.14555 -2.94104 -0.00535 -0.11652 -3.08343 -0.0231 0 0 0 0 0 0.15072 0.00277 0.55484 0 0.26986 1.78977 -0.77834 0.01326 0.23343 0.03955
GLY_19 -3.89202 0.2799 4.72069 -5e-05 0 0 2.21993 -2.32245 -0.01412 -0.11327 -2.0749 -0.41193 0 0 0 0 0 -0.02212 0 0 0 0.39334 0 0.83697 0.36291 0.26229 0.22517
GLN_20 -4.20349 0.17153 5.1789 -0.26796 0.05808 0.22037 2.27591 -2.52745 -0.014 -0.13454 -2.21055 -0.50669 0 0 0 0 0 0.14919 0.13035 0 2.7666 -0.18957 0 -0.18838 0.2913 0.25143 1.25103
GLY_21 -3.90638 0.24829 4.65085 -5e-05 0 0 2.34636 -2.3767 -0 -0 -2.91287 -0.42258 0 0 0 0 0 -0.06216 0 0 0 0.1856 0 0.83697 0.39896 0.26911 -0.7446
ASN_22 -6.53956 0.43651 6.16845 -0.36136 0.01562 0.69393 3.05478 -3.22291 -0.01616 -0.12336 -3.09008 -0.09749 0 0 0 0 0 0.00989 0.00095 0 2.60837 0.47539 0 -0.93687 0.70988 0.228 0.014
GLY_23 -3.18431 0.18523 3.98054 -4e-05 0 0 1.93723 -2.1217 -0 -0 -1.89357 -0.4185 0 0 0 0 0 -0.10077 0 0 0 0.11698 0 0.83697 0.75901 0.18039 0.27744
ASN_24 -3.60352 0.10467 4.30164 -0.18229 0.03556 0.27135 2.25036 -2.29875 -0 -0 -2.26554 -0.2994 0 0 0 0 0 0.00354 0.00047 0 1.44907 0.29006 0 -0.93687 0.65466 0.15743 -0.06755
GLY_25 -4.1496 0.20518 4.50312 -5e-05 0 0 2.83923 -2.48467 -0 -0 -2.88876 -0.42257 0 0 0 0 0 -0.08162 0 0 0 0.25627 0 0.83697 0.57595 0.15251 -0.65804
ALA_26 -4.42233 0.25018 4.09783 -0.02267 0 0 2.54894 -2.55375 -0 -0 -2.61333 -0.36056 0 0 0 0 0 0.05767 0 0 0 -0.2963 0 1.8394 0.28582 0.23573 -0.95335
ALA_27 -3.65594 0.23869 3.63148 -0.0209 0 0 2.37893 -2.27715 -0 -0 -1.61635 -0.35715 0 0 0 0 0 0.0972 0 0 0 -0.10758 0 1.8394 -0.33658 0.26633 0.08039
ALA_28 -4.47437 0.38174 3.89332 -0.02201 0 0 2.70042 -2.52449 -0 -0 -1.8639 -0.37867 0 0 0 0 0 -0.02297 0 0 0 -0.21588 0 1.8394 -0.30001 0.19512 -0.7923
ALA_29 -5.97514 0.71696 4.46083 -0.02204 0 0 3.05155 -2.97976 -0 -0 -2.91739 -0.38139 0 0 0 0 0 0.06398 0 0 0 -0.23712 0 1.8394 -0.44234 0.28614 -2.53631
ALA_30 -4.01723 0.25916 4.52888 -0.0219 0 0 2.66493 -2.4752 -0 -0 -2.07458 -0.37732 0 0 0 0 0 -0.00187 0 0 0 -0.28591 0 1.8394 -0.46335 0.30053 -0.12446
ALA_31 -4.13842 0.28071 4.56583 -0.0215 0 0 2.46243 -2.53827 -0 -0 -2.37623 -0.36052 0 0 0 0 0 0.07413 0 0 0 -0.28981 0 1.8394 -0.47944 0.29935 -0.68234
ASP_32 -7.12488 0.59064 9.06692 -0.11746 0.00212 0.36751 3.19473 -3.88965 -0 -0 -4.8708 -0.47491 0 0 0 -0.45727 0 0.16343 0.51397 0 2.92787 -0.26935 0 -2.3716 -0.40588 0.49359 -2.66101
SER_33 -4.02822 0.14144 4.74052 -0.02667 0 0.06185 1.85226 -2.1339 -0 -0 -1.74996 -0.56666 0 0 0 0 0 0.08372 0.00369 0.7276 0 0.33797 0.60057 -0.77834 -0.07897 0.42401 -0.38908
GLU_34 -3.4739 0.25778 4.67275 -0.20648 0.0218 0.27289 2.08732 -2.14444 -0 -0 -2.21771 -0.55586 0 0 0 0 0 0.01524 0.05623 0 3.13993 -0.23123 0 -2.7348 -0.01602 0.2652 -0.7913
ARG_35 -6.04159 0.6 7.43741 -0.95785 0.17171 0.66608 2.86704 -3.33808 -0.00043 -0.01095 -3.639 0.26047 0 0 0 -0.20357 0 -0.05321 0.15213 2.51826 0 -0.1508 0 -1.2888 -0.29202 0.59235 -0.71085
ARG_36 -6.67084 0.8353 6.07783 -1.62155 0.62194 1.93661 1.82688 -2.62576 -0 -0 -1.46286 -2.28986 0 0 0 0 0 -0.08368 0.03212 4.41457 0 -0.07515 0 -1.2888 -0.35396 0.85505 0.12785
SER_37 -2.47719 0.21171 3.56058 -0.0378 0.0001 0.05045 1.58036 -1.63541 -0 -0 -2.1727 -0.43659 0 0 0 0 0 -0.00094 0.00362 0.15956 0 -0.30006 1.74525 -0.77834 -0.48623 0.56314 -0.45047
SER_38 -2.9426 0.33597 3.79061 -0.03234 0.0003 0.05749 1.94493 -1.7945 -0 -0 -1.13641 -0.82981 0 0 -0.65614 0 0 -0.0773 0.0003 0.46504 0 0.42716 0.61312 -0.77834 -0.20162 0.22489 -0.58924
VAL_39 -1.71545 0.05882 1.17389 -0.28085 0.18334 0.059 0.13303 -0.77744 -0 -0 0.22167 0.00591 0 0 0 0 0 -0.06753 0.00045 0.07964 0 -0.45783 0 1.9342 -0.15688 0.16251 0.55648
LEU_40 -6.2781 0.59117 2.18785 -0.48867 0.14605 0.10127 0.36127 -1.79725 -0 -0 -0.01462 0.14813 0 0 0 0 0 0.03598 0.07853 0.53251 0 -0.37315 0 0.18072 -0.428 0.42662 -4.58969
SER_41 -2.6223 0.13236 2.90511 -0.02657 0 0.02219 1.40516 -1.45637 -0 -0 -2.32679 0.03733 0 0 0 0 0 -0.02097 0.00013 0.43219 0 0.1633 0.60007 -0.77834 -0.1284 0.42193 -1.23999
VAL_42 -3.26452 0.40452 1.61461 -0.27332 0.13963 0.05402 0.49737 -1.18055 -0 -0 -0.5665 0.31785 0 0 0 0 0 0.03037 0.00227 0.19538 0 -0.12507 0 1.9342 -0.04544 1.22205 0.95688
PRO_43 -1.96264 0.24009 0.8838 -0.08195 0 0.04895 0.39825 -0.61347 -0 -0 0.19583 0.55 0 0 0 0 0 -0.11434 0.01035 0.48821 0 -0.46425 0 -2.4119 -0.2788 2.07832 -1.03355
SER_44 -3.60824 0.26328 3.26251 -0.02358 0 0.02149 1.92829 -1.62697 -0 -0 -2.08807 -0.16988 0 0 0 0 0 -0.00331 0.00107 0.41039 0 0.33754 0.60009 -0.77834 -0.04029 1.09238 -0.42163
GLY_45 -4.28965 0.82179 3.49404 -0.00033 0 0 1.39529 -2.06819 -0 -0 -0.1724 -0.21782 0 0 0 0 0 0.58689 0 0 0 0.24876 0 0.83697 -0.00242 0.60414 1.23707
PRO_46 -2.72575 0.48999 2.21435 -0.17282 0.09476 0.11599 1.43341 -1.01931 -0 -0 -0.73132 0.18234 0 0 0 0 0 -0.02001 0.02705 0.07733 0 -0.61725 0 -2.4119 0.47734 0.88642 -1.69939
ARG_47 -5.4411 0.65361 4.59626 -0.83339 0.23439 0.58881 2.70157 -2.28935 -0 -0 -2.22454 0.28235 0 0 0 -0.85225 0 -0.05332 0.07864 2.02504 0 -0.24738 0 -1.2888 1.07511 0.82918 -0.16517
HIS_D_48 -8.44196 0.57756 6.82212 -0.41514 0.09019 0.42427 2.83831 -3.25404 -0 -0 -2.71812 -0.53327 0 0 -0.65614 -0.85225 0 -0.06931 0.00052 0 2.7157 0.07254 0 -0.45461 0.25587 0.77339 -2.82438
THR_49 -5.22674 0.73301 5.78916 -0.20388 0.14928 0.07599 2.58464 -2.68031 -0 -0 -1.90817 -0.24445 0 0 0 0 0 0.24411 0.00052 0.06062 0 0.00654 2.25336 -1.0874 5.50661 1.76336 7.81625
PRO_50 -4.72664 0.96636 3.81841 -0.08672 0 0.05353 1.59182 -1.71895 -0 -0 -1.32624 0.71085 0 0 0 0 0 0.21982 0.01628 0.45195 0 -0.04096 0 -2.4119 5.46198 1.87217 4.85175
SER_51 -5.0389 0.40017 6.06994 -0.02442 0 0.05618 2.79073 -2.78703 -0.00043 -0.01095 -2.70613 -0.74089 0 0 0 -0.2537 0 0.07301 0.00363 0.47963 0 0.34397 0.92431 -0.77834 0.34822 0.94593 0.09493
MET_52 -8.34351 0.35258 7.09574 -0.54004 0.31513 0.06 2.84997 -3.24612 -0.00272 -0.01931 -2.37869 -0.06893 0 0 0 0 0 -0.02046 0.11921 1.97318 0 0.06884 0 0.60916 0.77386 0.72839 0.32629
ASP_53 -4.8895 0.22286 5.88961 -0.1057 0.00709 0.31844 2.36471 -2.79147 -0 -0 -2.63538 -0.41652 0 0 0 0 0 0.07074 0.00476 0 1.71569 0.22568 0 -2.3716 0.1471 0.42685 -1.81664
SER_54 -3.90524 0.19425 4.81794 -0.02727 0 0.06328 2.44663 -2.31884 -0 -0 -2.38824 -0.58807 0 0 0 0 0 -0.01344 0.00162 0.75081 0 0.3284 0.60025 -0.77834 0.02107 0.22667 -0.56852
LEU_55 -7.38941 1.31524 5.08622 -0.77262 0.40616 0.23647 2.42136 -2.96091 -0.00282 -0.04328 -1.5838 0.27361 0 0 0 0 0 0.11127 0.20072 2.90345 0 -0.3176 0 0.18072 -0.10503 0.61753 0.57728
ASN_56 -5.02122 0.44811 5.18772 -0.1724 0.03585 0.26025 2.09395 -2.52825 -0 -0 -2.27634 -0.30161 0 0 0 0 0 0.07667 0.02781 0 1.5215 0.20686 0 -0.93687 -0.12563 0.68932 -0.81428
ASP_57 -4.82411 0.20027 6.3551 -0.21805 0.00158 0.71402 3.10759 -2.70795 -0.00272 -0.01931 -4.44592 -0.01826 0 0 0 -0.65625 0 -0.04362 0.02012 0 3.33018 0.07391 0 -2.3716 -0.14409 0.34473 -1.30438
ASP_58 -5.45375 0.82926 7.35716 -0.22485 0.00063 0.72829 3.19291 -3.17152 -0.00282 -0.04328 -4.10055 -0.12232 0 0 0 -0.90624 0 0.40015 0.09315 0 2.75396 0.19661 0 -2.3716 5.51146 1.87126 6.53793
PRO_59 -7.03951 1.60879 4.94659 -0.07316 1e-05 0.04556 2.32779 -2.28792 -0 -0 -1.713 0.66342 0 0 0 0 0 -0.04863 0.04292 0.17646 0 -0.18393 0 -2.4119 5.78226 2.09783 3.93358
SER_60 -4.47761 0.409 5.02043 -0.02339 0 0.05515 2.47713 -2.39642 -0 -0 -1.97227 -0.68387 0 0 0 0 0 0.05769 0.00461 0.49701 0 0.37958 0.6 -0.77834 0.41895 0.54027 0.12793
ARG_61 -5.63354 0.31244 6.29016 -0.62235 0.10799 0.3523 3.03529 -2.90963 -0 -0 -4.27769 0.21097 0 0 0 -0.65625 0 -0.05428 0.03544 2.49307 0 -0.1311 0 -1.2888 0.1082 0.38046 -2.24731
GLN_62 -7.44415 0.38333 7.31094 -0.55717 0.04247 0.58156 3.3693 -3.43177 -0.0074 -0.1266 -4.5151 -0.29997 0 0 0 -0.90624 0 0.12945 0.01488 0 3.02031 -0.16479 0 -0.18838 -0.39362 0.52707 -2.65587
VAL_63 -5.01562 0.36337 4.89346 -0.3154 0.22527 0.07285 2.66994 -2.64191 -0 -0 -2.48576 -0.2004 0 0 0 0 0 -0.0457 0.00762 0.08832 0 -0.34011 0 1.9342 -0.18443 0.42024 -0.55404
MET_64 -5.13018 0.2967 4.55037 -0.32858 0.05124 0.09797 2.51371 -2.52774 -0 -0 -2.00325 -0.07241 0 0 0 0 0 0.08364 0.00166 1.75207 0 -0.0306 0 0.60916 -0.10663 0.30675 0.06389
GLY_65 -3.76064 0.23617 4.74397 -5e-05 0 0 2.37872 -2.32269 -0 -0 -2.55735 -0.41719 0 0 0 0 0 -0.05748 0 0 0 0.24685 0 0.83697 0.47012 0.20779 0.00519
LYS_66 -6.52308 0.30326 6.02272 -0.43762 0.11204 0.2552 2.87685 -2.94332 -0 -0 -2.25101 -0.15898 0 0 0 0 0 -0.02218 0.06008 1.91718 0 0.04634 0 -1.5107 0.46757 0.18848 -1.59716
ALA_67 -4.37466 0.2438 4.5417 -0.02167 0 0 2.55446 -2.46912 -0 -0 -2.23231 -0.34805 0 0 0 0 0 -0.00078 0 0 0 -0.20081 0 1.8394 -0.22412 0.27392 -0.41824
GLU_68 -5.10402 0.33569 5.50805 -0.34132 0.09357 0.39785 2.55943 -2.63902 -0 -0 -2.60736 -0.61739 0 0 0 0 0 -0.02718 0.00022 0 3.20508 -0.08935 0 -2.7348 -0.27326 0.26926 -2.06456
GLN_69 -8.3049 0.52356 6.13594 -0.66625 0.13061 0.69487 3.08014 -3.48616 -0 -0 -2.91509 -0.3366 0 0 0 0 0 0.15072 0.00884 0 2.85042 -0.23508 0 -0.18838 -0.29446 0.29454 -2.55728
LYS_70 -5.43887 0.24868 7.09724 -0.4164 0.04276 0.23998 3.45263 -3.12715 -0 -0 -3.95281 0.04553 0 0 0 -0.5364 0 -0.00052 0.04006 2.33875 0 0.06484 0 -1.5107 -0.24687 0.38109 -1.27815
LEU_71 -5.41333 0.25718 6.10249 -0.48464 0.23905 0.11591 2.52709 -2.85144 -0.01463 -0.13711 -2.21366 0.23441 0 0 0 0 0 0.05316 0.04468 0.31711 0 -0.28365 0 0.18072 -0.24115 0.35783 -1.20998
ILE_72 -7.11764 0.49468 6.08919 -0.50263 0.40492 0.10142 2.78053 -3.26212 -0.01463 -0.13726 -2.24778 0.00909 0 0 0 0 0 -0.05708 0.05486 0.51942 0 -0.43259 0 0.73287 -0.14878 0.32713 -2.4064
SER_73 -6.15607 0.47201 5.70398 -0.02817 0 0.06496 3.00021 -3.09409 -0.00414 -0.02301 -2.62451 -0.63029 0 0 0 0 0 -0.01905 2e-05 0.64987 0 0.36791 0.61723 -0.77834 0.21508 0.27275 -1.99363
GLU_74 -5.47254 0.28909 7.55517 -0.21512 0.0447 0.32364 3.27405 -3.29689 -0.01463 -0.13711 -4.11115 -0.59453 0 0 0 -0.5364 0 -0.02675 0.08473 0 3.09725 -0.1606 0 -2.7348 -0.01202 0.2301 -2.4138
GLU_75 -4.47848 0.13243 5.79152 -0.21903 0.03635 0.31992 2.24809 -2.6275 -0.00904 -0.1024 -2.13507 -0.60551 0 0 0 0 0 -0.03744 0.033 0 3.05743 -0.20491 0 -2.7348 -0.40169 0.24985 -1.68728
ASP_76 -6.05701 0.18072 6.20946 -0.10986 0.02328 0.34159 2.53617 -3.19117 -0 -0 -2.66689 -0.15239 0 0 0 0 0 0.0869 0.11131 0 1.8704 0.00718 0 -2.3716 -0.3117 0.2733 -3.22031
LEU_77 -6.71898 0.73841 4.47587 -0.68763 0.26391 0.24751 2.60498 -3.07237 -0.02716 -0.14218 -2.32126 0.1317 0 0 0 0 0 -0.03303 0.00074 0.80303 0 -0.20844 0 0.18072 -0.13028 0.42099 -3.47348
ASN_78 -5.0571 0.32458 6.11532 -0.17243 0.01759 0.24745 2.53236 -2.98639 -0.00275 -0.01663 -2.12658 -0.33799 0 0 0 0 0 0.12945 0.04678 0 1.44082 0.43246 0 -0.93687 0.06201 0.44282 0.1549
SER_79 -2.71541 0.21762 3.71229 -0.02607 0 0.06072 1.35558 -1.76476 -0 -0 -0.67129 -0.60995 0 0 0 0 0 -0.01222 0.00099 0.64874 0 0.34587 0.60004 -0.77834 0.21308 0.2764 0.85329
ALA_80 -5.27928 0.67291 2.68166 -0.02373 0 0 2.37149 -2.55003 -0 -0 -1.45961 -0.31144 0 0 0 0 0 0.06755 0 0 0 -0.2818 0 1.8394 -0.10969 0.59319 -1.78939
VAL_81 -3.59852 0.35484 1.93879 -0.29182 0.14467 0.0569 1.26562 -1.53573 -0 -0 -1.38598 -0.15985 0 0 0 0 0 -0.04445 0.02877 0.21154 0 -0.15474 0 1.9342 -0.16589 1.24716 -0.15449
ASP:CtermProteinFull_82 -1.95064 0.05729 2.81827 -0.12424 0.03267 0.44472 1.05184 -1.22381 -0.02158 -0.10732 -0.87109 0.1165 0 0 0 0 0 0 0.01947 0 2.35796 0 0 -2.3716 0.07953 1.03472 1.34267
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

