REMARK ID 441947 DOMAINID 437427 MODEL 1 2022-10-29_00000389_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 64.379
ATOM      1  N   VAL A   1      -1.941 -17.272  22.129  1.00  9.570          N  
ATOM      2  CA  VAL A   1      -1.837 -16.739  20.772  1.00  9.480          C  
ATOM      3  C   VAL A   1      -0.761 -17.529  20.021  1.00  9.630          C  
ATOM      4  O   VAL A   1      -0.533 -18.695  20.343  1.00 10.130          O  
ATOM      5  CB  VAL A   1      -1.551 -15.204  20.798  1.00 13.310          C  
ATOM      6  CG1 VAL A   1      -2.694 -14.476  21.512  1.00 13.310          C  
ATOM      7  CG2 VAL A   1      -0.192 -14.865  21.491  1.00 13.310          C  
ATOM      8 1H   VAL A   1      -2.758 -16.896  22.588  1.00 11.480          H  
ATOM      9 2H   VAL A   1      -2.018 -18.277  22.083  1.00 11.480          H  
ATOM     10 3H   VAL A   1      -1.115 -17.033  22.657  1.00 11.480          H  
ATOM     11  HA  VAL A   1      -2.790 -16.892  20.263  1.00 11.380          H  
ATOM     12  HB  VAL A   1      -1.534 -14.839  19.786  1.00 15.970          H  
ATOM     13 1HG1 VAL A   1      -2.501 -13.416  21.503  1.00 15.970          H  
ATOM     14 2HG1 VAL A   1      -3.637 -14.678  21.001  1.00 15.970          H  
ATOM     15 3HG1 VAL A   1      -2.764 -14.805  22.546  1.00 15.970          H  
ATOM     16 1HG2 VAL A   1      -0.045 -13.783  21.466  1.00 15.970          H  
ATOM     17 2HG2 VAL A   1      -0.200 -15.197  22.525  1.00 15.970          H  
ATOM     18 3HG2 VAL A   1       0.643 -15.336  20.976  1.00 15.970          H  
ATOM     19  N   ASN A   2      -0.129 -16.936  19.006  1.00  9.430          N  
ATOM     20  CA  ASN A   2       0.931 -17.619  18.273  1.00  9.790          C  
ATOM     21  C   ASN A   2       2.160 -17.780  19.161  1.00 10.110          C  
ATOM     22  O   ASN A   2       2.458 -16.913  19.987  1.00 10.000          O  
ATOM     23  CB  ASN A   2       1.264 -16.903  16.973  1.00 13.560          C  
ATOM     24  CG  ASN A   2       2.258 -17.675  16.117  1.00 13.560          C  
ATOM     25  OD1 ASN A   2       3.460 -17.613  16.390  1.00 13.560          O  
ATOM     26  ND2 ASN A   2       1.818 -18.399  15.136  1.00 13.560          N  
ATOM     27  H   ASN A   2      -0.317 -15.964  18.742  1.00 11.320          H  
ATOM     28  HA  ASN A   2       0.591 -18.623  18.029  1.00 11.750          H  
ATOM     29 1HB  ASN A   2       0.354 -16.729  16.399  1.00 16.270          H  
ATOM     30 2HB  ASN A   2       1.687 -15.941  17.216  1.00 16.270          H  
ATOM     31 1HD2 ASN A   2       2.477 -18.967  14.599  1.00 16.270          H  
ATOM     32 2HD2 ASN A   2       0.836 -18.478  14.905  1.00 16.270          H  
ATOM     33  N   SER A   3       2.895 -18.873  18.983  1.00 10.650          N  
ATOM     34  CA  SER A   3       4.112 -19.148  19.748  1.00 11.090          C  
ATOM     35  C   SER A   3       5.227 -18.096  19.604  1.00 10.670          C  
ATOM     36  O   SER A   3       6.113 -18.010  20.454  1.00 10.920          O  
ATOM     37  CB  SER A   3       4.636 -20.520  19.368  1.00 15.350          C  
ATOM     38  OG  SER A   3       5.005 -20.564  18.019  1.00 15.350          O  
ATOM     39  H   SER A   3       2.596 -19.580  18.307  1.00 12.780          H  
ATOM     40  HA  SER A   3       3.831 -19.185  20.801  1.00 13.310          H  
ATOM     41 1HB  SER A   3       5.498 -20.755  19.988  1.00 18.420          H  
ATOM     42 2HB  SER A   3       3.873 -21.272  19.563  1.00 18.420          H  
ATOM     43  HG  SER A   3       4.160 -20.708  17.539  1.00 18.420          H  
ATOM     44  N   LYS A   4       5.173 -17.265  18.559  1.00 10.200          N  
ATOM     45  CA  LYS A   4       6.148 -16.200  18.340  1.00  9.970          C  
ATOM     46  C   LYS A   4       5.749 -14.945  19.133  1.00  9.350          C  
ATOM     47  O   LYS A   4       6.480 -13.954  19.154  1.00  9.560          O  
ATOM     48  CB  LYS A   4       6.264 -15.854  16.849  1.00 14.050          C  
ATOM     49  CG  LYS A   4       7.419 -14.892  16.465  1.00 14.050          C  
ATOM     50  CD  LYS A   4       7.476 -14.687  14.964  1.00 14.050          C  
ATOM     51  CE  LYS A   4       8.628 -13.784  14.543  1.00 14.050          C  
ATOM     52  NZ  LYS A   4       8.588 -13.510  13.081  1.00 14.050          N  
ATOM     53  H   LYS A   4       4.429 -17.395  17.880  1.00 12.240          H  
ATOM     54  HA  LYS A   4       7.119 -16.536  18.703  1.00 11.960          H  
ATOM     55 1HB  LYS A   4       6.400 -16.761  16.284  1.00 16.860          H  
ATOM     56 2HB  LYS A   4       5.328 -15.403  16.512  1.00 16.860          H  
ATOM     57 1HG  LYS A   4       7.272 -13.915  16.911  1.00 16.860          H  
ATOM     58 2HG  LYS A   4       8.365 -15.299  16.817  1.00 16.860          H  
ATOM     59 1HD  LYS A   4       7.568 -15.653  14.461  1.00 16.860          H  
ATOM     60 2HD  LYS A   4       6.544 -14.220  14.643  1.00 16.860          H  
ATOM     61 1HE  LYS A   4       8.570 -12.842  15.083  1.00 16.860          H  
ATOM     62 2HE  LYS A   4       9.570 -14.275  14.784  1.00 16.860          H  
ATOM     63 1HZ  LYS A   4       9.340 -12.916  12.781  1.00 16.860          H  
ATOM     64 2HZ  LYS A   4       8.636 -14.374  12.550  1.00 16.860          H  
ATOM     65 3HZ  LYS A   4       7.715 -13.046  12.874  1.00 16.860          H  
ATOM     66  N   GLY A   5       4.557 -14.972  19.741  1.00  8.770          N  
ATOM     67  CA  GLY A   5       3.989 -13.851  20.478  1.00  8.360          C  
ATOM     68  C   GLY A   5       3.048 -12.986  19.635  1.00  7.590          C  
ATOM     69  O   GLY A   5       2.558 -11.955  20.112  1.00  7.480          O  
ATOM     70  H   GLY A   5       4.006 -15.832  19.732  1.00 10.520          H  
ATOM     71 1HA  GLY A   5       3.439 -14.247  21.333  1.00 10.030          H  
ATOM     72 2HA  GLY A   5       4.797 -13.241  20.875  1.00 10.030          H  
ATOM     73  N   GLU A   6       2.815 -13.407  18.396  1.00  7.290          N  
ATOM     74  CA  GLU A   6       1.939 -12.704  17.453  1.00  6.680          C  
ATOM     75  C   GLU A   6       0.443 -12.962  17.694  1.00  5.950          C  
ATOM     76  O   GLU A   6       0.023 -14.047  18.115  1.00  6.040          O  
ATOM     77  CB  GLU A   6       2.285 -13.094  16.007  1.00  9.600          C  
ATOM     78  CG  GLU A   6       3.690 -12.689  15.524  1.00  9.600          C  
ATOM     79  CD  GLU A   6       3.843 -11.198  15.296  1.00  9.600          C  
ATOM     80  OE1 GLU A   6       2.928 -10.606  14.783  1.00  9.600          O  
ATOM     81  OE2 GLU A   6       4.867 -10.658  15.630  1.00  9.600          O  
ATOM     82  H   GLU A   6       3.316 -14.239  18.122  1.00  8.750          H  
ATOM     83  HA  GLU A   6       2.114 -11.631  17.561  1.00  8.020          H  
ATOM     84 1HB  GLU A   6       2.205 -14.167  15.888  1.00 11.520          H  
ATOM     85 2HB  GLU A   6       1.556 -12.643  15.329  1.00 11.520          H  
ATOM     86 1HG  GLU A   6       4.423 -13.006  16.268  1.00 11.520          H  
ATOM     87 2HG  GLU A   6       3.908 -13.222  14.593  1.00 11.520          H  
ATOM     88  N   LEU A   7      -0.374 -11.961  17.361  1.00  5.480          N  
ATOM     89  CA  LEU A   7      -1.832 -12.055  17.470  1.00  4.870          C  
ATOM     90  C   LEU A   7      -2.482 -12.224  16.105  1.00  4.230          C  
ATOM     91  O   LEU A   7      -1.919 -11.831  15.084  1.00  4.310          O  
ATOM     92  CB  LEU A   7      -2.418 -10.832  18.197  1.00  7.060          C  
ATOM     93  CG  LEU A   7      -2.448 -10.908  19.761  1.00  7.060          C  
ATOM     94  CD1 LEU A   7      -1.032 -10.876  20.354  1.00  7.060          C  
ATOM     95  CD2 LEU A   7      -3.255  -9.763  20.302  1.00  7.060          C  
ATOM     96  H   LEU A   7       0.039 -11.102  17.021  1.00  6.580          H  
ATOM     97  HA  LEU A   7      -2.073 -12.935  18.062  1.00  5.840          H  
ATOM     98 1HB  LEU A   7      -1.828  -9.961  17.925  1.00  8.470          H  
ATOM     99 2HB  LEU A   7      -3.439 -10.673  17.846  1.00  8.470          H  
ATOM    100  HG  LEU A   7      -2.918 -11.826  20.050  1.00  8.470          H  
ATOM    101 1HD1 LEU A   7      -1.099 -10.934  21.439  1.00  8.470          H  
ATOM    102 2HD1 LEU A   7      -0.449 -11.713  20.005  1.00  8.470          H  
ATOM    103 3HD1 LEU A   7      -0.532  -9.951  20.076  1.00  8.470          H  
ATOM    104 1HD2 LEU A   7      -3.297  -9.827  21.389  1.00  8.470          H  
ATOM    105 2HD2 LEU A   7      -2.795  -8.845  20.023  1.00  8.470          H  
ATOM    106 3HD2 LEU A   7      -4.264  -9.805  19.900  1.00  8.470          H  
ATOM    107  N   THR A   8      -3.663 -12.836  16.088  1.00  4.010          N  
ATOM    108  CA  THR A   8      -4.375 -13.069  14.835  1.00  3.710          C  
ATOM    109  C   THR A   8      -5.628 -12.216  14.664  1.00  3.100          C  
ATOM    110  O   THR A   8      -6.501 -12.166  15.531  1.00  3.540          O  
ATOM    111  CB  THR A   8      -4.725 -14.572  14.692  1.00  5.310          C  
ATOM    112  OG1 THR A   8      -3.510 -15.336  14.671  1.00  5.310          O  
ATOM    113  CG2 THR A   8      -5.487 -14.828  13.406  1.00  5.310          C  
ATOM    114  H   THR A   8      -4.082 -13.137  16.956  1.00  4.810          H  
ATOM    115  HA  THR A   8      -3.702 -12.817  14.016  1.00  4.450          H  
ATOM    116  HB  THR A   8      -5.331 -14.894  15.539  1.00  6.380          H  
ATOM    117  HG1 THR A   8      -3.119 -15.315  15.551  1.00  6.380          H  
ATOM    118 1HG2 THR A   8      -5.702 -15.894  13.320  1.00  6.380          H  
ATOM    119 2HG2 THR A   8      -6.416 -14.285  13.416  1.00  6.380          H  
ATOM    120 3HG2 THR A   8      -4.896 -14.507  12.565  1.00  6.380          H  
ATOM    121  N   THR A   9      -5.704 -11.581  13.498  1.00  2.630          N  
ATOM    122  CA  THR A   9      -6.789 -10.721  13.037  1.00  2.440          C  
ATOM    123  C   THR A   9      -7.205 -11.265  11.669  1.00  1.960          C  
ATOM    124  O   THR A   9      -6.967 -10.610  10.639  1.00  2.040          O  
ATOM    125  CB  THR A   9      -6.319  -9.279  12.855  1.00  3.490          C  
ATOM    126  OG1 THR A   9      -5.245  -9.284  11.916  1.00  3.490          O  
ATOM    127  CG2 THR A   9      -5.829  -8.704  14.188  1.00  3.490          C  
ATOM    128  H   THR A   9      -4.915 -11.687  12.876  1.00  3.160          H  
ATOM    129  HA  THR A   9      -7.633 -10.774  13.727  1.00  2.930          H  
ATOM    130  HB  THR A   9      -7.134  -8.670  12.468  1.00  4.190          H  
ATOM    131  HG1 THR A   9      -5.614  -9.569  11.053  1.00  4.190          H  
ATOM    132 1HG2 THR A   9      -5.484  -7.688  14.037  1.00  4.190          H  
ATOM    133 2HG2 THR A   9      -6.646  -8.707  14.908  1.00  4.190          H  
ATOM    134 3HG2 THR A   9      -5.010  -9.307  14.572  1.00  4.190          H  
ATOM    135  N   ALA A  10      -7.691 -12.511  11.663  1.00  1.860          N  
ATOM    136  CA  ALA A  10      -7.944 -13.276  10.446  1.00  1.690          C  
ATOM    137  C   ALA A  10      -8.958 -12.659   9.518  1.00  1.500          C  
ATOM    138  O   ALA A  10      -8.764 -12.660   8.310  1.00  1.360          O  
ATOM    139  CB  ALA A  10      -8.408 -14.682  10.786  1.00  2.430          C  
ATOM    140  H   ALA A  10      -7.948 -12.930  12.552  1.00  2.230          H  
ATOM    141  HA  ALA A  10      -7.006 -13.332   9.904  1.00  2.030          H  
ATOM    142 1HB  ALA A  10      -8.540 -15.251   9.864  1.00  2.920          H  
ATOM    143 2HB  ALA A  10      -7.669 -15.174  11.407  1.00  2.920          H  
ATOM    144 3HB  ALA A  10      -9.356 -14.634  11.320  1.00  2.920          H  
ATOM    145  N   ASP A  11      -9.997 -12.029  10.041  1.00  1.600          N  
ATOM    146  CA  ASP A  11     -11.018 -11.565   9.116  1.00  1.540          C  
ATOM    147  C   ASP A  11     -10.554 -10.299   8.450  1.00  1.350          C  
ATOM    148  O   ASP A  11     -10.862 -10.051   7.285  1.00  1.280          O  
ATOM    149  CB  ASP A  11     -12.316 -11.319   9.864  1.00  2.180          C  
ATOM    150  CG  ASP A  11     -12.888 -12.603  10.437  1.00  2.180          C  
ATOM    151  OD1 ASP A  11     -13.180 -13.522   9.703  1.00  2.180          O  
ATOM    152  OD2 ASP A  11     -12.990 -12.662  11.637  1.00  2.180          O  
ATOM    153  H   ASP A  11     -10.130 -11.980  11.043  1.00  1.920          H  
ATOM    154  HA  ASP A  11     -11.181 -12.328   8.354  1.00  1.850          H  
ATOM    155 1HB  ASP A  11     -12.144 -10.613  10.674  1.00  2.620          H  
ATOM    156 2HB  ASP A  11     -13.048 -10.872   9.188  1.00  2.620          H  
ATOM    157  N   GLY A  12      -9.767  -9.513   9.171  1.00  1.350          N  
ATOM    158  CA  GLY A  12      -9.235  -8.280   8.630  1.00  1.280          C  
ATOM    159  C   GLY A  12      -8.430  -8.578   7.370  1.00  1.110          C  
ATOM    160  O   GLY A  12      -8.694  -7.999   6.311  1.00  1.050          O  
ATOM    161  H   GLY A  12      -9.560  -9.791  10.118  1.00  1.620          H  
ATOM    162 1HA  GLY A  12     -10.052  -7.596   8.399  1.00  1.540          H  
ATOM    163 2HA  GLY A  12      -8.598  -7.801   9.373  1.00  1.540          H  
ATOM    164  N   VAL A  13      -7.454  -9.492   7.488  1.00  1.150          N  
ATOM    165  CA  VAL A  13      -6.599  -9.806   6.345  1.00  1.120          C  
ATOM    166  C   VAL A  13      -7.313 -10.576   5.225  1.00  1.000          C  
ATOM    167  O   VAL A  13      -7.019 -10.333   4.052  1.00  0.960          O  
ATOM    168  CB  VAL A  13      -5.309 -10.563   6.783  1.00  1.580          C  
ATOM    169  CG1 VAL A  13      -4.493  -9.678   7.748  1.00  1.580          C  
ATOM    170  CG2 VAL A  13      -5.652 -11.901   7.458  1.00  1.580          C  
ATOM    171  H   VAL A  13      -7.316  -9.940   8.400  1.00  1.380          H  
ATOM    172  HA  VAL A  13      -6.269  -8.857   5.925  1.00  1.340          H  
ATOM    173  HB  VAL A  13      -4.695 -10.748   5.902  1.00  1.900          H  
ATOM    174 1HG1 VAL A  13      -3.576 -10.186   8.035  1.00  1.900          H  
ATOM    175 2HG1 VAL A  13      -4.247  -8.748   7.263  1.00  1.900          H  
ATOM    176 3HG1 VAL A  13      -5.084  -9.471   8.641  1.00  1.900          H  
ATOM    177 1HG2 VAL A  13      -4.741 -12.404   7.750  1.00  1.900          H  
ATOM    178 2HG2 VAL A  13      -6.250 -11.712   8.338  1.00  1.900          H  
ATOM    179 3HG2 VAL A  13      -6.198 -12.542   6.791  1.00  1.900          H  
ATOM    180  N   ILE A  14      -8.257 -11.471   5.553  1.00  1.020          N  
ATOM    181  CA  ILE A  14      -8.953 -12.226   4.515  1.00  0.990          C  
ATOM    182  C   ILE A  14      -9.809 -11.304   3.664  1.00  0.830          C  
ATOM    183  O   ILE A  14      -9.773 -11.377   2.429  1.00  0.770          O  
ATOM    184  CB  ILE A  14      -9.869 -13.308   5.118  1.00  1.400          C  
ATOM    185  CG1 ILE A  14      -9.025 -14.360   5.810  1.00  1.400          C  
ATOM    186  CG2 ILE A  14     -10.717 -13.979   3.964  1.00  1.400          C  
ATOM    187  CD1 ILE A  14      -9.795 -15.242   6.727  1.00  1.400          C  
ATOM    188  H   ILE A  14      -8.475 -11.660   6.539  1.00  1.220          H  
ATOM    189  HA  ILE A  14      -8.213 -12.701   3.876  1.00  1.190          H  
ATOM    190  HB  ILE A  14     -10.529 -12.860   5.864  1.00  1.680          H  
ATOM    191 1HG1 ILE A  14      -8.574 -14.984   5.065  1.00  1.680          H  
ATOM    192 2HG1 ILE A  14      -8.247 -13.878   6.364  1.00  1.680          H  
ATOM    193 1HG2 ILE A  14     -11.363 -14.746   4.368  1.00  1.680          H  
ATOM    194 2HG2 ILE A  14     -11.341 -13.239   3.461  1.00  1.680          H  
ATOM    195 3HG2 ILE A  14     -10.041 -14.427   3.234  1.00  1.680          H  
ATOM    196 1HD1 ILE A  14      -9.131 -15.955   7.187  1.00  1.680          H  
ATOM    197 2HD1 ILE A  14     -10.256 -14.638   7.509  1.00  1.680          H  
ATOM    198 3HD1 ILE A  14     -10.559 -15.770   6.189  1.00  1.680          H  
ATOM    199  N   GLN A  15     -10.601 -10.450   4.324  1.00  0.830          N  
ATOM    200  CA  GLN A  15     -11.485  -9.551   3.611  1.00  0.800          C  
ATOM    201  C   GLN A  15     -10.704  -8.573   2.761  1.00  0.770          C  
ATOM    202  O   GLN A  15     -11.091  -8.304   1.619  1.00  0.850          O  
ATOM    203  CB  GLN A  15     -12.350  -8.773   4.603  1.00  1.130          C  
ATOM    204  CG  GLN A  15     -13.392  -9.610   5.333  1.00  1.130          C  
ATOM    205  CD  GLN A  15     -14.114  -8.805   6.402  1.00  1.130          C  
ATOM    206  OE1 GLN A  15     -13.773  -7.643   6.650  1.00  1.130          O  
ATOM    207  NE2 GLN A  15     -15.102  -9.416   7.042  1.00  1.130          N  
ATOM    208  H   GLN A  15     -10.591 -10.419   5.350  1.00  1.000          H  
ATOM    209  HA  GLN A  15     -12.126 -10.140   2.955  1.00  0.960          H  
ATOM    210 1HB  GLN A  15     -11.699  -8.323   5.361  1.00  1.360          H  
ATOM    211 2HB  GLN A  15     -12.859  -7.963   4.088  1.00  1.360          H  
ATOM    212 1HG  GLN A  15     -14.128  -9.962   4.611  1.00  1.360          H  
ATOM    213 2HG  GLN A  15     -12.903 -10.458   5.812  1.00  1.360          H  
ATOM    214 1HE2 GLN A  15     -15.609  -8.931   7.756  1.00  1.360          H  
ATOM    215 2HE2 GLN A  15     -15.346 -10.360   6.811  1.00  1.360          H  
ATOM    216  N   LEU A  16      -9.589  -8.058   3.287  1.00  0.790          N  
ATOM    217  CA  LEU A  16      -8.820  -7.122   2.507  1.00  0.950          C  
ATOM    218  C   LEU A  16      -8.094  -7.809   1.379  1.00  0.930          C  
ATOM    219  O   LEU A  16      -7.981  -7.250   0.303  1.00  1.090          O  
ATOM    220  CB  LEU A  16      -7.876  -6.352   3.391  1.00  1.270          C  
ATOM    221  CG  LEU A  16      -8.535  -5.410   4.396  1.00  1.270          C  
ATOM    222  CD1 LEU A  16      -7.444  -4.877   5.254  1.00  1.270          C  
ATOM    223  CD2 LEU A  16      -9.317  -4.299   3.691  1.00  1.270          C  
ATOM    224  H   LEU A  16      -9.297  -8.270   4.248  1.00  0.950          H  
ATOM    225  HA  LEU A  16      -9.505  -6.432   2.047  1.00  1.140          H  
ATOM    226 1HB  LEU A  16      -7.276  -7.061   3.952  1.00  1.520          H  
ATOM    227 2HB  LEU A  16      -7.229  -5.749   2.756  1.00  1.520          H  
ATOM    228  HG  LEU A  16      -9.222  -5.965   5.032  1.00  1.520          H  
ATOM    229 1HD1 LEU A  16      -7.853  -4.216   6.015  1.00  1.520          H  
ATOM    230 2HD1 LEU A  16      -6.964  -5.724   5.719  1.00  1.520          H  
ATOM    231 3HD1 LEU A  16      -6.717  -4.336   4.649  1.00  1.520          H  
ATOM    232 1HD2 LEU A  16      -9.754  -3.654   4.445  1.00  1.520          H  
ATOM    233 2HD2 LEU A  16      -8.641  -3.726   3.048  1.00  1.520          H  
ATOM    234 3HD2 LEU A  16     -10.117  -4.700   3.090  1.00  1.520          H  
ATOM    235  N   PHE A  17      -7.654  -9.052   1.558  1.00  0.820          N  
ATOM    236  CA  PHE A  17      -7.034  -9.721   0.435  1.00  0.880          C  
ATOM    237  C   PHE A  17      -8.029  -9.678  -0.734  1.00  0.900          C  
ATOM    238  O   PHE A  17      -7.681  -9.267  -1.852  1.00  1.010          O  
ATOM    239  CB  PHE A  17      -6.666 -11.169   0.791  1.00  1.210          C  
ATOM    240  CG  PHE A  17      -6.060 -11.948  -0.338  1.00  1.210          C  
ATOM    241  CD1 PHE A  17      -4.731 -11.795  -0.652  1.00  1.210          C  
ATOM    242  CD2 PHE A  17      -6.812 -12.831  -1.080  1.00  1.210          C  
ATOM    243  CE1 PHE A  17      -4.147 -12.491  -1.680  1.00  1.210          C  
ATOM    244  CE2 PHE A  17      -6.238 -13.528  -2.108  1.00  1.210          C  
ATOM    245  CZ  PHE A  17      -4.895 -13.355  -2.412  1.00  1.210          C  
ATOM    246  H   PHE A  17      -7.690  -9.511   2.469  1.00  0.980          H  
ATOM    247  HA  PHE A  17      -6.133  -9.180   0.153  1.00  1.060          H  
ATOM    248 1HB  PHE A  17      -5.965 -11.165   1.625  1.00  1.450          H  
ATOM    249 2HB  PHE A  17      -7.559 -11.693   1.129  1.00  1.450          H  
ATOM    250  HD1 PHE A  17      -4.143 -11.115  -0.070  1.00  1.450          H  
ATOM    251  HD2 PHE A  17      -7.870 -12.973  -0.843  1.00  1.450          H  
ATOM    252  HE1 PHE A  17      -3.091 -12.357  -1.908  1.00  1.450          H  
ATOM    253  HE2 PHE A  17      -6.835 -14.226  -2.682  1.00  1.450          H  
ATOM    254  HZ  PHE A  17      -4.439 -13.921  -3.229  1.00  1.450          H  
ATOM    255  N   GLU A  18      -9.291 -10.079  -0.482  1.00  0.880          N  
ATOM    256  CA  GLU A  18     -10.269 -10.060  -1.563  1.00  1.020          C  
ATOM    257  C   GLU A  18     -10.492  -8.655  -2.112  1.00  1.080          C  
ATOM    258  O   GLU A  18     -10.524  -8.465  -3.332  1.00  1.180          O  
ATOM    259  CB  GLU A  18     -11.621 -10.617  -1.119  1.00  1.370          C  
ATOM    260  CG  GLU A  18     -11.660 -12.101  -0.872  1.00  1.370          C  
ATOM    261  CD  GLU A  18     -13.049 -12.589  -0.487  1.00  1.370          C  
ATOM    262  OE1 GLU A  18     -13.878 -11.779  -0.139  1.00  1.370          O  
ATOM    263  OE2 GLU A  18     -13.280 -13.780  -0.584  1.00  1.370          O  
ATOM    264  H   GLU A  18      -9.544 -10.404   0.460  1.00  1.060          H  
ATOM    265  HA  GLU A  18      -9.889 -10.682  -2.374  1.00  1.220          H  
ATOM    266 1HB  GLU A  18     -11.918 -10.126  -0.189  1.00  1.650          H  
ATOM    267 2HB  GLU A  18     -12.374 -10.378  -1.868  1.00  1.650          H  
ATOM    268 1HG  GLU A  18     -11.332 -12.617  -1.773  1.00  1.650          H  
ATOM    269 2HG  GLU A  18     -10.957 -12.342  -0.071  1.00  1.650          H  
ATOM    270  N   ALA A  19     -10.549  -7.649  -1.227  1.00  1.150          N  
ATOM    271  CA  ALA A  19     -10.813  -6.263  -1.620  1.00  1.410          C  
ATOM    272  C   ALA A  19      -9.820  -5.781  -2.651  1.00  1.420          C  
ATOM    273  O   ALA A  19     -10.212  -5.930  -3.815  1.00  1.630          O  
ATOM    274  CB  ALA A  19     -10.738  -5.353  -0.411  1.00  1.870          C  
ATOM    275  H   ALA A  19     -10.504  -7.872  -0.229  1.00  1.380          H  
ATOM    276  HA  ALA A  19     -11.811  -6.220  -2.052  1.00  1.690          H  
ATOM    277 1HB  ALA A  19     -10.947  -4.338  -0.695  1.00  2.240          H  
ATOM    278 2HB  ALA A  19     -11.455  -5.687   0.334  1.00  2.240          H  
ATOM    279 3HB  ALA A  19      -9.731  -5.400  -0.003  1.00  2.240          H  
ATOM    280  N   ASP A  20      -8.598  -6.200  -2.343  1.00  1.330          N  
ATOM    281  CA  ASP A  20      -7.501  -5.477  -2.925  1.00  1.540          C  
ATOM    282  C   ASP A  20      -7.074  -6.255  -4.158  1.00  1.360          C  
ATOM    283  O   ASP A  20      -6.019  -6.003  -4.749  1.00  1.630          O  
ATOM    284  CB  ASP A  20      -6.384  -5.292  -1.904  1.00  2.070          C  
ATOM    285  CG  ASP A  20      -6.819  -4.349  -0.753  1.00  2.070          C  
ATOM    286  OD1 ASP A  20      -7.731  -3.567  -0.956  1.00  2.070          O  
ATOM    287  OD2 ASP A  20      -6.229  -4.385   0.292  1.00  2.070          O  
ATOM    288  H   ASP A  20      -8.403  -7.205  -2.416  1.00  1.600          H  
ATOM    289  HA  ASP A  20      -7.849  -4.495  -3.239  1.00  1.850          H  
ATOM    290 1HB  ASP A  20      -6.122  -6.268  -1.478  1.00  2.490          H  
ATOM    291 2HB  ASP A  20      -5.494  -4.892  -2.388  1.00  2.490          H  
ATOM    292  N   ARG A  21      -7.909  -7.241  -4.520  1.00  1.070          N  
ATOM    293  CA  ARG A  21      -7.720  -8.087  -5.674  1.00  1.150          C  
ATOM    294  C   ARG A  21      -8.752  -7.710  -6.742  1.00  1.280          C  
ATOM    295  O   ARG A  21      -8.467  -7.825  -7.933  1.00  1.460          O  
ATOM    296  CB  ARG A  21      -7.852  -9.555  -5.282  1.00  1.580          C  
ATOM    297  CG  ARG A  21      -7.557 -10.569  -6.375  1.00  1.580          C  
ATOM    298  CD  ARG A  21      -7.531 -11.951  -5.825  1.00  1.580          C  
ATOM    299  NE  ARG A  21      -7.124 -12.931  -6.832  1.00  1.580          N  
ATOM    300  CZ  ARG A  21      -6.924 -14.252  -6.602  1.00  1.580          C  
ATOM    301  NH1 ARG A  21      -7.119 -14.754  -5.404  1.00  1.580          N  
ATOM    302  NH2 ARG A  21      -6.525 -15.039  -7.584  1.00  1.580          N  
ATOM    303  H   ARG A  21      -8.761  -7.394  -3.967  1.00  1.280          H  
ATOM    304  HA  ARG A  21      -6.724  -7.919  -6.079  1.00  1.380          H  
ATOM    305 1HB  ARG A  21      -7.193  -9.762  -4.440  1.00  1.890          H  
ATOM    306 2HB  ARG A  21      -8.871  -9.738  -4.940  1.00  1.890          H  
ATOM    307 1HG  ARG A  21      -8.331 -10.521  -7.139  1.00  1.890          H  
ATOM    308 2HG  ARG A  21      -6.588 -10.355  -6.821  1.00  1.890          H  
ATOM    309 1HD  ARG A  21      -6.825 -11.995  -4.994  1.00  1.890          H  
ATOM    310 2HD  ARG A  21      -8.528 -12.212  -5.472  1.00  1.890          H  
ATOM    311  HE  ARG A  21      -6.965 -12.592  -7.774  1.00  1.890          H  
ATOM    312 1HH1 ARG A  21      -7.443 -14.166  -4.659  1.00  1.890          H  
ATOM    313 2HH1 ARG A  21      -6.949 -15.760  -5.212  1.00  1.890          H  
ATOM    314 1HH2 ARG A  21      -6.367 -14.658  -8.511  1.00  1.890          H  
ATOM    315 2HH2 ARG A  21      -6.383 -16.024  -7.408  1.00  1.890          H  
ATOM    316  N   SER A  22      -9.968  -7.296  -6.317  1.00  1.370          N  
ATOM    317  CA  SER A  22     -11.029  -6.955  -7.275  1.00  1.690          C  
ATOM    318  C   SER A  22     -11.380  -5.454  -7.307  1.00  1.960          C  
ATOM    319  O   SER A  22     -12.001  -4.985  -8.266  1.00  2.610          O  
ATOM    320  CB  SER A  22     -12.295  -7.748  -6.991  1.00  2.240          C  
ATOM    321  OG  SER A  22     -12.848  -7.415  -5.747  1.00  2.240          O  
ATOM    322  H   SER A  22     -10.165  -7.227  -5.309  1.00  1.640          H  
ATOM    323  HA  SER A  22     -10.681  -7.229  -8.271  1.00  2.030          H  
ATOM    324 1HB  SER A  22     -13.023  -7.559  -7.776  1.00  2.690          H  
ATOM    325 2HB  SER A  22     -12.061  -8.810  -7.011  1.00  2.690          H  
ATOM    326  HG  SER A  22     -13.614  -7.987  -5.636  1.00  2.690          H  
ATOM    327  N   LYS A  23     -10.989  -4.699  -6.276  1.00  1.870          N  
ATOM    328  CA  LYS A  23     -11.274  -3.264  -6.216  1.00  2.150          C  
ATOM    329  C   LYS A  23     -10.173  -2.518  -6.944  1.00  2.100          C  
ATOM    330  O   LYS A  23      -9.085  -3.056  -7.118  1.00  2.460          O  
ATOM    331  CB  LYS A  23     -11.387  -2.737  -4.784  1.00  2.900          C  
ATOM    332  CG  LYS A  23     -12.557  -3.279  -3.981  1.00  2.900          C  
ATOM    333  CD  LYS A  23     -12.650  -2.572  -2.627  1.00  2.900          C  
ATOM    334  CE  LYS A  23     -13.788  -3.117  -1.771  1.00  2.900          C  
ATOM    335  NZ  LYS A  23     -13.949  -2.345  -0.493  1.00  2.900          N  
ATOM    336  H   LYS A  23     -10.518  -5.150  -5.495  1.00  2.240          H  
ATOM    337  HA  LYS A  23     -12.212  -3.069  -6.736  1.00  2.580          H  
ATOM    338 1HB  LYS A  23     -10.474  -2.990  -4.243  1.00  3.480          H  
ATOM    339 2HB  LYS A  23     -11.464  -1.651  -4.802  1.00  3.480          H  
ATOM    340 1HG  LYS A  23     -13.481  -3.122  -4.538  1.00  3.480          H  
ATOM    341 2HG  LYS A  23     -12.423  -4.351  -3.831  1.00  3.480          H  
ATOM    342 1HD  LYS A  23     -11.707  -2.682  -2.098  1.00  3.480          H  
ATOM    343 2HD  LYS A  23     -12.824  -1.509  -2.792  1.00  3.480          H  
ATOM    344 1HE  LYS A  23     -14.718  -3.067  -2.334  1.00  3.480          H  
ATOM    345 2HE  LYS A  23     -13.578  -4.158  -1.528  1.00  3.480          H  
ATOM    346 1HZ  LYS A  23     -14.710  -2.739   0.043  1.00  3.480          H  
ATOM    347 2HZ  LYS A  23     -13.104  -2.376   0.059  1.00  3.480          H  
ATOM    348 3HZ  LYS A  23     -14.160  -1.381  -0.713  1.00  3.480          H  
ATOM    349  N   GLY A  24     -10.425  -1.275  -7.335  1.00  2.060          N  
ATOM    350  CA  GLY A  24      -9.392  -0.543  -8.043  1.00  2.300          C  
ATOM    351  C   GLY A  24      -9.399  -1.093  -9.462  1.00  2.180          C  
ATOM    352  O   GLY A  24     -10.426  -1.604  -9.903  1.00  2.000          O  
ATOM    353  H   GLY A  24     -11.330  -0.860  -7.170  1.00  2.470          H  
ATOM    354 1HA  GLY A  24      -9.609   0.525  -8.038  1.00  2.760          H  
ATOM    355 2HA  GLY A  24      -8.431  -0.710  -7.557  1.00  2.760          H  
ATOM    356  N   PRO A  25      -8.328  -0.929 -10.237  1.00  2.520          N  
ATOM    357  CA  PRO A  25      -8.230  -1.375 -11.605  1.00  2.570          C  
ATOM    358  C   PRO A  25      -8.537  -2.858 -11.662  1.00  2.200          C  
ATOM    359  O   PRO A  25      -8.013  -3.636 -10.858  1.00  2.430          O  
ATOM    360  CB  PRO A  25      -6.759  -1.088 -11.935  1.00  3.850          C  
ATOM    361  CG  PRO A  25      -6.398   0.052 -11.013  1.00  3.850          C  
ATOM    362  CD  PRO A  25      -7.155  -0.252  -9.738  1.00  3.850          C  
ATOM    363  HA  PRO A  25      -8.919  -0.795 -12.238  1.00  3.080          H  
ATOM    364 1HB  PRO A  25      -6.148  -1.985 -11.752  1.00  4.630          H  
ATOM    365 2HB  PRO A  25      -6.648  -0.831 -13.000  1.00  4.630          H  
ATOM    366 1HG  PRO A  25      -5.307   0.087 -10.856  1.00  4.630          H  
ATOM    367 2HG  PRO A  25      -6.686   1.013 -11.462  1.00  4.630          H  
ATOM    368 1HD  PRO A  25      -6.607  -0.945  -9.135  1.00  4.630          H  
ATOM    369 2HD  PRO A  25      -7.402   0.676  -9.207  1.00  4.630          H  
ATOM    370  N   LYS A  26      -9.304  -3.269 -12.673  1.00  2.050          N  
ATOM    371  CA  LYS A  26      -9.686  -4.674 -12.854  1.00  2.150          C  
ATOM    372  C   LYS A  26      -8.504  -5.614 -13.096  1.00  1.810          C  
ATOM    373  O   LYS A  26      -8.667  -6.833 -13.133  1.00  2.110          O  
ATOM    374  CB  LYS A  26     -10.708  -4.817 -13.987  1.00  2.970          C  
ATOM    375  CG  LYS A  26     -10.202  -4.550 -15.405  1.00  2.970          C  
ATOM    376  CD  LYS A  26     -11.365  -4.663 -16.402  1.00  2.970          C  
ATOM    377  CE  LYS A  26     -10.925  -4.454 -17.841  1.00  2.970          C  
ATOM    378  NZ  LYS A  26     -12.085  -4.506 -18.787  1.00  2.970          N  
ATOM    379  H   LYS A  26      -9.687  -2.576 -13.300  1.00  2.460          H  
ATOM    380  HA  LYS A  26     -10.173  -5.002 -11.933  1.00  2.580          H  
ATOM    381 1HB  LYS A  26     -11.109  -5.830 -13.974  1.00  3.560          H  
ATOM    382 2HB  LYS A  26     -11.540  -4.139 -13.802  1.00  3.560          H  
ATOM    383 1HG  LYS A  26      -9.754  -3.561 -15.468  1.00  3.560          H  
ATOM    384 2HG  LYS A  26      -9.442  -5.292 -15.666  1.00  3.560          H  
ATOM    385 1HD  LYS A  26     -11.812  -5.653 -16.315  1.00  3.560          H  
ATOM    386 2HD  LYS A  26     -12.123  -3.920 -16.157  1.00  3.560          H  
ATOM    387 1HE  LYS A  26     -10.436  -3.487 -17.932  1.00  3.560          H  
ATOM    388 2HE  LYS A  26     -10.221  -5.236 -18.112  1.00  3.560          H  
ATOM    389 1HZ  LYS A  26     -11.757  -4.369 -19.733  1.00  3.560          H  
ATOM    390 2HZ  LYS A  26     -12.538  -5.408 -18.718  1.00  3.560          H  
ATOM    391 3HZ  LYS A  26     -12.748  -3.780 -18.553  1.00  3.560          H  
ATOM    392  N   PHE A  27      -7.316  -5.048 -13.266  1.00  1.800          N  
ATOM    393  CA  PHE A  27      -6.128  -5.819 -13.500  1.00  2.280          C  
ATOM    394  C   PHE A  27      -5.220  -6.010 -12.281  1.00  1.870          C  
ATOM    395  O   PHE A  27      -4.204  -6.694 -12.407  1.00  2.190          O  
ATOM    396  CB  PHE A  27      -5.324  -5.155 -14.609  1.00  3.000          C  
ATOM    397  CG  PHE A  27      -6.032  -5.092 -15.910  1.00  3.000          C  
ATOM    398  CD1 PHE A  27      -6.592  -3.903 -16.349  1.00  3.000          C  
ATOM    399  CD2 PHE A  27      -6.144  -6.215 -16.711  1.00  3.000          C  
ATOM    400  CE1 PHE A  27      -7.239  -3.840 -17.558  1.00  3.000          C  
ATOM    401  CE2 PHE A  27      -6.793  -6.153 -17.921  1.00  3.000          C  
ATOM    402  CZ  PHE A  27      -7.336  -4.963 -18.346  1.00  3.000          C  
ATOM    403  H   PHE A  27      -7.263  -4.042 -13.241  1.00  2.160          H  
ATOM    404  HA  PHE A  27      -6.438  -6.807 -13.843  1.00  2.740          H  
ATOM    405 1HB  PHE A  27      -5.070  -4.145 -14.310  1.00  3.600          H  
ATOM    406 2HB  PHE A  27      -4.401  -5.698 -14.763  1.00  3.600          H  
ATOM    407  HD1 PHE A  27      -6.514  -3.012 -15.731  1.00  3.600          H  
ATOM    408  HD2 PHE A  27      -5.709  -7.158 -16.378  1.00  3.600          H  
ATOM    409  HE1 PHE A  27      -7.670  -2.898 -17.897  1.00  3.600          H  
ATOM    410  HE2 PHE A  27      -6.872  -7.042 -18.547  1.00  3.600          H  
ATOM    411  HZ  PHE A  27      -7.844  -4.914 -19.307  1.00  3.600          H  
ATOM    412  N   TYR A  28      -5.567  -5.521 -11.073  1.00  1.510          N  
ATOM    413  CA  TYR A  28      -4.628  -5.751  -9.950  1.00  1.530          C  
ATOM    414  C   TYR A  28      -4.332  -7.240  -9.788  1.00  1.500          C  
ATOM    415  O   TYR A  28      -3.177  -7.659  -9.610  1.00  1.640          O  
ATOM    416  CB  TYR A  28      -5.177  -5.269  -8.590  1.00  2.130          C  
ATOM    417  CG  TYR A  28      -5.035  -3.779  -8.161  1.00  2.130          C  
ATOM    418  CD1 TYR A  28      -5.823  -3.345  -7.098  1.00  2.130          C  
ATOM    419  CD2 TYR A  28      -4.129  -2.885  -8.748  1.00  2.130          C  
ATOM    420  CE1 TYR A  28      -5.712  -2.061  -6.614  1.00  2.130          C  
ATOM    421  CE2 TYR A  28      -4.018  -1.589  -8.253  1.00  2.130          C  
ATOM    422  CZ  TYR A  28      -4.804  -1.179  -7.184  1.00  2.130          C  
ATOM    423  OH  TYR A  28      -4.695   0.109  -6.690  1.00  2.130          O  
ATOM    424  H   TYR A  28      -6.426  -4.967 -10.933  1.00  1.810          H  
ATOM    425  HA  TYR A  28      -3.685  -5.260 -10.175  1.00  1.840          H  
ATOM    426 1HB  TYR A  28      -6.246  -5.506  -8.558  1.00  2.560          H  
ATOM    427 2HB  TYR A  28      -4.718  -5.871  -7.805  1.00  2.560          H  
ATOM    428  HD1 TYR A  28      -6.535  -4.034  -6.633  1.00  2.560          H  
ATOM    429  HD2 TYR A  28      -3.506  -3.189  -9.574  1.00  2.560          H  
ATOM    430  HE1 TYR A  28      -6.335  -1.752  -5.782  1.00  2.560          H  
ATOM    431  HE2 TYR A  28      -3.312  -0.896  -8.701  1.00  2.560          H  
ATOM    432  HH  TYR A  28      -4.009   0.578  -7.177  1.00  2.560          H  
ATOM    433  N   ALA A  29      -5.392  -8.038  -9.924  1.00  1.650          N  
ATOM    434  CA  ALA A  29      -5.403  -9.488  -9.773  1.00  1.920          C  
ATOM    435  C   ALA A  29      -4.467 -10.205 -10.726  1.00  1.700          C  
ATOM    436  O   ALA A  29      -4.132 -11.362 -10.486  1.00  1.940          O  
ATOM    437  CB  ALA A  29      -6.801 -10.026 -10.003  1.00  2.580          C  
ATOM    438  H   ALA A  29      -6.276  -7.576 -10.109  1.00  1.980          H  
ATOM    439  HA  ALA A  29      -5.096  -9.719  -8.759  1.00  2.300          H  
ATOM    440 1HB  ALA A  29      -6.803 -11.104  -9.851  1.00  3.100          H  
ATOM    441 2HB  ALA A  29      -7.488  -9.564  -9.313  1.00  3.100          H  
ATOM    442 3HB  ALA A  29      -7.110  -9.803 -11.024  1.00  3.100          H  
ATOM    443  N   ARG A  30      -4.123  -9.576 -11.846  1.00  1.460          N  
ATOM    444  CA  ARG A  30      -3.255 -10.210 -12.818  1.00  1.480          C  
ATOM    445  C   ARG A  30      -1.888  -9.537 -12.893  1.00  1.230          C  
ATOM    446  O   ARG A  30      -0.885 -10.196 -13.145  1.00  1.330          O  
ATOM    447  CB  ARG A  30      -3.908 -10.222 -14.187  1.00  2.060          C  
ATOM    448  CG  ARG A  30      -5.239 -10.989 -14.267  1.00  2.060          C  
ATOM    449  CD  ARG A  30      -5.094 -12.457 -13.954  1.00  2.060          C  
ATOM    450  NE  ARG A  30      -6.330 -13.177 -14.232  1.00  2.060          N  
ATOM    451  CZ  ARG A  30      -6.578 -14.478 -13.938  1.00  2.060          C  
ATOM    452  NH1 ARG A  30      -5.681 -15.240 -13.325  1.00  2.060          N  
ATOM    453  NH2 ARG A  30      -7.753 -14.997 -14.274  1.00  2.060          N  
ATOM    454  H   ARG A  30      -4.410  -8.609 -11.986  1.00  1.750          H  
ATOM    455  HA  ARG A  30      -3.086 -11.241 -12.513  1.00  1.780          H  
ATOM    456 1HB  ARG A  30      -4.096  -9.193 -14.503  1.00  2.480          H  
ATOM    457 2HB  ARG A  30      -3.224 -10.669 -14.907  1.00  2.480          H  
ATOM    458 1HG  ARG A  30      -5.942 -10.563 -13.551  1.00  2.480          H  
ATOM    459 2HG  ARG A  30      -5.649 -10.898 -15.271  1.00  2.480          H  
ATOM    460 1HD  ARG A  30      -4.291 -12.892 -14.553  1.00  2.480          H  
ATOM    461 2HD  ARG A  30      -4.867 -12.586 -12.895  1.00  2.480          H  
ATOM    462  HE  ARG A  30      -7.063 -12.661 -14.698  1.00  2.480          H  
ATOM    463 1HH1 ARG A  30      -4.759 -14.869 -13.028  1.00  2.480          H  
ATOM    464 2HH1 ARG A  30      -5.893 -16.202 -13.122  1.00  2.480          H  
ATOM    465 1HH2 ARG A  30      -8.444 -14.425 -14.741  1.00  2.480          H  
ATOM    466 2HH2 ARG A  30      -7.960 -15.962 -14.065  1.00  2.480          H  
ATOM    467  N   ARG A  31      -1.804  -8.227 -12.656  1.00  1.050          N  
ATOM    468  CA  ARG A  31      -0.510  -7.552 -12.761  1.00  1.110          C  
ATOM    469  C   ARG A  31       0.472  -8.205 -11.785  1.00  1.110          C  
ATOM    470  O   ARG A  31       1.625  -8.485 -12.120  1.00  1.460          O  
ATOM    471  CB  ARG A  31      -0.651  -6.068 -12.451  1.00  1.530          C  
ATOM    472  CG  ARG A  31      -1.416  -5.270 -13.506  1.00  1.530          C  
ATOM    473  CD  ARG A  31      -1.478  -3.820 -13.178  1.00  1.530          C  
ATOM    474  NE  ARG A  31      -2.363  -3.071 -14.067  1.00  1.530          N  
ATOM    475  CZ  ARG A  31      -2.076  -2.679 -15.331  1.00  1.530          C  
ATOM    476  NH1 ARG A  31      -0.928  -2.995 -15.904  1.00  1.530          N  
ATOM    477  NH2 ARG A  31      -2.968  -1.965 -16.006  1.00  1.530          N  
ATOM    478  H   ARG A  31      -2.644  -7.688 -12.453  1.00  1.260          H  
ATOM    479  HA  ARG A  31      -0.132  -7.662 -13.778  1.00  1.330          H  
ATOM    480 1HB  ARG A  31      -1.175  -5.944 -11.502  1.00  1.840          H  
ATOM    481 2HB  ARG A  31       0.338  -5.617 -12.350  1.00  1.840          H  
ATOM    482 1HG  ARG A  31      -0.904  -5.391 -14.458  1.00  1.840          H  
ATOM    483 2HG  ARG A  31      -2.407  -5.641 -13.599  1.00  1.840          H  
ATOM    484 1HD  ARG A  31      -1.862  -3.719 -12.167  1.00  1.840          H  
ATOM    485 2HD  ARG A  31      -0.491  -3.380 -13.232  1.00  1.840          H  
ATOM    486  HE  ARG A  31      -3.250  -2.782 -13.686  1.00  1.840          H  
ATOM    487 1HH1 ARG A  31      -0.207  -3.544 -15.398  1.00  1.840          H  
ATOM    488 2HH1 ARG A  31      -0.735  -2.698 -16.845  1.00  1.840          H  
ATOM    489 1HH2 ARG A  31      -3.840  -1.703 -15.573  1.00  1.840          H  
ATOM    490 2HH2 ARG A  31      -2.768  -1.667 -16.950  1.00  1.840          H  
ATOM    491  N   LYS A  32      -0.018  -8.549 -10.596  1.00  1.040          N  
ATOM    492  CA  LYS A  32       0.790  -9.186  -9.558  1.00  1.200          C  
ATOM    493  C   LYS A  32       1.381 -10.556  -9.960  1.00  1.250          C  
ATOM    494  O   LYS A  32       2.342 -11.028  -9.347  1.00  1.340          O  
ATOM    495  CB  LYS A  32      -0.027  -9.284  -8.267  1.00  1.620          C  
ATOM    496  CG  LYS A  32      -1.271 -10.183  -8.337  1.00  1.620          C  
ATOM    497  CD  LYS A  32      -1.975 -10.300  -6.957  1.00  1.620          C  
ATOM    498  CE  LYS A  32      -2.764  -9.041  -6.563  1.00  1.620          C  
ATOM    499  NZ  LYS A  32      -3.381  -9.190  -5.231  1.00  1.620          N  
ATOM    500  H   LYS A  32      -0.987  -8.286 -10.378  1.00  1.250          H  
ATOM    501  HA  LYS A  32       1.635  -8.528  -9.351  1.00  1.440          H  
ATOM    502 1HB  LYS A  32       0.613  -9.662  -7.469  1.00  1.940          H  
ATOM    503 2HB  LYS A  32      -0.342  -8.283  -7.988  1.00  1.940          H  
ATOM    504 1HG  LYS A  32      -1.973  -9.785  -9.064  1.00  1.940          H  
ATOM    505 2HG  LYS A  32      -0.978 -11.165  -8.675  1.00  1.940          H  
ATOM    506 1HD  LYS A  32      -2.688 -11.117  -6.990  1.00  1.940          H  
ATOM    507 2HD  LYS A  32      -1.236 -10.519  -6.191  1.00  1.940          H  
ATOM    508 1HE  LYS A  32      -2.119  -8.191  -6.551  1.00  1.940          H  
ATOM    509 2HE  LYS A  32      -3.545  -8.870  -7.287  1.00  1.940          H  
ATOM    510 1HZ  LYS A  32      -3.899  -8.349  -4.998  1.00  1.940          H  
ATOM    511 2HZ  LYS A  32      -3.996  -9.984  -5.220  1.00  1.940          H  
ATOM    512 3HZ  LYS A  32      -2.642  -9.334  -4.547  1.00  1.940          H  
ATOM    513  N   GLU A  33       0.830 -11.207 -10.992  1.00  1.270          N  
ATOM    514  CA  GLU A  33       1.285 -12.530 -11.413  1.00  1.460          C  
ATOM    515  C   GLU A  33       2.564 -12.442 -12.231  1.00  1.580          C  
ATOM    516  O   GLU A  33       3.184 -13.457 -12.549  1.00  1.820          O  
ATOM    517  CB  GLU A  33       0.215 -13.241 -12.257  1.00  1.970          C  
ATOM    518  CG  GLU A  33      -1.059 -13.618 -11.520  1.00  1.970          C  
ATOM    519  CD  GLU A  33      -2.106 -14.250 -12.426  1.00  1.970          C  
ATOM    520  OE1 GLU A  33      -1.875 -14.339 -13.609  1.00  1.970          O  
ATOM    521  OE2 GLU A  33      -3.136 -14.642 -11.931  1.00  1.970          O  
ATOM    522  H   GLU A  33       0.087 -10.768 -11.537  1.00  1.520          H  
ATOM    523  HA  GLU A  33       1.484 -13.125 -10.522  1.00  1.750          H  
ATOM    524 1HB  GLU A  33      -0.064 -12.603 -13.094  1.00  2.360          H  
ATOM    525 2HB  GLU A  33       0.635 -14.156 -12.674  1.00  2.360          H  
ATOM    526 1HG  GLU A  33      -0.798 -14.327 -10.747  1.00  2.360          H  
ATOM    527 2HG  GLU A  33      -1.476 -12.728 -11.041  1.00  2.360          H  
ATOM    528  N   ARG A  34       2.974 -11.222 -12.566  1.00  1.530          N  
ATOM    529  CA  ARG A  34       4.166 -11.003 -13.360  1.00  1.750          C  
ATOM    530  C   ARG A  34       5.430 -10.907 -12.501  1.00  1.660          C  
ATOM    531  O   ARG A  34       6.523 -10.698 -13.030  1.00  1.820          O  
ATOM    532  CB  ARG A  34       3.995  -9.737 -14.186  1.00  2.360          C  
ATOM    533  CG  ARG A  34       2.913  -9.828 -15.249  1.00  2.360          C  
ATOM    534  CD  ARG A  34       2.703  -8.541 -15.968  1.00  2.360          C  
ATOM    535  NE  ARG A  34       1.720  -8.699 -17.042  1.00  2.360          N  
ATOM    536  CZ  ARG A  34       1.253  -7.714 -17.843  1.00  2.360          C  
ATOM    537  NH1 ARG A  34       1.650  -6.464 -17.695  1.00  2.360          N  
ATOM    538  NH2 ARG A  34       0.376  -8.018 -18.794  1.00  2.360          N  
ATOM    539  H   ARG A  34       2.423 -10.406 -12.275  1.00  1.840          H  
ATOM    540  HA  ARG A  34       4.280 -11.845 -14.041  1.00  2.100          H  
ATOM    541 1HB  ARG A  34       3.730  -8.915 -13.531  1.00  2.830          H  
ATOM    542 2HB  ARG A  34       4.932  -9.483 -14.676  1.00  2.830          H  
ATOM    543 1HG  ARG A  34       3.180 -10.591 -15.977  1.00  2.830          H  
ATOM    544 2HG  ARG A  34       1.966 -10.096 -14.771  1.00  2.830          H  
ATOM    545 1HD  ARG A  34       2.328  -7.793 -15.261  1.00  2.830          H  
ATOM    546 2HD  ARG A  34       3.642  -8.197 -16.400  1.00  2.830          H  
ATOM    547  HE  ARG A  34       1.372  -9.633 -17.204  1.00  2.830          H  
ATOM    548 1HH1 ARG A  34       2.312  -6.190 -16.945  1.00  2.830          H  
ATOM    549 2HH1 ARG A  34       1.289  -5.744 -18.297  1.00  2.830          H  
ATOM    550 1HH2 ARG A  34       0.068  -8.974 -18.912  1.00  2.830          H  
ATOM    551 2HH2 ARG A  34       0.016  -7.296 -19.400  1.00  2.830          H  
ATOM    552  N   THR A  35       5.285 -11.053 -11.183  1.00  1.480          N  
ATOM    553  CA  THR A  35       6.406 -10.945 -10.265  1.00  1.510          C  
ATOM    554  C   THR A  35       7.151 -12.274  -9.978  1.00  1.180          C  
ATOM    555  O   THR A  35       6.511 -13.284  -9.691  1.00  1.160          O  
ATOM    556  CB  THR A  35       5.897 -10.349  -8.959  1.00  2.100          C  
ATOM    557  OG1 THR A  35       5.418  -9.049  -9.248  1.00  2.100          O  
ATOM    558  CG2 THR A  35       6.992 -10.263  -7.931  1.00  2.100          C  
ATOM    559  H   THR A  35       4.355 -11.209 -10.782  1.00  1.780          H  
ATOM    560  HA  THR A  35       7.066 -10.202 -10.684  1.00  1.810          H  
ATOM    561  HB  THR A  35       5.074 -10.959  -8.578  1.00  2.520          H  
ATOM    562  HG1 THR A  35       4.889  -8.745  -8.523  1.00  2.520          H  
ATOM    563 1HG2 THR A  35       6.609  -9.827  -7.018  1.00  2.520          H  
ATOM    564 2HG2 THR A  35       7.369 -11.241  -7.700  1.00  2.520          H  
ATOM    565 3HG2 THR A  35       7.782  -9.653  -8.324  1.00  2.520          H  
ATOM    566  N   PRO A  36       8.506 -12.302 -10.071  1.00  1.200          N  
ATOM    567  CA  PRO A  36       9.384 -13.413  -9.708  1.00  1.080          C  
ATOM    568  C   PRO A  36       9.218 -13.810  -8.242  1.00  1.120          C  
ATOM    569  O   PRO A  36       9.035 -12.962  -7.381  1.00  1.540          O  
ATOM    570  CB  PRO A  36      10.781 -12.825  -9.947  1.00  1.620          C  
ATOM    571  CG  PRO A  36      10.578 -11.770 -10.992  1.00  1.620          C  
ATOM    572  CD  PRO A  36       9.224 -11.183 -10.703  1.00  1.620          C  
ATOM    573  HA  PRO A  36       9.185 -14.266 -10.370  1.00  1.300          H  
ATOM    574 1HB  PRO A  36      11.185 -12.416  -8.998  1.00  1.940          H  
ATOM    575 2HB  PRO A  36      11.473 -13.616 -10.269  1.00  1.940          H  
ATOM    576 1HG  PRO A  36      11.380 -11.019 -10.924  1.00  1.940          H  
ATOM    577 2HG  PRO A  36      10.641 -12.211 -11.999  1.00  1.940          H  
ATOM    578 1HD  PRO A  36       9.301 -10.355 -10.021  1.00  1.940          H  
ATOM    579 2HD  PRO A  36       8.782 -10.907 -11.678  1.00  1.940          H  
ATOM    580  N   LEU A  37       9.325 -15.102  -7.953  1.00  1.210          N  
ATOM    581  CA  LEU A  37       9.182 -15.588  -6.578  1.00  1.620          C  
ATOM    582  C   LEU A  37      10.188 -15.046  -5.555  1.00  1.710          C  
ATOM    583  O   LEU A  37       9.822 -14.789  -4.399  1.00  2.130          O  
ATOM    584  CB  LEU A  37       9.259 -17.121  -6.591  1.00  2.100          C  
ATOM    585  CG  LEU A  37       8.047 -17.874  -7.198  1.00  2.100          C  
ATOM    586  CD1 LEU A  37       8.401 -19.349  -7.312  1.00  2.100          C  
ATOM    587  CD2 LEU A  37       6.794 -17.697  -6.292  1.00  2.100          C  
ATOM    588  H   LEU A  37       9.483 -15.761  -8.700  1.00  1.450          H  
ATOM    589  HA  LEU A  37       8.201 -15.281  -6.231  1.00  1.940          H  
ATOM    590 1HB  LEU A  37      10.133 -17.403  -7.173  1.00  2.520          H  
ATOM    591 2HB  LEU A  37       9.412 -17.468  -5.599  1.00  2.520          H  
ATOM    592  HG  LEU A  37       7.831 -17.489  -8.195  1.00  2.520          H  
ATOM    593 1HD1 LEU A  37       7.560 -19.893  -7.744  1.00  2.520          H  
ATOM    594 2HD1 LEU A  37       9.274 -19.470  -7.954  1.00  2.520          H  
ATOM    595 3HD1 LEU A  37       8.621 -19.751  -6.323  1.00  2.520          H  
ATOM    596 1HD2 LEU A  37       5.957 -18.243  -6.727  1.00  2.520          H  
ATOM    597 2HD2 LEU A  37       7.000 -18.089  -5.297  1.00  2.520          H  
ATOM    598 3HD2 LEU A  37       6.515 -16.649  -6.206  1.00  2.520          H  
ATOM    599  N   THR A  38      11.458 -14.899  -5.952  1.00  1.870          N  
ATOM    600  CA  THR A  38      12.506 -14.446  -5.033  1.00  2.200          C  
ATOM    601  C   THR A  38      13.381 -13.311  -5.542  1.00  2.050          C  
ATOM    602  O   THR A  38      13.520 -13.073  -6.743  1.00  2.480          O  
ATOM    603  CB  THR A  38      13.480 -15.594  -4.682  1.00  2.950          C  
ATOM    604  OG1 THR A  38      14.132 -16.042  -5.881  1.00  2.950          O  
ATOM    605  CG2 THR A  38      12.762 -16.736  -4.037  1.00  2.950          C  
ATOM    606  H   THR A  38      11.709 -15.119  -6.904  1.00  2.240          H  
ATOM    607  HA  THR A  38      12.027 -14.100  -4.116  1.00  2.640          H  
ATOM    608  HB  THR A  38      14.239 -15.223  -3.991  1.00  3.540          H  
ATOM    609  HG1 THR A  38      14.733 -15.357  -6.207  1.00  3.540          H  
ATOM    610 1HG2 THR A  38      13.474 -17.522  -3.797  1.00  3.540          H  
ATOM    611 2HG2 THR A  38      12.309 -16.378  -3.137  1.00  3.540          H  
ATOM    612 3HG2 THR A  38      12.004 -17.129  -4.708  1.00  3.540          H  
ATOM    613  N   LYS A  39      14.064 -12.695  -4.583  1.00  2.130          N  
ATOM    614  CA  LYS A  39      15.059 -11.656  -4.793  1.00  2.310          C  
ATOM    615  C   LYS A  39      16.416 -12.276  -4.479  1.00  2.000          C  
ATOM    616  O   LYS A  39      16.463 -13.208  -3.667  1.00  1.950          O  
ATOM    617  CB  LYS A  39      14.842 -10.494  -3.822  1.00  3.160          C  
ATOM    618  CG  LYS A  39      13.525  -9.810  -3.932  1.00  3.160          C  
ATOM    619  CD  LYS A  39      13.386  -8.684  -2.917  1.00  3.160          C  
ATOM    620  CE  LYS A  39      13.276  -9.221  -1.469  1.00  3.160          C  
ATOM    621  NZ  LYS A  39      12.771  -8.194  -0.539  1.00  3.160          N  
ATOM    622  H   LYS A  39      13.856 -12.975  -3.636  1.00  2.560          H  
ATOM    623  HA  LYS A  39      15.001 -11.320  -5.823  1.00  2.770          H  
ATOM    624 1HB  LYS A  39      14.975 -10.848  -2.821  1.00  3.790          H  
ATOM    625 2HB  LYS A  39      15.588  -9.734  -3.973  1.00  3.790          H  
ATOM    626 1HG  LYS A  39      13.428  -9.384  -4.924  1.00  3.790          H  
ATOM    627 2HG  LYS A  39      12.713 -10.526  -3.789  1.00  3.790          H  
ATOM    628 1HD  LYS A  39      14.242  -8.016  -2.987  1.00  3.790          H  
ATOM    629 2HD  LYS A  39      12.488  -8.110  -3.148  1.00  3.790          H  
ATOM    630 1HE  LYS A  39      12.599 -10.076  -1.451  1.00  3.790          H  
ATOM    631 2HE  LYS A  39      14.259  -9.537  -1.122  1.00  3.790          H  
ATOM    632 1HZ  LYS A  39      12.697  -8.571   0.387  1.00  3.790          H  
ATOM    633 2HZ  LYS A  39      13.372  -7.392  -0.534  1.00  3.790          H  
ATOM    634 3HZ  LYS A  39      11.836  -7.932  -0.878  1.00  3.790          H  
ATOM    635  N   PRO A  40      17.539 -11.739  -5.007  1.00  2.310          N  
ATOM    636  CA  PRO A  40      18.899 -12.180  -4.724  1.00  2.660          C  
ATOM    637  C   PRO A  40      19.187 -12.347  -3.233  1.00  2.770          C  
ATOM    638  O   PRO A  40      19.958 -13.231  -2.859  1.00  3.260          O  
ATOM    639  CB  PRO A  40      19.734 -11.049  -5.335  1.00  3.990          C  
ATOM    640  CG  PRO A  40      18.895 -10.552  -6.494  1.00  3.990          C  
ATOM    641  CD  PRO A  40      17.465 -10.629  -6.006  1.00  3.990          C  
ATOM    642  HA  PRO A  40      19.082 -13.125  -5.253  1.00  3.190          H  
ATOM    643 1HB  PRO A  40      19.933 -10.273  -4.579  1.00  4.790          H  
ATOM    644 2HB  PRO A  40      20.712 -11.440  -5.654  1.00  4.790          H  
ATOM    645 1HG  PRO A  40      19.196  -9.527  -6.769  1.00  4.790          H  
ATOM    646 2HG  PRO A  40      19.073 -11.179  -7.382  1.00  4.790          H  
ATOM    647 1HD  PRO A  40      17.175  -9.677  -5.551  1.00  4.790          H  
ATOM    648 2HD  PRO A  40      16.836 -10.897  -6.865  1.00  4.790          H  
ATOM    649  N   ILE A  41      18.575 -11.517  -2.377  1.00  2.710          N  
ATOM    650  CA  ILE A  41      18.800 -11.665  -0.951  1.00  3.270          C  
ATOM    651  C   ILE A  41      17.487 -11.799  -0.177  1.00  3.270          C  
ATOM    652  O   ILE A  41      17.325 -11.213   0.896  1.00  3.590          O  
ATOM    653  CB  ILE A  41      19.619 -10.473  -0.409  1.00  4.350          C  
ATOM    654  CG1 ILE A  41      18.900  -9.122  -0.755  1.00  4.350          C  
ATOM    655  CG2 ILE A  41      21.034 -10.522  -1.010  1.00  4.350          C  
ATOM    656  CD1 ILE A  41      19.460  -7.904  -0.042  1.00  4.350          C  
ATOM    657  H   ILE A  41      17.968 -10.775  -2.690  1.00  3.250          H  
ATOM    658  HA  ILE A  41      19.371 -12.576  -0.781  1.00  3.920          H  
ATOM    659  HB  ILE A  41      19.687 -10.545   0.676  1.00  5.220          H  
ATOM    660 1HG1 ILE A  41      18.978  -8.949  -1.826  1.00  5.220          H  
ATOM    661 2HG1 ILE A  41      17.847  -9.199  -0.492  1.00  5.220          H  
ATOM    662 1HG2 ILE A  41      21.638  -9.709  -0.626  1.00  5.220          H  
ATOM    663 2HG2 ILE A  41      21.501 -11.469  -0.743  1.00  5.220          H  
ATOM    664 3HG2 ILE A  41      20.979 -10.443  -2.092  1.00  5.220          H  
ATOM    665 1HD1 ILE A  41      18.895  -7.021  -0.343  1.00  5.220          H  
ATOM    666 2HD1 ILE A  41      19.365  -8.044   1.036  1.00  5.220          H  
ATOM    667 3HD1 ILE A  41      20.502  -7.759  -0.297  1.00  5.220          H  
ATOM    668  N   ALA A  42      16.563 -12.599  -0.704  1.00  3.180          N  
ATOM    669  CA  ALA A  42      15.309 -12.885  -0.009  1.00  3.380          C  
ATOM    670  C   ALA A  42      15.545 -14.014   0.985  1.00  2.990          C  
ATOM    671  O   ALA A  42      16.397 -14.869   0.747  1.00  3.290          O  
ATOM    672  CB  ALA A  42      14.202 -13.269  -0.982  1.00  4.650          C  
ATOM    673  H   ALA A  42      16.742 -13.015  -1.624  1.00  3.820          H  
ATOM    674  HA  ALA A  42      15.009 -11.996   0.544  1.00  4.060          H  
ATOM    675 1HB  ALA A  42      13.289 -13.466  -0.426  1.00  5.580          H  
ATOM    676 2HB  ALA A  42      14.025 -12.469  -1.662  1.00  5.580          H  
ATOM    677 3HB  ALA A  42      14.496 -14.163  -1.532  1.00  5.580          H  
ATOM    678  N   LYS A  43      14.754 -14.068   2.067  1.00  2.780          N  
ATOM    679  CA  LYS A  43      14.865 -15.196   3.002  1.00  2.800          C  
ATOM    680  C   LYS A  43      14.200 -16.447   2.417  1.00  2.630          C  
ATOM    681  O   LYS A  43      14.417 -17.567   2.879  1.00  2.860          O  
ATOM    682  CB  LYS A  43      14.205 -14.890   4.356  1.00  3.910          C  
ATOM    683  CG  LYS A  43      12.656 -14.883   4.346  1.00  3.910          C  
ATOM    684  CD  LYS A  43      12.066 -14.554   5.729  1.00  3.910          C  
ATOM    685  CE  LYS A  43      10.546 -14.759   5.722  1.00  3.910          C  
ATOM    686  NZ  LYS A  43       9.885 -14.403   7.024  1.00  3.910          N  
ATOM    687  H   LYS A  43      14.093 -13.324   2.241  1.00  3.340          H  
ATOM    688  HA  LYS A  43      15.922 -15.416   3.162  1.00  3.360          H  
ATOM    689 1HB  LYS A  43      14.526 -15.634   5.085  1.00  4.690          H  
ATOM    690 2HB  LYS A  43      14.543 -13.918   4.714  1.00  4.690          H  
ATOM    691 1HG  LYS A  43      12.294 -14.149   3.623  1.00  4.690          H  
ATOM    692 2HG  LYS A  43      12.284 -15.865   4.053  1.00  4.690          H  
ATOM    693 1HD  LYS A  43      12.513 -15.200   6.484  1.00  4.690          H  
ATOM    694 2HD  LYS A  43      12.281 -13.517   5.983  1.00  4.690          H  
ATOM    695 1HE  LYS A  43      10.115 -14.161   4.938  1.00  4.690          H  
ATOM    696 2HE  LYS A  43      10.346 -15.808   5.511  1.00  4.690          H  
ATOM    697 1HZ  LYS A  43       8.890 -14.583   6.922  1.00  4.690          H  
ATOM    698 2HZ  LYS A  43      10.239 -14.957   7.782  1.00  4.690          H  
ATOM    699 3HZ  LYS A  43      10.015 -13.423   7.259  1.00  4.690          H  
ATOM    700  N   GLY A  44      13.344 -16.220   1.428  1.00  2.550          N  
ATOM    701  CA  GLY A  44      12.548 -17.235   0.770  1.00  2.700          C  
ATOM    702  C   GLY A  44      11.603 -16.553  -0.203  1.00  2.120          C  
ATOM    703  O   GLY A  44      11.682 -15.339  -0.401  1.00  2.650          O  
ATOM    704  H   GLY A  44      13.250 -15.267   1.120  1.00  3.060          H  
ATOM    705 1HA  GLY A  44      13.196 -17.932   0.239  1.00  3.240          H  
ATOM    706 2HA  GLY A  44      11.982 -17.802   1.508  1.00  3.240          H  
ATOM    707  N   SER A  45      10.752 -17.333  -0.849  1.00  1.780          N  
ATOM    708  CA  SER A  45       9.804 -16.793  -1.802  1.00  1.770          C  
ATOM    709  C   SER A  45       8.557 -16.218  -1.171  1.00  1.440          C  
ATOM    710  O   SER A  45       8.216 -16.531  -0.027  1.00  1.760          O  
ATOM    711  CB  SER A  45       9.397 -17.876  -2.772  1.00  2.480          C  
ATOM    712  OG  SER A  45       8.725 -18.914  -2.111  1.00  2.480          O  
ATOM    713  H   SER A  45      10.729 -18.327  -0.665  1.00  2.140          H  
ATOM    714  HA  SER A  45      10.282 -15.985  -2.343  1.00  2.120          H  
ATOM    715 1HB  SER A  45       8.730 -17.436  -3.505  1.00  2.980          H  
ATOM    716 2HB  SER A  45      10.263 -18.265  -3.294  1.00  2.980          H  
ATOM    717  HG  SER A  45       8.383 -19.491  -2.799  1.00  2.980          H  
ATOM    718  N   TYR A  46       7.857 -15.403  -1.959  1.00  1.470          N  
ATOM    719  CA  TYR A  46       6.546 -14.891  -1.571  1.00  1.570          C  
ATOM    720  C   TYR A  46       5.605 -14.995  -2.773  1.00  1.270          C  
ATOM    721  O   TYR A  46       6.047 -14.823  -3.909  1.00  1.490          O  
ATOM    722  CB  TYR A  46       6.626 -13.438  -1.085  1.00  2.160          C  
ATOM    723  CG  TYR A  46       7.479 -13.152   0.121  1.00  2.160          C  
ATOM    724  CD1 TYR A  46       8.819 -12.849  -0.024  1.00  2.160          C  
ATOM    725  CD2 TYR A  46       6.897 -13.153   1.384  1.00  2.160          C  
ATOM    726  CE1 TYR A  46       9.582 -12.546   1.082  1.00  2.160          C  
ATOM    727  CE2 TYR A  46       7.662 -12.846   2.491  1.00  2.160          C  
ATOM    728  CZ  TYR A  46       9.001 -12.541   2.337  1.00  2.160          C  
ATOM    729  OH  TYR A  46       9.757 -12.201   3.430  1.00  2.160          O  
ATOM    730  H   TYR A  46       8.270 -15.154  -2.867  1.00  1.760          H  
ATOM    731  HA  TYR A  46       6.141 -15.515  -0.773  1.00  1.880          H  
ATOM    732 1HB  TYR A  46       6.948 -12.788  -1.903  1.00  2.590          H  
ATOM    733 2HB  TYR A  46       5.658 -13.143  -0.806  1.00  2.590          H  
ATOM    734  HD1 TYR A  46       9.275 -12.840  -1.016  1.00  2.590          H  
ATOM    735  HD2 TYR A  46       5.837 -13.380   1.503  1.00  2.590          H  
ATOM    736  HE1 TYR A  46      10.634 -12.300   0.960  1.00  2.590          H  
ATOM    737  HE2 TYR A  46       7.208 -12.833   3.482  1.00  2.590          H  
ATOM    738  HH  TYR A  46       9.183 -12.108   4.196  1.00  2.590          H  
ATOM    739  N   SER A  47       4.309 -15.203  -2.542  1.00  1.340          N  
ATOM    740  CA  SER A  47       3.359 -15.242  -3.658  1.00  1.290          C  
ATOM    741  C   SER A  47       1.932 -14.944  -3.228  1.00  1.160          C  
ATOM    742  O   SER A  47       1.607 -14.979  -2.033  1.00  1.070          O  
ATOM    743  CB  SER A  47       3.378 -16.604  -4.329  1.00  1.830          C  
ATOM    744  OG  SER A  47       2.829 -17.603  -3.497  1.00  1.830          O  
ATOM    745  H   SER A  47       3.985 -15.342  -1.594  1.00  1.610          H  
ATOM    746  HA  SER A  47       3.656 -14.488  -4.387  1.00  1.550          H  
ATOM    747 1HB  SER A  47       2.818 -16.558  -5.262  1.00  2.190          H  
ATOM    748 2HB  SER A  47       4.400 -16.867  -4.581  1.00  2.190          H  
ATOM    749  HG  SER A  47       2.944 -18.429  -3.986  1.00  2.190          H  
ATOM    750  N   LEU A  48       1.069 -14.668  -4.216  1.00  1.310          N  
ATOM    751  CA  LEU A  48      -0.332 -14.406  -3.927  1.00  1.360          C  
ATOM    752  C   LEU A  48      -1.045 -15.687  -3.520  1.00  1.290          C  
ATOM    753  O   LEU A  48      -1.959 -15.644  -2.691  1.00  1.250          O  
ATOM    754  CB  LEU A  48      -1.015 -13.756  -5.160  1.00  1.880          C  
ATOM    755  CG  LEU A  48      -1.279 -14.672  -6.422  1.00  1.880          C  
ATOM    756  CD1 LEU A  48      -2.688 -15.347  -6.340  1.00  1.880          C  
ATOM    757  CD2 LEU A  48      -1.168 -13.868  -7.688  1.00  1.880          C  
ATOM    758  H   LEU A  48       1.400 -14.650  -5.172  1.00  1.570          H  
ATOM    759  HA  LEU A  48      -0.387 -13.710  -3.100  1.00  1.630          H  
ATOM    760 1HB  LEU A  48      -1.974 -13.354  -4.842  1.00  2.260          H  
ATOM    761 2HB  LEU A  48      -0.393 -12.923  -5.487  1.00  2.260          H  
ATOM    762  HG  LEU A  48      -0.534 -15.447  -6.451  1.00  2.260          H  
ATOM    763 1HD1 LEU A  48      -2.820 -15.978  -7.221  1.00  2.260          H  
ATOM    764 2HD1 LEU A  48      -2.802 -15.961  -5.467  1.00  2.260          H  
ATOM    765 3HD1 LEU A  48      -3.456 -14.577  -6.326  1.00  2.260          H  
ATOM    766 1HD2 LEU A  48      -1.330 -14.533  -8.533  1.00  2.260          H  
ATOM    767 2HD2 LEU A  48      -1.917 -13.104  -7.695  1.00  2.260          H  
ATOM    768 3HD2 LEU A  48      -0.177 -13.417  -7.765  1.00  2.260          H  
ATOM    769  N   GLU A  49      -0.605 -16.837  -4.055  1.00  1.400          N  
ATOM    770  CA  GLU A  49      -1.247 -18.093  -3.720  1.00  1.480          C  
ATOM    771  C   GLU A  49      -0.996 -18.421  -2.268  1.00  1.270          C  
ATOM    772  O   GLU A  49      -1.911 -18.850  -1.563  1.00  1.260          O  
ATOM    773  CB  GLU A  49      -0.723 -19.231  -4.601  1.00  2.040          C  
ATOM    774  CG  GLU A  49      -1.081 -19.114  -6.083  1.00  2.040          C  
ATOM    775  CD  GLU A  49      -0.189 -18.160  -6.814  1.00  2.040          C  
ATOM    776  OE1 GLU A  49       0.747 -17.682  -6.204  1.00  2.040          O  
ATOM    777  OE2 GLU A  49      -0.431 -17.897  -7.964  1.00  2.040          O  
ATOM    778  H   GLU A  49       0.152 -16.836  -4.743  1.00  1.680          H  
ATOM    779  HA  GLU A  49      -2.321 -17.995  -3.874  1.00  1.780          H  
ATOM    780 1HB  GLU A  49       0.361 -19.284  -4.515  1.00  2.450          H  
ATOM    781 2HB  GLU A  49      -1.121 -20.176  -4.237  1.00  2.450          H  
ATOM    782 1HG  GLU A  49      -1.006 -20.098  -6.543  1.00  2.450          H  
ATOM    783 2HG  GLU A  49      -2.114 -18.777  -6.170  1.00  2.450          H  
ATOM    784  N   GLU A  50       0.241 -18.211  -1.801  1.00  1.230          N  
ATOM    785  CA  GLU A  50       0.542 -18.489  -0.410  1.00  1.250          C  
ATOM    786  C   GLU A  50      -0.301 -17.621   0.503  1.00  1.060          C  
ATOM    787  O   GLU A  50      -0.809 -18.110   1.517  1.00  1.150          O  
ATOM    788  CB  GLU A  50       2.018 -18.301  -0.093  1.00  1.740          C  
ATOM    789  CG  GLU A  50       2.378 -18.644   1.363  1.00  1.740          C  
ATOM    790  CD  GLU A  50       3.843 -18.577   1.630  1.00  1.740          C  
ATOM    791  OE1 GLU A  50       4.569 -18.293   0.718  1.00  1.740          O  
ATOM    792  OE2 GLU A  50       4.239 -18.810   2.757  1.00  1.740          O  
ATOM    793  H   GLU A  50       0.980 -17.885  -2.428  1.00  1.480          H  
ATOM    794  HA  GLU A  50       0.289 -19.529  -0.208  1.00  1.500          H  
ATOM    795 1HB  GLU A  50       2.617 -18.926  -0.755  1.00  2.090          H  
ATOM    796 2HB  GLU A  50       2.297 -17.260  -0.280  1.00  2.090          H  
ATOM    797 1HG  GLU A  50       1.877 -17.937   2.029  1.00  2.090          H  
ATOM    798 2HG  GLU A  50       2.007 -19.644   1.600  1.00  2.090          H  
ATOM    799  N   ILE A  51      -0.475 -16.334   0.151  1.00  0.940          N  
ATOM    800  CA  ILE A  51      -1.263 -15.480   1.021  1.00  0.980          C  
ATOM    801  C   ILE A  51      -2.675 -16.005   1.099  1.00  0.990          C  
ATOM    802  O   ILE A  51      -3.217 -16.179   2.190  1.00  1.110          O  
ATOM    803  CB  ILE A  51      -1.429 -14.037   0.484  1.00  1.360          C  
ATOM    804  CG1 ILE A  51      -0.116 -13.262   0.439  1.00  1.360          C  
ATOM    805  CG2 ILE A  51      -2.432 -13.281   1.446  1.00  1.360          C  
ATOM    806  CD1 ILE A  51      -0.231 -11.969  -0.418  1.00  1.360          C  
ATOM    807  H   ILE A  51       0.002 -15.957  -0.676  1.00  1.130          H  
ATOM    808  HA  ILE A  51      -0.820 -15.473   2.017  1.00  1.180          H  
ATOM    809  HB  ILE A  51      -1.829 -14.064  -0.528  1.00  1.630          H  
ATOM    810 1HG1 ILE A  51       0.179 -12.990   1.455  1.00  1.630          H  
ATOM    811 2HG1 ILE A  51       0.662 -13.894   0.016  1.00  1.630          H  
ATOM    812 1HG2 ILE A  51      -2.579 -12.291   1.114  1.00  1.630          H  
ATOM    813 2HG2 ILE A  51      -3.405 -13.765   1.482  1.00  1.630          H  
ATOM    814 3HG2 ILE A  51      -2.013 -13.258   2.453  1.00  1.630          H  
ATOM    815 1HD1 ILE A  51       0.708 -11.453  -0.430  1.00  1.630          H  
ATOM    816 2HD1 ILE A  51      -0.498 -12.228  -1.428  1.00  1.630          H  
ATOM    817 3HD1 ILE A  51      -0.970 -11.312  -0.027  1.00  1.630          H  
ATOM    818  N   GLU A  52      -3.295 -16.256  -0.062  1.00  1.080          N  
ATOM    819  CA  GLU A  52      -4.688 -16.663  -0.056  1.00  1.330          C  
ATOM    820  C   GLU A  52      -4.900 -17.945   0.727  1.00  1.320          C  
ATOM    821  O   GLU A  52      -5.817 -18.042   1.545  1.00  1.490          O  
ATOM    822  CB  GLU A  52      -5.212 -16.870  -1.478  1.00  1.760          C  
ATOM    823  CG  GLU A  52      -6.726 -17.095  -1.535  1.00  1.760          C  
ATOM    824  CD  GLU A  52      -7.301 -17.169  -2.935  1.00  1.760          C  
ATOM    825  OE1 GLU A  52      -6.560 -17.342  -3.878  1.00  1.760          O  
ATOM    826  OE2 GLU A  52      -8.496 -16.989  -3.057  1.00  1.760          O  
ATOM    827  H   GLU A  52      -2.796 -16.127  -0.949  1.00  1.300          H  
ATOM    828  HA  GLU A  52      -5.271 -15.871   0.409  1.00  1.600          H  
ATOM    829 1HB  GLU A  52      -4.932 -16.054  -2.103  1.00  2.110          H  
ATOM    830 2HB  GLU A  52      -4.734 -17.757  -1.897  1.00  2.110          H  
ATOM    831 1HG  GLU A  52      -6.954 -18.029  -1.023  1.00  2.110          H  
ATOM    832 2HG  GLU A  52      -7.216 -16.291  -0.986  1.00  2.110          H  
ATOM    833  N   ARG A  53      -4.037 -18.937   0.500  1.00  1.250          N  
ATOM    834  CA  ARG A  53      -4.174 -20.227   1.152  1.00  1.400          C  
ATOM    835  C   ARG A  53      -4.028 -20.139   2.669  1.00  1.340          C  
ATOM    836  O   ARG A  53      -4.830 -20.743   3.416  1.00  1.500          O  
ATOM    837  CB  ARG A  53      -3.133 -21.171   0.584  1.00  1.900          C  
ATOM    838  CG  ARG A  53      -3.396 -21.593  -0.854  1.00  1.900          C  
ATOM    839  CD  ARG A  53      -2.260 -22.341  -1.423  1.00  1.900          C  
ATOM    840  NE  ARG A  53      -2.497 -22.696  -2.817  1.00  1.900          N  
ATOM    841  CZ  ARG A  53      -1.563 -23.169  -3.669  1.00  1.900          C  
ATOM    842  NH1 ARG A  53      -0.319 -23.347  -3.266  1.00  1.900          N  
ATOM    843  NH2 ARG A  53      -1.900 -23.452  -4.917  1.00  1.900          N  
ATOM    844  H   ARG A  53      -3.281 -18.801  -0.179  1.00  1.500          H  
ATOM    845  HA  ARG A  53      -5.164 -20.618   0.920  1.00  1.680          H  
ATOM    846 1HB  ARG A  53      -2.157 -20.678   0.608  1.00  2.280          H  
ATOM    847 2HB  ARG A  53      -3.066 -22.066   1.199  1.00  2.280          H  
ATOM    848 1HG  ARG A  53      -4.271 -22.239  -0.878  1.00  2.280          H  
ATOM    849 2HG  ARG A  53      -3.582 -20.716  -1.473  1.00  2.280          H  
ATOM    850 1HD  ARG A  53      -1.371 -21.709  -1.374  1.00  2.280          H  
ATOM    851 2HD  ARG A  53      -2.099 -23.255  -0.854  1.00  2.280          H  
ATOM    852  HE  ARG A  53      -3.438 -22.576  -3.173  1.00  2.280          H  
ATOM    853 1HH1 ARG A  53      -0.057 -23.132  -2.316  1.00  2.280          H  
ATOM    854 2HH1 ARG A  53       0.376 -23.700  -3.909  1.00  2.280          H  
ATOM    855 1HH2 ARG A  53      -2.852 -23.315  -5.227  1.00  2.280          H  
ATOM    856 2HH2 ARG A  53      -1.208 -23.805  -5.562  1.00  2.280          H  
ATOM    857  N   ARG A  54      -3.038 -19.359   3.124  1.00  1.270          N  
ATOM    858  CA  ARG A  54      -2.840 -19.210   4.545  1.00  1.500          C  
ATOM    859  C   ARG A  54      -3.966 -18.461   5.216  1.00  1.620          C  
ATOM    860  O   ARG A  54      -4.447 -18.899   6.264  1.00  1.850          O  
ATOM    861  CB  ARG A  54      -1.544 -18.492   4.865  1.00  2.010          C  
ATOM    862  CG  ARG A  54      -0.274 -19.292   4.644  1.00  2.010          C  
ATOM    863  CD  ARG A  54       0.911 -18.510   5.081  1.00  2.010          C  
ATOM    864  NE  ARG A  54       2.173 -19.208   4.860  1.00  2.010          N  
ATOM    865  CZ  ARG A  54       2.719 -20.150   5.645  1.00  2.010          C  
ATOM    866  NH1 ARG A  54       2.128 -20.581   6.749  1.00  2.010          N  
ATOM    867  NH2 ARG A  54       3.881 -20.628   5.263  1.00  2.010          N  
ATOM    868  H   ARG A  54      -2.391 -18.894   2.474  1.00  1.520          H  
ATOM    869  HA  ARG A  54      -2.784 -20.205   4.975  1.00  1.800          H  
ATOM    870 1HB  ARG A  54      -1.476 -17.601   4.234  1.00  2.410          H  
ATOM    871 2HB  ARG A  54      -1.559 -18.156   5.901  1.00  2.410          H  
ATOM    872 1HG  ARG A  54      -0.323 -20.219   5.206  1.00  2.410          H  
ATOM    873 2HG  ARG A  54      -0.163 -19.515   3.583  1.00  2.410          H  
ATOM    874 1HD  ARG A  54       0.938 -17.594   4.491  1.00  2.410          H  
ATOM    875 2HD  ARG A  54       0.830 -18.251   6.133  1.00  2.410          H  
ATOM    876  HE  ARG A  54       2.736 -18.945   4.036  1.00  2.410          H  
ATOM    877 1HH1 ARG A  54       1.237 -20.202   7.027  1.00  2.410          H  
ATOM    878 2HH1 ARG A  54       2.570 -21.294   7.315  1.00  2.410          H  
ATOM    879 1HH2 ARG A  54       4.292 -20.242   4.397  1.00  2.410          H  
ATOM    880 2HH2 ARG A  54       4.355 -21.337   5.800  1.00  2.410          H  
ATOM    881  N   VAL A  55      -4.451 -17.364   4.615  1.00  1.570          N  
ATOM    882  CA  VAL A  55      -5.461 -16.624   5.350  1.00  1.870          C  
ATOM    883  C   VAL A  55      -6.817 -17.302   5.269  1.00  1.950          C  
ATOM    884  O   VAL A  55      -7.504 -17.422   6.277  1.00  2.240          O  
ATOM    885  CB  VAL A  55      -5.530 -15.122   4.914  1.00  2.500          C  
ATOM    886  CG1 VAL A  55      -4.148 -14.496   5.074  1.00  2.500          C  
ATOM    887  CG2 VAL A  55      -6.061 -14.920   3.462  1.00  2.500          C  
ATOM    888  H   VAL A  55      -4.070 -17.035   3.722  1.00  1.880          H  
ATOM    889  HA  VAL A  55      -5.165 -16.617   6.392  1.00  2.240          H  
ATOM    890  HB  VAL A  55      -6.175 -14.608   5.595  1.00  3.000          H  
ATOM    891 1HG1 VAL A  55      -4.195 -13.433   4.827  1.00  3.000          H  
ATOM    892 2HG1 VAL A  55      -3.823 -14.619   6.100  1.00  3.000          H  
ATOM    893 3HG1 VAL A  55      -3.439 -14.988   4.410  1.00  3.000          H  
ATOM    894 1HG2 VAL A  55      -6.079 -13.855   3.236  1.00  3.000          H  
ATOM    895 2HG2 VAL A  55      -5.411 -15.415   2.769  1.00  3.000          H  
ATOM    896 3HG2 VAL A  55      -7.059 -15.312   3.342  1.00  3.000          H  
ATOM    897  N   ARG A  56      -7.216 -17.808   4.106  1.00  1.830          N  
ATOM    898  CA  ARG A  56      -8.535 -18.403   4.052  1.00  2.070          C  
ATOM    899  C   ARG A  56      -8.683 -19.669   4.871  1.00  2.210          C  
ATOM    900  O   ARG A  56      -9.710 -19.861   5.536  1.00  2.540          O  
ATOM    901  CB  ARG A  56      -8.940 -18.778   2.647  1.00  2.800          C  
ATOM    902  CG  ARG A  56      -9.240 -17.664   1.717  1.00  2.800          C  
ATOM    903  CD  ARG A  56      -9.816 -18.227   0.475  1.00  2.800          C  
ATOM    904  NE  ARG A  56     -10.018 -17.249  -0.539  1.00  2.800          N  
ATOM    905  CZ  ARG A  56     -11.002 -16.363  -0.597  1.00  2.800          C  
ATOM    906  NH1 ARG A  56     -11.924 -16.245   0.329  1.00  2.800          N  
ATOM    907  NH2 ARG A  56     -11.033 -15.583  -1.624  1.00  2.800          N  
ATOM    908  H   ARG A  56      -6.636 -17.746   3.267  1.00  2.200          H  
ATOM    909  HA  ARG A  56      -9.245 -17.665   4.429  1.00  2.480          H  
ATOM    910 1HB  ARG A  56      -8.127 -19.350   2.195  1.00  3.360          H  
ATOM    911 2HB  ARG A  56      -9.811 -19.429   2.685  1.00  3.360          H  
ATOM    912 1HG  ARG A  56      -9.944 -16.980   2.182  1.00  3.360          H  
ATOM    913 2HG  ARG A  56      -8.319 -17.133   1.467  1.00  3.360          H  
ATOM    914 1HD  ARG A  56      -9.125 -18.974   0.080  1.00  3.360          H  
ATOM    915 2HD  ARG A  56     -10.769 -18.703   0.689  1.00  3.360          H  
ATOM    916  HE  ARG A  56      -9.375 -17.246  -1.341  1.00  3.360          H  
ATOM    917 1HH1 ARG A  56     -11.925 -16.839   1.139  1.00  3.360          H  
ATOM    918 2HH1 ARG A  56     -12.643 -15.519   0.203  1.00  3.360          H  
ATOM    919 1HH2 ARG A  56     -10.303 -15.706  -2.342  1.00  3.360          H  
ATOM    920 2HH2 ARG A  56     -11.784 -14.884  -1.676  1.00  3.360          H  
ATOM    921  N   THR A  57      -7.671 -20.547   4.839  1.00  2.230          N  
ATOM    922  CA  THR A  57      -7.839 -21.815   5.512  1.00  2.530          C  
ATOM    923  C   THR A  57      -6.964 -22.035   6.718  1.00  2.500          C  
ATOM    924  O   THR A  57      -7.493 -22.112   7.824  1.00  2.780          O  
ATOM    925  CB  THR A  57      -7.610 -22.992   4.527  1.00  3.420          C  
ATOM    926  OG1 THR A  57      -8.558 -22.913   3.456  1.00  3.420          O  
ATOM    927  CG2 THR A  57      -7.784 -24.347   5.245  1.00  3.420          C  
ATOM    928  H   THR A  57      -6.814 -20.378   4.307  1.00  2.680          H  
ATOM    929  HA  THR A  57      -8.871 -21.878   5.853  1.00  3.040          H  
ATOM    930  HB  THR A  57      -6.601 -22.930   4.112  1.00  4.110          H  
ATOM    931  HG1 THR A  57      -8.344 -22.161   2.906  1.00  4.110          H  
ATOM    932 1HG2 THR A  57      -7.627 -25.150   4.528  1.00  4.110          H  
ATOM    933 2HG2 THR A  57      -7.066 -24.455   6.053  1.00  4.110          H  
ATOM    934 3HG2 THR A  57      -8.793 -24.413   5.646  1.00  4.110          H  
ATOM    935  N   ASN A  58      -5.648 -22.091   6.560  1.00  2.340          N  
ATOM    936  CA  ASN A  58      -4.836 -22.531   7.706  1.00  2.500          C  
ATOM    937  C   ASN A  58      -4.980 -21.654   8.947  1.00  2.370          C  
ATOM    938  O   ASN A  58      -5.113 -22.155  10.071  1.00  2.690          O  
ATOM    939  CB  ASN A  58      -3.390 -22.616   7.292  1.00  3.440          C  
ATOM    940  CG  ASN A  58      -3.141 -23.791   6.407  1.00  3.440          C  
ATOM    941  OD1 ASN A  58      -3.880 -24.785   6.441  1.00  3.440          O  
ATOM    942  ND2 ASN A  58      -2.118 -23.709   5.606  1.00  3.440          N  
ATOM    943  H   ASN A  58      -5.248 -21.886   5.639  1.00  2.810          H  
ATOM    944  HA  ASN A  58      -5.171 -23.528   7.992  1.00  3.000          H  
ATOM    945 1HB  ASN A  58      -3.107 -21.705   6.771  1.00  4.120          H  
ATOM    946 2HB  ASN A  58      -2.760 -22.699   8.179  1.00  4.120          H  
ATOM    947 1HD2 ASN A  58      -1.907 -24.464   4.984  1.00  4.120          H  
ATOM    948 2HD2 ASN A  58      -1.543 -22.894   5.605  1.00  4.120          H  
ATOM    949  N   LEU A  59      -5.103 -20.353   8.725  1.00  2.220          N  
ATOM    950  CA  LEU A  59      -5.232 -19.352   9.776  1.00  2.390          C  
ATOM    951  C   LEU A  59      -6.461 -19.558  10.667  1.00  2.480          C  
ATOM    952  O   LEU A  59      -6.499 -19.069  11.797  1.00  2.780          O  
ATOM    953  CB  LEU A  59      -5.283 -17.956   9.127  1.00  3.280          C  
ATOM    954  CG  LEU A  59      -5.141 -16.707  10.013  1.00  3.280          C  
ATOM    955  CD1 LEU A  59      -3.779 -16.721  10.716  1.00  3.280          C  
ATOM    956  CD2 LEU A  59      -5.262 -15.465   9.119  1.00  3.280          C  
ATOM    957  H   LEU A  59      -5.004 -20.012   7.764  1.00  2.660          H  
ATOM    958  HA  LEU A  59      -4.349 -19.431  10.397  1.00  2.870          H  
ATOM    959 1HB  LEU A  59      -4.473 -17.903   8.421  1.00  3.930          H  
ATOM    960 2HB  LEU A  59      -6.222 -17.873   8.569  1.00  3.930          H  
ATOM    961  HG  LEU A  59      -5.918 -16.692  10.771  1.00  3.930          H  
ATOM    962 1HD1 LEU A  59      -3.669 -15.840  11.316  1.00  3.930          H  
ATOM    963 2HD1 LEU A  59      -3.692 -17.588  11.362  1.00  3.930          H  
ATOM    964 3HD1 LEU A  59      -2.985 -16.742   9.972  1.00  3.930          H  
ATOM    965 1HD2 LEU A  59      -5.151 -14.575   9.727  1.00  3.930          H  
ATOM    966 2HD2 LEU A  59      -4.482 -15.489   8.372  1.00  3.930          H  
ATOM    967 3HD2 LEU A  59      -6.239 -15.460   8.622  1.00  3.930          H  
ATOM    968  N   ARG A  60      -7.500 -20.208  10.134  1.00  2.520          N  
ATOM    969  CA  ARG A  60      -8.752 -20.409  10.850  1.00  2.930          C  
ATOM    970  C   ARG A  60      -9.055 -21.895  11.119  1.00  3.350          C  
ATOM    971  O   ARG A  60      -9.746 -22.233  12.084  1.00  3.800          O  
ATOM    972  CB  ARG A  60      -9.894 -19.818  10.028  1.00  3.940          C  
ATOM    973  CG  ARG A  60      -9.820 -18.300   9.816  1.00  3.940          C  
ATOM    974  CD  ARG A  60     -11.043 -17.747   9.136  1.00  3.940          C  
ATOM    975  NE  ARG A  60     -11.209 -18.212   7.732  1.00  3.940          N  
ATOM    976  CZ  ARG A  60     -12.303 -18.016   6.975  1.00  3.940          C  
ATOM    977  NH1 ARG A  60     -13.356 -17.359   7.429  1.00  3.940          N  
ATOM    978  NH2 ARG A  60     -12.288 -18.504   5.756  1.00  3.940          N  
ATOM    979  H   ARG A  60      -7.390 -20.621   9.209  1.00  3.020          H  
ATOM    980  HA  ARG A  60      -8.691 -19.889  11.804  1.00  3.520          H  
ATOM    981 1HB  ARG A  60      -9.894 -20.285   9.039  1.00  4.730          H  
ATOM    982 2HB  ARG A  60     -10.845 -20.051  10.501  1.00  4.730          H  
ATOM    983 1HG  ARG A  60      -9.702 -17.805  10.780  1.00  4.730          H  
ATOM    984 2HG  ARG A  60      -8.957 -18.069   9.186  1.00  4.730          H  
ATOM    985 1HD  ARG A  60     -11.921 -18.049   9.702  1.00  4.730          H  
ATOM    986 2HD  ARG A  60     -10.976 -16.658   9.129  1.00  4.730          H  
ATOM    987  HE  ARG A  60     -10.447 -18.737   7.261  1.00  4.730          H  
ATOM    988 1HH1 ARG A  60     -13.364 -16.985   8.369  1.00  4.730          H  
ATOM    989 2HH1 ARG A  60     -14.162 -17.224   6.839  1.00  4.730          H  
ATOM    990 1HH2 ARG A  60     -11.436 -19.013   5.460  1.00  4.730          H  
ATOM    991 2HH2 ARG A  60     -13.078 -18.393   5.141  1.00  4.730          H  
ATOM    992  N   ARG A  61      -8.555 -22.771  10.245  1.00  3.450          N  
ATOM    993  CA  ARG A  61      -8.825 -24.202  10.240  1.00  4.070          C  
ATOM    994  C   ARG A  61      -8.041 -25.059  11.219  1.00  4.200          C  
ATOM    995  O   ARG A  61      -8.564 -26.088  11.664  1.00  4.610          O  
ATOM    996  CB  ARG A  61      -8.575 -24.768   8.842  1.00  5.450          C  
ATOM    997  CG  ARG A  61      -8.731 -26.284   8.671  1.00  5.450          C  
ATOM    998  CD  ARG A  61     -10.123 -26.756   8.898  1.00  5.450          C  
ATOM    999  NE  ARG A  61     -10.212 -28.201   8.808  1.00  5.450          N  
ATOM   1000  CZ  ARG A  61      -9.901 -29.062   9.810  1.00  5.450          C  
ATOM   1001  NH1 ARG A  61      -9.471 -28.612  10.981  1.00  5.450          N  
ATOM   1002  NH2 ARG A  61     -10.030 -30.369   9.612  1.00  5.450          N  
ATOM   1003  H   ARG A  61      -7.998 -22.416   9.480  1.00  4.140          H  
ATOM   1004  HA  ARG A  61      -9.882 -24.316  10.471  1.00  4.880          H  
ATOM   1005 1HB  ARG A  61      -9.231 -24.273   8.129  1.00  6.540          H  
ATOM   1006 2HB  ARG A  61      -7.552 -24.537   8.558  1.00  6.540          H  
ATOM   1007 1HG  ARG A  61      -8.478 -26.532   7.642  1.00  6.540          H  
ATOM   1008 2HG  ARG A  61      -8.052 -26.818   9.323  1.00  6.540          H  
ATOM   1009 1HD  ARG A  61     -10.487 -26.454   9.873  1.00  6.540          H  
ATOM   1010 2HD  ARG A  61     -10.768 -26.330   8.130  1.00  6.540          H  
ATOM   1011  HE  ARG A  61     -10.535 -28.594   7.934  1.00  6.540          H  
ATOM   1012 1HH1 ARG A  61      -9.359 -27.597  11.150  1.00  6.540          H  
ATOM   1013 2HH1 ARG A  61      -9.241 -29.257  11.719  1.00  6.540          H  
ATOM   1014 1HH2 ARG A  61     -10.358 -30.717   8.721  1.00  6.540          H  
ATOM   1015 2HH2 ARG A  61      -9.801 -31.017  10.350  1.00  6.540          H  
ATOM   1016  N   ALA A  62      -6.788 -24.718  11.529  1.00  4.230          N  
ATOM   1017  CA  ALA A  62      -6.043 -25.650  12.364  1.00  4.760          C  
ATOM   1018  C   ALA A  62      -5.076 -24.949  13.324  1.00  4.900          C  
ATOM   1019  O   ALA A  62      -4.514 -23.910  12.981  1.00  5.110          O  
ATOM   1020  CB  ALA A  62      -5.291 -26.596  11.429  1.00  6.450          C  
ATOM   1021  H   ALA A  62      -6.352 -23.864  11.155  1.00  5.080          H  
ATOM   1022  HA  ALA A  62      -6.767 -26.203  12.955  1.00  5.710          H  
ATOM   1023 1HB  ALA A  62      -4.729 -27.346  11.964  1.00  7.740          H  
ATOM   1024 2HB  ALA A  62      -6.009 -27.093  10.778  1.00  7.740          H  
ATOM   1025 3HB  ALA A  62      -4.616 -26.010  10.828  1.00  7.740          H  
ATOM   1026  N   PRO A  63      -4.771 -25.573  14.495  1.00  5.280          N  
ATOM   1027  CA  PRO A  63      -3.879 -25.089  15.547  1.00  5.620          C  
ATOM   1028  C   PRO A  63      -2.459 -24.870  15.076  1.00  5.780          C  
ATOM   1029  O   PRO A  63      -1.707 -24.147  15.718  1.00  5.970          O  
ATOM   1030  CB  PRO A  63      -3.964 -26.195  16.612  1.00  8.430          C  
ATOM   1031  CG  PRO A  63      -4.440 -27.418  15.882  1.00  8.430          C  
ATOM   1032  CD  PRO A  63      -5.386 -26.894  14.835  1.00  8.430          C  
ATOM   1033  HA  PRO A  63      -4.287 -24.151  15.948  1.00  6.740          H  
ATOM   1034 1HB  PRO A  63      -2.976 -26.340  17.077  1.00 10.120          H  
ATOM   1035 2HB  PRO A  63      -4.649 -25.887  17.416  1.00 10.120          H  
ATOM   1036 1HG  PRO A  63      -3.584 -27.967  15.458  1.00 10.120          H  
ATOM   1037 2HG  PRO A  63      -4.933 -28.107  16.590  1.00 10.120          H  
ATOM   1038 1HD  PRO A  63      -5.392 -27.606  14.021  1.00 10.120          H  
ATOM   1039 2HD  PRO A  63      -6.391 -26.752  15.269  1.00 10.120          H  
ATOM   1040  N   LYS A  64      -2.076 -25.482  13.953  1.00  6.100          N  
ATOM   1041  CA  LYS A  64      -0.742 -25.317  13.388  1.00  6.660          C  
ATOM   1042  C   LYS A  64      -0.450 -23.844  13.047  1.00  6.580          C  
ATOM   1043  O   LYS A  64       0.701 -23.452  12.848  1.00  7.250          O  
ATOM   1044  CB  LYS A  64      -0.579 -26.229  12.171  1.00  9.100          C  
ATOM   1045  CG  LYS A  64      -1.422 -25.872  10.954  1.00  9.100          C  
ATOM   1046  CD  LYS A  64      -1.277 -26.962   9.882  1.00  9.100          C  
ATOM   1047  CE  LYS A  64      -2.088 -26.675   8.620  1.00  9.100          C  
ATOM   1048  NZ  LYS A  64      -1.972 -27.805   7.635  1.00  9.100          N  
ATOM   1049  H   LYS A  64      -2.729 -26.077  13.471  1.00  7.320          H  
ATOM   1050  HA  LYS A  64      -0.017 -25.632  14.137  1.00  7.990          H  
ATOM   1051 1HB  LYS A  64       0.467 -26.230  11.862  1.00 10.920          H  
ATOM   1052 2HB  LYS A  64      -0.833 -27.248  12.459  1.00 10.920          H  
ATOM   1053 1HG  LYS A  64      -2.448 -25.756  11.246  1.00 10.920          H  
ATOM   1054 2HG  LYS A  64      -1.075 -24.925  10.536  1.00 10.920          H  
ATOM   1055 1HD  LYS A  64      -0.226 -27.055   9.607  1.00 10.920          H  
ATOM   1056 2HD  LYS A  64      -1.609 -27.914  10.296  1.00 10.920          H  
ATOM   1057 1HE  LYS A  64      -3.136 -26.538   8.883  1.00 10.920          H  
ATOM   1058 2HE  LYS A  64      -1.720 -25.762   8.158  1.00 10.920          H  
ATOM   1059 1HZ  LYS A  64      -2.509 -27.617   6.796  1.00 10.920          H  
ATOM   1060 2HZ  LYS A  64      -1.002 -27.929   7.383  1.00 10.920          H  
ATOM   1061 3HZ  LYS A  64      -2.318 -28.653   8.061  1.00 10.920          H  
ATOM   1062  N   SER A  65      -1.495 -23.001  13.041  1.00  6.030          N  
ATOM   1063  CA  SER A  65      -1.392 -21.573  12.790  1.00  6.220          C  
ATOM   1064  C   SER A  65      -0.655 -20.882  13.945  1.00  6.310          C  
ATOM   1065  O   SER A  65      -0.234 -19.723  13.821  1.00  6.570          O  
ATOM   1066  CB  SER A  65      -2.774 -20.977  12.633  1.00  8.630          C  
ATOM   1067  OG  SER A  65      -3.456 -20.962  13.853  1.00  8.630          O  
ATOM   1068  H   SER A  65      -2.440 -23.371  13.193  1.00  7.240          H  
ATOM   1069  HA  SER A  65      -0.827 -21.419  11.871  1.00  7.460          H  
ATOM   1070 1HB  SER A  65      -2.702 -19.968  12.236  1.00 10.360          H  
ATOM   1071 2HB  SER A  65      -3.336 -21.575  11.915  1.00 10.360          H  
ATOM   1072  HG  SER A  65      -4.386 -20.840  13.622  1.00 10.360          H  
ATOM   1073  N   LYS A  66      -0.498 -21.600  15.072  1.00  6.450          N  
ATOM   1074  CA  LYS A  66       0.196 -21.121  16.249  1.00  6.870          C  
ATOM   1075  C   LYS A  66       1.697 -21.422  16.191  1.00  6.650          C  
ATOM   1076  O   LYS A  66       2.450 -21.029  17.095  1.00  7.030          O  
ATOM   1077  CB  LYS A  66      -0.402 -21.718  17.517  1.00  9.450          C  
ATOM   1078  CG  LYS A  66      -1.832 -21.287  17.791  1.00  9.450          C  
ATOM   1079  CD  LYS A  66      -2.340 -21.894  19.086  1.00  9.450          C  
ATOM   1080  CE  LYS A  66      -3.773 -21.482  19.383  1.00  9.450          C  
ATOM   1081  NZ  LYS A  66      -4.265 -22.086  20.656  1.00  9.450          N  
ATOM   1082  H   LYS A  66      -0.898 -22.540  15.110  1.00  7.740          H  
ATOM   1083  HA  LYS A  66       0.060 -20.047  16.294  1.00  8.240          H  
ATOM   1084 1HB  LYS A  66      -0.378 -22.805  17.449  1.00 11.340          H  
ATOM   1085 2HB  LYS A  66       0.204 -21.424  18.375  1.00 11.340          H  
ATOM   1086 1HG  LYS A  66      -1.872 -20.199  17.860  1.00 11.340          H  
ATOM   1087 2HG  LYS A  66      -2.469 -21.609  16.963  1.00 11.340          H  
ATOM   1088 1HD  LYS A  66      -2.286 -22.981  19.019  1.00 11.340          H  
ATOM   1089 2HD  LYS A  66      -1.701 -21.563  19.908  1.00 11.340          H  
ATOM   1090 1HE  LYS A  66      -3.821 -20.396  19.464  1.00 11.340          H  
ATOM   1091 2HE  LYS A  66      -4.416 -21.806  18.565  1.00 11.340          H  
ATOM   1092 1HZ  LYS A  66      -5.217 -21.791  20.831  1.00 11.340          H  
ATOM   1093 2HZ  LYS A  66      -4.232 -23.094  20.595  1.00 11.340          H  
ATOM   1094 3HZ  LYS A  66      -3.667 -21.772  21.409  1.00 11.340          H  
ATOM   1095  N   GLN A  67       2.166 -22.107  15.148  1.00  6.340          N  
ATOM   1096  CA  GLN A  67       3.595 -22.354  15.071  1.00  6.420          C  
ATOM   1097  C   GLN A  67       4.239 -21.036  14.717  1.00  6.120          C  
ATOM   1098  O   GLN A  67       3.653 -20.247  13.977  1.00  6.440          O  
ATOM   1099  CB  GLN A  67       3.931 -23.440  14.053  1.00  8.960          C  
ATOM   1100  CG  GLN A  67       3.427 -24.806  14.448  1.00  8.960          C  
ATOM   1101  CD  GLN A  67       4.109 -25.283  15.701  1.00  8.960          C  
ATOM   1102  OE1 GLN A  67       5.340 -25.313  15.759  1.00  8.960          O  
ATOM   1103  NE2 GLN A  67       3.335 -25.645  16.712  1.00  8.960          N  
ATOM   1104  H   GLN A  67       1.548 -22.440  14.399  1.00  7.610          H  
ATOM   1105  HA  GLN A  67       3.966 -22.657  16.049  1.00  7.700          H  
ATOM   1106 1HB  GLN A  67       3.480 -23.185  13.093  1.00 10.750          H  
ATOM   1107 2HB  GLN A  67       5.009 -23.491  13.909  1.00 10.750          H  
ATOM   1108 1HG  GLN A  67       2.357 -24.745  14.639  1.00 10.750          H  
ATOM   1109 2HG  GLN A  67       3.628 -25.514  13.645  1.00 10.750          H  
ATOM   1110 1HE2 GLN A  67       3.745 -25.966  17.568  1.00 10.750          H  
ATOM   1111 2HE2 GLN A  67       2.339 -25.602  16.627  1.00 10.750          H  
ATOM   1112  N   SER A  68       5.447 -20.799  15.209  1.00  5.790          N  
ATOM   1113  CA  SER A  68       6.107 -19.527  14.946  1.00  5.730          C  
ATOM   1114  C   SER A  68       6.131 -19.164  13.471  1.00  5.210          C  
ATOM   1115  O   SER A  68       6.568 -19.947  12.622  1.00  5.180          O  
ATOM   1116  CB  SER A  68       7.519 -19.565  15.491  1.00  8.050          C  
ATOM   1117  OG  SER A  68       8.226 -18.402  15.160  1.00  8.050          O  
ATOM   1118  H   SER A  68       5.891 -21.484  15.805  1.00  6.950          H  
ATOM   1119  HA  SER A  68       5.554 -18.755  15.474  1.00  6.880          H  
ATOM   1120 1HB  SER A  68       7.476 -19.668  16.577  1.00  9.660          H  
ATOM   1121 2HB  SER A  68       8.039 -20.436  15.097  1.00  9.660          H  
ATOM   1122  HG  SER A  68       9.078 -18.485  15.595  1.00  9.660          H  
ATOM   1123  N   ARG A  69       5.669 -17.948  13.186  1.00  5.210          N  
ATOM   1124  CA  ARG A  69       5.594 -17.405  11.840  1.00  5.070          C  
ATOM   1125  C   ARG A  69       5.422 -15.894  11.880  1.00  4.860          C  
ATOM   1126  O   ARG A  69       5.074 -15.325  12.913  1.00  4.870          O  
ATOM   1127  CB  ARG A  69       4.409 -18.017  11.104  1.00  7.150          C  
ATOM   1128  CG  ARG A  69       3.078 -17.682  11.751  1.00  7.150          C  
ATOM   1129  CD  ARG A  69       1.895 -18.248  11.057  1.00  7.150          C  
ATOM   1130  NE  ARG A  69       0.689 -17.936  11.821  1.00  7.150          N  
ATOM   1131  CZ  ARG A  69       0.009 -16.778  11.750  1.00  7.150          C  
ATOM   1132  NH1 ARG A  69       0.372 -15.826  10.922  1.00  7.150          N  
ATOM   1133  NH2 ARG A  69      -1.030 -16.582  12.533  1.00  7.150          N  
ATOM   1134  H   ARG A  69       5.315 -17.398  13.957  1.00  6.250          H  
ATOM   1135  HA  ARG A  69       6.516 -17.645  11.311  1.00  6.080          H  
ATOM   1136 1HB  ARG A  69       4.381 -17.658  10.078  1.00  8.580          H  
ATOM   1137 2HB  ARG A  69       4.505 -19.103  11.079  1.00  8.580          H  
ATOM   1138 1HG  ARG A  69       3.084 -18.072  12.755  1.00  8.580          H  
ATOM   1139 2HG  ARG A  69       2.953 -16.604  11.793  1.00  8.580          H  
ATOM   1140 1HD  ARG A  69       1.803 -17.842  10.054  1.00  8.580          H  
ATOM   1141 2HD  ARG A  69       1.993 -19.334  11.011  1.00  8.580          H  
ATOM   1142  HE  ARG A  69       0.345 -18.647  12.491  1.00  8.580          H  
ATOM   1143 1HH1 ARG A  69       1.176 -15.945  10.307  1.00  8.580          H  
ATOM   1144 2HH1 ARG A  69      -0.153 -14.974  10.903  1.00  8.580          H  
ATOM   1145 1HH2 ARG A  69      -1.313 -17.300  13.197  1.00  8.580          H  
ATOM   1146 2HH2 ARG A  69      -1.521 -15.702  12.487  1.00  8.580          H  
ATOM   1147  N   ASP A  70       5.622 -15.249  10.745  1.00  5.040          N  
ATOM   1148  CA  ASP A  70       5.354 -13.824  10.619  1.00  5.180          C  
ATOM   1149  C   ASP A  70       3.856 -13.605  10.455  1.00  4.740          C  
ATOM   1150  O   ASP A  70       3.175 -14.440   9.855  1.00  5.280          O  
ATOM   1151  CB  ASP A  70       6.098 -13.273   9.407  1.00  7.200          C  
ATOM   1152  CG  ASP A  70       7.628 -13.295   9.579  1.00  7.200          C  
ATOM   1153  OD1 ASP A  70       8.112 -13.289  10.705  1.00  7.200          O  
ATOM   1154  OD2 ASP A  70       8.306 -13.378   8.569  1.00  7.200          O  
ATOM   1155  H   ASP A  70       5.948 -15.763   9.940  1.00  6.050          H  
ATOM   1156  HA  ASP A  70       5.683 -13.312  11.523  1.00  6.220          H  
ATOM   1157 1HB  ASP A  70       5.829 -13.852   8.523  1.00  8.640          H  
ATOM   1158 2HB  ASP A  70       5.775 -12.245   9.225  1.00  8.640          H  
ATOM   1159  N   THR A  71       3.352 -12.458  10.905  1.00  4.110          N  
ATOM   1160  CA  THR A  71       1.941 -12.133  10.703  1.00  4.000          C  
ATOM   1161  C   THR A  71       1.543 -12.106   9.241  1.00  3.980          C  
ATOM   1162  O   THR A  71       2.322 -11.681   8.371  1.00  3.690          O  
ATOM   1163  CB  THR A  71       1.497 -10.819  11.373  1.00  5.640          C  
ATOM   1164  OG1 THR A  71       0.089 -10.622  11.072  1.00  5.640          O  
ATOM   1165  CG2 THR A  71       2.304  -9.616  10.893  1.00  5.640          C  
ATOM   1166  H   THR A  71       3.948 -11.815  11.409  1.00  4.930          H  
ATOM   1167  HA  THR A  71       1.357 -12.922  11.179  1.00  4.800          H  
ATOM   1168  HB  THR A  71       1.616 -10.918  12.457  1.00  6.770          H  
ATOM   1169  HG1 THR A  71      -0.279  -9.995  11.716  1.00  6.770          H  
ATOM   1170 1HG2 THR A  71       1.951  -8.713  11.392  1.00  6.770          H  
ATOM   1171 2HG2 THR A  71       3.355  -9.762  11.122  1.00  6.770          H  
ATOM   1172 3HG2 THR A  71       2.187  -9.496   9.848  1.00  6.770          H  
ATOM   1173  N   SER A  72       0.280 -12.483   8.987  1.00  4.630          N  
ATOM   1174  CA  SER A  72      -0.305 -12.531   7.651  1.00  5.060          C  
ATOM   1175  C   SER A  72      -0.172 -11.174   6.994  1.00  4.830          C  
ATOM   1176  O   SER A  72       0.041 -11.075   5.780  1.00  5.290          O  
ATOM   1177  CB  SER A  72      -1.779 -12.888   7.745  1.00  6.910          C  
ATOM   1178  OG  SER A  72      -1.965 -14.174   8.268  1.00  6.910          O  
ATOM   1179  H   SER A  72      -0.297 -12.757   9.767  1.00  5.560          H  
ATOM   1180  HA  SER A  72       0.229 -13.275   7.054  1.00  6.070          H  
ATOM   1181 1HB  SER A  72      -2.279 -12.165   8.380  1.00  8.290          H  
ATOM   1182 2HB  SER A  72      -2.228 -12.819   6.757  1.00  8.290          H  
ATOM   1183  HG  SER A  72      -2.914 -14.327   8.271  1.00  8.290          H  
ATOM   1184  N   GLN A  73      -0.293 -10.126   7.811  1.00  4.340          N  
ATOM   1185  CA  GLN A  73      -0.160  -8.761   7.350  1.00  4.170          C  
ATOM   1186  C   GLN A  73       1.196  -8.436   6.716  1.00  3.230          C  
ATOM   1187  O   GLN A  73       1.254  -7.644   5.759  1.00  3.450          O  
ATOM   1188  CB  GLN A  73      -0.461  -7.810   8.511  1.00  5.910          C  
ATOM   1189  CG  GLN A  73      -0.236  -6.355   8.207  1.00  5.910          C  
ATOM   1190  CD  GLN A  73       1.177  -5.938   8.557  1.00  5.910          C  
ATOM   1191  OE1 GLN A  73       1.691  -6.338   9.601  1.00  5.910          O  
ATOM   1192  NE2 GLN A  73       1.815  -5.190   7.686  1.00  5.910          N  
ATOM   1193  H   GLN A  73      -0.491 -10.297   8.800  1.00  5.210          H  
ATOM   1194  HA  GLN A  73      -0.921  -8.609   6.590  1.00  5.000          H  
ATOM   1195 1HB  GLN A  73      -1.503  -7.926   8.810  1.00  7.090          H  
ATOM   1196 2HB  GLN A  73       0.147  -8.081   9.368  1.00  7.090          H  
ATOM   1197 1HG  GLN A  73      -0.403  -6.154   7.156  1.00  7.090          H  
ATOM   1198 2HG  GLN A  73      -0.899  -5.780   8.801  1.00  7.090          H  
ATOM   1199 1HE2 GLN A  73       2.760  -4.919   7.851  1.00  7.090          H  
ATOM   1200 2HE2 GLN A  73       1.366  -4.920   6.839  1.00  7.090          H  
ATOM   1201  N   SER A  74       2.284  -8.995   7.258  1.00  2.680          N  
ATOM   1202  CA  SER A  74       3.611  -8.704   6.766  1.00  2.250          C  
ATOM   1203  C   SER A  74       3.843  -9.503   5.520  1.00  1.610          C  
ATOM   1204  O   SER A  74       4.475  -9.017   4.582  1.00  1.890          O  
ATOM   1205  CB  SER A  74       4.686  -9.039   7.790  1.00  3.320          C  
ATOM   1206  OG  SER A  74       4.618  -8.208   8.922  1.00  3.320          O  
ATOM   1207  H   SER A  74       2.205  -9.681   8.003  1.00  3.220          H  
ATOM   1208  HA  SER A  74       3.672  -7.643   6.523  1.00  2.700          H  
ATOM   1209 1HB  SER A  74       4.569 -10.082   8.098  1.00  3.990          H  
ATOM   1210 2HB  SER A  74       5.666  -8.947   7.325  1.00  3.990          H  
ATOM   1211  HG  SER A  74       5.364  -8.453   9.472  1.00  3.990          H  
ATOM   1212  N   GLN A  75       3.316 -10.731   5.487  1.00  1.150          N  
ATOM   1213  CA  GLN A  75       3.513 -11.553   4.304  1.00  1.060          C  
ATOM   1214  C   GLN A  75       2.825 -10.907   3.115  1.00  0.990          C  
ATOM   1215  O   GLN A  75       3.386 -10.866   2.014  1.00  1.070          O  
ATOM   1216  CB  GLN A  75       2.943 -12.951   4.494  1.00  1.520          C  
ATOM   1217  CG  GLN A  75       3.674 -13.810   5.486  1.00  1.520          C  
ATOM   1218  CD  GLN A  75       3.026 -15.157   5.582  1.00  1.520          C  
ATOM   1219  OE1 GLN A  75       1.838 -15.288   5.259  1.00  1.520          O  
ATOM   1220  NE2 GLN A  75       3.787 -16.160   5.990  1.00  1.520          N  
ATOM   1221  H   GLN A  75       2.826 -11.086   6.318  1.00  1.380          H  
ATOM   1222  HA  GLN A  75       4.579 -11.624   4.095  1.00  1.270          H  
ATOM   1223 1HB  GLN A  75       1.908 -12.867   4.831  1.00  1.820          H  
ATOM   1224 2HB  GLN A  75       2.932 -13.471   3.537  1.00  1.820          H  
ATOM   1225 1HG  GLN A  75       4.708 -13.935   5.168  1.00  1.820          H  
ATOM   1226 2HG  GLN A  75       3.633 -13.336   6.472  1.00  1.820          H  
ATOM   1227 1HE2 GLN A  75       3.414 -17.085   6.044  1.00  1.820          H  
ATOM   1228 2HE2 GLN A  75       4.744 -16.000   6.228  1.00  1.820          H  
ATOM   1229  N   TYR A  76       1.619 -10.370   3.346  1.00  0.940          N  
ATOM   1230  CA  TYR A  76       0.894  -9.723   2.280  1.00  0.970          C  
ATOM   1231  C   TYR A  76       1.728  -8.602   1.720  1.00  1.010          C  
ATOM   1232  O   TYR A  76       1.974  -8.527   0.516  1.00  1.040          O  
ATOM   1233  CB  TYR A  76      -0.423  -9.126   2.766  1.00  1.350          C  
ATOM   1234  CG  TYR A  76      -1.238  -8.435   1.657  1.00  1.350          C  
ATOM   1235  CD1 TYR A  76      -2.293  -9.099   1.079  1.00  1.350          C  
ATOM   1236  CD2 TYR A  76      -0.917  -7.152   1.202  1.00  1.350          C  
ATOM   1237  CE1 TYR A  76      -3.024  -8.499   0.084  1.00  1.350          C  
ATOM   1238  CE2 TYR A  76      -1.651  -6.575   0.207  1.00  1.350          C  
ATOM   1239  CZ  TYR A  76      -2.699  -7.244  -0.342  1.00  1.350          C  
ATOM   1240  OH  TYR A  76      -3.441  -6.661  -1.312  1.00  1.350          O  
ATOM   1241  H   TYR A  76       1.181 -10.467   4.268  1.00  1.130          H  
ATOM   1242  HA  TYR A  76       0.712 -10.435   1.505  1.00  1.160          H  
ATOM   1243 1HB  TYR A  76      -1.037  -9.911   3.207  1.00  1.620          H  
ATOM   1244 2HB  TYR A  76      -0.219  -8.399   3.548  1.00  1.620          H  
ATOM   1245  HD1 TYR A  76      -2.550 -10.087   1.423  1.00  1.620          H  
ATOM   1246  HD2 TYR A  76      -0.095  -6.593   1.632  1.00  1.620          H  
ATOM   1247  HE1 TYR A  76      -3.861  -9.005  -0.367  1.00  1.620          H  
ATOM   1248  HE2 TYR A  76      -1.405  -5.571  -0.141  1.00  1.620          H  
ATOM   1249  HH  TYR A  76      -3.123  -5.761  -1.457  1.00  1.620          H  
ATOM   1250  N   PHE A  77       2.178  -7.716   2.608  1.00  1.080          N  
ATOM   1251  CA  PHE A  77       2.940  -6.574   2.178  1.00  1.150          C  
ATOM   1252  C   PHE A  77       4.199  -6.986   1.443  1.00  1.160          C  
ATOM   1253  O   PHE A  77       4.538  -6.399   0.417  1.00  1.270          O  
ATOM   1254  CB  PHE A  77       3.256  -5.646   3.324  1.00  1.580          C  
ATOM   1255  CG  PHE A  77       3.939  -4.437   2.834  1.00  1.580          C  
ATOM   1256  CD1 PHE A  77       3.210  -3.482   2.136  1.00  1.580          C  
ATOM   1257  CD2 PHE A  77       5.281  -4.227   3.045  1.00  1.580          C  
ATOM   1258  CE1 PHE A  77       3.814  -2.351   1.657  1.00  1.580          C  
ATOM   1259  CE2 PHE A  77       5.880  -3.094   2.568  1.00  1.580          C  
ATOM   1260  CZ  PHE A  77       5.148  -2.156   1.872  1.00  1.580          C  
ATOM   1261  H   PHE A  77       1.953  -7.826   3.604  1.00  1.300          H  
ATOM   1262  HA  PHE A  77       2.324  -6.014   1.477  1.00  1.380          H  
ATOM   1263 1HB  PHE A  77       2.340  -5.363   3.825  1.00  1.900          H  
ATOM   1264 2HB  PHE A  77       3.899  -6.155   4.047  1.00  1.900          H  
ATOM   1265  HD1 PHE A  77       2.139  -3.636   1.971  1.00  1.900          H  
ATOM   1266  HD2 PHE A  77       5.868  -4.967   3.595  1.00  1.900          H  
ATOM   1267  HE1 PHE A  77       3.231  -1.607   1.114  1.00  1.900          H  
ATOM   1268  HE2 PHE A  77       6.935  -2.930   2.749  1.00  1.900          H  
ATOM   1269  HZ  PHE A  77       5.632  -1.256   1.500  1.00  1.900          H  
ATOM   1270  N   CYS A  78       4.921  -7.988   1.956  1.00  1.110          N  
ATOM   1271  CA  CYS A  78       6.158  -8.417   1.318  1.00  1.160          C  
ATOM   1272  C   CYS A  78       5.917  -8.813  -0.135  1.00  1.090          C  
ATOM   1273  O   CYS A  78       6.733  -8.487  -1.002  1.00  1.100          O  
ATOM   1274  CB  CYS A  78       6.755  -9.615   2.038  1.00  1.600          C  
ATOM   1275  SG  CYS A  78       7.380  -9.273   3.690  1.00  1.600          S  
ATOM   1276  H   CYS A  78       4.617  -8.439   2.819  1.00  1.330          H  
ATOM   1277  HA  CYS A  78       6.869  -7.595   1.350  1.00  1.390          H  
ATOM   1278 1HB  CYS A  78       5.993 -10.388   2.120  1.00  1.920          H  
ATOM   1279 2HB  CYS A  78       7.571 -10.012   1.440  1.00  1.920          H  
ATOM   1280  HG  CYS A  78       6.164  -9.048   4.240  1.00  1.920          H  
ATOM   1281  N   VAL A  79       4.783  -9.463  -0.435  1.00  1.070          N  
ATOM   1282  CA  VAL A  79       4.527  -9.822  -1.822  1.00  1.070          C  
ATOM   1283  C   VAL A  79       4.480  -8.581  -2.687  1.00  0.980          C  
ATOM   1284  O   VAL A  79       5.089  -8.567  -3.759  1.00  0.980          O  
ATOM   1285  CB  VAL A  79       3.177 -10.577  -1.997  1.00  1.500          C  
ATOM   1286  CG1 VAL A  79       2.799 -10.723  -3.491  1.00  1.500          C  
ATOM   1287  CG2 VAL A  79       3.292 -11.938  -1.439  1.00  1.500          C  
ATOM   1288  H   VAL A  79       4.138  -9.736   0.319  1.00  1.280          H  
ATOM   1289  HA  VAL A  79       5.335 -10.463  -2.168  1.00  1.280          H  
ATOM   1290  HB  VAL A  79       2.394 -10.024  -1.488  1.00  1.800          H  
ATOM   1291 1HG1 VAL A  79       1.855 -11.263  -3.569  1.00  1.800          H  
ATOM   1292 2HG1 VAL A  79       2.683  -9.749  -3.953  1.00  1.800          H  
ATOM   1293 3HG1 VAL A  79       3.578 -11.280  -4.012  1.00  1.800          H  
ATOM   1294 1HG2 VAL A  79       2.365 -12.474  -1.558  1.00  1.800          H  
ATOM   1295 2HG2 VAL A  79       4.050 -12.442  -1.990  1.00  1.800          H  
ATOM   1296 3HG2 VAL A  79       3.551 -11.887  -0.381  1.00  1.800          H  
ATOM   1297  N   TYR A  80       3.768  -7.553  -2.237  1.00  0.950          N  
ATOM   1298  CA  TYR A  80       3.611  -6.364  -3.064  1.00  0.970          C  
ATOM   1299  C   TYR A  80       4.817  -5.449  -3.064  1.00  0.870          C  
ATOM   1300  O   TYR A  80       5.090  -4.802  -4.078  1.00  0.820          O  
ATOM   1301  CB  TYR A  80       2.315  -5.688  -2.692  1.00  1.350          C  
ATOM   1302  CG  TYR A  80       1.311  -6.693  -2.991  1.00  1.350          C  
ATOM   1303  CD1 TYR A  80       0.791  -7.371  -1.958  1.00  1.350          C  
ATOM   1304  CD2 TYR A  80       0.993  -7.032  -4.287  1.00  1.350          C  
ATOM   1305  CE1 TYR A  80      -0.043  -8.407  -2.155  1.00  1.350          C  
ATOM   1306  CE2 TYR A  80       0.140  -8.075  -4.496  1.00  1.350          C  
ATOM   1307  CZ  TYR A  80      -0.373  -8.770  -3.411  1.00  1.350          C  
ATOM   1308  OH  TYR A  80      -1.224  -9.824  -3.576  1.00  1.350          O  
ATOM   1309  H   TYR A  80       3.278  -7.661  -1.338  1.00  1.140          H  
ATOM   1310  HA  TYR A  80       3.493  -6.701  -4.081  1.00  1.160          H  
ATOM   1311 1HB  TYR A  80       2.288  -5.436  -1.629  1.00  1.620          H  
ATOM   1312 2HB  TYR A  80       2.136  -4.801  -3.292  1.00  1.620          H  
ATOM   1313  HD1 TYR A  80       1.069  -7.082  -0.963  1.00  1.620          H  
ATOM   1314  HD2 TYR A  80       1.425  -6.494  -5.132  1.00  1.620          H  
ATOM   1315  HE1 TYR A  80      -0.437  -8.950  -1.303  1.00  1.620          H  
ATOM   1316  HE2 TYR A  80      -0.110  -8.360  -5.500  1.00  1.620          H  
ATOM   1317  HH  TYR A  80      -1.293 -10.296  -2.733  1.00  1.620          H  
ATOM   1318  N   LYS A  81       5.564  -5.391  -1.966  1.00  0.880          N  
ATOM   1319  CA  LYS A  81       6.761  -4.583  -1.985  1.00  0.840          C  
ATOM   1320  C   LYS A  81       7.693  -5.179  -3.022  1.00  0.770          C  
ATOM   1321  O   LYS A  81       8.252  -4.447  -3.844  1.00  0.750          O  
ATOM   1322  CB  LYS A  81       7.454  -4.504  -0.630  1.00  1.190          C  
ATOM   1323  CG  LYS A  81       8.726  -3.619  -0.656  1.00  1.190          C  
ATOM   1324  CD  LYS A  81       9.357  -3.461   0.717  1.00  1.190          C  
ATOM   1325  CE  LYS A  81      10.651  -2.655   0.642  1.00  1.190          C  
ATOM   1326  NZ  LYS A  81      11.256  -2.442   1.993  1.00  1.190          N  
ATOM   1327  H   LYS A  81       5.285  -5.897  -1.126  1.00  1.060          H  
ATOM   1328  HA  LYS A  81       6.501  -3.572  -2.301  1.00  1.010          H  
ATOM   1329 1HB  LYS A  81       6.761  -4.112   0.100  1.00  1.430          H  
ATOM   1330 2HB  LYS A  81       7.735  -5.511  -0.309  1.00  1.430          H  
ATOM   1331 1HG  LYS A  81       9.463  -4.069  -1.328  1.00  1.430          H  
ATOM   1332 2HG  LYS A  81       8.468  -2.636  -1.047  1.00  1.430          H  
ATOM   1333 1HD  LYS A  81       8.673  -2.939   1.368  1.00  1.430          H  
ATOM   1334 2HD  LYS A  81       9.565  -4.444   1.140  1.00  1.430          H  
ATOM   1335 1HE  LYS A  81      11.365  -3.189   0.018  1.00  1.430          H  
ATOM   1336 2HE  LYS A  81      10.445  -1.686   0.190  1.00  1.430          H  
ATOM   1337 1HZ  LYS A  81      12.110  -1.907   1.902  1.00  1.430          H  
ATOM   1338 2HZ  LYS A  81      10.603  -1.933   2.576  1.00  1.430          H  
ATOM   1339 3HZ  LYS A  81      11.464  -3.333   2.421  1.00  1.430          H  
ATOM   1340  N   ASP A  82       7.858  -6.515  -2.984  1.00  0.760          N  
ATOM   1341  CA  ASP A  82       8.724  -7.176  -3.938  1.00  0.730          C  
ATOM   1342  C   ASP A  82       8.189  -6.996  -5.341  1.00  0.670          C  
ATOM   1343  O   ASP A  82       8.955  -6.686  -6.256  1.00  0.670          O  
ATOM   1344  CB  ASP A  82       8.888  -8.661  -3.621  1.00  1.030          C  
ATOM   1345  CG  ASP A  82       9.747  -8.929  -2.371  1.00  1.030          C  
ATOM   1346  OD1 ASP A  82      10.365  -8.004  -1.849  1.00  1.030          O  
ATOM   1347  OD2 ASP A  82       9.853 -10.070  -1.990  1.00  1.030          O  
ATOM   1348  H   ASP A  82       7.392  -7.071  -2.262  1.00  0.910          H  
ATOM   1349  HA  ASP A  82       9.703  -6.719  -3.889  1.00  0.880          H  
ATOM   1350 1HB  ASP A  82       7.897  -9.100  -3.461  1.00  1.240          H  
ATOM   1351 2HB  ASP A  82       9.341  -9.171  -4.471  1.00  1.240          H  
ATOM   1352  N   CYS A  83       6.864  -7.057  -5.516  1.00  0.690          N  
ATOM   1353  CA  CYS A  83       6.338  -6.849  -6.844  1.00  0.700          C  
ATOM   1354  C   CYS A  83       6.821  -5.498  -7.344  1.00  0.670          C  
ATOM   1355  O   CYS A  83       7.424  -5.410  -8.407  1.00  0.710          O  
ATOM   1356  CB  CYS A  83       4.794  -6.853  -6.836  1.00  0.980          C  
ATOM   1357  SG  CYS A  83       3.927  -8.428  -6.502  1.00  0.980          S  
ATOM   1358  H   CYS A  83       6.247  -7.331  -4.751  1.00  0.830          H  
ATOM   1359  HA  CYS A  83       6.715  -7.605  -7.513  1.00  0.840          H  
ATOM   1360 1HB  CYS A  83       4.477  -6.181  -6.085  1.00  1.170          H  
ATOM   1361 2HB  CYS A  83       4.437  -6.478  -7.760  1.00  1.170          H  
ATOM   1362  HG  CYS A  83       4.462  -8.642  -5.283  1.00  1.170          H  
ATOM   1363  N   ALA A  84       6.700  -4.445  -6.538  1.00  0.660          N  
ATOM   1364  CA  ALA A  84       7.146  -3.139  -7.010  1.00  0.690          C  
ATOM   1365  C   ALA A  84       8.635  -3.154  -7.365  1.00  0.720          C  
ATOM   1366  O   ALA A  84       9.034  -2.632  -8.404  1.00  0.790          O  
ATOM   1367  CB  ALA A  84       6.868  -2.078  -5.962  1.00  0.950          C  
ATOM   1368  H   ALA A  84       6.235  -4.550  -5.627  1.00  0.790          H  
ATOM   1369  HA  ALA A  84       6.588  -2.898  -7.914  1.00  0.830          H  
ATOM   1370 1HB  ALA A  84       7.181  -1.102  -6.335  1.00  1.140          H  
ATOM   1371 2HB  ALA A  84       5.808  -2.057  -5.727  1.00  1.140          H  
ATOM   1372 3HB  ALA A  84       7.428  -2.318  -5.059  1.00  1.140          H  
ATOM   1373  N   LEU A  85       9.441  -3.837  -6.551  1.00  0.730          N  
ATOM   1374  CA  LEU A  85      10.887  -3.921  -6.759  1.00  0.810          C  
ATOM   1375  C   LEU A  85      11.272  -4.663  -8.038  1.00  0.810          C  
ATOM   1376  O   LEU A  85      12.390  -4.500  -8.535  1.00  0.870          O  
ATOM   1377  CB  LEU A  85      11.569  -4.612  -5.565  1.00  1.100          C  
ATOM   1378  CG  LEU A  85      11.542  -3.861  -4.183  1.00  1.100          C  
ATOM   1379  CD1 LEU A  85      12.108  -4.789  -3.102  1.00  1.100          C  
ATOM   1380  CD2 LEU A  85      12.352  -2.573  -4.251  1.00  1.100          C  
ATOM   1381  H   LEU A  85       9.034  -4.235  -5.697  1.00  0.880          H  
ATOM   1382  HA  LEU A  85      11.267  -2.911  -6.856  1.00  0.970          H  
ATOM   1383 1HB  LEU A  85      11.101  -5.579  -5.428  1.00  1.320          H  
ATOM   1384 2HB  LEU A  85      12.612  -4.782  -5.825  1.00  1.320          H  
ATOM   1385  HG  LEU A  85      10.523  -3.622  -3.922  1.00  1.320          H  
ATOM   1386 1HD1 LEU A  85      12.077  -4.283  -2.143  1.00  1.320          H  
ATOM   1387 2HD1 LEU A  85      11.516  -5.697  -3.041  1.00  1.320          H  
ATOM   1388 3HD1 LEU A  85      13.135  -5.046  -3.346  1.00  1.320          H  
ATOM   1389 1HD2 LEU A  85      12.316  -2.080  -3.280  1.00  1.320          H  
ATOM   1390 2HD2 LEU A  85      13.386  -2.804  -4.504  1.00  1.320          H  
ATOM   1391 3HD2 LEU A  85      11.939  -1.905  -4.998  1.00  1.320          H  
ATOM   1392  N   HIS A  86      10.376  -5.495  -8.569  1.00  0.820          N  
ATOM   1393  CA  HIS A  86      10.675  -6.243  -9.776  1.00  0.880          C  
ATOM   1394  C   HIS A  86      10.104  -5.609 -11.046  1.00  0.980          C  
ATOM   1395  O   HIS A  86      10.187  -6.216 -12.119  1.00  1.120          O  
ATOM   1396  CB  HIS A  86      10.154  -7.678  -9.671  1.00  1.210          C  
ATOM   1397  CG  HIS A  86      10.848  -8.527  -8.629  1.00  1.210          C  
ATOM   1398  ND1 HIS A  86      12.149  -8.968  -8.768  1.00  1.210          N  
ATOM   1399  CD2 HIS A  86      10.409  -9.032  -7.458  1.00  1.210          C  
ATOM   1400  CE1 HIS A  86      12.467  -9.699  -7.713  1.00  1.210          C  
ATOM   1401  NE2 HIS A  86      11.428  -9.736  -6.912  1.00  1.210          N  
ATOM   1402  H   HIS A  86       9.456  -5.617  -8.123  1.00  0.980          H  
ATOM   1403  HA  HIS A  86      11.753  -6.294  -9.899  1.00  1.060          H  
ATOM   1404 1HB  HIS A  86       9.086  -7.643  -9.422  1.00  1.450          H  
ATOM   1405 2HB  HIS A  86      10.249  -8.169 -10.635  1.00  1.450          H  
ATOM   1406  HD1 HIS A  86      12.820  -8.628  -9.428  1.00  1.450          H  
ATOM   1407  HD2 HIS A  86       9.472  -8.974  -6.933  1.00  1.450          H  
ATOM   1408  HE1 HIS A  86      13.454 -10.151  -7.619  1.00  1.450          H  
ATOM   1409  N   PHE A  87       9.551  -4.396 -10.951  1.00  0.940          N  
ATOM   1410  CA  PHE A  87       9.005  -3.739 -12.137  1.00  1.080          C  
ATOM   1411  C   PHE A  87       9.788  -2.487 -12.513  1.00  1.070          C  
ATOM   1412  O   PHE A  87      10.422  -1.857 -11.665  1.00  1.020          O  
ATOM   1413  CB  PHE A  87       7.522  -3.392 -11.959  1.00  1.460          C  
ATOM   1414  CG  PHE A  87       6.599  -4.586 -11.854  1.00  1.460          C  
ATOM   1415  CD1 PHE A  87       5.781  -4.769 -10.750  1.00  1.460          C  
ATOM   1416  CD2 PHE A  87       6.569  -5.550 -12.852  1.00  1.460          C  
ATOM   1417  CE1 PHE A  87       4.958  -5.862 -10.653  1.00  1.460          C  
ATOM   1418  CE2 PHE A  87       5.750  -6.654 -12.741  1.00  1.460          C  
ATOM   1419  CZ  PHE A  87       4.941  -6.804 -11.636  1.00  1.460          C  
ATOM   1420  H   PHE A  87       9.494  -3.922 -10.042  1.00  1.130          H  
ATOM   1421  HA  PHE A  87       9.086  -4.426 -12.977  1.00  1.300          H  
ATOM   1422 1HB  PHE A  87       7.421  -2.816 -11.042  1.00  1.750          H  
ATOM   1423 2HB  PHE A  87       7.191  -2.762 -12.783  1.00  1.750          H  
ATOM   1424  HD1 PHE A  87       5.789  -4.039  -9.951  1.00  1.750          H  
ATOM   1425  HD2 PHE A  87       7.205  -5.441 -13.733  1.00  1.750          H  
ATOM   1426  HE1 PHE A  87       4.321  -5.976  -9.802  1.00  1.750          H  
ATOM   1427  HE2 PHE A  87       5.743  -7.401 -13.528  1.00  1.750          H  
ATOM   1428  HZ  PHE A  87       4.286  -7.672 -11.541  1.00  1.750          H  
ATOM   1429  N   SER A  88       9.773  -2.152 -13.801  1.00  1.230          N  
ATOM   1430  CA  SER A  88      10.384  -0.928 -14.306  1.00  1.300          C  
ATOM   1431  C   SER A  88       9.618   0.315 -13.902  1.00  1.160          C  
ATOM   1432  O   SER A  88       8.392   0.305 -13.805  1.00  1.070          O  
ATOM   1433  CB  SER A  88      10.528  -0.946 -15.804  1.00  1.790          C  
ATOM   1434  OG  SER A  88      10.942   0.320 -16.262  1.00  1.790          O  
ATOM   1435  H   SER A  88       9.254  -2.733 -14.464  1.00  1.480          H  
ATOM   1436  HA  SER A  88      11.384  -0.856 -13.878  1.00  1.560          H  
ATOM   1437 1HB  SER A  88      11.261  -1.698 -16.086  1.00  2.150          H  
ATOM   1438 2HB  SER A  88       9.605  -1.216 -16.256  1.00  2.150          H  
ATOM   1439  HG  SER A  88      11.081   0.215 -17.213  1.00  2.150          H  
ATOM   1440  N   GLY A  89      10.334   1.425 -13.737  1.00  1.250          N  
ATOM   1441  CA  GLY A  89       9.721   2.717 -13.409  1.00  1.240          C  
ATOM   1442  C   GLY A  89       8.731   3.200 -14.475  1.00  1.250          C  
ATOM   1443  O   GLY A  89       7.916   4.091 -14.230  1.00  1.240          O  
ATOM   1444  H   GLY A  89      11.337   1.363 -13.832  1.00  1.500          H  
ATOM   1445 1HA  GLY A  89       9.208   2.633 -12.453  1.00  1.490          H  
ATOM   1446 2HA  GLY A  89      10.505   3.463 -13.280  1.00  1.490          H  
ATOM   1447  N   MET A  90       8.827   2.631 -15.676  1.00  1.330          N  
ATOM   1448  CA  MET A  90       7.936   2.973 -16.773  1.00  1.390          C  
ATOM   1449  C   MET A  90       6.681   2.089 -16.826  1.00  1.310          C  
ATOM   1450  O   MET A  90       5.862   2.234 -17.737  1.00  1.390          O  
ATOM   1451  CB  MET A  90       8.685   2.889 -18.100  1.00  1.920          C  
ATOM   1452  CG  MET A  90       9.831   3.898 -18.252  1.00  1.920          C  
ATOM   1453  SD  MET A  90       9.299   5.629 -18.110  1.00  1.920          S  
ATOM   1454  CE  MET A  90       8.336   5.873 -19.605  1.00  1.920          C  
ATOM   1455  H   MET A  90       9.534   1.909 -15.809  1.00  1.600          H  
ATOM   1456  HA  MET A  90       7.598   3.997 -16.629  1.00  1.670          H  
ATOM   1457 1HB  MET A  90       9.115   1.894 -18.193  1.00  2.310          H  
ATOM   1458 2HB  MET A  90       7.988   3.012 -18.923  1.00  2.310          H  
ATOM   1459 1HG  MET A  90      10.576   3.708 -17.481  1.00  2.310          H  
ATOM   1460 2HG  MET A  90      10.307   3.763 -19.223  1.00  2.310          H  
ATOM   1461 1HE  MET A  90       7.966   6.898 -19.633  1.00  2.310          H  
ATOM   1462 2HE  MET A  90       8.965   5.690 -20.477  1.00  2.310          H  
ATOM   1463 3HE  MET A  90       7.490   5.188 -19.616  1.00  2.310          H  
ATOM   1464  N   GLN A  91       6.539   1.144 -15.892  1.00  1.180          N  
ATOM   1465  CA  GLN A  91       5.398   0.237 -15.910  1.00  1.120          C  
ATOM   1466  C   GLN A  91       4.285   0.548 -14.903  1.00  1.030          C  
ATOM   1467  O   GLN A  91       4.519   0.761 -13.706  1.00  0.950          O  
ATOM   1468  CB  GLN A  91       5.870  -1.210 -15.675  1.00  1.590          C  
ATOM   1469  CG  GLN A  91       6.720  -1.798 -16.793  1.00  1.590          C  
ATOM   1470  CD  GLN A  91       7.216  -3.247 -16.491  1.00  1.590          C  
ATOM   1471  OE1 GLN A  91       8.125  -3.516 -15.671  1.00  1.590          O  
ATOM   1472  NE2 GLN A  91       6.593  -4.203 -17.173  1.00  1.590          N  
ATOM   1473  H   GLN A  91       7.232   1.052 -15.142  1.00  1.420          H  
ATOM   1474  HA  GLN A  91       4.956   0.285 -16.904  1.00  1.340          H  
ATOM   1475 1HB  GLN A  91       6.462  -1.248 -14.758  1.00  1.910          H  
ATOM   1476 2HB  GLN A  91       5.012  -1.856 -15.540  1.00  1.910          H  
ATOM   1477 1HG  GLN A  91       6.101  -1.843 -17.686  1.00  1.910          H  
ATOM   1478 2HG  GLN A  91       7.556  -1.148 -16.975  1.00  1.910          H  
ATOM   1479 1HE2 GLN A  91       6.845  -5.163 -17.039  1.00  1.910          H  
ATOM   1480 2HE2 GLN A  91       5.868  -3.973 -17.824  1.00  1.910          H  
ATOM   1481  N   ALA A  92       3.046   0.393 -15.389  1.00  1.060          N  
ATOM   1482  CA  ALA A  92       1.837   0.520 -14.576  1.00  1.030          C  
ATOM   1483  C   ALA A  92       1.870  -0.497 -13.454  1.00  0.950          C  
ATOM   1484  O   ALA A  92       1.335  -0.254 -12.373  1.00  0.960          O  
ATOM   1485  CB  ALA A  92       0.597   0.316 -15.422  1.00  1.450          C  
ATOM   1486  H   ALA A  92       2.950   0.233 -16.383  1.00  1.270          H  
ATOM   1487  HA  ALA A  92       1.818   1.517 -14.137  1.00  1.240          H  
ATOM   1488 1HB  ALA A  92      -0.291   0.420 -14.797  1.00  1.740          H  
ATOM   1489 2HB  ALA A  92       0.570   1.060 -16.217  1.00  1.740          H  
ATOM   1490 3HB  ALA A  92       0.621  -0.676 -15.853  1.00  1.740          H  
ATOM   1491  N   ASP A  93       2.507  -1.630 -13.736  1.00  0.920          N  
ATOM   1492  CA  ASP A  93       2.661  -2.740 -12.827  1.00  0.900          C  
ATOM   1493  C   ASP A  93       3.401  -2.330 -11.553  1.00  0.790          C  
ATOM   1494  O   ASP A  93       3.132  -2.894 -10.484  1.00  0.740          O  
ATOM   1495  CB  ASP A  93       3.397  -3.867 -13.540  1.00  1.270          C  
ATOM   1496  CG  ASP A  93       2.558  -4.518 -14.658  1.00  1.270          C  
ATOM   1497  OD1 ASP A  93       1.364  -4.292 -14.685  1.00  1.270          O  
ATOM   1498  OD2 ASP A  93       3.115  -5.189 -15.508  1.00  1.270          O  
ATOM   1499  H   ASP A  93       2.875  -1.739 -14.669  1.00  1.100          H  
ATOM   1500  HA  ASP A  93       1.675  -3.096 -12.543  1.00  1.080          H  
ATOM   1501 1HB  ASP A  93       4.341  -3.508 -13.941  1.00  1.520          H  
ATOM   1502 2HB  ASP A  93       3.621  -4.626 -12.825  1.00  1.520          H  
ATOM   1503  N   GLU A  94       4.354  -1.371 -11.634  1.00  0.780          N  
ATOM   1504  CA  GLU A  94       5.045  -0.957 -10.421  1.00  0.710          C  
ATOM   1505  C   GLU A  94       4.063  -0.176  -9.603  1.00  0.710          C  
ATOM   1506  O   GLU A  94       3.939  -0.383  -8.397  1.00  0.680          O  
ATOM   1507  CB  GLU A  94       6.252  -0.040 -10.646  1.00  1.020          C  
ATOM   1508  CG  GLU A  94       6.985   0.289  -9.303  1.00  1.020          C  
ATOM   1509  CD  GLU A  94       8.110   1.283  -9.406  1.00  1.020          C  
ATOM   1510  OE1 GLU A  94       8.299   1.811 -10.459  1.00  1.020          O  
ATOM   1511  OE2 GLU A  94       8.756   1.540  -8.414  1.00  1.020          O  
ATOM   1512  H   GLU A  94       4.575  -0.886 -12.508  1.00  0.940          H  
ATOM   1513  HA  GLU A  94       5.353  -1.831  -9.856  1.00  0.850          H  
ATOM   1514 1HB  GLU A  94       6.960  -0.502 -11.333  1.00  1.230          H  
ATOM   1515 2HB  GLU A  94       5.923   0.897 -11.099  1.00  1.230          H  
ATOM   1516 1HG  GLU A  94       6.270   0.666  -8.593  1.00  1.230          H  
ATOM   1517 2HG  GLU A  94       7.383  -0.639  -8.908  1.00  1.230          H  
ATOM   1518  N   ASN A  95       3.370   0.753 -10.264  1.00  0.780          N  
ATOM   1519  CA  ASN A  95       2.442   1.601  -9.535  1.00  0.840          C  
ATOM   1520  C   ASN A  95       1.345   0.766  -8.899  1.00  0.840          C  
ATOM   1521  O   ASN A  95       0.912   1.049  -7.777  1.00  0.840          O  
ATOM   1522  CB  ASN A  95       1.861   2.653 -10.452  1.00  1.150          C  
ATOM   1523  CG  ASN A  95       2.855   3.722 -10.791  1.00  1.150          C  
ATOM   1524  OD1 ASN A  95       3.823   3.967 -10.058  1.00  1.150          O  
ATOM   1525  ND2 ASN A  95       2.644   4.366 -11.907  1.00  1.150          N  
ATOM   1526  H   ASN A  95       3.537   0.865 -11.273  1.00  0.940          H  
ATOM   1527  HA  ASN A  95       2.981   2.096  -8.729  1.00  1.010          H  
ATOM   1528 1HB  ASN A  95       1.524   2.180 -11.376  1.00  1.380          H  
ATOM   1529 2HB  ASN A  95       0.993   3.108  -9.979  1.00  1.380          H  
ATOM   1530 1HD2 ASN A  95       3.278   5.086 -12.195  1.00  1.380          H  
ATOM   1531 2HD2 ASN A  95       1.856   4.140 -12.477  1.00  1.380          H  
ATOM   1532  N   ALA A  96       0.911  -0.287  -9.598  1.00  0.880          N  
ATOM   1533  CA  ALA A  96      -0.097  -1.160  -9.041  1.00  0.920          C  
ATOM   1534  C   ALA A  96       0.451  -1.837  -7.806  1.00  0.820          C  
ATOM   1535  O   ALA A  96      -0.147  -1.773  -6.739  1.00  0.830          O  
ATOM   1536  CB  ALA A  96      -0.517  -2.201 -10.053  1.00  1.270          C  
ATOM   1537  H   ALA A  96       1.273  -0.446 -10.540  1.00  1.060          H  
ATOM   1538  HA  ALA A  96      -0.955  -0.558  -8.754  1.00  1.100          H  
ATOM   1539 1HB  ALA A  96      -1.268  -2.845  -9.621  1.00  1.530          H  
ATOM   1540 2HB  ALA A  96      -0.914  -1.699 -10.936  1.00  1.530          H  
ATOM   1541 3HB  ALA A  96       0.350  -2.796 -10.333  1.00  1.530          H  
ATOM   1542  N   ALA A  97       1.664  -2.380  -7.883  1.00  0.750          N  
ATOM   1543  CA  ALA A  97       2.218  -3.061  -6.727  1.00  0.720          C  
ATOM   1544  C   ALA A  97       2.319  -2.140  -5.520  1.00  0.660          C  
ATOM   1545  O   ALA A  97       2.040  -2.550  -4.382  1.00  0.690          O  
ATOM   1546  CB  ALA A  97       3.573  -3.583  -7.075  1.00  1.020          C  
ATOM   1547  H   ALA A  97       2.180  -2.390  -8.770  1.00  0.900          H  
ATOM   1548  HA  ALA A  97       1.562  -3.889  -6.465  1.00  0.860          H  
ATOM   1549 1HB  ALA A  97       3.961  -4.081  -6.215  1.00  1.220          H  
ATOM   1550 2HB  ALA A  97       3.500  -4.260  -7.919  1.00  1.220          H  
ATOM   1551 3HB  ALA A  97       4.208  -2.750  -7.340  1.00  1.220          H  
ATOM   1552  N   ILE A  98       2.687  -0.885  -5.758  1.00  0.660          N  
ATOM   1553  CA  ILE A  98       2.805   0.066  -4.674  1.00  0.720          C  
ATOM   1554  C   ILE A  98       1.458   0.312  -4.033  1.00  0.710          C  
ATOM   1555  O   ILE A  98       1.326   0.240  -2.805  1.00  0.720          O  
ATOM   1556  CB  ILE A  98       3.406   1.398  -5.158  1.00  0.980          C  
ATOM   1557  CG1 ILE A  98       4.876   1.163  -5.571  1.00  0.980          C  
ATOM   1558  CG2 ILE A  98       3.269   2.483  -4.054  1.00  0.980          C  
ATOM   1559  CD1 ILE A  98       5.501   2.293  -6.355  1.00  0.980          C  
ATOM   1560  H   ILE A  98       2.932  -0.619  -6.720  1.00  0.790          H  
ATOM   1561  HA  ILE A  98       3.468  -0.359  -3.919  1.00  0.860          H  
ATOM   1562  HB  ILE A  98       2.871   1.726  -6.051  1.00  1.180          H  
ATOM   1563 1HG1 ILE A  98       5.468   0.999  -4.672  1.00  1.180          H  
ATOM   1564 2HG1 ILE A  98       4.926   0.270  -6.181  1.00  1.180          H  
ATOM   1565 1HG2 ILE A  98       3.682   3.422  -4.400  1.00  1.180          H  
ATOM   1566 2HG2 ILE A  98       2.222   2.642  -3.809  1.00  1.180          H  
ATOM   1567 3HG2 ILE A  98       3.803   2.159  -3.161  1.00  1.180          H  
ATOM   1568 1HD1 ILE A  98       6.532   2.031  -6.605  1.00  1.180          H  
ATOM   1569 2HD1 ILE A  98       4.939   2.451  -7.278  1.00  1.180          H  
ATOM   1570 3HD1 ILE A  98       5.502   3.207  -5.776  1.00  1.180          H  
ATOM   1571  N   ASN A  99       0.452   0.588  -4.868  1.00  0.750          N  
ATOM   1572  CA  ASN A  99      -0.881   0.874  -4.387  1.00  0.800          C  
ATOM   1573  C   ASN A  99      -1.550  -0.320  -3.719  1.00  0.770          C  
ATOM   1574  O   ASN A  99      -2.270  -0.141  -2.740  1.00  0.800          O  
ATOM   1575  CB  ASN A  99      -1.713   1.410  -5.521  1.00  1.100          C  
ATOM   1576  CG  ASN A  99      -1.299   2.810  -5.881  1.00  1.100          C  
ATOM   1577  OD1 ASN A  99      -0.707   3.534  -5.071  1.00  1.100          O  
ATOM   1578  ND2 ASN A  99      -1.592   3.212  -7.085  1.00  1.100          N  
ATOM   1579  H   ASN A  99       0.643   0.631  -5.876  1.00  0.900          H  
ATOM   1580  HA  ASN A  99      -0.802   1.652  -3.630  1.00  0.960          H  
ATOM   1581 1HB  ASN A  99      -1.591   0.763  -6.397  1.00  1.320          H  
ATOM   1582 2HB  ASN A  99      -2.764   1.402  -5.242  1.00  1.320          H  
ATOM   1583 1HD2 ASN A  99      -1.338   4.134  -7.376  1.00  1.320          H  
ATOM   1584 2HD2 ASN A  99      -2.062   2.604  -7.719  1.00  1.320          H  
ATOM   1585  N   ILE A 100      -1.284  -1.536  -4.192  1.00  0.750          N  
ATOM   1586  CA  ILE A 100      -1.876  -2.726  -3.592  1.00  0.750          C  
ATOM   1587  C   ILE A 100      -1.351  -2.868  -2.167  1.00  0.730          C  
ATOM   1588  O   ILE A 100      -2.120  -3.122  -1.230  1.00  0.770          O  
ATOM   1589  CB  ILE A 100      -1.551  -3.993  -4.411  1.00  1.050          C  
ATOM   1590  CG1 ILE A 100      -2.255  -3.936  -5.789  1.00  1.050          C  
ATOM   1591  CG2 ILE A 100      -2.043  -5.220  -3.634  1.00  1.050          C  
ATOM   1592  CD1 ILE A 100      -1.720  -4.945  -6.800  1.00  1.050          C  
ATOM   1593  H   ILE A 100      -0.698  -1.618  -5.024  1.00  0.900          H  
ATOM   1594  HA  ILE A 100      -2.958  -2.602  -3.557  1.00  0.900          H  
ATOM   1595  HB  ILE A 100      -0.475  -4.060  -4.584  1.00  1.260          H  
ATOM   1596 1HG1 ILE A 100      -3.314  -4.136  -5.637  1.00  1.260          H  
ATOM   1597 2HG1 ILE A 100      -2.160  -2.942  -6.196  1.00  1.260          H  
ATOM   1598 1HG2 ILE A 100      -1.842  -6.116  -4.181  1.00  1.260          H  
ATOM   1599 2HG2 ILE A 100      -1.543  -5.285  -2.677  1.00  1.260          H  
ATOM   1600 3HG2 ILE A 100      -3.120  -5.134  -3.481  1.00  1.260          H  
ATOM   1601 1HD1 ILE A 100      -2.260  -4.856  -7.732  1.00  1.260          H  
ATOM   1602 2HD1 ILE A 100      -0.667  -4.747  -6.980  1.00  1.260          H  
ATOM   1603 3HD1 ILE A 100      -1.835  -5.941  -6.429  1.00  1.260          H  
ATOM   1604  N   GLY A 101      -0.026  -2.744  -2.017  1.00  0.730          N  
ATOM   1605  CA  GLY A 101       0.625  -2.844  -0.723  1.00  0.820          C  
ATOM   1606  C   GLY A 101       0.103  -1.781   0.247  1.00  0.860          C  
ATOM   1607  O   GLY A 101      -0.353  -2.105   1.351  1.00  0.890          O  
ATOM   1608  H   GLY A 101       0.550  -2.570  -2.848  1.00  0.880          H  
ATOM   1609 1HA  GLY A 101       0.464  -3.839  -0.309  1.00  0.980          H  
ATOM   1610 2HA  GLY A 101       1.700  -2.722  -0.860  1.00  0.980          H  
ATOM   1611  N   ARG A 102       0.175  -0.505  -0.164  1.00  0.900          N  
ATOM   1612  CA  ARG A 102      -0.267   0.592   0.689  1.00  1.000          C  
ATOM   1613  C   ARG A 102      -1.754   0.539   1.020  1.00  0.920          C  
ATOM   1614  O   ARG A 102      -2.133   0.810   2.165  1.00  0.970          O  
ATOM   1615  CB  ARG A 102       0.056   1.929   0.048  1.00  1.360          C  
ATOM   1616  CG  ARG A 102       1.535   2.274   0.021  1.00  1.360          C  
ATOM   1617  CD  ARG A 102       1.787   3.558  -0.664  1.00  1.360          C  
ATOM   1618  NE  ARG A 102       3.209   3.879  -0.699  1.00  1.360          N  
ATOM   1619  CZ  ARG A 102       3.762   4.911  -1.376  1.00  1.360          C  
ATOM   1620  NH1 ARG A 102       3.008   5.730  -2.083  1.00  1.360          N  
ATOM   1621  NH2 ARG A 102       5.072   5.096  -1.329  1.00  1.360          N  
ATOM   1622  H   ARG A 102       0.560  -0.298  -1.094  1.00  1.080          H  
ATOM   1623  HA  ARG A 102       0.291   0.528   1.624  1.00  1.200          H  
ATOM   1624 1HB  ARG A 102      -0.298   1.924  -0.985  1.00  1.630          H  
ATOM   1625 2HB  ARG A 102      -0.468   2.725   0.574  1.00  1.630          H  
ATOM   1626 1HG  ARG A 102       1.915   2.342   1.041  1.00  1.630          H  
ATOM   1627 2HG  ARG A 102       2.075   1.494  -0.519  1.00  1.630          H  
ATOM   1628 1HD  ARG A 102       1.421   3.490  -1.687  1.00  1.630          H  
ATOM   1629 2HD  ARG A 102       1.265   4.356  -0.138  1.00  1.630          H  
ATOM   1630  HE  ARG A 102       3.831   3.279  -0.171  1.00  1.630          H  
ATOM   1631 1HH1 ARG A 102       2.009   5.593  -2.125  1.00  1.630          H  
ATOM   1632 2HH1 ARG A 102       3.427   6.500  -2.585  1.00  1.630          H  
ATOM   1633 1HH2 ARG A 102       5.652   4.469  -0.787  1.00  1.630          H  
ATOM   1634 2HH2 ARG A 102       5.495   5.862  -1.832  1.00  1.630          H  
ATOM   1635  N   ARG A 103      -2.606   0.199   0.042  1.00  0.830          N  
ATOM   1636  CA  ARG A 103      -4.045   0.124   0.250  1.00  0.800          C  
ATOM   1637  C   ARG A 103      -4.373  -0.830   1.377  1.00  0.680          C  
ATOM   1638  O   ARG A 103      -5.132  -0.485   2.289  1.00  0.700          O  
ATOM   1639  CB  ARG A 103      -4.737  -0.352  -1.018  1.00  1.130          C  
ATOM   1640  CG  ARG A 103      -6.245  -0.448  -0.965  1.00  1.130          C  
ATOM   1641  CD  ARG A 103      -6.787  -1.058  -2.221  1.00  1.130          C  
ATOM   1642  NE  ARG A 103      -6.544  -0.267  -3.421  1.00  1.130          N  
ATOM   1643  CZ  ARG A 103      -7.290   0.776  -3.841  1.00  1.130          C  
ATOM   1644  NH1 ARG A 103      -8.335   1.186  -3.143  1.00  1.130          N  
ATOM   1645  NH2 ARG A 103      -6.967   1.384  -4.972  1.00  1.130          N  
ATOM   1646  H   ARG A 103      -2.264   0.005  -0.902  1.00  1.000          H  
ATOM   1647  HA  ARG A 103      -4.409   1.118   0.506  1.00  0.960          H  
ATOM   1648 1HB  ARG A 103      -4.504   0.337  -1.822  1.00  1.360          H  
ATOM   1649 2HB  ARG A 103      -4.345  -1.331  -1.302  1.00  1.360          H  
ATOM   1650 1HG  ARG A 103      -6.550  -1.096  -0.136  1.00  1.360          H  
ATOM   1651 2HG  ARG A 103      -6.669   0.542  -0.831  1.00  1.360          H  
ATOM   1652 1HD  ARG A 103      -6.294  -2.017  -2.368  1.00  1.360          H  
ATOM   1653 2HD  ARG A 103      -7.858  -1.234  -2.123  1.00  1.360          H  
ATOM   1654  HE  ARG A 103      -5.759  -0.538  -4.002  1.00  1.360          H  
ATOM   1655 1HH1 ARG A 103      -8.584   0.720  -2.282  1.00  1.360          H  
ATOM   1656 2HH1 ARG A 103      -8.888   1.969  -3.466  1.00  1.360          H  
ATOM   1657 1HH2 ARG A 103      -6.167   1.050  -5.515  1.00  1.360          H  
ATOM   1658 2HH2 ARG A 103      -7.512   2.165  -5.303  1.00  1.360          H  
ATOM   1659  N   PHE A 104      -3.793  -2.027   1.318  1.00  0.610          N  
ATOM   1660  CA  PHE A 104      -4.005  -3.047   2.324  1.00  0.590          C  
ATOM   1661  C   PHE A 104      -3.571  -2.562   3.696  1.00  0.630          C  
ATOM   1662  O   PHE A 104      -4.316  -2.682   4.675  1.00  0.610          O  
ATOM   1663  CB  PHE A 104      -3.223  -4.276   1.946  1.00  0.830          C  
ATOM   1664  CG  PHE A 104      -3.298  -5.431   2.876  1.00  0.830          C  
ATOM   1665  CD1 PHE A 104      -4.353  -6.323   2.793  1.00  0.830          C  
ATOM   1666  CD2 PHE A 104      -2.298  -5.660   3.798  1.00  0.830          C  
ATOM   1667  CE1 PHE A 104      -4.401  -7.429   3.613  1.00  0.830          C  
ATOM   1668  CE2 PHE A 104      -2.344  -6.747   4.598  1.00  0.830          C  
ATOM   1669  CZ  PHE A 104      -3.396  -7.643   4.508  1.00  0.830          C  
ATOM   1670  H   PHE A 104      -3.189  -2.257   0.519  1.00  0.730          H  
ATOM   1671  HA  PHE A 104      -5.068  -3.293   2.349  1.00  0.710          H  
ATOM   1672 1HB  PHE A 104      -3.599  -4.607   0.975  1.00  1.000          H  
ATOM   1673 2HB  PHE A 104      -2.178  -4.006   1.809  1.00  1.000          H  
ATOM   1674  HD1 PHE A 104      -5.138  -6.144   2.046  1.00  1.000          H  
ATOM   1675  HD2 PHE A 104      -1.456  -4.968   3.866  1.00  1.000          H  
ATOM   1676  HE1 PHE A 104      -5.229  -8.139   3.535  1.00  1.000          H  
ATOM   1677  HE2 PHE A 104      -1.542  -6.913   5.298  1.00  1.000          H  
ATOM   1678  HZ  PHE A 104      -3.417  -8.516   5.145  1.00  1.000          H  
ATOM   1679  N   LEU A 105      -2.353  -2.007   3.783  1.00  0.780          N  
ATOM   1680  CA  LEU A 105      -1.861  -1.573   5.077  1.00  0.960          C  
ATOM   1681  C   LEU A 105      -2.731  -0.456   5.642  1.00  0.940          C  
ATOM   1682  O   LEU A 105      -3.011  -0.422   6.845  1.00  0.980          O  
ATOM   1683  CB  LEU A 105      -0.445  -1.002   4.968  1.00  1.270          C  
ATOM   1684  CG  LEU A 105       0.708  -1.922   4.562  1.00  1.270          C  
ATOM   1685  CD1 LEU A 105       1.933  -1.067   4.450  1.00  1.270          C  
ATOM   1686  CD2 LEU A 105       0.931  -2.993   5.528  1.00  1.270          C  
ATOM   1687  H   LEU A 105      -1.761  -1.921   2.948  1.00  0.940          H  
ATOM   1688  HA  LEU A 105      -1.892  -2.419   5.751  1.00  1.150          H  
ATOM   1689 1HB  LEU A 105      -0.478  -0.210   4.231  1.00  1.530          H  
ATOM   1690 2HB  LEU A 105      -0.180  -0.564   5.927  1.00  1.530          H  
ATOM   1691  HG  LEU A 105       0.501  -2.357   3.600  1.00  1.530          H  
ATOM   1692 1HD1 LEU A 105       2.769  -1.661   4.153  1.00  1.530          H  
ATOM   1693 2HD1 LEU A 105       1.780  -0.275   3.718  1.00  1.530          H  
ATOM   1694 3HD1 LEU A 105       2.149  -0.630   5.416  1.00  1.530          H  
ATOM   1695 1HD2 LEU A 105       1.771  -3.591   5.196  1.00  1.530          H  
ATOM   1696 2HD2 LEU A 105       1.163  -2.547   6.472  1.00  1.530          H  
ATOM   1697 3HD2 LEU A 105       0.047  -3.621   5.612  1.00  1.530          H  
ATOM   1698  N   THR A 106      -3.177   0.451   4.770  1.00  0.960          N  
ATOM   1699  CA  THR A 106      -4.005   1.574   5.167  1.00  1.050          C  
ATOM   1700  C   THR A 106      -5.318   1.068   5.725  1.00  0.880          C  
ATOM   1701  O   THR A 106      -5.783   1.535   6.772  1.00  0.920          O  
ATOM   1702  CB  THR A 106      -4.292   2.516   3.976  1.00  1.430          C  
ATOM   1703  OG1 THR A 106      -3.061   3.038   3.458  1.00  1.430          O  
ATOM   1704  CG2 THR A 106      -5.160   3.679   4.444  1.00  1.430          C  
ATOM   1705  H   THR A 106      -2.891   0.387   3.792  1.00  1.150          H  
ATOM   1706  HA  THR A 106      -3.493   2.130   5.946  1.00  1.260          H  
ATOM   1707  HB  THR A 106      -4.805   1.967   3.188  1.00  1.720          H  
ATOM   1708  HG1 THR A 106      -2.574   2.313   3.009  1.00  1.720          H  
ATOM   1709 1HG2 THR A 106      -5.352   4.341   3.603  1.00  1.720          H  
ATOM   1710 2HG2 THR A 106      -6.106   3.309   4.831  1.00  1.720          H  
ATOM   1711 3HG2 THR A 106      -4.637   4.226   5.227  1.00  1.720          H  
ATOM   1712  N   ALA A 107      -5.948   0.135   5.009  1.00  0.750          N  
ATOM   1713  CA  ALA A 107      -7.205  -0.421   5.448  1.00  0.730          C  
ATOM   1714  C   ALA A 107      -7.061  -1.144   6.783  1.00  0.620          C  
ATOM   1715  O   ALA A 107      -7.929  -1.012   7.649  1.00  0.660          O  
ATOM   1716  CB  ALA A 107      -7.741  -1.331   4.394  1.00  1.030          C  
ATOM   1717  H   ALA A 107      -5.541  -0.183   4.122  1.00  0.900          H  
ATOM   1718  HA  ALA A 107      -7.907   0.401   5.591  1.00  0.880          H  
ATOM   1719 1HB  ALA A 107      -8.692  -1.709   4.723  1.00  1.240          H  
ATOM   1720 2HB  ALA A 107      -7.860  -0.784   3.459  1.00  1.240          H  
ATOM   1721 3HB  ALA A 107      -7.039  -2.140   4.241  1.00  1.240          H  
ATOM   1722  N   LEU A 108      -5.963  -1.896   6.979  1.00  0.600          N  
ATOM   1723  CA  LEU A 108      -5.785  -2.537   8.269  1.00  0.690          C  
ATOM   1724  C   LEU A 108      -5.587  -1.493   9.352  1.00  0.680          C  
ATOM   1725  O   LEU A 108      -6.122  -1.641  10.446  1.00  0.690          O  
ATOM   1726  CB  LEU A 108      -4.623  -3.529   8.286  1.00  0.930          C  
ATOM   1727  CG  LEU A 108      -4.779  -4.861   7.533  1.00  0.930          C  
ATOM   1728  CD1 LEU A 108      -3.491  -5.562   7.534  1.00  0.930          C  
ATOM   1729  CD2 LEU A 108      -5.821  -5.766   8.228  1.00  0.930          C  
ATOM   1730  H   LEU A 108      -5.283  -2.036   6.224  1.00  0.720          H  
ATOM   1731  HA  LEU A 108      -6.692  -3.077   8.498  1.00  0.830          H  
ATOM   1732 1HB  LEU A 108      -3.785  -3.015   7.838  1.00  1.120          H  
ATOM   1733 2HB  LEU A 108      -4.389  -3.762   9.311  1.00  1.120          H  
ATOM   1734  HG  LEU A 108      -5.051  -4.668   6.510  1.00  1.120          H  
ATOM   1735 1HD1 LEU A 108      -3.604  -6.492   7.020  1.00  1.120          H  
ATOM   1736 2HD1 LEU A 108      -2.745  -4.951   7.030  1.00  1.120          H  
ATOM   1737 3HD1 LEU A 108      -3.196  -5.756   8.561  1.00  1.120          H  
ATOM   1738 1HD2 LEU A 108      -5.896  -6.710   7.686  1.00  1.120          H  
ATOM   1739 2HD2 LEU A 108      -5.503  -5.964   9.242  1.00  1.120          H  
ATOM   1740 3HD2 LEU A 108      -6.793  -5.293   8.238  1.00  1.120          H  
ATOM   1741  N   ARG A 109      -4.863  -0.407   9.066  1.00  0.790          N  
ATOM   1742  CA  ARG A 109      -4.678   0.634  10.070  1.00  0.940          C  
ATOM   1743  C   ARG A 109      -6.032   1.149  10.533  1.00  0.890          C  
ATOM   1744  O   ARG A 109      -6.253   1.325  11.738  1.00  0.950          O  
ATOM   1745  CB  ARG A 109      -3.850   1.778   9.519  1.00  1.260          C  
ATOM   1746  CG  ARG A 109      -3.543   2.914  10.488  1.00  1.260          C  
ATOM   1747  CD  ARG A 109      -2.701   3.903   9.817  1.00  1.260          C  
ATOM   1748  NE  ARG A 109      -2.376   5.057  10.629  1.00  1.260          N  
ATOM   1749  CZ  ARG A 109      -1.705   6.140  10.158  1.00  1.260          C  
ATOM   1750  NH1 ARG A 109      -1.342   6.184   8.892  1.00  1.260          N  
ATOM   1751  NH2 ARG A 109      -1.411   7.154  10.965  1.00  1.260          N  
ATOM   1752  H   ARG A 109      -4.384  -0.337   8.163  1.00  0.950          H  
ATOM   1753  HA  ARG A 109      -4.160   0.208  10.927  1.00  1.130          H  
ATOM   1754 1HB  ARG A 109      -2.902   1.386   9.146  1.00  1.510          H  
ATOM   1755 2HB  ARG A 109      -4.364   2.218   8.674  1.00  1.510          H  
ATOM   1756 1HG  ARG A 109      -4.466   3.399  10.807  1.00  1.510          H  
ATOM   1757 2HG  ARG A 109      -3.006   2.528  11.357  1.00  1.510          H  
ATOM   1758 1HD  ARG A 109      -1.777   3.418   9.566  1.00  1.510          H  
ATOM   1759 2HD  ARG A 109      -3.203   4.241   8.911  1.00  1.510          H  
ATOM   1760  HE  ARG A 109      -2.645   5.047  11.606  1.00  1.510          H  
ATOM   1761 1HH1 ARG A 109      -1.552   5.426   8.270  1.00  1.510          H  
ATOM   1762 2HH1 ARG A 109      -0.846   7.009   8.526  1.00  1.510          H  
ATOM   1763 1HH2 ARG A 109      -1.684   7.128  11.934  1.00  1.510          H  
ATOM   1764 2HH2 ARG A 109      -0.877   7.971  10.603  1.00  1.510          H  
ATOM   1765  N   LYS A 110      -6.940   1.386   9.577  1.00  0.880          N  
ATOM   1766  CA  LYS A 110      -8.283   1.839   9.909  1.00  1.000          C  
ATOM   1767  C   LYS A 110      -9.025   0.794  10.747  1.00  0.890          C  
ATOM   1768  O   LYS A 110      -9.694   1.149  11.729  1.00  1.000          O  
ATOM   1769  CB  LYS A 110      -9.073   2.155   8.637  1.00  1.350          C  
ATOM   1770  CG  LYS A 110      -8.606   3.408   7.896  1.00  1.350          C  
ATOM   1771  CD  LYS A 110      -9.419   3.641   6.623  1.00  1.350          C  
ATOM   1772  CE  LYS A 110      -8.963   4.897   5.888  1.00  1.350          C  
ATOM   1773  NZ  LYS A 110      -9.734   5.116   4.628  1.00  1.350          N  
ATOM   1774  H   LYS A 110      -6.659   1.274   8.595  1.00  1.060          H  
ATOM   1775  HA  LYS A 110      -8.201   2.749  10.502  1.00  1.200          H  
ATOM   1776 1HB  LYS A 110      -8.996   1.315   7.950  1.00  1.620          H  
ATOM   1777 2HB  LYS A 110     -10.126   2.278   8.886  1.00  1.620          H  
ATOM   1778 1HG  LYS A 110      -8.703   4.273   8.552  1.00  1.620          H  
ATOM   1779 2HG  LYS A 110      -7.553   3.293   7.632  1.00  1.620          H  
ATOM   1780 1HD  LYS A 110      -9.297   2.781   5.960  1.00  1.620          H  
ATOM   1781 2HD  LYS A 110     -10.473   3.738   6.876  1.00  1.620          H  
ATOM   1782 1HE  LYS A 110      -9.098   5.759   6.538  1.00  1.620          H  
ATOM   1783 2HE  LYS A 110      -7.908   4.803   5.643  1.00  1.620          H  
ATOM   1784 1HZ  LYS A 110      -9.404   5.956   4.172  1.00  1.620          H  
ATOM   1785 2HZ  LYS A 110      -9.608   4.327   4.009  1.00  1.620          H  
ATOM   1786 3HZ  LYS A 110     -10.716   5.218   4.845  1.00  1.620          H  
ATOM   1787  N   ASN A 111      -8.879  -0.497  10.393  1.00  0.760          N  
ATOM   1788  CA  ASN A 111      -9.534  -1.562  11.144  1.00  0.840          C  
ATOM   1789  C   ASN A 111      -9.012  -1.601  12.582  1.00  0.800          C  
ATOM   1790  O   ASN A 111      -9.793  -1.746  13.526  1.00  0.970          O  
ATOM   1791  CB  ASN A 111      -9.294  -2.929  10.502  1.00  1.140          C  
ATOM   1792  CG  ASN A 111     -10.021  -3.172   9.179  1.00  1.140          C  
ATOM   1793  OD1 ASN A 111     -10.973  -2.475   8.807  1.00  1.140          O  
ATOM   1794  ND2 ASN A 111      -9.576  -4.190   8.468  1.00  1.140          N  
ATOM   1795  H   ASN A 111      -8.363  -0.718   9.534  1.00  0.910          H  
ATOM   1796  HA  ASN A 111     -10.605  -1.360  11.182  1.00  1.010          H  
ATOM   1797 1HB  ASN A 111      -8.231  -3.059  10.340  1.00  1.370          H  
ATOM   1798 2HB  ASN A 111      -9.601  -3.700  11.207  1.00  1.370          H  
ATOM   1799 1HD2 ASN A 111     -10.001  -4.433   7.592  1.00  1.370          H  
ATOM   1800 2HD2 ASN A 111      -8.812  -4.735   8.804  1.00  1.370          H  
ATOM   1801  N   ARG A 112      -7.696  -1.425  12.754  1.00  0.700          N  
ATOM   1802  CA  ARG A 112      -7.102  -1.440  14.082  1.00  0.790          C  
ATOM   1803  C   ARG A 112      -7.576  -0.247  14.893  1.00  0.830          C  
ATOM   1804  O   ARG A 112      -7.872  -0.394  16.080  1.00  0.940          O  
ATOM   1805  CB  ARG A 112      -5.572  -1.478  14.018  1.00  1.070          C  
ATOM   1806  CG  ARG A 112      -4.944  -2.740  13.333  1.00  1.070          C  
ATOM   1807  CD  ARG A 112      -5.061  -4.017  14.141  1.00  1.070          C  
ATOM   1808  NE  ARG A 112      -6.406  -4.634  14.056  1.00  1.070          N  
ATOM   1809  CZ  ARG A 112      -6.901  -5.317  13.001  1.00  1.070          C  
ATOM   1810  NH1 ARG A 112      -6.170  -5.498  11.924  1.00  1.070          N  
ATOM   1811  NH2 ARG A 112      -8.140  -5.804  13.065  1.00  1.070          N  
ATOM   1812  H   ARG A 112      -7.107  -1.334  11.926  1.00  0.840          H  
ATOM   1813  HA  ARG A 112      -7.445  -2.328  14.599  1.00  0.950          H  
ATOM   1814 1HB  ARG A 112      -5.225  -0.610  13.456  1.00  1.280          H  
ATOM   1815 2HB  ARG A 112      -5.162  -1.401  15.023  1.00  1.280          H  
ATOM   1816 1HG  ARG A 112      -5.439  -2.901  12.393  1.00  1.280          H  
ATOM   1817 2HG  ARG A 112      -3.882  -2.557  13.147  1.00  1.280          H  
ATOM   1818 1HD  ARG A 112      -4.326  -4.738  13.782  1.00  1.280          H  
ATOM   1819 2HD  ARG A 112      -4.855  -3.798  15.185  1.00  1.280          H  
ATOM   1820  HE  ARG A 112      -7.024  -4.536  14.863  1.00  1.280          H  
ATOM   1821 1HH1 ARG A 112      -5.232  -5.130  11.880  1.00  1.280          H  
ATOM   1822 2HH1 ARG A 112      -6.543  -6.003  11.140  1.00  1.280          H  
ATOM   1823 1HH2 ARG A 112      -8.722  -5.645  13.921  1.00  1.280          H  
ATOM   1824 2HH2 ARG A 112      -8.531  -6.313  12.297  1.00  1.280          H  
ATOM   1825  N   ARG A 113      -7.697   0.928  14.274  1.00  0.900          N  
ATOM   1826  CA  ARG A 113      -8.173   2.065  15.034  1.00  1.150          C  
ATOM   1827  C   ARG A 113      -9.590   1.818  15.518  1.00  1.270          C  
ATOM   1828  O   ARG A 113      -9.896   2.109  16.664  1.00  1.430          O  
ATOM   1829  CB  ARG A 113      -8.130   3.347  14.217  1.00  1.510          C  
ATOM   1830  CG  ARG A 113      -8.669   4.613  14.940  1.00  1.510          C  
ATOM   1831  CD  ARG A 113      -7.876   4.975  16.149  1.00  1.510          C  
ATOM   1832  NE  ARG A 113      -8.342   6.221  16.740  1.00  1.510          N  
ATOM   1833  CZ  ARG A 113      -7.900   6.746  17.904  1.00  1.510          C  
ATOM   1834  NH1 ARG A 113      -6.971   6.129  18.609  1.00  1.510          N  
ATOM   1835  NH2 ARG A 113      -8.406   7.889  18.337  1.00  1.510          N  
ATOM   1836  H   ARG A 113      -7.390   1.033  13.299  1.00  1.080          H  
ATOM   1837  HA  ARG A 113      -7.526   2.183  15.901  1.00  1.380          H  
ATOM   1838 1HB  ARG A 113      -7.105   3.542  13.911  1.00  1.810          H  
ATOM   1839 2HB  ARG A 113      -8.716   3.207  13.307  1.00  1.810          H  
ATOM   1840 1HG  ARG A 113      -8.634   5.457  14.252  1.00  1.810          H  
ATOM   1841 2HG  ARG A 113      -9.702   4.452  15.253  1.00  1.810          H  
ATOM   1842 1HD  ARG A 113      -7.989   4.194  16.900  1.00  1.810          H  
ATOM   1843 2HD  ARG A 113      -6.826   5.087  15.882  1.00  1.810          H  
ATOM   1844  HE  ARG A 113      -9.057   6.734  16.238  1.00  1.810          H  
ATOM   1845 1HH1 ARG A 113      -6.582   5.257  18.284  1.00  1.810          H  
ATOM   1846 2HH1 ARG A 113      -6.645   6.529  19.478  1.00  1.810          H  
ATOM   1847 1HH2 ARG A 113      -9.118   8.365  17.797  1.00  1.810          H  
ATOM   1848 2HH2 ARG A 113      -8.082   8.292  19.205  1.00  1.810          H  
ATOM   1849  N   SER A 114     -10.443   1.252  14.660  1.00  1.270          N  
ATOM   1850  CA  SER A 114     -11.826   0.954  15.021  1.00  1.530          C  
ATOM   1851  C   SER A 114     -11.910  -0.034  16.189  1.00  1.620          C  
ATOM   1852  O   SER A 114     -12.725   0.137  17.103  1.00  1.840          O  
ATOM   1853  CB  SER A 114     -12.563   0.401  13.817  1.00  2.040          C  
ATOM   1854  OG  SER A 114     -13.902   0.120  14.120  1.00  2.040          O  
ATOM   1855  H   SER A 114     -10.132   1.062  13.702  1.00  1.520          H  
ATOM   1856  HA  SER A 114     -12.305   1.883  15.327  1.00  1.840          H  
ATOM   1857 1HB  SER A 114     -12.509   1.119  13.000  1.00  2.450          H  
ATOM   1858 2HB  SER A 114     -12.068  -0.508  13.480  1.00  2.450          H  
ATOM   1859  HG  SER A 114     -14.284  -0.225  13.313  1.00  2.450          H  
ATOM   1860  N   ASP A 115     -11.075  -1.089  16.147  1.00  1.530          N  
ATOM   1861  CA  ASP A 115     -11.027  -2.101  17.203  1.00  1.700          C  
ATOM   1862  C   ASP A 115     -10.510  -1.575  18.547  1.00  1.960          C  
ATOM   1863  O   ASP A 115     -10.946  -2.041  19.603  1.00  2.420          O  
ATOM   1864  CB  ASP A 115     -10.088  -3.268  16.842  1.00  2.310          C  
ATOM   1865  CG  ASP A 115     -10.523  -4.262  15.759  1.00  2.310          C  
ATOM   1866  OD1 ASP A 115     -11.642  -4.245  15.313  1.00  2.310          O  
ATOM   1867  OD2 ASP A 115      -9.685  -5.100  15.440  1.00  2.310          O  
ATOM   1868  H   ASP A 115     -10.485  -1.208  15.319  1.00  1.840          H  
ATOM   1869  HA  ASP A 115     -12.036  -2.483  17.349  1.00  2.040          H  
ATOM   1870 1HB  ASP A 115      -9.171  -2.834  16.477  1.00  2.770          H  
ATOM   1871 2HB  ASP A 115      -9.841  -3.819  17.751  1.00  2.770          H  
ATOM   1872  N   PHE A 116      -9.552  -0.636  18.518  1.00  1.820          N  
ATOM   1873  CA  PHE A 116      -8.895  -0.133  19.729  1.00  2.090          C  
ATOM   1874  C   PHE A 116      -8.244  -1.280  20.525  1.00  1.740          C  
ATOM   1875  O   PHE A 116      -8.534  -1.434  21.712  1.00  2.030          O  
ATOM   1876  CB  PHE A 116      -9.870   0.633  20.635  1.00  2.820          C  
ATOM   1877  CG  PHE A 116     -10.471   1.851  19.998  1.00  2.820          C  
ATOM   1878  CD1 PHE A 116     -11.735   1.804  19.459  1.00  2.820          C  
ATOM   1879  CD2 PHE A 116      -9.771   3.055  19.947  1.00  2.820          C  
ATOM   1880  CE1 PHE A 116     -12.297   2.917  18.871  1.00  2.820          C  
ATOM   1881  CE2 PHE A 116     -10.333   4.172  19.362  1.00  2.820          C  
ATOM   1882  CZ  PHE A 116     -11.597   4.101  18.822  1.00  2.820          C  
ATOM   1883  H   PHE A 116      -9.227  -0.288  17.610  1.00  2.180          H  
ATOM   1884  HA  PHE A 116      -8.123   0.573  19.426  1.00  2.510          H  
ATOM   1885 1HB  PHE A 116     -10.680  -0.017  20.952  1.00  3.380          H  
ATOM   1886 2HB  PHE A 116      -9.345   0.949  21.532  1.00  3.380          H  
ATOM   1887  HD1 PHE A 116     -12.291   0.863  19.487  1.00  3.380          H  
ATOM   1888  HD2 PHE A 116      -8.772   3.112  20.375  1.00  3.380          H  
ATOM   1889  HE1 PHE A 116     -13.294   2.846  18.439  1.00  3.380          H  
ATOM   1890  HE2 PHE A 116      -9.782   5.103  19.328  1.00  3.380          H  
ATOM   1891  HZ  PHE A 116     -12.041   4.976  18.356  1.00  3.380          H  
ATOM   1892  N   PRO A 117      -7.353  -2.082  19.893  1.00  1.450          N  
ATOM   1893  CA  PRO A 117      -6.691  -3.258  20.427  1.00  1.490          C  
ATOM   1894  C   PRO A 117      -5.633  -2.939  21.461  1.00  1.530          C  
ATOM   1895  O   PRO A 117      -5.107  -1.831  21.500  1.00  1.560          O  
ATOM   1896  CB  PRO A 117      -5.997  -3.833  19.202  1.00  2.230          C  
ATOM   1897  CG  PRO A 117      -5.721  -2.644  18.335  1.00  2.230          C  
ATOM   1898  CD  PRO A 117      -6.892  -1.746  18.532  1.00  2.230          C  
ATOM   1899  HA  PRO A 117      -7.442  -3.950  20.830  1.00  1.790          H  
ATOM   1900 1HB  PRO A 117      -5.081  -4.326  19.525  1.00  2.680          H  
ATOM   1901 2HB  PRO A 117      -6.633  -4.588  18.720  1.00  2.680          H  
ATOM   1902 1HG  PRO A 117      -4.766  -2.171  18.640  1.00  2.680          H  
ATOM   1903 2HG  PRO A 117      -5.600  -2.954  17.294  1.00  2.680          H  
ATOM   1904 1HD  PRO A 117      -6.585  -0.701  18.435  1.00  2.680          H  
ATOM   1905 2HD  PRO A 117      -7.601  -2.044  17.797  1.00  2.680          H  
ATOM   1906  N   SER A 118      -5.297  -3.957  22.243  1.00  1.770          N  
ATOM   1907  CA  SER A 118      -4.243  -3.919  23.241  1.00  2.000          C  
ATOM   1908  C   SER A 118      -2.879  -4.300  22.668  1.00  1.960          C  
ATOM   1909  O   SER A 118      -2.061  -3.445  22.329  1.00  2.240          O  
ATOM   1910  CB  SER A 118      -4.591  -4.868  24.370  1.00  2.710          C  
ATOM   1911  OG  SER A 118      -4.636  -6.202  23.909  1.00  2.710          O  
ATOM   1912  H   SER A 118      -5.808  -4.824  22.154  1.00  2.120          H  
ATOM   1913  HA  SER A 118      -4.178  -2.903  23.634  1.00  2.400          H  
ATOM   1914 1HB  SER A 118      -3.843  -4.778  25.162  1.00  3.250          H  
ATOM   1915 2HB  SER A 118      -5.554  -4.593  24.794  1.00  3.250          H  
ATOM   1916  HG  SER A 118      -4.843  -6.742  24.691  1.00  3.250          H  
ATOM   1917  N   ASN A 119      -2.643  -5.602  22.557  1.00  1.920          N  
ATOM   1918  CA  ASN A 119      -1.368  -6.161  22.114  1.00  2.150          C  
ATOM   1919  C   ASN A 119      -1.323  -6.565  20.645  1.00  2.000          C  
ATOM   1920  O   ASN A 119      -0.514  -7.410  20.248  1.00  2.250          O  
ATOM   1921  CB  ASN A 119      -1.004  -7.352  22.974  1.00  2.920          C  
ATOM   1922  CG  ASN A 119      -0.694  -6.964  24.395  1.00  2.920          C  
ATOM   1923  OD1 ASN A 119      -0.094  -5.915  24.666  1.00  2.920          O  
ATOM   1924  ND2 ASN A 119      -1.093  -7.800  25.319  1.00  2.920          N  
ATOM   1925  H   ASN A 119      -3.388  -6.229  22.839  1.00  2.300          H  
ATOM   1926  HA  ASN A 119      -0.602  -5.396  22.248  1.00  2.580          H  
ATOM   1927 1HB  ASN A 119      -1.828  -8.066  22.973  1.00  3.500          H  
ATOM   1928 2HB  ASN A 119      -0.137  -7.854  22.551  1.00  3.500          H  
ATOM   1929 1HD2 ASN A 119      -0.915  -7.599  26.283  1.00  3.500          H  
ATOM   1930 2HD2 ASN A 119      -1.572  -8.642  25.064  1.00  3.500          H  
ATOM   1931  N   VAL A 120      -2.181  -6.001  19.814  1.00  1.910          N  
ATOM   1932  CA  VAL A 120      -2.113  -6.408  18.428  1.00  2.070          C  
ATOM   1933  C   VAL A 120      -0.972  -5.686  17.730  1.00  1.740          C  
ATOM   1934  O   VAL A 120      -1.124  -4.584  17.191  1.00  1.740          O  
ATOM   1935  CB  VAL A 120      -3.451  -6.142  17.704  1.00  2.830          C  
ATOM   1936  CG1 VAL A 120      -3.358  -6.554  16.249  1.00  2.830          C  
ATOM   1937  CG2 VAL A 120      -4.553  -6.935  18.369  1.00  2.830          C  
ATOM   1938  H   VAL A 120      -2.831  -5.300  20.144  1.00  2.290          H  
ATOM   1939  HA  VAL A 120      -1.913  -7.478  18.386  1.00  2.480          H  
ATOM   1940  HB  VAL A 120      -3.672  -5.079  17.742  1.00  3.400          H  
ATOM   1941 1HG1 VAL A 120      -4.303  -6.357  15.760  1.00  3.400          H  
ATOM   1942 2HG1 VAL A 120      -2.593  -5.985  15.778  1.00  3.400          H  
ATOM   1943 3HG1 VAL A 120      -3.130  -7.620  16.174  1.00  3.400          H  
ATOM   1944 1HG2 VAL A 120      -5.497  -6.742  17.858  1.00  3.400          H  
ATOM   1945 2HG2 VAL A 120      -4.319  -7.988  18.298  1.00  3.400          H  
ATOM   1946 3HG2 VAL A 120      -4.641  -6.654  19.414  1.00  3.400          H  
ATOM   1947  N   LYS A 121       0.144  -6.415  17.639  1.00  1.650          N  
ATOM   1948  CA  LYS A 121       1.457  -6.014  17.101  1.00  1.480          C  
ATOM   1949  C   LYS A 121       1.415  -5.595  15.637  1.00  1.350          C  
ATOM   1950  O   LYS A 121       2.357  -4.983  15.121  1.00  1.360          O  
ATOM   1951  CB  LYS A 121       2.443  -7.151  17.337  1.00  2.140          C  
ATOM   1952  CG  LYS A 121       2.778  -7.301  18.817  1.00  2.140          C  
ATOM   1953  CD  LYS A 121       3.610  -8.522  19.123  1.00  2.140          C  
ATOM   1954  CE  LYS A 121       3.831  -8.615  20.628  1.00  2.140          C  
ATOM   1955  NZ  LYS A 121       4.388  -9.920  21.037  1.00  2.140          N  
ATOM   1956  H   LYS A 121       0.090  -7.306  18.137  1.00  1.980          H  
ATOM   1957  HA  LYS A 121       1.802  -5.152  17.674  1.00  1.780          H  
ATOM   1958 1HB  LYS A 121       2.024  -8.093  16.976  1.00  2.570          H  
ATOM   1959 2HB  LYS A 121       3.366  -6.965  16.787  1.00  2.570          H  
ATOM   1960 1HG  LYS A 121       3.330  -6.416  19.138  1.00  2.570          H  
ATOM   1961 2HG  LYS A 121       1.862  -7.352  19.395  1.00  2.570          H  
ATOM   1962 1HD  LYS A 121       3.090  -9.423  18.781  1.00  2.570          H  
ATOM   1963 2HD  LYS A 121       4.571  -8.460  18.611  1.00  2.570          H  
ATOM   1964 1HE  LYS A 121       4.520  -7.829  20.929  1.00  2.570          H  
ATOM   1965 2HE  LYS A 121       2.878  -8.465  21.140  1.00  2.570          H  
ATOM   1966 1HZ  LYS A 121       4.513  -9.937  22.036  1.00  2.570          H  
ATOM   1967 2HZ  LYS A 121       3.709 -10.666  20.761  1.00  2.570          H  
ATOM   1968 3HZ  LYS A 121       5.271 -10.101  20.589  1.00  2.570          H  
ATOM   1969  N   ILE A 122       0.324  -5.939  14.978  1.00  1.430          N  
ATOM   1970  CA  ILE A 122       0.092  -5.590  13.599  1.00  1.520          C  
ATOM   1971  C   ILE A 122       0.108  -4.079  13.473  1.00  1.440          C  
ATOM   1972  O   ILE A 122       0.639  -3.559  12.504  1.00  1.510          O  
ATOM   1973  CB  ILE A 122      -1.214  -6.205  13.055  1.00  2.090          C  
ATOM   1974  CG1 ILE A 122      -1.025  -7.736  12.959  1.00  2.090          C  
ATOM   1975  CG2 ILE A 122      -1.569  -5.588  11.711  1.00  2.090          C  
ATOM   1976  CD1 ILE A 122      -2.295  -8.525  12.720  1.00  2.090          C  
ATOM   1977  H   ILE A 122      -0.379  -6.444  15.497  1.00  1.720          H  
ATOM   1978  HA  ILE A 122       0.910  -5.987  12.998  1.00  1.820          H  
ATOM   1979  HB  ILE A 122      -2.018  -6.015  13.719  1.00  2.510          H  
ATOM   1980 1HG1 ILE A 122      -0.331  -7.942  12.148  1.00  2.510          H  
ATOM   1981 2HG1 ILE A 122      -0.580  -8.089  13.888  1.00  2.510          H  
ATOM   1982 1HG2 ILE A 122      -2.481  -6.018  11.318  1.00  2.510          H  
ATOM   1983 2HG2 ILE A 122      -1.714  -4.525  11.820  1.00  2.510          H  
ATOM   1984 3HG2 ILE A 122      -0.752  -5.774  11.029  1.00  2.510          H  
ATOM   1985 1HD1 ILE A 122      -2.068  -9.591  12.679  1.00  2.510          H  
ATOM   1986 2HD1 ILE A 122      -2.984  -8.345  13.536  1.00  2.510          H  
ATOM   1987 3HD1 ILE A 122      -2.763  -8.234  11.786  1.00  2.510          H  
ATOM   1988  N   SER A 123      -0.471  -3.344  14.430  1.00  1.390          N  
ATOM   1989  CA  SER A 123      -0.510  -1.889  14.286  1.00  1.480          C  
ATOM   1990  C   SER A 123       0.896  -1.319  14.057  1.00  1.420          C  
ATOM   1991  O   SER A 123       1.122  -0.502  13.150  1.00  1.470          O  
ATOM   1992  CB  SER A 123      -1.126  -1.264  15.519  1.00  2.040          C  
ATOM   1993  OG  SER A 123      -1.176   0.130  15.405  1.00  2.040          O  
ATOM   1994  H   SER A 123      -0.853  -3.790  15.269  1.00  1.670          H  
ATOM   1995  HA  SER A 123      -1.124  -1.644  13.429  1.00  1.780          H  
ATOM   1996 1HB  SER A 123      -2.131  -1.662  15.663  1.00  2.440          H  
ATOM   1997 2HB  SER A 123      -0.536  -1.539  16.394  1.00  2.440          H  
ATOM   1998  HG  SER A 123      -1.553   0.448  16.227  1.00  2.440          H  
ATOM   1999  N   ASP A 124       1.862  -1.769  14.861  1.00  1.460          N  
ATOM   2000  CA  ASP A 124       3.227  -1.288  14.720  1.00  1.520          C  
ATOM   2001  C   ASP A 124       3.811  -1.680  13.367  1.00  1.430          C  
ATOM   2002  O   ASP A 124       4.451  -0.857  12.706  1.00  1.380          O  
ATOM   2003  CB  ASP A 124       4.120  -1.874  15.815  1.00  2.100          C  
ATOM   2004  CG  ASP A 124       3.855  -1.334  17.224  1.00  2.100          C  
ATOM   2005  OD1 ASP A 124       3.183  -0.341  17.379  1.00  2.100          O  
ATOM   2006  OD2 ASP A 124       4.341  -1.948  18.141  1.00  2.100          O  
ATOM   2007  H   ASP A 124       1.615  -2.419  15.592  1.00  1.750          H  
ATOM   2008  HA  ASP A 124       3.224  -0.201  14.796  1.00  1.820          H  
ATOM   2009 1HB  ASP A 124       3.991  -2.960  15.830  1.00  2.520          H  
ATOM   2010 2HB  ASP A 124       5.161  -1.680  15.560  1.00  2.520          H  
ATOM   2011  N   ARG A 125       3.549  -2.917  12.926  1.00  1.510          N  
ATOM   2012  CA  ARG A 125       4.075  -3.374  11.640  1.00  1.560          C  
ATOM   2013  C   ARG A 125       3.481  -2.590  10.472  1.00  1.370          C  
ATOM   2014  O   ARG A 125       4.184  -2.280   9.496  1.00  1.470          O  
ATOM   2015  CB  ARG A 125       3.826  -4.864  11.451  1.00  2.160          C  
ATOM   2016  CG  ARG A 125       4.495  -5.792  12.488  1.00  2.160          C  
ATOM   2017  CD  ARG A 125       6.007  -5.871  12.364  1.00  2.160          C  
ATOM   2018  NE  ARG A 125       6.698  -4.719  12.991  1.00  2.160          N  
ATOM   2019  CZ  ARG A 125       6.878  -4.511  14.313  1.00  2.160          C  
ATOM   2020  NH1 ARG A 125       6.433  -5.367  15.222  1.00  2.160          N  
ATOM   2021  NH2 ARG A 125       7.514  -3.413  14.671  1.00  2.160          N  
ATOM   2022  H   ARG A 125       3.030  -3.564  13.533  1.00  1.810          H  
ATOM   2023  HA  ARG A 125       5.143  -3.193  11.625  1.00  1.870          H  
ATOM   2024 1HB  ARG A 125       2.755  -5.041  11.520  1.00  2.600          H  
ATOM   2025 2HB  ARG A 125       4.144  -5.174  10.457  1.00  2.600          H  
ATOM   2026 1HG  ARG A 125       4.251  -5.427  13.477  1.00  2.600          H  
ATOM   2027 2HG  ARG A 125       4.090  -6.799  12.371  1.00  2.600          H  
ATOM   2028 1HD  ARG A 125       6.363  -6.784  12.835  1.00  2.600          H  
ATOM   2029 2HD  ARG A 125       6.274  -5.887  11.307  1.00  2.600          H  
ATOM   2030  HE  ARG A 125       7.086  -3.975  12.375  1.00  2.600          H  
ATOM   2031 1HH1 ARG A 125       5.948  -6.206  14.938  1.00  2.600          H  
ATOM   2032 2HH1 ARG A 125       6.572  -5.177  16.205  1.00  2.600          H  
ATOM   2033 1HH2 ARG A 125       7.831  -2.765  13.915  1.00  2.600          H  
ATOM   2034 2HH2 ARG A 125       7.680  -3.197  15.638  1.00  2.600          H  
ATOM   2035  N   LEU A 126       2.195  -2.258  10.563  1.00  1.500          N  
ATOM   2036  CA  LEU A 126       1.567  -1.509   9.500  1.00  1.580          C  
ATOM   2037  C   LEU A 126       2.240  -0.178   9.368  1.00  1.660          C  
ATOM   2038  O   LEU A 126       2.583   0.238   8.271  1.00  1.570          O  
ATOM   2039  CB  LEU A 126       0.107  -1.216   9.827  1.00  2.180          C  
ATOM   2040  CG  LEU A 126      -0.836  -2.364   9.872  1.00  2.180          C  
ATOM   2041  CD1 LEU A 126      -2.110  -1.887  10.430  1.00  2.180          C  
ATOM   2042  CD2 LEU A 126      -1.053  -2.886   8.560  1.00  2.180          C  
ATOM   2043  H   LEU A 126       1.655  -2.587  11.365  1.00  1.800          H  
ATOM   2044  HA  LEU A 126       1.682  -2.050   8.571  1.00  1.900          H  
ATOM   2045 1HB  LEU A 126       0.072  -0.736  10.804  1.00  2.620          H  
ATOM   2046 2HB  LEU A 126      -0.271  -0.504   9.089  1.00  2.620          H  
ATOM   2047  HG  LEU A 126      -0.444  -3.129  10.487  1.00  2.620          H  
ATOM   2048 1HD1 LEU A 126      -2.816  -2.694  10.487  1.00  2.620          H  
ATOM   2049 2HD1 LEU A 126      -1.957  -1.484  11.410  1.00  2.620          H  
ATOM   2050 3HD1 LEU A 126      -2.471  -1.122   9.781  1.00  2.620          H  
ATOM   2051 1HD2 LEU A 126      -1.740  -3.684   8.636  1.00  2.620          H  
ATOM   2052 2HD2 LEU A 126      -1.455  -2.104   7.944  1.00  2.620          H  
ATOM   2053 3HD2 LEU A 126      -0.145  -3.242   8.153  1.00  2.620          H  
ATOM   2054  N   LEU A 127       2.495   0.478  10.502  1.00  2.100          N  
ATOM   2055  CA  LEU A 127       3.144   1.776  10.449  1.00  2.450          C  
ATOM   2056  C   LEU A 127       4.568   1.667   9.916  1.00  2.380          C  
ATOM   2057  O   LEU A 127       4.967   2.454   9.051  1.00  2.510          O  
ATOM   2058  CB  LEU A 127       3.108   2.436  11.831  1.00  3.290          C  
ATOM   2059  CG  LEU A 127       1.686   2.885  12.329  1.00  3.290          C  
ATOM   2060  CD1 LEU A 127       1.792   3.338  13.779  1.00  3.290          C  
ATOM   2061  CD2 LEU A 127       1.124   4.038  11.438  1.00  3.290          C  
ATOM   2062  H   LEU A 127       2.166   0.084  11.391  1.00  2.520          H  
ATOM   2063  HA  LEU A 127       2.598   2.402   9.761  1.00  2.940          H  
ATOM   2064 1HB  LEU A 127       3.511   1.727  12.559  1.00  3.950          H  
ATOM   2065 2HB  LEU A 127       3.754   3.319  11.806  1.00  3.950          H  
ATOM   2066  HG  LEU A 127       1.002   2.033  12.294  1.00  3.950          H  
ATOM   2067 1HD1 LEU A 127       0.806   3.632  14.141  1.00  3.950          H  
ATOM   2068 2HD1 LEU A 127       2.169   2.514  14.390  1.00  3.950          H  
ATOM   2069 3HD1 LEU A 127       2.472   4.186  13.847  1.00  3.950          H  
ATOM   2070 1HD2 LEU A 127       0.153   4.329  11.817  1.00  3.950          H  
ATOM   2071 2HD2 LEU A 127       1.803   4.900  11.476  1.00  3.950          H  
ATOM   2072 3HD2 LEU A 127       1.014   3.726  10.409  1.00  3.950          H  
ATOM   2073  N   ASP A 128       5.308   0.611  10.279  1.00  2.250          N  
ATOM   2074  CA  ASP A 128       6.681   0.473   9.787  1.00  2.230          C  
ATOM   2075  C   ASP A 128       6.737   0.531   8.261  1.00  1.930          C  
ATOM   2076  O   ASP A 128       7.673   1.095   7.689  1.00  2.050          O  
ATOM   2077  CB  ASP A 128       7.303  -0.870  10.212  1.00  3.130          C  
ATOM   2078  CG  ASP A 128       7.684  -1.005  11.700  1.00  3.130          C  
ATOM   2079  OD1 ASP A 128       7.790  -0.019  12.392  1.00  3.130          O  
ATOM   2080  OD2 ASP A 128       7.851  -2.138  12.134  1.00  3.130          O  
ATOM   2081  H   ASP A 128       4.955  -0.038  10.992  1.00  2.700          H  
ATOM   2082  HA  ASP A 128       7.278   1.291  10.189  1.00  2.680          H  
ATOM   2083 1HB  ASP A 128       6.604  -1.667   9.969  1.00  3.760          H  
ATOM   2084 2HB  ASP A 128       8.196  -1.044   9.613  1.00  3.760          H  
ATOM   2085  N   ASN A 129       5.733  -0.051   7.598  1.00  1.690          N  
ATOM   2086  CA  ASN A 129       5.680  -0.058   6.139  1.00  1.640          C  
ATOM   2087  C   ASN A 129       4.675   0.936   5.516  1.00  1.890          C  
ATOM   2088  O   ASN A 129       4.420   0.880   4.309  1.00  2.050          O  
ATOM   2089  CB  ASN A 129       5.352  -1.455   5.677  1.00  2.320          C  
ATOM   2090  CG  ASN A 129       6.455  -2.432   5.919  1.00  2.320          C  
ATOM   2091  OD1 ASN A 129       7.541  -2.331   5.329  1.00  2.320          O  
ATOM   2092  ND2 ASN A 129       6.215  -3.396   6.775  1.00  2.320          N  
ATOM   2093  H   ASN A 129       5.004  -0.535   8.141  1.00  2.030          H  
ATOM   2094  HA  ASN A 129       6.668   0.211   5.765  1.00  1.970          H  
ATOM   2095 1HB  ASN A 129       4.460  -1.800   6.209  1.00  2.780          H  
ATOM   2096 2HB  ASN A 129       5.113  -1.427   4.636  1.00  2.780          H  
ATOM   2097 1HD2 ASN A 129       6.923  -4.076   6.968  1.00  2.780          H  
ATOM   2098 2HD2 ASN A 129       5.333  -3.456   7.242  1.00  2.780          H  
ATOM   2099  N   LEU A 130       4.086   1.818   6.327  1.00  2.180          N  
ATOM   2100  CA  LEU A 130       3.057   2.752   5.853  1.00  2.600          C  
ATOM   2101  C   LEU A 130       3.318   4.233   6.147  1.00  3.100          C  
ATOM   2102  O   LEU A 130       2.979   5.093   5.328  1.00  3.590          O  
ATOM   2103  CB  LEU A 130       1.704   2.365   6.474  1.00  3.470          C  
ATOM   2104  CG  LEU A 130       0.448   3.163   6.111  1.00  3.470          C  
ATOM   2105  CD1 LEU A 130       0.130   3.057   4.604  1.00  3.470          C  
ATOM   2106  CD2 LEU A 130      -0.693   2.606   6.955  1.00  3.470          C  
ATOM   2107  H   LEU A 130       4.373   1.848   7.304  1.00  2.620          H  
ATOM   2108  HA  LEU A 130       2.991   2.636   4.776  1.00  3.120          H  
ATOM   2109 1HB  LEU A 130       1.505   1.337   6.251  1.00  4.170          H  
ATOM   2110 2HB  LEU A 130       1.813   2.455   7.546  1.00  4.170          H  
ATOM   2111  HG  LEU A 130       0.601   4.217   6.352  1.00  4.170          H  
ATOM   2112 1HD1 LEU A 130      -0.770   3.632   4.391  1.00  4.170          H  
ATOM   2113 2HD1 LEU A 130       0.954   3.463   4.020  1.00  4.170          H  
ATOM   2114 3HD1 LEU A 130      -0.032   2.024   4.328  1.00  4.170          H  
ATOM   2115 1HD2 LEU A 130      -1.600   3.166   6.750  1.00  4.170          H  
ATOM   2116 2HD2 LEU A 130      -0.852   1.559   6.724  1.00  4.170          H  
ATOM   2117 3HD2 LEU A 130      -0.421   2.704   7.994  1.00  4.170          H  
ATOM   2118  N   GLU A 131       3.860   4.524   7.336  1.00  3.390          N  
ATOM   2119  CA  GLU A 131       3.982   5.876   7.868  1.00  4.050          C  
ATOM   2120  C   GLU A 131       4.724   5.864   9.201  1.00  4.580          C  
ATOM   2121  O   GLU A 131       5.877   6.285   9.271  1.00  5.010          O  
ATOM   2122  OXT GLU A 131       4.091   5.669  10.238  1.00  6.070          O  
ATOM   2123  CB  GLU A 131       2.582   6.479   8.084  1.00  5.070          C  
ATOM   2124  CG  GLU A 131       2.550   7.908   8.638  1.00  5.070          C  
ATOM   2125  CD  GLU A 131       1.132   8.438   8.765  1.00  5.070          C  
ATOM   2126  OE1 GLU A 131       0.349   8.197   7.877  1.00  5.070          O  
ATOM   2127  OE2 GLU A 131       0.803   9.030   9.771  1.00  5.070          O  
ATOM   2128  H   GLU A 131       4.177   3.764   7.933  1.00  4.070          H  
ATOM   2129  HA  GLU A 131       4.543   6.485   7.159  1.00  4.860          H  
ATOM   2130 1HB  GLU A 131       2.036   6.497   7.145  1.00  6.090          H  
ATOM   2131 2HB  GLU A 131       2.019   5.844   8.770  1.00  6.090          H  
ATOM   2132 1HG  GLU A 131       3.017   7.922   9.622  1.00  6.090          H  
ATOM   2133 2HG  GLU A 131       3.126   8.556   7.982  1.00  6.090          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 -710.792 70.578 589.709 -46.1167 13.8989 32.3344 286.25 -306.544 -1.26011 -10.0123 -244.769 -27.5312 -97.9438 -5.57175 -15.6538 -20.5274 0 3.6252 7.98053 87.5777 95.1188 -19.9863 24.868 -56.3754 -11.1351 101.245 -261.033
VAL:NtermProteinFull_1 -3.12758 0.37312 1.27276 -0.27601 0.10242 0.03612 0.62966 -0.97554 -0.00871 -0.08568 -0.79214 2.14392 0 0 0 0 0 0.01963 0.00533 0.01304 0 0 0 1.9342 0 0.33486 1.5994
ASN_2 -8.30979 0.81676 8.4578 -0.24065 0.02105 0.36092 4.3596 -4.1474 -0.03754 -0.22879 -4.33982 -0.47194 0 0 -2.17583 0 0 -0.00658 0.03486 0 2.84994 0.22402 0 -0.93687 -0.08795 0.55577 -3.30245
SER_3 -3.19395 0.1667 4.15085 -0.03646 0.00044 0.04329 1.93762 -1.89926 -0 -0 -1.55787 -0.34107 0 0 0 0 0 -0.04704 0.06323 0.15768 0 -0.28919 1.74392 -0.77834 -0.3268 0.47963 0.27335
LYS_4 -5.03201 0.56983 6.4224 -0.45527 0.28692 0.33601 2.22921 -2.52885 -0.0125 -0.07908 -3.13992 -0.47951 0 0 -1.00699 0 0 -0.05115 0.14221 3.84174 0 -0.10221 0 -1.5107 -0.51652 0.42987 -0.6565
GLY_5 -2.68902 0.13973 3.32712 -6e-05 0 0 2.07777 -1.6333 -0 -0 -2.26352 -0.37534 0 0 -0.66549 0 0 -0.17409 0 0 0 -1.51684 0 0.83697 -0.61438 0.32048 -3.22997
GLU_6 -5.20228 0.3212 5.59927 -0.35057 0.04635 0.58287 1.76831 -2.35628 -0.02018 -0.21576 -2.37049 -0.46955 0 0 0 0 0 -0.00499 0.04345 0 3.28626 -0.04848 0 -2.7348 -0.5193 0.26632 -2.37866
LEU_7 -4.71373 0.51724 1.16724 -0.46167 0.22437 0.08985 0.29146 -1.26609 -0.02211 -0.14296 0.01079 0.20154 0 0 0 0 0 0.09379 0.23812 1.72888 0 -0.343 0 0.18072 -0.30502 0.2416 -2.26899
THR_8 -2.51941 0.29338 0.71077 -0.17687 0.10807 0.06247 0.2613 -0.81598 -0.00079 -0.01695 0.17889 -0.2541 0 0 0 0 0 -0.0316 0.00222 0.15575 0 -0.15835 2.29081 -1.0874 -0.08243 0.39157 -0.68868
THR_9 -4.14018 0.25764 2.29685 -0.17302 0.05682 0.148 1.3334 -1.64485 -0.02428 -0.15271 -0.30051 -2.14975 0 0 0 0 0 0.30792 0.04593 0.38047 0 0.10423 2.33191 -1.0874 1.09545 0.74434 -0.56978
ALA_10 -4.64881 0.61398 2.17171 -0.02308 0 0 1.55412 -1.86561 -0 -0 -0.85294 -0.32286 0 0 0 0 0 0.07613 0 0 0 -0.32815 0 1.8394 0.73627 0.95538 -0.09447
ASP_11 -3.61614 0.21743 4.10579 -0.11416 0.00192 0.34224 1.38585 -2.00714 -0.02426 -0.1485 -1.51034 -0.75108 0 0 0 0 0 0.09088 0.05743 0 2.56301 -0.26155 0 -2.3716 -0.48246 0.59029 -1.93241
GLY_12 -3.65825 0.21386 3.72752 -5e-05 0 0 1.59706 -1.99484 -0.01794 -0.14079 -0.85694 -0.41497 0 0 0 0 0 -0.07891 0 0 0 0.15795 0 0.83697 0.42226 0.16716 -0.03991
VAL_13 -7.51103 0.4187 3.04303 -0.2596 0.1126 0.0423 2.41068 -2.59281 -0.00759 -0.08649 -1.78573 0.36363 0 0 0 0 0 -0.05418 0.00409 0.86222 0 -0.05719 0 1.9342 0.50687 0.35999 -2.29632
ILE_14 -8.35062 0.92942 4.79963 -0.51212 0.42673 0.10171 2.3634 -3.04956 -0 -0 -1.60605 0.03533 0 0 0 0 0 -0.06645 0.15398 0.49708 0 -0.48683 0 0.73287 -0.02626 0.48363 -3.57411
GLN_15 -4.65875 0.18155 5.08046 -0.26737 0.03898 0.20534 2.32742 -2.48103 -0.01643 -0.19141 -2.19746 -0.48558 0 0 0 0 0 -0.0155 0.0195 0 2.79483 -0.10611 0 -0.18838 -0.07765 0.31766 0.28006
LEU_16 -8.56408 1.28102 4.86274 -0.53522 0.41201 0.13458 2.73301 -3.34227 -0 -0 -0.42595 0.24259 0 0 0 0 0 0.28456 0.00709 0.34832 0 -0.30243 0 0.18072 -0.26256 0.63288 -2.31297
PHE_17 -8.90988 0.86966 5.24883 -0.83902 0.03377 0.25707 2.59453 -3.16149 -0 -0 -1.90549 -0.07429 0 0 0 0 0 0.00017 0.00383 0 1.76983 -0.50251 0 1.0402 -0.08036 0.69562 -2.95953
GLU_18 -5.01925 0.50155 6.82632 -0.21213 0.02098 0.27312 3.76858 -3.05536 -0.02063 -0.19034 -2.91055 -0.53409 0 0 0 -1.08605 0 -0.04674 0.08043 0 3.03604 -0.22356 0 -2.7348 -0.22282 0.42245 -1.32686
ALA_19 -5.55268 0.67964 5.54658 -0.01602 0 0 3.86838 -3.09948 -0.01821 -0.12901 -3.34354 -0.19736 0 0 0 0 0 2.92182 0 0 0 -0.28025 0 1.8394 -0.43827 14.8957 16.6767
ASP_20 -6.37349 0.43755 8.02404 -0.11569 0.02 0.36772 2.93702 -3.44412 -0 -0 -3.18066 0.32704 0 0 0 0 0 -0.0414 0.0028 0 2.37649 -0.40194 0 -2.3716 -0.54796 15.3078 13.3236
ARG_21 -5.69607 0.55815 5.81793 -0.53998 0.05798 0.33197 2.98581 -2.78147 -0.0268 -0.18346 -2.19043 0.16994 0 0 0 -0.40058 0 -0.01019 0.23886 2.27867 0 -0.1452 0 -1.2888 -0.23603 0.83484 -0.22487
SER_22 -2.06329 0.05779 3.21135 -0.02796 0.00081 0.04724 1.70684 -1.42389 -0.01552 -0.10995 -0.6852 -0.92916 0 0 0 0 0 0.06016 0.02205 0.49409 0 0.01926 0.60351 -0.77834 0.24418 0.35184 0.78582
LYS_23 -3.62841 0.12628 3.49698 -0.28544 0.02293 0.11578 1.48853 -1.67623 -0.02792 -0.18533 -0.62883 0.11315 0 0 0 0 0 0.06496 0.14754 1.85201 0 -0.04191 0 -1.5107 0.02821 0.32457 -0.20383
GLY_24 -1.56805 0.20267 1.50712 -0.00043 0 0 0.21465 -0.79721 -0.01172 -0.05507 0.47791 -0.22513 0 0 0 0 0 -0.02592 0 0 0 -1.50923 0 0.83697 0.0341 0.87832 -0.04103
PRO_25 -3.38159 0.78989 2.64591 -0.13714 0.00574 0.09601 1.17578 -1.20078 -0.00532 -0.03741 -0.16078 0.19045 0 0 0 0 0 -0.1106 0.00763 0.12935 0 -0.93177 0 -2.4119 -0.26209 0.95914 -2.63948
LYS_26 -2.4872 0.11908 1.59491 -0.43125 0.0523 0.25038 0.42775 -0.81118 -0 -0 0.05903 0.01725 0 0 0 0 0 -0.11138 0.02119 1.31441 0 0.02538 0 -1.5107 -0.18018 0.38462 -1.26557
PHE_27 -5.63966 0.89142 4.34884 -0.65147 0.04801 0.37589 1.82952 -2.10935 -0.01365 -0.10996 -1.8164 0.09638 0 0 0 0 0 -0.0402 0.03154 0 1.98188 -0.17715 0 1.0402 -0.06906 0.64779 0.66456
TYR_28 -9.31996 0.83945 5.13513 -0.45288 0.1777 0.15151 3.57239 -2.98679 -0.01714 -0.1423 -2.15788 -0.30713 0 0 0 -0.73259 0 -0.04783 0.29957 0 3.40571 -0.04226 0.0025 1.2797 -0.3368 1.27449 -0.40541
ALA_29 -3.98584 0.38043 3.14235 -0.02614 0.00177 0 0.83263 -1.70648 -0.00467 -0.05874 0.0504 -0.40224 0 0 0 0 0 -0.12373 0 0 0 -0.17801 0 1.8394 -0.39877 0.96751 0.32987
ARG_30 -5.04419 0.45435 6.22897 -0.64873 0.19275 0.36552 2.5707 -2.68231 -0.00302 -0.03657 -3.10625 0.1608 0 0 0 -0.77896 0 0.00845 0.10729 2.14883 0 -0.1799 0 -1.2888 -0.17857 0.44842 -1.26122
ARG_31 -7.7261 0.61997 7.63459 -0.61098 0.12371 0.33187 3.40813 -3.34385 -0.01081 -0.14198 -3.33804 0.20903 0 0 0 -0.42417 0 -0.02072 0.19162 2.4767 0 -0.14595 0 -1.2888 -0.09309 0.47942 -1.66944
LYS_32 -7.67531 0.81402 7.17808 -0.53285 0.16232 0.32287 2.99414 -3.05836 -0.03068 -0.26514 -1.53908 0.2472 0 0 0 -0.73877 0 -0.08042 0.1406 2.93577 0 -0.02695 0 -1.5107 -0.47378 0.57029 -0.56674
GLU_33 -4.40361 0.36656 5.35534 -0.22818 0.03137 0.34681 2.12109 -2.24572 -0 -0 -2.02503 -0.61128 0 0 0 -0.77896 0 -0.05507 0.01208 0 3.00048 -0.10727 0 -2.7348 -0.50803 0.38414 -2.08008
ARG_34 -3.93237 0.28502 4.33852 -0.45158 0.05906 0.2515 2.26671 -1.82005 -0 -0 -2.87546 0.1223 0 0 0 -0.82043 0 -0.07597 0.09767 1.93136 0 -0.03909 0 -1.2888 -0.5432 0.21421 -2.28059
THR_35 -4.98468 1.20095 3.18668 -0.17702 0.12829 0.06434 1.49147 -1.76551 -0.04071 -0.39573 -0.52841 0.27245 0 0 0 0 0 0.28287 0.01815 0.09314 0 -0.02003 2.28173 -1.0874 -0.27793 1.09485 0.83749
PRO_36 -3.57167 0.71781 2.39267 -0.12097 0.00206 0.0884 0.66036 -1.07649 -0.0062 -0.07374 0.24624 0.25289 0 0 0 0 0 -0.07233 0.04561 0.16609 0 -1.04175 0 -2.4119 -0.40971 1.07054 -3.1421
LEU_37 -3.1777 0.32333 2.28641 -0.50068 0.26116 0.12907 1.09582 -1.26645 -0.02219 -0.14632 -0.99496 0.27062 0 0 0 0 0 -0.04965 0.04828 0.33654 0 -0.26675 0 0.18072 -0.57544 0.39007 -1.6781
THR_38 -3.42949 0.30134 1.74287 -0.11697 0.04787 0.08477 0.24979 -1.15174 -0 -0 -0.22031 -0.61727 0 0 0 0 0 0.04604 0.02333 0.10146 0 -0.45713 2.31689 -1.0874 -0.41101 0.6505 -1.92646
LYS_39 -5.44582 0.76903 5.4238 -0.51526 0.19773 0.2974 2.21246 -2.31459 -0.00936 -0.08156 -2.94459 0.02814 0 0 0 -0.59584 0 0.00981 0.3307 2.83049 0 -0.05002 0 -1.5107 -0.36215 1.35311 -0.37723
PRO_40 -1.69965 0.41887 0.87036 -0.06763 0 0.04244 0.29088 -0.40941 -0 -0 0.39508 0.59423 0 0 0 0 0 -0.09809 0.04274 0.17846 0 -0.61834 0 -2.4119 0.04859 1.18523 -1.23812
ILE_41 -1.96411 0.27366 1.5364 -0.60971 0.388 0.22946 0.18828 -0.80063 -0 -0 0.0421 -0.40079 0 0 0 0 0 0.16348 0.00916 0.36372 0 0.37135 0 0.73287 0.93371 0.33855 1.79549
ALA_42 -3.46469 0.33265 1.92596 -0.02302 0 0 1.64145 -1.46 -0.00936 -0.08156 -0.23007 -0.208 0 0 0 0 0 0.01016 0 0 0 -0.01581 0 1.8394 0.63535 0.24992 1.14238
LYS_43 -1.68962 0.3331 2.51727 -0.44217 0.09818 0.24221 0.77952 -0.99827 -0 -0 -2.4779 0.0859 0 0 0 0 0 -0.03508 0.23929 1.64582 0 -0.09548 0 -1.5107 -0.37819 0.35988 -1.32623
GLY_44 -2.13158 0.26097 1.72308 -0.00244 0 0 0.88869 -1.07751 -0.02219 -0.14632 -0.31475 -0.41599 0 0 0 0 0 -0.09001 0 0 0 -1.46883 0 0.83697 -0.00821 0.29312 -1.67502
SER_45 -2.91239 0.45068 1.39567 -0.03027 0 0.06715 0.28444 -0.93834 -0.00233 -0.0489 -0.27895 -0.49317 0 0 0 0 0 0.15258 0.08047 0.26287 0 -0.3334 0.64136 -0.77834 -0.02713 0.23047 -2.27755
TYR_46 -5.86265 0.57776 2.63375 -0.54572 0.02904 0.28394 1.47586 -1.68422 -0.0062 -0.07374 -1.05437 -0.25102 0 0 0 0 0 -0.00293 0.00042 0 1.8552 -0.23438 0.03505 1.2797 -0.39292 0.47494 -1.46249
SER_47 -4.16267 0.23915 4.09029 -0.02696 0 0.06501 2.14576 -2.03505 -0.01389 -0.15498 -1.62757 -0.32094 0 0 -0.70744 0 0 0.00245 0.02282 0.03488 0 -0.54997 0.60868 -0.77834 -0.30078 0.37498 -3.09458
LEU_48 -6.58023 0.59602 4.50261 -0.6578 0.37524 0.20187 1.45497 -2.43322 -0 -0 -0.75692 -0.01655 0 0 0 0 0 -0.02091 0.18622 1.30619 0 -0.30384 0 0.18072 -0.31956 0.31919 -1.96601
GLU_49 -5.65844 0.48948 6.55607 -0.46351 0.2001 1.44025 2.07308 -2.86377 -0.02942 -0.15081 -2.06795 -2.87914 0 0 0 0 0 0.03804 0.00162 0 3.92762 -0.19319 0 -2.7348 -0.31204 0.34995 -2.27686
GLU_50 -5.38315 0.1971 7.14397 -0.35087 0.07786 0.42503 3.09022 -2.97394 -0.05901 -0.42259 -3.0641 -0.65988 0 0 -0.70744 -1.18345 0 -0.03881 0.01391 0 3.39888 -0.20742 0 -2.7348 -0.42364 0.27968 -3.58245
ILE_51 -8.69365 1.23735 3.36135 -0.49938 0.58807 0.09645 2.81327 -2.82466 -0.01373 -0.08495 -1.86384 0.07778 0 0 0 0 0 0.06583 0.08448 0.44479 0 -0.434 0 0.73287 -0.1406 0.77205 -4.28053
GLU_52 -7.21617 0.47725 7.59597 -0.32487 0.05499 0.35455 3.53536 -3.44868 -0.03615 -0.19512 -5.09071 -0.57939 0 0 0 -1.51179 0 -0.02567 0.23724 0 3.33402 -0.08955 0 -2.7348 -0.01609 0.72353 -4.95608
ARG_53 -5.00797 0.18953 5.94876 -0.45547 0.06629 0.23153 2.38201 -2.62865 -0 -5e-05 -3.1071 0.37685 0 0 0 0 0 0.01739 0.15458 2.09136 0 -0.05337 0 -1.2888 -0.30056 0.28908 -1.09459
ARG_54 -6.56212 0.34331 7.45903 -0.61067 0.07674 0.33515 3.96284 -3.26021 -0 -0 -4.25118 0.21964 0 0 0 -1.18345 0 0.0028 0.08554 2.54009 0 -0.03338 0 -1.2888 -0.26954 0.6845 -1.74972
VAL_55 -7.71801 0.8713 3.16599 -0.24984 0.0908 0.03983 2.17537 -2.5696 -0.00222 -0.01498 -1.18387 0.29174 0 0 0 0 0 -0.04051 0.03272 1.10041 0 -0.31952 0 1.9342 -0.12808 1.09877 -1.42551
ARG_56 -6.13274 0.31244 6.84541 -0.66412 0.12673 0.37358 3.76754 -2.91609 -0.01424 -0.08703 -4.87606 0.27433 0 0 -1.15322 -2.19725 0 0.04547 0.32163 2.52734 0 -0.06459 0 -1.2888 -0.17878 1.227 -3.75145
THR_57 -4.43385 0.43446 4.91843 -0.19039 0.12788 0.06526 2.53988 -2.3774 -0.04297 -0.22427 -3.15583 -0.18414 0 0 0 0 0 0.41593 0.00095 0.17368 0 -0.33932 2.2957 -1.0874 0.42997 1.13959 0.50616
ASN_58 -4.67459 0.3117 4.99174 -0.18573 0.05454 0.27453 2.4079 -2.37569 -0.01348 -0.10647 -0.94874 -0.30934 0 0 0 0 0 -0.05845 0.00049 0 1.47008 0.33407 0 -0.93687 0.60908 0.79 1.63478
LEU_59 -6.46262 0.72523 2.63599 -0.68471 0.29117 0.27942 1.57133 -1.98783 -0 -5e-05 -1.13157 0.01438 0 0 0 0 0 -0.07245 0.07405 1.5049 0 -0.19006 0 0.18072 -0.12821 0.58155 -2.79876
ARG_60 -4.46304 0.25611 4.33275 -0.58465 0.05721 0.387 2.08477 -2.06263 -0.02648 -0.16348 -2.13905 0.23686 0 0 -1.15322 0 0 -0.01312 0.12372 1.93687 0 -0.22228 0 -1.2888 -0.02164 0.61919 -2.1039
ARG_61 -2.99805 0.24597 2.39894 -1.70232 0.53624 1.95865 1.14988 -1.20068 -0 -0 -1.01995 -2.13311 0 0 0 0 0 0.02481 0.03826 3.4515 0 -0.1483 0 -1.2888 0.04722 0.89456 0.25483
ALA_62 -3.40762 0.7417 3.08321 -0.02256 0 0 1.9979 -1.65257 -0.02931 -0.15566 -0.47258 -0.40123 0 0 0 0 0 0.0582 0 0 0 -0.42921 0 1.8394 0.04459 1.33046 2.52472
PRO_63 -2.65633 0.91287 2.36131 -0.088 0.00025 0.05476 1.55855 -1.0968 -0 -0 -0.7768 0.67427 0 0 0 0 0 -0.11004 0.0249 0.61363 0 -0.5293 0 -2.4119 -0.06742 0.97581 -0.56025
LYS_64 -4.13024 0.58941 3.70155 -0.40763 0.05187 0.21995 1.46532 -1.74585 -0.0201 -0.13933 -0.85339 0.08256 0 0 0 0 0 -0.07672 0.10726 1.29997 0 -0.02792 0 -1.5107 -0.18911 0.3671 -1.21601
SER_65 -4.32908 0.5799 5.05545 -0.03163 1e-05 0.05394 2.94103 -2.2861 -0.01433 -0.1266 -2.29726 -1.00053 0 0 -1.4207 0 0 -0.02792 0.04727 0.15975 0 -0.36432 0.76628 -0.77834 -0.26883 0.32237 -3.01963
LYS_66 -5.47631 0.62761 5.74159 -0.3283 0.04378 0.18045 2.78721 -2.68398 -0.00871 -0.08568 -3.29686 -0.17575 0 0 0 0 0 0.04443 0.00807 1.76253 0 -0.08932 0 -1.5107 -0.56117 0.31784 -2.70327
GLN_67 -3.98115 0.20271 5.12371 -0.61187 0.09184 0.56602 2.14996 -2.32393 -0.02001 -0.13909 -1.76909 -0.40244 0 0 -0.51978 0 0 0.16509 0.05518 0 2.75728 0.0433 0 -0.18838 -0.49831 0.38763 1.08867
SER_68 -3.02949 0.1878 2.88463 -0.03215 5e-05 0.05638 0.69886 -1.27964 -0 -0 -0.29261 -0.82849 0 0 0 0 0 -0.11394 0.0085 0.48327 0 0.17293 0.60934 -0.77834 -0.21097 0.30617 -1.1577
ARG_69 -6.09843 0.24861 7.29943 -0.86932 0.26896 0.65148 2.64919 -3.07182 -0.03185 -0.17057 -1.69495 0.04766 0 0 -0.77164 0 0 0.05353 0.03796 2.01953 0 -0.0616 0 -1.2888 0.06829 0.32063 -0.39369
ASP_70 -3.1974 0.48981 5.50878 -0.10747 0.00691 0.31157 1.71001 -2.16475 -0 -0 -6.52988 -0.15369 0 0 0 0 0 0.00193 0.02854 0 2.19757 0.14442 0 -2.3716 -0.00829 0.36418 -3.76934
THR_71 -5.59387 0.43675 5.11362 -0.21389 0.08812 0.09779 2.81168 -2.51485 -0.00354 -0.08599 -2.74245 -1.21714 0 0 -0.38009 0 0 -0.00649 0.15631 1.41824 0 0.43636 2.32109 -1.0874 -0.07596 0.49236 -0.54933
SER_72 -4.31224 0.17844 3.68074 -0.02472 0 0.02187 1.814 -1.90763 -0.02235 -0.23917 -0.84323 -0.50157 0 0 0 0 0 0.01782 0.02441 0.70248 0 0.20005 0.60122 -0.77834 -0.07989 0.42378 -1.04432
GLN_73 -8.82385 1.00888 5.082 -0.95917 0.28417 1.16323 2.195 -2.96034 -0.0262 -0.21145 -1.03194 -1.0516 0 0 -0.38009 0 0 -0.06068 0.74893 0 4.39281 -0.18434 0 -0.18838 -0.24123 0.32572 -0.91853
SER_74 -5.24343 0.43589 5.72862 -0.02432 0 0.0226 2.76215 -2.73975 -0.01314 -0.09918 -2.29615 -0.20509 0 0 0 0 0 0.01479 0.00938 0.45274 0 0.29679 0.60894 -0.77834 -0.07781 0.42674 -0.71857
GLN_75 -6.33977 0.23093 6.2657 -0.27361 0.04665 0.19566 2.74467 -2.97346 -0.02657 -0.21833 -1.70816 -0.47793 0 0 0 0 0 0.01374 0.04144 0 2.66053 -0.08378 0 -0.18838 -0.03313 0.35571 0.23191
TYR_76 -11.5766 2.16986 3.75839 -0.88098 0.28942 0.34971 3.26137 -3.31343 -0.00963 -0.12973 -1.99228 -0.31956 0 0 0 0 0 0.00713 0.04649 0 2.33749 -0.44775 0.00625 1.2797 0.00997 0.42244 -4.73178
PHE_77 -8.80831 0.92087 4.8898 -1.02817 0.0978 0.4271 2.68181 -3.06052 -0.00828 -0.05311 -2.24247 0.08407 0 0 0 0 0 -0.0359 0.08282 0 2.12887 -0.17645 0 1.0402 0.04392 0.48369 -2.53227
CYS_78 -6.40817 0.52692 5.48452 -0.05009 0 0.01687 2.64948 -2.74581 -0 -0 -2.92872 0.03589 0 0 0 0 0 0.01515 0.00297 0.31973 0 0.28704 0 3.6196 0.03443 0.4012 1.261
VAL_79 -8.44743 1.0383 3.88733 -0.31672 0.22024 0.0728 2.76546 -2.95351 -0 -0 -3.05342 -0.12438 0 0 0 0 0 0.04556 0.04112 0.05131 0 -0.25914 0 1.9342 0.09325 0.45768 -4.54734
TYR_80 -12.2793 1.32099 4.88661 -0.90558 0.34272 0.54847 4.10961 -3.69088 -0.00963 -0.12972 -2.52504 -0.11305 0 0 0 -0.73877 0 0.30708 0.28718 0 2.19052 -0.00579 0.1095 1.2797 -0.06487 1.63436 -3.44591
LYS_81 -5.58866 0.42592 5.37585 -0.41912 0.06145 0.23303 2.59889 -2.65011 -0.00882 -0.08766 -2.39911 -0.17302 0 0 0 0 0 0.01285 0.03593 2.05464 0 0.05651 0 -1.5107 -0.129 1.54835 -0.56278
ASP_82 -7.18044 0.76305 9.31344 -0.10871 0.01167 0.33351 4.07467 -4.10806 -0.00838 -0.05558 -4.64477 -0.22498 0 0 0 -0.59584 0 0.06445 2e-05 0 1.75924 0.1902 0 -2.3716 -0.24126 0.5222 -2.50717
CYS_83 -8.68207 1.65172 5.29836 -0.04176 0 0.01264 2.96423 -3.08377 -0.01277 -0.0961 -2.06229 -0.01371 0 0 0 0 0 -0.01198 0.00122 0.47244 0 0.24537 0 3.6196 0.24427 0.76507 1.27047
ALA_84 -5.83345 0.57241 3.89108 -0.02094 0 0 2.61528 -2.70124 -0 -0 -1.48361 -0.35974 0 0 0 0 0 -0.04516 0 0 0 -0.29549 0 1.8394 0.16385 0.62936 -1.02826
LEU_85 -4.63057 0.3868 4.06492 -0.49468 0.20205 0.13322 1.83727 -2.05242 -0 -0 -1.00905 0.20398 0 0 0 0 0 -0.07191 0.01732 0.28065 0 -0.16268 0 0.18072 -0.40098 0.32241 -1.19296
HIS_D_86 -6.63918 0.74263 5.11596 -0.38835 0.03117 0.50556 1.94859 -2.53327 -0.00712 -0.11899 -1.63285 -0.35414 0 0 0 0 0 -0.04789 0.01511 0 1.63954 -0.28093 0 -0.45461 -0.49323 0.31063 -2.64137
PHE_87 -8.93227 0.78757 4.27002 -0.53787 0.11245 0.25701 1.56959 -2.7047 -0 -0 -0.85512 0.31822 0 0 0 0 0 0.0359 0.00597 0 2.94523 -0.37024 0 1.0402 -0.47575 0.31179 -2.22198
SER_88 -3.64934 0.43408 4.53485 -0.02862 0 0.0498 2.47103 -1.97297 -0 -0 -1.9728 -1.05815 0 0 -1.9732 0 0 -0.0123 0.09 1.49969 0 -0.08678 0.61129 -0.77834 -0.38676 0.28035 -1.94817
GLY_89 -1.50982 0.17305 1.84904 -4e-05 0 0 0.62442 -0.856 -0 -0 0.22903 -0.41981 0 0 0 0 0 -0.14512 0 0 0 0.38867 0 0.83697 -0.13412 0.17225 1.20852
MET_90 -1.84165 0.32598 2.12514 -0.6167 0.16382 0.19587 0.67845 -0.91899 -0.01277 -0.04391 -0.29513 -0.16365 0 0 -0.87786 0 0 -0.06199 0.00928 0.98582 0 0.14578 0 0.60916 -0.19513 0.15247 0.36397
GLN_91 -5.61679 0.50161 5.96096 -0.23614 0.02163 0.16502 3.4221 -2.65334 -0.00979 -0.1627 -3.15642 -0.46089 0 0 -1.09534 0 0 0.08081 0.05341 0 3.37537 0.16616 0 -0.18838 -0.37254 0.51042 0.30517
ALA_92 -3.18535 0.18721 3.23334 -0.02371 0 0 1.51283 -1.78428 -0.01277 -0.04391 -1.1019 -0.4006 0 0 0 0 0 -0.07099 0 0 0 -0.31804 0 1.8394 -0.45172 0.51939 -0.1011
ASP_93 -7.14786 0.69217 7.32533 -0.11517 0.01446 0.35689 3.1509 -3.37401 -0 -0 -4.85972 -0.33782 0 0 0 -1.2446 0 -0.00225 0.06548 0 1.72484 0.02246 0 -2.3716 -0.58899 0.38631 -6.30317
GLU_94 -7.54935 0.64798 6.90306 -0.3464 0.15849 0.42683 3.03463 -3.49048 -0.00266 -0.04371 -1.79408 -0.69074 0 0 0 0 0 -0.03034 0.19662 0 3.36536 -0.11633 0 -2.7348 -0.20638 0.71162 -1.56068
ASN_95 -4.70614 0.18638 5.26246 -0.18009 0.03406 0.26622 2.2696 -2.64519 -0 -0 -1.53612 -0.35395 0 0 0 0 0 0.08648 0.0001 0 1.44112 0.31616 0 -0.93687 0.01194 0.54403 0.06018
ALA_96 -5.83741 0.59149 4.38198 -0.01964 0 0 2.74384 -2.83687 -0.01069 -0.07475 -2.34736 -0.34527 0 0 0 0 0 -0.01632 0 0 0 0.02647 0 1.8394 0.06111 0.35859 -1.48544
ALA_97 -6.40886 0.68165 3.62367 -0.02276 0 0 2.63976 -2.81503 -0 -0 -2.14559 -0.36373 0 0 0 0 0 -0.02299 0 0 0 -0.34092 0 1.8394 -0.21283 0.40461 -3.14362
ILE_98 -6.79147 0.39739 5.40128 -0.4989 0.35935 0.09873 2.51346 -2.93326 -0 -0 -2.50845 0.0824 0 0 0 0 0 -0.06703 0.0204 0.46734 0 -0.46969 0 0.73287 -0.19406 0.28605 -3.10361
ASN_99 -5.33955 0.27265 5.80439 -0.18971 0.05635 0.28681 2.75224 -2.83717 -0.01713 -0.14219 -2.66396 -0.27924 0 0 0 0 0 0.01631 0.00501 0 1.43139 0.22493 0 -0.93687 0.06793 0.29662 -1.19118
ILE_100 -9.12591 0.67612 4.25208 -0.49616 0.38155 0.0981 2.6405 -2.9863 -0 -0 -2.07947 0.02443 0 0 0 0 0 -0.05374 0.10347 0.49445 0 -0.4726 0 0.73287 0.03815 0.32407 -5.44838
GLY_101 -4.69204 0.21335 4.27562 -5e-05 0 0 2.00249 -2.30298 -0.01069 -0.07475 -2.00657 -0.39633 0 0 0 0 0 -0.09057 0 0 0 0.12164 0 0.83697 0.65808 0.20099 -1.26485
ARG_102 -5.74315 0.17413 5.48171 -0.44584 0.04768 0.2229 2.73182 -2.74595 -0 -0 -3.56057 0.36439 0 0 0 0 0 -0.022 0.00145 2.07931 0 -0.08886 0 -1.2888 0.40408 0.15543 -2.23228
ARG_103 -6.24196 0.44326 7.31006 -0.88277 0.16623 0.55146 3.03285 -3.22403 -2e-05 -0.00011 -3.90245 0.29283 0 0 0 -0.73259 0 0.01089 0.05991 2.55555 0 -0.06174 0 -1.2888 -0.18104 0.26429 -1.82819
PHE_104 -11.5157 1.36176 4.20486 -0.82811 0.04077 0.25893 3.24353 -3.29846 -0 -1e-05 -2.74249 -0.04249 0 0 0 0 0 -0.00856 0.01472 0 1.83893 -0.3996 0 1.0402 0.02883 0.40411 -6.39877
LEU_105 -10.4468 1.23548 4.1412 -0.49885 0.16542 0.11113 3.08299 -3.25979 -0 -0 -2.2518 0.24815 0 0 0 0 0 -0.03374 0.1613 0.3145 0 -0.28558 0 0.18072 -0.17282 0.6314 -6.67705
THR_106 -5.87507 0.39656 6.10071 -0.20399 0.14345 0.07431 3.14608 -3.00367 -0 -0 -3.36458 -0.10765 0 0 0 0 0 0.01234 0.01689 0.06006 0 -0.02455 2.27975 -1.0874 -0.08452 0.47747 -1.04381
ALA_107 -5.2926 0.48064 4.19578 -0.02229 0 0 2.63629 -2.63971 -0 -0 -2.25449 -0.36099 0 0 0 0 0 0.14616 0 0 0 -0.22935 0 1.8394 -0.11666 0.32139 -1.29644
LEU_108 -10.1764 1.5544 4.47063 -0.48005 0.19375 0.11889 3.18304 -3.38607 -0 -0 -2.55704 0.19384 0 0 0 0 0 0.06322 0.09234 0.32052 0 -0.29391 0 0.18072 -0.36711 0.62798 -6.26129
ARG_109 -7.30092 0.69701 7.37068 -0.55976 0.09315 0.33122 3.36657 -3.50962 -0 -0 -4.30832 0.32416 0 0 0 -0.78757 0 0.07395 0.01699 2.49648 0 -0.1012 0 -1.2888 -0.28326 0.63994 -2.72928
LYS_110 -4.82231 0.25004 5.38362 -0.29873 0.02638 0.12971 2.43177 -2.53573 -0 -0 -2.18998 -0.01074 0 0 0 0 0 0.01634 0.00392 1.73796 0 0.00442 0 -1.5107 -0.32882 0.37564 -1.3372
ASN_111 -6.22538 0.22783 6.84049 -0.15939 0.00671 0.22912 2.94792 -3.35149 -0.02167 -0.15798 -1.6741 -0.33092 0 0 0 0 0 -0.00515 0.0277 0 1.4389 0.51 0 -0.93687 -0.12158 0.31384 -0.44204
ARG_112 -9.35456 0.62727 8.72564 -1.55527 0.45531 1.43739 3.84461 -3.9122 -0.00557 -0.05934 -3.95619 0.21791 0 0 0 -0.49801 0 0.04705 0.0054 3.05007 0 -0.09265 0 -1.2888 -0.10011 0.52097 -1.89109
ARG_113 -4.57568 0.19153 4.68535 -0.892 0.2255 0.70145 2.37502 -2.34432 -0 -0 -0.6359 0.0554 0 0 0 0 0 0.01704 0.04634 2.8206 0 -0.07286 0 -1.2888 -0.37895 0.49051 1.42023
SER_114 -3.31034 0.2421 3.74965 -0.02908 0 0.06715 1.42884 -1.86777 -0.00324 -0.06702 -0.84308 -0.5136 0 0 0 0 0 0.03119 0.00581 0.82753 0 0.31945 0.60005 -0.77834 -0.15657 0.24686 -0.0504
ASP_115 -4.32215 0.30715 4.86644 -0.10573 0.00238 0.32093 1.98495 -2.14442 -0.00324 -0.06702 -2.18933 -0.40843 0 0 0 -0.49801 0 0.01702 0.00197 0 1.79974 0.05609 0 -2.3716 -0.13903 0.60089 -2.29141
PHE_116 -4.38384 0.6987 3.65347 -0.60822 0.04555 0.34894 1.99659 -2.0201 -0 -0 -0.4737 -0.33665 0 0 0 0 0 0.07023 0.02983 0 1.90616 0.41904 0 1.0402 0.47264 1.10918 3.96801
PRO_117 -3.75759 0.93894 2.14477 -0.19557 0.0065 0.1415 0.47718 -0.78742 -0 -0 0.35419 0.09778 0 0 0 0 0 -0.01046 0.01197 0.43288 0 -0.97954 0 -2.4119 0.49425 0.93466 -2.10787
SER_118 -1.63745 0.06115 1.79152 -0.01843 0 0.03046 0.59544 -0.84583 -0 -0 -0.31768 -1.25958 0 0 0 0 0 0.1213 0.01047 0.64837 0 0.13687 0.60097 -0.77834 1.65841 0.41247 1.21013
ASN_119 -2.87962 0.24359 2.12555 -0.19968 0.06567 0.32845 0.94091 -1.19946 -0 -0 -1.4431 -0.48363 0 0 0 0 0 -0.05094 0.00894 0 2.19674 -0.71632 0 -0.93687 1.62281 0.3228 -0.05414
VAL_120 -5.57979 0.8205 2.14391 -0.30389 0.3021 0.07613 1.77225 -1.6271 -0.00816 -0.05012 -0.51527 -0.45498 0 0 0 0 0 0.01051 0.00089 0.03203 0 0.12776 0 1.9342 0.02385 0.8766 -0.41856
LYS_121 -4.48833 0.26651 5.84315 -0.34428 0.06631 0.18794 3.10306 -2.49949 -0.0125 -0.07908 -3.50724 0.028 0 0 -0.66549 0 0 -0.07277 0.50517 1.7996 0 -0.02957 0 -1.5107 0.11456 0.93142 -0.36372
ILE_122 -7.92734 1.08716 3.82501 -0.50861 0.36524 0.10507 2.58927 -2.51994 -0.00653 -0.04887 -1.16481 -0.11111 0 0 0 0 0 -0.0328 0.01226 0.85713 0 -0.19955 0 0.73287 -0.15832 0.63309 -2.47078
SER_123 -4.39537 0.38082 4.79409 -0.02684 0 0.06285 2.13309 -2.26258 -0.0103 -0.14498 -1.42232 -0.60249 0 0 0 0 0 -0.00457 0.00152 0.72828 0 0.3614 0.60126 -0.77834 0.10429 0.41629 -0.06389
ASP_124 -4.56569 0.19404 5.76477 -0.10661 0.0056 0.32151 1.8876 -2.63704 -0.02656 -0.28458 -1.09069 -0.32571 0 0 0 0 0 -0.01505 0.00661 0 1.73511 0.26135 0 -2.3716 0.07087 0.19411 -0.98198
ARG_125 -7.00872 0.3369 8.36958 -1.57286 0.45448 1.4756 3.64789 -3.69594 -0.00811 -0.08948 -4.50112 0.24372 0 0 0 -1.10608 0 -0.00015 0.01292 3.0545 0 -0.12129 0 -1.2888 -0.32003 0.47069 -1.64629
LEU_126 -10.5489 1.90658 5.13955 -0.5275 0.26495 0.11362 3.11729 -3.5472 -0 -0 -1.97285 0.27009 0 0 0 0 0 -0.00653 0.04792 0.54078 0 -0.23349 0 0.18072 -0.31039 0.91737 -4.64801
LEU_127 -6.40941 0.42458 6.25008 -0.47736 0.27528 0.11198 2.91163 -3.16291 -0.00653 -0.04887 -2.69145 0.23197 0 0 0 0 0 -0.01558 0.00403 0.31986 0 -0.29358 0 0.18072 -0.24863 0.99093 -1.65327
ASP_128 -3.93319 0.20405 5.96472 -0.10461 0.00442 0.31287 2.45906 -2.57662 -0 -0 -3.03878 -0.55984 0 0 0 -1.10608 0 -0.0465 0.00815 0 1.72486 0.05386 0 -2.3716 -0.24335 0.59165 -2.65692
ASN_129 -4.69815 0.55515 3.29694 -0.20666 0.03637 0.32806 1.49044 -1.93714 -0.02188 -0.19994 -1.36226 -0.51736 0 0 0 0 0 0.011 0.00588 0 2.1093 -0.44994 0 -0.93687 -0.41056 0.38816 -2.51946
LEU_130 -6.46425 0.78173 2.7768 -0.69794 0.17455 0.28967 1.726 -1.90485 -0 -0 -0.91523 0.17666 0 0 0 0 0 0.17531 0.00867 0.72657 0 -0.02784 0 0.18072 0.23108 0.5791 -2.18325
GLU:CtermProteinFull_131 -3.05992 0.13741 4.43823 -0.40092 0.09779 0.68704 1.71188 -1.78523 -0 -0 -2.87185 -0.40636 0 0 0 -0.78757 0 0 0.03398 0 2.97161 0 0 -2.7348 0.56222 0.58535 -0.82114
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 441947 DOMAINID 437427 MODEL 2 2022-10-29_00000389_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 61.878
ATOM      1  N   VAL A   1     -14.316  -3.444 -15.232  1.00 14.760          N  
ATOM      2  CA  VAL A   1     -13.035  -3.916 -15.781  1.00 15.230          C  
ATOM      3  C   VAL A   1     -11.875  -3.679 -14.835  1.00 15.650          C  
ATOM      4  O   VAL A   1     -12.017  -3.019 -13.798  1.00 15.830          O  
ATOM      5  CB  VAL A   1     -12.691  -3.290 -17.170  1.00 21.130          C  
ATOM      6  CG1 VAL A   1     -13.719  -3.687 -18.205  1.00 21.130          C  
ATOM      7  CG2 VAL A   1     -12.580  -1.767 -17.063  1.00 21.130          C  
ATOM      8 1H   VAL A   1     -15.105  -3.739 -15.790  1.00 17.710          H  
ATOM      9 2H   VAL A   1     -14.428  -3.811 -14.300  1.00 17.710          H  
ATOM     10 3H   VAL A   1     -14.381  -2.424 -15.189  1.00 17.710          H  
ATOM     11  HA  VAL A   1     -13.115  -4.992 -15.937  1.00 18.280          H  
ATOM     12  HB  VAL A   1     -11.752  -3.663 -17.500  1.00 25.360          H  
ATOM     13 1HG1 VAL A   1     -13.430  -3.267 -19.166  1.00 25.360          H  
ATOM     14 2HG1 VAL A   1     -13.743  -4.765 -18.276  1.00 25.360          H  
ATOM     15 3HG1 VAL A   1     -14.685  -3.336 -17.938  1.00 25.360          H  
ATOM     16 1HG2 VAL A   1     -12.335  -1.363 -18.035  1.00 25.360          H  
ATOM     17 2HG2 VAL A   1     -13.497  -1.336 -16.742  1.00 25.360          H  
ATOM     18 3HG2 VAL A   1     -11.799  -1.498 -16.348  1.00 25.360          H  
ATOM     19  N   ASN A   2     -10.712  -4.186 -15.226  1.00 15.970          N  
ATOM     20  CA  ASN A   2      -9.528  -4.039 -14.400  1.00 16.530          C  
ATOM     21  C   ASN A   2      -8.925  -2.648 -14.549  1.00 16.870          C  
ATOM     22  O   ASN A   2      -9.394  -1.824 -15.337  1.00 16.590          O  
ATOM     23  CB  ASN A   2      -8.519  -5.127 -14.737  1.00 22.920          C  
ATOM     24  CG  ASN A   2      -8.992  -6.501 -14.304  1.00 22.920          C  
ATOM     25  OD1 ASN A   2      -9.639  -6.615 -13.251  1.00 22.920          O  
ATOM     26  ND2 ASN A   2      -8.689  -7.540 -15.063  1.00 22.920          N  
ATOM     27  H   ASN A   2     -10.676  -4.731 -16.097  1.00 19.160          H  
ATOM     28  HA  ASN A   2      -9.817  -4.154 -13.354  1.00 19.840          H  
ATOM     29 1HB  ASN A   2      -8.359  -5.136 -15.803  1.00 27.500          H  
ATOM     30 2HB  ASN A   2      -7.563  -4.921 -14.268  1.00 27.500          H  
ATOM     31 1HD2 ASN A   2      -8.991  -8.450 -14.788  1.00 27.500          H  
ATOM     32 2HD2 ASN A   2      -8.139  -7.461 -15.928  1.00 27.500          H  
ATOM     33  N   SER A   3      -7.842  -2.389 -13.823  1.00 17.600          N  
ATOM     34  CA  SER A   3      -7.194  -1.079 -13.824  1.00 18.130          C  
ATOM     35  C   SER A   3      -6.731  -0.650 -15.213  1.00 18.410          C  
ATOM     36  O   SER A   3      -6.808   0.521 -15.578  1.00 18.710          O  
ATOM     37  CB  SER A   3      -6.010  -1.122 -12.897  1.00 25.170          C  
ATOM     38  OG  SER A   3      -6.421  -1.330 -11.566  1.00 25.170          O  
ATOM     39  H   SER A   3      -7.482  -3.093 -13.194  1.00 21.120          H  
ATOM     40  HA  SER A   3      -7.908  -0.343 -13.454  1.00 21.760          H  
ATOM     41 1HB  SER A   3      -5.329  -1.916 -13.202  1.00 30.200          H  
ATOM     42 2HB  SER A   3      -5.469  -0.193 -12.985  1.00 30.200          H  
ATOM     43  HG  SER A   3      -5.663  -1.071 -11.010  1.00 30.200          H  
ATOM     44  N   LYS A   4      -6.316  -1.628 -16.012  1.00 18.440          N  
ATOM     45  CA  LYS A   4      -5.816  -1.431 -17.368  1.00 18.810          C  
ATOM     46  C   LYS A   4      -6.938  -1.365 -18.417  1.00 18.110          C  
ATOM     47  O   LYS A   4      -6.662  -1.302 -19.619  1.00 18.480          O  
ATOM     48  CB  LYS A   4      -4.854  -2.570 -17.733  1.00 26.190          C  
ATOM     49  CG  LYS A   4      -5.566  -3.908 -17.817  1.00 26.190          C  
ATOM     50  CD  LYS A   4      -4.679  -5.136 -18.066  1.00 26.190          C  
ATOM     51  CE  LYS A   4      -4.296  -5.296 -19.553  1.00 26.190          C  
ATOM     52  NZ  LYS A   4      -3.778  -6.685 -19.842  1.00 26.190          N  
ATOM     53  H   LYS A   4      -6.280  -2.555 -15.624  1.00 22.130          H  
ATOM     54  HA  LYS A   4      -5.282  -0.484 -17.400  1.00 22.570          H  
ATOM     55 1HB  LYS A   4      -4.375  -2.357 -18.683  1.00 31.420          H  
ATOM     56 2HB  LYS A   4      -4.068  -2.637 -16.978  1.00 31.420          H  
ATOM     57 1HG  LYS A   4      -6.152  -4.085 -16.919  1.00 31.420          H  
ATOM     58 2HG  LYS A   4      -6.243  -3.833 -18.651  1.00 31.420          H  
ATOM     59 1HD  LYS A   4      -3.774  -5.053 -17.473  1.00 31.420          H  
ATOM     60 2HD  LYS A   4      -5.207  -6.029 -17.743  1.00 31.420          H  
ATOM     61 1HE  LYS A   4      -5.165  -5.109 -20.179  1.00 31.420          H  
ATOM     62 2HE  LYS A   4      -3.535  -4.571 -19.807  1.00 31.420          H  
ATOM     63 1HZ  LYS A   4      -3.541  -6.764 -20.815  1.00 31.420          H  
ATOM     64 2HZ  LYS A   4      -2.968  -6.903 -19.284  1.00 31.420          H  
ATOM     65 3HZ  LYS A   4      -4.532  -7.372 -19.624  1.00 31.420          H  
ATOM     66  N   GLY A   5      -8.201  -1.467 -17.993  1.00 17.180          N  
ATOM     67  CA  GLY A   5      -9.310  -1.431 -18.936  1.00 16.530          C  
ATOM     68  C   GLY A   5      -9.647  -2.794 -19.537  1.00 16.130          C  
ATOM     69  O   GLY A   5     -10.360  -2.880 -20.536  1.00 15.940          O  
ATOM     70  H   GLY A   5      -8.419  -1.518 -16.993  1.00 20.620          H  
ATOM     71 1HA  GLY A   5     -10.177  -1.028 -18.425  1.00 19.840          H  
ATOM     72 2HA  GLY A   5      -9.073  -0.731 -19.735  1.00 19.840          H  
ATOM     73  N   GLU A   6      -9.087  -3.845 -18.963  1.00 16.150          N  
ATOM     74  CA  GLU A   6      -9.273  -5.225 -19.411  1.00 15.990          C  
ATOM     75  C   GLU A   6     -10.576  -5.880 -18.993  1.00 15.400          C  
ATOM     76  O   GLU A   6     -10.973  -5.863 -17.819  1.00 15.030          O  
ATOM     77  CB  GLU A   6      -8.123  -6.070 -18.897  1.00 22.450          C  
ATOM     78  CG  GLU A   6      -8.119  -7.520 -19.239  1.00 22.450          C  
ATOM     79  CD  GLU A   6      -6.909  -8.155 -18.650  1.00 22.450          C  
ATOM     80  OE1 GLU A   6      -6.834  -8.226 -17.440  1.00 22.450          O  
ATOM     81  OE2 GLU A   6      -6.010  -8.510 -19.393  1.00 22.450          O  
ATOM     82  H   GLU A   6      -8.480  -3.654 -18.184  1.00 19.380          H  
ATOM     83  HA  GLU A   6      -9.238  -5.226 -20.500  1.00 19.190          H  
ATOM     84 1HB  GLU A   6      -7.234  -5.700 -19.339  1.00 26.940          H  
ATOM     85 2HB  GLU A   6      -8.031  -5.970 -17.832  1.00 26.940          H  
ATOM     86 1HG  GLU A   6      -9.008  -8.008 -18.834  1.00 26.940          H  
ATOM     87 2HG  GLU A   6      -8.119  -7.644 -20.321  1.00 26.940          H  
ATOM     88  N   LEU A   7     -11.246  -6.476 -19.975  1.00 15.450          N  
ATOM     89  CA  LEU A   7     -12.499  -7.173 -19.760  1.00 15.090          C  
ATOM     90  C   LEU A   7     -12.410  -8.677 -19.954  1.00 15.390          C  
ATOM     91  O   LEU A   7     -11.959  -9.159 -20.993  1.00 15.990          O  
ATOM     92  CB  LEU A   7     -13.567  -6.639 -20.733  1.00 21.270          C  
ATOM     93  CG  LEU A   7     -14.952  -7.373 -20.755  1.00 21.270          C  
ATOM     94  CD1 LEU A   7     -15.692  -7.201 -19.431  1.00 21.270          C  
ATOM     95  CD2 LEU A   7     -15.767  -6.820 -21.900  1.00 21.270          C  
ATOM     96  H   LEU A   7     -10.867  -6.437 -20.911  1.00 18.540          H  
ATOM     97  HA  LEU A   7     -12.814  -6.984 -18.736  1.00 18.110          H  
ATOM     98 1HB  LEU A   7     -13.752  -5.594 -20.512  1.00 25.520          H  
ATOM     99 2HB  LEU A   7     -13.159  -6.695 -21.741  1.00 25.520          H  
ATOM    100  HG  LEU A   7     -14.802  -8.434 -20.913  1.00 25.520          H  
ATOM    101 1HD1 LEU A   7     -16.646  -7.719 -19.489  1.00 25.520          H  
ATOM    102 2HD1 LEU A   7     -15.118  -7.620 -18.615  1.00 25.520          H  
ATOM    103 3HD1 LEU A   7     -15.859  -6.165 -19.242  1.00 25.520          H  
ATOM    104 1HD2 LEU A   7     -16.718  -7.323 -21.938  1.00 25.520          H  
ATOM    105 2HD2 LEU A   7     -15.929  -5.770 -21.763  1.00 25.520          H  
ATOM    106 3HD2 LEU A   7     -15.235  -6.981 -22.835  1.00 25.520          H  
ATOM    107  N   THR A   8     -12.908  -9.403 -18.967  1.00 15.090          N  
ATOM    108  CA  THR A   8     -13.049 -10.849 -19.035  1.00 15.460          C  
ATOM    109  C   THR A   8     -14.543 -11.034 -19.046  1.00 15.240          C  
ATOM    110  O   THR A   8     -15.218 -10.484 -18.184  1.00 15.150          O  
ATOM    111  CB  THR A   8     -12.416 -11.584 -17.834  1.00 21.500          C  
ATOM    112  OG1 THR A   8     -11.012 -11.316 -17.794  1.00 21.500          O  
ATOM    113  CG2 THR A   8     -12.636 -13.090 -17.968  1.00 21.500          C  
ATOM    114  H   THR A   8     -13.226  -8.917 -18.141  1.00 18.110          H  
ATOM    115  HA  THR A   8     -12.635 -11.231 -19.967  1.00 18.550          H  
ATOM    116  HB  THR A   8     -12.872 -11.236 -16.909  1.00 25.800          H  
ATOM    117  HG1 THR A   8     -10.874 -10.387 -17.594  1.00 25.800          H  
ATOM    118 1HG2 THR A   8     -12.183 -13.596 -17.118  1.00 25.800          H  
ATOM    119 2HG2 THR A   8     -13.706 -13.314 -17.990  1.00 25.800          H  
ATOM    120 3HG2 THR A   8     -12.174 -13.444 -18.888  1.00 25.800          H  
ATOM    121  N   THR A   9     -15.074 -11.749 -20.020  1.00 15.310          N  
ATOM    122  CA  THR A   9     -16.514 -11.873 -20.115  1.00 15.280          C  
ATOM    123  C   THR A   9     -17.133 -13.094 -19.455  1.00 15.650          C  
ATOM    124  O   THR A   9     -16.464 -14.051 -19.056  1.00 16.010          O  
ATOM    125  CB  THR A   9     -16.952 -11.810 -21.588  1.00 21.400          C  
ATOM    126  OG1 THR A   9     -16.359 -12.897 -22.310  1.00 21.400          O  
ATOM    127  CG2 THR A   9     -16.518 -10.487 -22.187  1.00 21.400          C  
ATOM    128  H   THR A   9     -14.490 -12.204 -20.709  1.00 18.370          H  
ATOM    129  HA  THR A   9     -16.949 -11.001 -19.624  1.00 18.340          H  
ATOM    130  HB  THR A   9     -18.038 -11.893 -21.651  1.00 25.680          H  
ATOM    131  HG1 THR A   9     -16.774 -12.976 -23.175  1.00 25.680          H  
ATOM    132 1HG2 THR A   9     -16.833 -10.434 -23.228  1.00 25.680          H  
ATOM    133 2HG2 THR A   9     -16.983  -9.683 -21.624  1.00 25.680          H  
ATOM    134 3HG2 THR A   9     -15.437 -10.393 -22.134  1.00 25.680          H  
ATOM    135  N   ALA A  10     -18.448 -12.988 -19.340  1.00 15.710          N  
ATOM    136  CA  ALA A  10     -19.415 -13.939 -18.824  1.00 16.170          C  
ATOM    137  C   ALA A  10     -20.740 -13.356 -19.253  1.00 16.420          C  
ATOM    138  O   ALA A  10     -20.759 -12.218 -19.726  1.00 16.430          O  
ATOM    139  CB  ALA A  10     -19.326 -14.126 -17.323  1.00 22.450          C  
ATOM    140  H   ALA A  10     -18.835 -12.129 -19.699  1.00 18.850          H  
ATOM    141  HA  ALA A  10     -19.273 -14.901 -19.318  1.00 19.400          H  
ATOM    142 1HB  ALA A  10     -20.095 -14.830 -16.999  1.00 26.940          H  
ATOM    143 2HB  ALA A  10     -18.341 -14.519 -17.066  1.00 26.940          H  
ATOM    144 3HB  ALA A  10     -19.475 -13.207 -16.832  1.00 26.940          H  
ATOM    145  N   ASP A  11     -21.850 -14.051 -19.082  1.00 16.730          N  
ATOM    146  CA  ASP A  11     -23.106 -13.425 -19.460  1.00 16.940          C  
ATOM    147  C   ASP A  11     -23.441 -12.308 -18.475  1.00 16.670          C  
ATOM    148  O   ASP A  11     -23.682 -11.161 -18.866  1.00 16.540          O  
ATOM    149  CB  ASP A  11     -24.194 -14.492 -19.507  1.00 23.630          C  
ATOM    150  CG  ASP A  11     -24.237 -15.302 -18.216  1.00 23.630          C  
ATOM    151  OD1 ASP A  11     -23.228 -15.284 -17.497  1.00 23.630          O  
ATOM    152  OD2 ASP A  11     -25.230 -15.914 -17.939  1.00 23.630          O  
ATOM    153  H   ASP A  11     -21.871 -14.983 -18.659  1.00 20.080          H  
ATOM    154  HA  ASP A  11     -22.998 -12.991 -20.455  1.00 20.330          H  
ATOM    155 1HB  ASP A  11     -25.163 -14.015 -19.658  1.00 28.360          H  
ATOM    156 2HB  ASP A  11     -24.019 -15.164 -20.346  1.00 28.360          H  
ATOM    157  N   GLY A  12     -23.391 -12.624 -17.190  1.00 16.650          N  
ATOM    158  CA  GLY A  12     -23.690 -11.624 -16.180  1.00 16.490          C  
ATOM    159  C   GLY A  12     -22.709 -10.457 -16.276  1.00 15.570          C  
ATOM    160  O   GLY A  12     -23.089  -9.297 -16.107  1.00 15.140          O  
ATOM    161  H   GLY A  12     -23.177 -13.596 -16.953  1.00 19.980          H  
ATOM    162 1HA  GLY A  12     -24.711 -11.263 -16.318  1.00 19.790          H  
ATOM    163 2HA  GLY A  12     -23.636 -12.080 -15.192  1.00 19.790          H  
ATOM    164  N   VAL A  13     -21.450 -10.766 -16.580  1.00 15.370          N  
ATOM    165  CA  VAL A  13     -20.419  -9.750 -16.673  1.00 14.630          C  
ATOM    166  C   VAL A  13     -20.576  -8.833 -17.867  1.00 14.190          C  
ATOM    167  O   VAL A  13     -20.411  -7.625 -17.711  1.00 13.630          O  
ATOM    168  CB  VAL A  13     -19.016 -10.352 -16.636  1.00 20.780          C  
ATOM    169  CG1 VAL A  13     -17.977  -9.285 -16.907  1.00 20.780          C  
ATOM    170  CG2 VAL A  13     -18.789 -10.952 -15.256  1.00 20.780          C  
ATOM    171  H   VAL A  13     -21.220 -11.739 -16.726  1.00 18.440          H  
ATOM    172  HA  VAL A  13     -20.500  -9.133 -15.784  1.00 17.560          H  
ATOM    173  HB  VAL A  13     -18.920 -11.101 -17.396  1.00 24.930          H  
ATOM    174 1HG1 VAL A  13     -17.001  -9.732 -16.851  1.00 24.930          H  
ATOM    175 2HG1 VAL A  13     -18.107  -8.850 -17.893  1.00 24.930          H  
ATOM    176 3HG1 VAL A  13     -18.055  -8.500 -16.154  1.00 24.930          H  
ATOM    177 1HG2 VAL A  13     -17.789 -11.389 -15.211  1.00 24.930          H  
ATOM    178 2HG2 VAL A  13     -18.876 -10.168 -14.505  1.00 24.930          H  
ATOM    179 3HG2 VAL A  13     -19.528 -11.720 -15.052  1.00 24.930          H  
ATOM    180  N   ILE A  14     -20.855  -9.355 -19.066  1.00 14.500          N  
ATOM    181  CA  ILE A  14     -20.994  -8.428 -20.179  1.00 14.210          C  
ATOM    182  C   ILE A  14     -22.182  -7.491 -19.925  1.00 13.570          C  
ATOM    183  O   ILE A  14     -22.186  -6.351 -20.385  1.00 13.020          O  
ATOM    184  CB  ILE A  14     -21.098  -9.139 -21.558  1.00 20.010          C  
ATOM    185  CG1 ILE A  14     -20.877  -8.113 -22.746  1.00 20.010          C  
ATOM    186  CG2 ILE A  14     -22.445  -9.840 -21.729  1.00 20.010          C  
ATOM    187  CD1 ILE A  14     -19.467  -7.483 -22.839  1.00 20.010          C  
ATOM    188  H   ILE A  14     -20.966 -10.363 -19.202  1.00 17.400          H  
ATOM    189  HA  ILE A  14     -20.098  -7.825 -20.198  1.00 17.050          H  
ATOM    190  HB  ILE A  14     -20.313  -9.891 -21.620  1.00 24.010          H  
ATOM    191 1HG1 ILE A  14     -21.068  -8.638 -23.680  1.00 24.010          H  
ATOM    192 2HG1 ILE A  14     -21.601  -7.303 -22.655  1.00 24.010          H  
ATOM    193 1HG2 ILE A  14     -22.468 -10.350 -22.689  1.00 24.010          H  
ATOM    194 2HG2 ILE A  14     -22.567 -10.563 -20.941  1.00 24.010          H  
ATOM    195 3HG2 ILE A  14     -23.259  -9.122 -21.692  1.00 24.010          H  
ATOM    196 1HD1 ILE A  14     -19.428  -6.814 -23.697  1.00 24.010          H  
ATOM    197 2HD1 ILE A  14     -19.231  -6.914 -21.952  1.00 24.010          H  
ATOM    198 3HD1 ILE A  14     -18.730  -8.271 -22.967  1.00 24.010          H  
ATOM    199  N   GLN A  15     -23.205  -7.956 -19.199  1.00 13.740          N  
ATOM    200  CA  GLN A  15     -24.303  -7.066 -18.857  1.00 13.260          C  
ATOM    201  C   GLN A  15     -23.818  -5.971 -17.874  1.00 12.470          C  
ATOM    202  O   GLN A  15     -24.073  -4.779 -18.072  1.00 11.850          O  
ATOM    203  CB  GLN A  15     -25.441  -7.877 -18.235  1.00 18.760          C  
ATOM    204  CG  GLN A  15     -26.133  -8.818 -19.209  1.00 18.760          C  
ATOM    205  CD  GLN A  15     -27.131  -9.734 -18.521  1.00 18.760          C  
ATOM    206  OE1 GLN A  15     -27.162  -9.829 -17.289  1.00 18.760          O  
ATOM    207  NE2 GLN A  15     -27.947 -10.418 -19.311  1.00 18.760          N  
ATOM    208  H   GLN A  15     -23.218  -8.943 -18.911  1.00 16.490          H  
ATOM    209  HA  GLN A  15     -24.658  -6.583 -19.765  1.00 15.910          H  
ATOM    210 1HB  GLN A  15     -25.052  -8.477 -17.419  1.00 22.510          H  
ATOM    211 2HB  GLN A  15     -26.186  -7.203 -17.819  1.00 22.510          H  
ATOM    212 1HG  GLN A  15     -26.663  -8.226 -19.952  1.00 22.510          H  
ATOM    213 2HG  GLN A  15     -25.381  -9.437 -19.696  1.00 22.510          H  
ATOM    214 1HE2 GLN A  15     -28.623 -11.039 -18.913  1.00 22.510          H  
ATOM    215 2HE2 GLN A  15     -27.890 -10.315 -20.304  1.00 22.510          H  
ATOM    216  N   LEU A  16     -23.025  -6.363 -16.860  1.00 12.570          N  
ATOM    217  CA  LEU A  16     -22.485  -5.409 -15.881  1.00 11.940          C  
ATOM    218  C   LEU A  16     -21.561  -4.392 -16.542  1.00 11.390          C  
ATOM    219  O   LEU A  16     -21.578  -3.202 -16.183  1.00 10.680          O  
ATOM    220  CB  LEU A  16     -21.697  -6.144 -14.783  1.00 16.970          C  
ATOM    221  CG  LEU A  16     -22.500  -7.021 -13.788  1.00 16.970          C  
ATOM    222  CD1 LEU A  16     -21.515  -7.840 -12.955  1.00 16.970          C  
ATOM    223  CD2 LEU A  16     -23.359  -6.143 -12.879  1.00 16.970          C  
ATOM    224  H   LEU A  16     -22.858  -7.365 -16.725  1.00 15.080          H  
ATOM    225  HA  LEU A  16     -23.315  -4.866 -15.441  1.00 14.330          H  
ATOM    226 1HB  LEU A  16     -20.970  -6.787 -15.270  1.00 20.360          H  
ATOM    227 2HB  LEU A  16     -21.151  -5.404 -14.203  1.00 20.360          H  
ATOM    228  HG  LEU A  16     -23.142  -7.696 -14.330  1.00 20.360          H  
ATOM    229 1HD1 LEU A  16     -22.068  -8.470 -12.258  1.00 20.360          H  
ATOM    230 2HD1 LEU A  16     -20.919  -8.469 -13.605  1.00 20.360          H  
ATOM    231 3HD1 LEU A  16     -20.861  -7.172 -12.399  1.00 20.360          H  
ATOM    232 1HD2 LEU A  16     -23.908  -6.778 -12.184  1.00 20.360          H  
ATOM    233 2HD2 LEU A  16     -22.720  -5.460 -12.319  1.00 20.360          H  
ATOM    234 3HD2 LEU A  16     -24.069  -5.571 -13.464  1.00 20.360          H  
ATOM    235  N   PHE A  17     -20.813  -4.870 -17.550  1.00 11.800          N  
ATOM    236  CA  PHE A  17     -19.837  -4.132 -18.348  1.00 11.500          C  
ATOM    237  C   PHE A  17     -20.358  -2.830 -18.894  1.00 10.970          C  
ATOM    238  O   PHE A  17     -19.566  -1.935 -19.181  1.00 10.350          O  
ATOM    239  CB  PHE A  17     -19.281  -4.968 -19.504  1.00 16.220          C  
ATOM    240  CG  PHE A  17     -18.342  -4.210 -20.403  1.00 16.220          C  
ATOM    241  CD1 PHE A  17     -17.091  -3.840 -19.986  1.00 16.220          C  
ATOM    242  CD2 PHE A  17     -18.728  -3.871 -21.683  1.00 16.220          C  
ATOM    243  CE1 PHE A  17     -16.245  -3.137 -20.817  1.00 16.220          C  
ATOM    244  CE2 PHE A  17     -17.880  -3.177 -22.510  1.00 16.220          C  
ATOM    245  CZ  PHE A  17     -16.644  -2.809 -22.071  1.00 16.220          C  
ATOM    246  H   PHE A  17     -20.886  -5.872 -17.734  1.00 14.160          H  
ATOM    247  HA  PHE A  17     -18.995  -3.896 -17.693  1.00 13.800          H  
ATOM    248 1HB  PHE A  17     -18.765  -5.842 -19.111  1.00 19.460          H  
ATOM    249 2HB  PHE A  17     -20.091  -5.314 -20.107  1.00 19.460          H  
ATOM    250  HD1 PHE A  17     -16.774  -4.093 -18.972  1.00 19.460          H  
ATOM    251  HD2 PHE A  17     -19.718  -4.159 -22.031  1.00 19.460          H  
ATOM    252  HE1 PHE A  17     -15.261  -2.839 -20.474  1.00 19.460          H  
ATOM    253  HE2 PHE A  17     -18.184  -2.912 -23.512  1.00 19.460          H  
ATOM    254  HZ  PHE A  17     -15.977  -2.254 -22.727  1.00 19.460          H  
ATOM    255  N   GLU A  18     -21.670  -2.676 -19.058  1.00 11.300          N  
ATOM    256  CA  GLU A  18     -22.175  -1.420 -19.603  1.00 10.920          C  
ATOM    257  C   GLU A  18     -21.560  -0.235 -18.826  1.00 10.050          C  
ATOM    258  O   GLU A  18     -21.298   0.828 -19.401  1.00  9.520          O  
ATOM    259  CB  GLU A  18     -23.699  -1.359 -19.515  1.00 15.440          C  
ATOM    260  CG  GLU A  18     -24.330  -0.149 -20.217  1.00 15.440          C  
ATOM    261  CD  GLU A  18     -24.194  -0.207 -21.723  1.00 15.440          C  
ATOM    262  OE1 GLU A  18     -24.061  -1.290 -22.248  1.00 15.440          O  
ATOM    263  OE2 GLU A  18     -24.208   0.828 -22.345  1.00 15.440          O  
ATOM    264  H   GLU A  18     -22.325  -3.424 -18.785  1.00 13.560          H  
ATOM    265  HA  GLU A  18     -21.881  -1.352 -20.649  1.00 13.100          H  
ATOM    266 1HB  GLU A  18     -24.122  -2.268 -19.946  1.00 18.530          H  
ATOM    267 2HB  GLU A  18     -23.995  -1.332 -18.467  1.00 18.530          H  
ATOM    268 1HG  GLU A  18     -25.388  -0.116 -19.963  1.00 18.530          H  
ATOM    269 2HG  GLU A  18     -23.873   0.767 -19.850  1.00 18.530          H  
ATOM    270  N   ALA A  19     -21.357  -0.399 -17.506  1.00  9.990          N  
ATOM    271  CA  ALA A  19     -20.781   0.648 -16.672  1.00  9.290          C  
ATOM    272  C   ALA A  19     -19.371   1.050 -17.126  1.00  8.510          C  
ATOM    273  O   ALA A  19     -18.994   2.223 -17.044  1.00  7.910          O  
ATOM    274  CB  ALA A  19     -20.720   0.175 -15.236  1.00 13.290          C  
ATOM    275  H   ALA A  19     -21.596  -1.295 -17.062  1.00 11.990          H  
ATOM    276  HA  ALA A  19     -21.423   1.526 -16.741  1.00 11.150          H  
ATOM    277 1HB  ALA A  19     -20.315   0.965 -14.607  1.00 15.940          H  
ATOM    278 2HB  ALA A  19     -21.721  -0.086 -14.897  1.00 15.940          H  
ATOM    279 3HB  ALA A  19     -20.075  -0.706 -15.178  1.00 15.940          H  
ATOM    280  N   ASP A  20     -18.587   0.090 -17.611  1.00  8.660          N  
ATOM    281  CA  ASP A  20     -17.222   0.345 -18.023  1.00  8.130          C  
ATOM    282  C   ASP A  20     -17.240   0.833 -19.453  1.00  7.870          C  
ATOM    283  O   ASP A  20     -16.390   1.620 -19.872  1.00  7.130          O  
ATOM    284  CB  ASP A  20     -16.408  -0.919 -17.959  1.00 11.590          C  
ATOM    285  CG  ASP A  20     -16.184  -1.514 -16.591  1.00 11.590          C  
ATOM    286  OD1 ASP A  20     -15.598  -0.905 -15.722  1.00 11.590          O  
ATOM    287  OD2 ASP A  20     -16.506  -2.674 -16.441  1.00 11.590          O  
ATOM    288  H   ASP A  20     -18.938  -0.858 -17.720  1.00 10.390          H  
ATOM    289  HA  ASP A  20     -16.784   1.106 -17.378  1.00  9.760          H  
ATOM    290 1HB  ASP A  20     -16.935  -1.642 -18.529  1.00 13.910          H  
ATOM    291 2HB  ASP A  20     -15.446  -0.757 -18.442  1.00 13.910          H  
ATOM    292  N   ARG A  21     -18.219   0.358 -20.225  1.00  8.620          N  
ATOM    293  CA  ARG A  21     -18.356   0.795 -21.604  1.00  8.640          C  
ATOM    294  C   ARG A  21     -18.523   2.316 -21.582  1.00  8.010          C  
ATOM    295  O   ARG A  21     -17.888   3.040 -22.352  1.00  7.790          O  
ATOM    296  CB  ARG A  21     -19.575   0.167 -22.269  1.00 12.090          C  
ATOM    297  CG  ARG A  21     -19.713   0.443 -23.761  1.00 12.090          C  
ATOM    298  CD  ARG A  21     -20.985  -0.126 -24.327  1.00 12.090          C  
ATOM    299  NE  ARG A  21     -21.062  -1.586 -24.229  1.00 12.090          N  
ATOM    300  CZ  ARG A  21     -20.492  -2.472 -25.083  1.00 12.090          C  
ATOM    301  NH1 ARG A  21     -19.771  -2.055 -26.107  1.00 12.090          N  
ATOM    302  NH2 ARG A  21     -20.664  -3.772 -24.884  1.00 12.090          N  
ATOM    303  H   ARG A  21     -18.853  -0.344 -19.836  1.00 10.340          H  
ATOM    304  HA  ARG A  21     -17.458   0.530 -22.160  1.00 10.370          H  
ATOM    305 1HB  ARG A  21     -19.569  -0.902 -22.106  1.00 14.510          H  
ATOM    306 2HB  ARG A  21     -20.477   0.551 -21.801  1.00 14.510          H  
ATOM    307 1HG  ARG A  21     -19.722   1.520 -23.930  1.00 14.510          H  
ATOM    308 2HG  ARG A  21     -18.865   0.003 -24.283  1.00 14.510          H  
ATOM    309 1HD  ARG A  21     -21.829   0.288 -23.765  1.00 14.510          H  
ATOM    310 2HD  ARG A  21     -21.088   0.160 -25.372  1.00 14.510          H  
ATOM    311  HE  ARG A  21     -21.622  -1.962 -23.466  1.00 14.510          H  
ATOM    312 1HH1 ARG A  21     -19.637  -1.069 -26.269  1.00 14.510          H  
ATOM    313 2HH1 ARG A  21     -19.352  -2.725 -26.739  1.00 14.510          H  
ATOM    314 1HH2 ARG A  21     -21.222  -4.094 -24.100  1.00 14.510          H  
ATOM    315 2HH2 ARG A  21     -20.246  -4.442 -25.514  1.00 14.510          H  
ATOM    316  N   SER A  22     -19.390   2.773 -20.668  1.00  7.900          N  
ATOM    317  CA  SER A  22     -19.694   4.175 -20.420  1.00  7.500          C  
ATOM    318  C   SER A  22     -18.492   4.981 -19.908  1.00  6.590          C  
ATOM    319  O   SER A  22     -18.237   6.102 -20.391  1.00  6.310          O  
ATOM    320  CB  SER A  22     -20.828   4.268 -19.421  1.00 10.660          C  
ATOM    321  OG  SER A  22     -21.162   5.601 -19.150  1.00 10.660          O  
ATOM    322  H   SER A  22     -19.902   2.075 -20.122  1.00  9.480          H  
ATOM    323  HA  SER A  22     -20.024   4.616 -21.361  1.00  9.000          H  
ATOM    324 1HB  SER A  22     -21.697   3.738 -19.811  1.00 12.790          H  
ATOM    325 2HB  SER A  22     -20.535   3.769 -18.499  1.00 12.790          H  
ATOM    326  HG  SER A  22     -21.887   5.564 -18.522  1.00 12.790          H  
ATOM    327  N   LYS A  23     -17.754   4.423 -18.921  1.00  6.240          N  
ATOM    328  CA  LYS A  23     -16.602   5.116 -18.350  1.00  5.480          C  
ATOM    329  C   LYS A  23     -15.354   5.157 -19.234  1.00  5.030          C  
ATOM    330  O   LYS A  23     -14.726   6.202 -19.346  1.00  4.860          O  
ATOM    331  CB  LYS A  23     -16.207   4.489 -17.020  1.00  7.980          C  
ATOM    332  CG  LYS A  23     -17.137   4.724 -15.848  1.00  7.980          C  
ATOM    333  CD  LYS A  23     -17.028   6.149 -15.339  1.00  7.980          C  
ATOM    334  CE  LYS A  23     -17.827   6.343 -14.065  1.00  7.980          C  
ATOM    335  NZ  LYS A  23     -17.697   7.727 -13.552  1.00  7.980          N  
ATOM    336  H   LYS A  23     -18.040   3.526 -18.521  1.00  7.490          H  
ATOM    337  HA  LYS A  23     -16.903   6.135 -18.167  1.00  6.580          H  
ATOM    338 1HB  LYS A  23     -16.109   3.413 -17.151  1.00  9.570          H  
ATOM    339 2HB  LYS A  23     -15.231   4.876 -16.738  1.00  9.570          H  
ATOM    340 1HG  LYS A  23     -18.164   4.537 -16.167  1.00  9.570          H  
ATOM    341 2HG  LYS A  23     -16.892   4.028 -15.047  1.00  9.570          H  
ATOM    342 1HD  LYS A  23     -15.976   6.389 -15.141  1.00  9.570          H  
ATOM    343 2HD  LYS A  23     -17.407   6.845 -16.080  1.00  9.570          H  
ATOM    344 1HE  LYS A  23     -18.876   6.130 -14.259  1.00  9.570          H  
ATOM    345 2HE  LYS A  23     -17.458   5.652 -13.306  1.00  9.570          H  
ATOM    346 1HZ  LYS A  23     -18.222   7.834 -12.700  1.00  9.570          H  
ATOM    347 2HZ  LYS A  23     -16.686   7.903 -13.364  1.00  9.570          H  
ATOM    348 3HZ  LYS A  23     -18.031   8.384 -14.236  1.00  9.570          H  
ATOM    349  N   GLY A  24     -14.933   4.055 -19.827  1.00  5.190          N  
ATOM    350  CA  GLY A  24     -13.746   4.143 -20.663  1.00  5.110          C  
ATOM    351  C   GLY A  24     -12.563   4.740 -19.861  1.00  4.660          C  
ATOM    352  O   GLY A  24     -12.193   4.201 -18.818  1.00  4.670          O  
ATOM    353  H   GLY A  24     -15.442   3.172 -19.733  1.00  6.230          H  
ATOM    354 1HA  GLY A  24     -13.485   3.141 -21.003  1.00  6.130          H  
ATOM    355 2HA  GLY A  24     -13.996   4.711 -21.548  1.00  6.130          H  
ATOM    356  N   PRO A  25     -11.913   5.828 -20.359  1.00  4.570          N  
ATOM    357  CA  PRO A  25     -10.788   6.554 -19.764  1.00  4.710          C  
ATOM    358  C   PRO A  25     -11.207   7.652 -18.757  1.00  4.370          C  
ATOM    359  O   PRO A  25     -10.390   8.485 -18.339  1.00  4.760          O  
ATOM    360  CB  PRO A  25     -10.156   7.183 -20.995  1.00  7.060          C  
ATOM    361  CG  PRO A  25     -11.316   7.503 -21.895  1.00  7.060          C  
ATOM    362  CD  PRO A  25     -12.303   6.371 -21.690  1.00  7.060          C  
ATOM    363  HA  PRO A  25     -10.103   5.841 -19.289  1.00  5.650          H  
ATOM    364 1HB  PRO A  25      -9.625   8.074 -20.694  1.00  8.480          H  
ATOM    365 2HB  PRO A  25      -9.430   6.496 -21.447  1.00  8.480          H  
ATOM    366 1HG  PRO A  25     -11.742   8.484 -21.619  1.00  8.480          H  
ATOM    367 2HG  PRO A  25     -10.971   7.591 -22.937  1.00  8.480          H  
ATOM    368 1HD  PRO A  25     -13.325   6.797 -21.654  1.00  8.480          H  
ATOM    369 2HD  PRO A  25     -12.173   5.621 -22.487  1.00  8.480          H  
ATOM    370  N   LYS A  26     -12.492   7.703 -18.426  1.00  3.970          N  
ATOM    371  CA  LYS A  26     -13.055   8.702 -17.531  1.00  4.000          C  
ATOM    372  C   LYS A  26     -12.709   8.311 -16.107  1.00  3.490          C  
ATOM    373  O   LYS A  26     -12.125   7.255 -15.868  1.00  3.230          O  
ATOM    374  CB  LYS A  26     -14.564   8.783 -17.725  1.00  5.590          C  
ATOM    375  CG  LYS A  26     -14.979   9.251 -19.132  1.00  5.590          C  
ATOM    376  CD  LYS A  26     -16.485   9.126 -19.327  1.00  5.590          C  
ATOM    377  CE  LYS A  26     -16.909   9.418 -20.757  1.00  5.590          C  
ATOM    378  NZ  LYS A  26     -18.311   8.959 -21.001  1.00  5.590          N  
ATOM    379  H   LYS A  26     -13.160   7.028 -18.799  1.00  4.760          H  
ATOM    380  HA  LYS A  26     -12.606   9.672 -17.745  1.00  4.800          H  
ATOM    381 1HB  LYS A  26     -15.009   7.815 -17.521  1.00  6.710          H  
ATOM    382 2HB  LYS A  26     -14.984   9.483 -17.008  1.00  6.710          H  
ATOM    383 1HG  LYS A  26     -14.684  10.290 -19.267  1.00  6.710          H  
ATOM    384 2HG  LYS A  26     -14.468   8.651 -19.884  1.00  6.710          H  
ATOM    385 1HD  LYS A  26     -16.798   8.125 -19.095  1.00  6.710          H  
ATOM    386 2HD  LYS A  26     -16.999   9.812 -18.657  1.00  6.710          H  
ATOM    387 1HE  LYS A  26     -16.846  10.488 -20.941  1.00  6.710          H  
ATOM    388 2HE  LYS A  26     -16.242   8.897 -21.445  1.00  6.710          H  
ATOM    389 1HZ  LYS A  26     -18.577   9.151 -21.953  1.00  6.710          H  
ATOM    390 2HZ  LYS A  26     -18.346   7.913 -20.826  1.00  6.710          H  
ATOM    391 3HZ  LYS A  26     -18.945   9.425 -20.374  1.00  6.710          H  
ATOM    392  N   PHE A  27     -13.001   9.177 -15.154  1.00  3.640          N  
ATOM    393  CA  PHE A  27     -12.690   8.848 -13.774  1.00  3.340          C  
ATOM    394  C   PHE A  27     -13.654   7.879 -13.100  1.00  2.830          C  
ATOM    395  O   PHE A  27     -14.886   8.007 -13.176  1.00  3.250          O  
ATOM    396  CB  PHE A  27     -12.620  10.114 -12.939  1.00  4.800          C  
ATOM    397  CG  PHE A  27     -11.363  10.895 -13.110  1.00  4.800          C  
ATOM    398  CD1 PHE A  27     -11.198  11.781 -14.158  1.00  4.800          C  
ATOM    399  CD2 PHE A  27     -10.343  10.767 -12.183  1.00  4.800          C  
ATOM    400  CE1 PHE A  27     -10.032  12.505 -14.284  1.00  4.800          C  
ATOM    401  CE2 PHE A  27      -9.184  11.493 -12.302  1.00  4.800          C  
ATOM    402  CZ  PHE A  27      -9.026  12.361 -13.356  1.00  4.800          C  
ATOM    403  H   PHE A  27     -13.456  10.048 -15.381  1.00  4.370          H  
ATOM    404  HA  PHE A  27     -11.703   8.388 -13.766  1.00  4.010          H  
ATOM    405 1HB  PHE A  27     -13.459  10.759 -13.185  1.00  5.760          H  
ATOM    406 2HB  PHE A  27     -12.719   9.844 -11.906  1.00  5.760          H  
ATOM    407  HD1 PHE A  27     -11.990  11.905 -14.891  1.00  5.760          H  
ATOM    408  HD2 PHE A  27     -10.465  10.083 -11.346  1.00  5.760          H  
ATOM    409  HE1 PHE A  27      -9.910  13.198 -15.116  1.00  5.760          H  
ATOM    410  HE2 PHE A  27      -8.389  11.383 -11.561  1.00  5.760          H  
ATOM    411  HZ  PHE A  27      -8.108  12.939 -13.454  1.00  5.760          H  
ATOM    412  N   TYR A  28     -13.037   6.962 -12.364  1.00  2.280          N  
ATOM    413  CA  TYR A  28     -13.646   5.914 -11.557  1.00  2.220          C  
ATOM    414  C   TYR A  28     -13.387   6.250 -10.094  1.00  2.230          C  
ATOM    415  O   TYR A  28     -12.396   6.910  -9.780  1.00  2.120          O  
ATOM    416  CB  TYR A  28     -12.986   4.561 -11.863  1.00  3.130          C  
ATOM    417  CG  TYR A  28     -13.152   4.021 -13.288  1.00  3.130          C  
ATOM    418  CD1 TYR A  28     -12.333   4.497 -14.303  1.00  3.130          C  
ATOM    419  CD2 TYR A  28     -14.075   3.013 -13.567  1.00  3.130          C  
ATOM    420  CE1 TYR A  28     -12.437   3.992 -15.579  1.00  3.130          C  
ATOM    421  CE2 TYR A  28     -14.169   2.494 -14.857  1.00  3.130          C  
ATOM    422  CZ  TYR A  28     -13.353   2.986 -15.858  1.00  3.130          C  
ATOM    423  OH  TYR A  28     -13.439   2.473 -17.139  1.00  3.130          O  
ATOM    424  H   TYR A  28     -12.031   6.979 -12.400  1.00  2.740          H  
ATOM    425  HA  TYR A  28     -14.721   5.880 -11.738  1.00  2.660          H  
ATOM    426 1HB  TYR A  28     -11.914   4.638 -11.660  1.00  3.760          H  
ATOM    427 2HB  TYR A  28     -13.382   3.814 -11.178  1.00  3.760          H  
ATOM    428  HD1 TYR A  28     -11.602   5.276 -14.099  1.00  3.760          H  
ATOM    429  HD2 TYR A  28     -14.714   2.620 -12.779  1.00  3.760          H  
ATOM    430  HE1 TYR A  28     -11.791   4.383 -16.366  1.00  3.760          H  
ATOM    431  HE2 TYR A  28     -14.887   1.696 -15.081  1.00  3.760          H  
ATOM    432  HH  TYR A  28     -12.941   3.057 -17.759  1.00  3.760          H  
ATOM    433  N   ALA A  29     -14.196   5.741  -9.167  1.00  2.520          N  
ATOM    434  CA  ALA A  29     -13.957   6.040  -7.746  1.00  2.800          C  
ATOM    435  C   ALA A  29     -12.549   5.635  -7.298  1.00  2.500          C  
ATOM    436  O   ALA A  29     -11.885   6.350  -6.549  1.00  2.730          O  
ATOM    437  CB  ALA A  29     -14.975   5.324  -6.883  1.00  3.810          C  
ATOM    438  H   ALA A  29     -14.998   5.189  -9.443  1.00  3.020          H  
ATOM    439  HA  ALA A  29     -14.066   7.115  -7.602  1.00  3.360          H  
ATOM    440 1HB  ALA A  29     -14.802   5.576  -5.837  1.00  4.570          H  
ATOM    441 2HB  ALA A  29     -15.979   5.635  -7.166  1.00  4.570          H  
ATOM    442 3HB  ALA A  29     -14.877   4.250  -7.012  1.00  4.570          H  
ATOM    443  N   ARG A  30     -12.024   4.543  -7.848  1.00  2.130          N  
ATOM    444  CA  ARG A  30     -10.693   4.049  -7.490  1.00  2.060          C  
ATOM    445  C   ARG A  30      -9.555   5.018  -7.873  1.00  1.770          C  
ATOM    446  O   ARG A  30      -8.413   4.837  -7.456  1.00  1.980          O  
ATOM    447  CB  ARG A  30     -10.434   2.702  -8.155  1.00  2.910          C  
ATOM    448  CG  ARG A  30     -11.277   1.543  -7.656  1.00  2.910          C  
ATOM    449  CD  ARG A  30     -10.994   0.247  -8.396  1.00  2.910          C  
ATOM    450  NE  ARG A  30     -11.451   0.254  -9.811  1.00  2.910          N  
ATOM    451  CZ  ARG A  30     -11.323  -0.794 -10.680  1.00  2.910          C  
ATOM    452  NH1 ARG A  30     -10.753  -1.915 -10.285  1.00  2.910          N  
ATOM    453  NH2 ARG A  30     -11.788  -0.694 -11.923  1.00  2.910          N  
ATOM    454  H   ARG A  30     -12.589   4.009  -8.491  1.00  2.560          H  
ATOM    455  HA  ARG A  30     -10.668   3.907  -6.410  1.00  2.470          H  
ATOM    456 1HB  ARG A  30     -10.599   2.794  -9.226  1.00  3.490          H  
ATOM    457 2HB  ARG A  30      -9.396   2.424  -7.998  1.00  3.490          H  
ATOM    458 1HG  ARG A  30     -11.067   1.381  -6.600  1.00  3.490          H  
ATOM    459 2HG  ARG A  30     -12.332   1.782  -7.781  1.00  3.490          H  
ATOM    460 1HD  ARG A  30      -9.918   0.068  -8.386  1.00  3.490          H  
ATOM    461 2HD  ARG A  30     -11.502  -0.568  -7.878  1.00  3.490          H  
ATOM    462  HE  ARG A  30     -11.904   1.087 -10.153  1.00  3.490          H  
ATOM    463 1HH1 ARG A  30     -10.406  -2.002  -9.346  1.00  3.490          H  
ATOM    464 2HH1 ARG A  30     -10.664  -2.698 -10.922  1.00  3.490          H  
ATOM    465 1HH2 ARG A  30     -12.234   0.156 -12.235  1.00  3.490          H  
ATOM    466 2HH2 ARG A  30     -11.722  -1.499 -12.579  1.00  3.490          H  
ATOM    467  N   ARG A  31      -9.851   5.978  -8.742  1.00  1.600          N  
ATOM    468  CA  ARG A  31      -8.899   6.959  -9.244  1.00  1.660          C  
ATOM    469  C   ARG A  31      -9.191   8.355  -8.668  1.00  1.870          C  
ATOM    470  O   ARG A  31      -8.279   9.131  -8.383  1.00  2.020          O  
ATOM    471  CB  ARG A  31      -9.021   7.014 -10.762  1.00  2.300          C  
ATOM    472  CG  ARG A  31      -8.098   7.920 -11.526  1.00  2.300          C  
ATOM    473  CD  ARG A  31      -8.406   7.768 -12.971  1.00  2.300          C  
ATOM    474  NE  ARG A  31      -7.760   8.744 -13.813  1.00  2.300          N  
ATOM    475  CZ  ARG A  31      -8.068   8.931 -15.124  1.00  2.300          C  
ATOM    476  NH1 ARG A  31      -9.004   8.182 -15.693  1.00  2.300          N  
ATOM    477  NH2 ARG A  31      -7.437   9.856 -15.823  1.00  2.300          N  
ATOM    478  H   ARG A  31     -10.819   6.063  -9.036  1.00  1.920          H  
ATOM    479  HA  ARG A  31      -7.892   6.655  -8.961  1.00  1.990          H  
ATOM    480 1HB  ARG A  31      -8.900   6.035 -11.179  1.00  2.760          H  
ATOM    481 2HB  ARG A  31     -10.035   7.332 -11.007  1.00  2.760          H  
ATOM    482 1HG  ARG A  31      -8.232   8.948 -11.222  1.00  2.760          H  
ATOM    483 2HG  ARG A  31      -7.062   7.617 -11.355  1.00  2.760          H  
ATOM    484 1HD  ARG A  31      -8.087   6.774 -13.296  1.00  2.760          H  
ATOM    485 2HD  ARG A  31      -9.477   7.863 -13.102  1.00  2.760          H  
ATOM    486  HE  ARG A  31      -7.047   9.334 -13.402  1.00  2.760          H  
ATOM    487 1HH1 ARG A  31      -9.478   7.474 -15.155  1.00  2.760          H  
ATOM    488 2HH1 ARG A  31      -9.280   8.325 -16.683  1.00  2.760          H  
ATOM    489 1HH2 ARG A  31      -6.726  10.428 -15.390  1.00  2.760          H  
ATOM    490 2HH2 ARG A  31      -7.661   9.985 -16.798  1.00  2.760          H  
ATOM    491  N   LYS A  32     -10.482   8.681  -8.544  1.00  2.090          N  
ATOM    492  CA  LYS A  32     -10.959   9.997  -8.123  1.00  2.550          C  
ATOM    493  C   LYS A  32     -11.033  10.211  -6.613  1.00  2.560          C  
ATOM    494  O   LYS A  32     -10.796  11.318  -6.131  1.00  2.780          O  
ATOM    495  CB  LYS A  32     -12.339  10.253  -8.723  1.00  3.390          C  
ATOM    496  CG  LYS A  32     -12.923  11.629  -8.443  1.00  3.390          C  
ATOM    497  CD  LYS A  32     -14.217  11.843  -9.225  1.00  3.390          C  
ATOM    498  CE  LYS A  32     -14.808  13.222  -8.951  1.00  3.390          C  
ATOM    499  NZ  LYS A  32     -16.073  13.449  -9.708  1.00  3.390          N  
ATOM    500  H   LYS A  32     -11.181   7.990  -8.812  1.00  2.510          H  
ATOM    501  HA  LYS A  32     -10.268  10.740  -8.521  1.00  3.060          H  
ATOM    502 1HB  LYS A  32     -12.290  10.117  -9.779  1.00  4.060          H  
ATOM    503 2HB  LYS A  32     -13.036   9.506  -8.337  1.00  4.060          H  
ATOM    504 1HG  LYS A  32     -13.138  11.729  -7.376  1.00  4.060          H  
ATOM    505 2HG  LYS A  32     -12.198  12.394  -8.722  1.00  4.060          H  
ATOM    506 1HD  LYS A  32     -14.014  11.747 -10.294  1.00  4.060          H  
ATOM    507 2HD  LYS A  32     -14.941  11.080  -8.941  1.00  4.060          H  
ATOM    508 1HE  LYS A  32     -15.014  13.315  -7.885  1.00  4.060          H  
ATOM    509 2HE  LYS A  32     -14.084  13.984  -9.238  1.00  4.060          H  
ATOM    510 1HZ  LYS A  32     -16.431  14.371  -9.498  1.00  4.060          H  
ATOM    511 2HZ  LYS A  32     -15.893  13.377 -10.700  1.00  4.060          H  
ATOM    512 3HZ  LYS A  32     -16.758  12.755  -9.440  1.00  4.060          H  
ATOM    513  N   GLU A  33     -11.409   9.177  -5.859  1.00  2.450          N  
ATOM    514  CA  GLU A  33     -11.600   9.295  -4.418  1.00  2.670          C  
ATOM    515  C   GLU A  33     -10.308   9.007  -3.652  1.00  2.420          C  
ATOM    516  O   GLU A  33     -10.287   8.989  -2.420  1.00  2.890          O  
ATOM    517  CB  GLU A  33     -12.730   8.365  -3.962  1.00  3.650          C  
ATOM    518  CG  GLU A  33     -14.105   8.735  -4.548  1.00  3.650          C  
ATOM    519  CD  GLU A  33     -15.219   7.800  -4.138  1.00  3.650          C  
ATOM    520  OE1 GLU A  33     -14.951   6.846  -3.448  1.00  3.650          O  
ATOM    521  OE2 GLU A  33     -16.336   8.034  -4.533  1.00  3.650          O  
ATOM    522  H   GLU A  33     -11.587   8.264  -6.280  1.00  2.940          H  
ATOM    523  HA  GLU A  33     -11.898  10.319  -4.195  1.00  3.200          H  
ATOM    524 1HB  GLU A  33     -12.500   7.341  -4.252  1.00  4.380          H  
ATOM    525 2HB  GLU A  33     -12.808   8.389  -2.876  1.00  4.380          H  
ATOM    526 1HG  GLU A  33     -14.358   9.745  -4.232  1.00  4.380          H  
ATOM    527 2HG  GLU A  33     -14.026   8.738  -5.635  1.00  4.380          H  
ATOM    528  N   ARG A  34      -9.238   8.750  -4.391  1.00  2.090          N  
ATOM    529  CA  ARG A  34      -7.946   8.437  -3.812  1.00  2.060          C  
ATOM    530  C   ARG A  34      -7.007   9.623  -3.832  1.00  1.970          C  
ATOM    531  O   ARG A  34      -6.970  10.414  -4.776  1.00  2.300          O  
ATOM    532  CB  ARG A  34      -7.277   7.286  -4.548  1.00  2.900          C  
ATOM    533  CG  ARG A  34      -8.002   5.953  -4.513  1.00  2.900          C  
ATOM    534  CD  ARG A  34      -7.894   5.277  -3.199  1.00  2.900          C  
ATOM    535  NE  ARG A  34      -8.503   3.958  -3.232  1.00  2.900          N  
ATOM    536  CZ  ARG A  34      -8.470   3.054  -2.229  1.00  2.900          C  
ATOM    537  NH1 ARG A  34      -7.848   3.326  -1.097  1.00  2.900          N  
ATOM    538  NH2 ARG A  34      -9.065   1.883  -2.390  1.00  2.900          N  
ATOM    539  H   ARG A  34      -9.337   8.805  -5.395  1.00  2.510          H  
ATOM    540  HA  ARG A  34      -8.095   8.150  -2.772  1.00  2.470          H  
ATOM    541 1HB  ARG A  34      -7.168   7.559  -5.599  1.00  3.480          H  
ATOM    542 2HB  ARG A  34      -6.273   7.135  -4.148  1.00  3.480          H  
ATOM    543 1HG  ARG A  34      -9.057   6.091  -4.761  1.00  3.480          H  
ATOM    544 2HG  ARG A  34      -7.543   5.299  -5.237  1.00  3.480          H  
ATOM    545 1HD  ARG A  34      -6.840   5.167  -2.941  1.00  3.480          H  
ATOM    546 2HD  ARG A  34      -8.405   5.866  -2.441  1.00  3.480          H  
ATOM    547  HE  ARG A  34      -8.996   3.698  -4.079  1.00  3.480          H  
ATOM    548 1HH1 ARG A  34      -7.391   4.214  -0.967  1.00  3.480          H  
ATOM    549 2HH1 ARG A  34      -7.828   2.642  -0.353  1.00  3.480          H  
ATOM    550 1HH2 ARG A  34      -9.540   1.671  -3.255  1.00  3.480          H  
ATOM    551 2HH2 ARG A  34      -9.045   1.198  -1.648  1.00  3.480          H  
ATOM    552  N   THR A  35      -6.225   9.712  -2.776  1.00  2.120          N  
ATOM    553  CA  THR A  35      -5.198  10.707  -2.613  1.00  2.460          C  
ATOM    554  C   THR A  35      -3.981  10.182  -3.362  1.00  2.260          C  
ATOM    555  O   THR A  35      -4.015   9.047  -3.838  1.00  2.140          O  
ATOM    556  CB  THR A  35      -4.895  10.883  -1.108  1.00  3.310          C  
ATOM    557  OG1 THR A  35      -4.344   9.661  -0.594  1.00  3.310          O  
ATOM    558  CG2 THR A  35      -6.192  11.202  -0.368  1.00  3.310          C  
ATOM    559  H   THR A  35      -6.329   9.034  -2.033  1.00  2.540          H  
ATOM    560  HA  THR A  35      -5.542  11.643  -3.045  1.00  2.950          H  
ATOM    561  HB  THR A  35      -4.203  11.684  -0.940  1.00  3.970          H  
ATOM    562  HG1 THR A  35      -3.416   9.560  -0.925  1.00  3.970          H  
ATOM    563 1HG2 THR A  35      -5.981  11.316   0.696  1.00  3.970          H  
ATOM    564 2HG2 THR A  35      -6.611  12.129  -0.757  1.00  3.970          H  
ATOM    565 3HG2 THR A  35      -6.911  10.400  -0.504  1.00  3.970          H  
ATOM    566  N   PRO A  36      -2.927  10.976  -3.581  1.00  2.760          N  
ATOM    567  CA  PRO A  36      -1.674  10.493  -4.107  1.00  2.930          C  
ATOM    568  C   PRO A  36      -1.281   9.433  -3.098  1.00  2.770          C  
ATOM    569  O   PRO A  36      -1.563   9.606  -1.901  1.00  3.260          O  
ATOM    570  CB  PRO A  36      -0.798  11.748  -4.081  1.00  4.400          C  
ATOM    571  CG  PRO A  36      -1.784  12.900  -4.158  1.00  4.400          C  
ATOM    572  CD  PRO A  36      -2.980  12.435  -3.362  1.00  4.400          C  
ATOM    573  HA  PRO A  36      -1.808  10.078  -5.116  1.00  3.520          H  
ATOM    574 1HB  PRO A  36      -0.175  11.769  -3.188  1.00  5.270          H  
ATOM    575 2HB  PRO A  36      -0.123  11.739  -4.934  1.00  5.270          H  
ATOM    576 1HG  PRO A  36      -1.321  13.812  -3.747  1.00  5.270          H  
ATOM    577 2HG  PRO A  36      -2.024  13.114  -5.210  1.00  5.270          H  
ATOM    578 1HD  PRO A  36      -2.820  12.687  -2.312  1.00  5.270          H  
ATOM    579 2HD  PRO A  36      -3.889  12.885  -3.779  1.00  5.270          H  
ATOM    580  N   LEU A  37      -0.643   8.346  -3.503  1.00  2.690          N  
ATOM    581  CA  LEU A  37      -0.390   7.370  -2.466  1.00  3.170          C  
ATOM    582  C   LEU A  37       0.964   7.625  -1.855  1.00  3.530          C  
ATOM    583  O   LEU A  37       2.005   7.222  -2.382  1.00  3.930          O  
ATOM    584  CB  LEU A  37      -0.485   5.969  -3.062  1.00  4.250          C  
ATOM    585  CG  LEU A  37      -1.839   5.619  -3.789  1.00  4.250          C  
ATOM    586  CD1 LEU A  37      -1.721   4.249  -4.493  1.00  4.250          C  
ATOM    587  CD2 LEU A  37      -3.020   5.603  -2.794  1.00  4.250          C  
ATOM    588  H   LEU A  37      -0.326   8.184  -4.465  1.00  3.230          H  
ATOM    589  HA  LEU A  37      -1.132   7.472  -1.678  1.00  3.800          H  
ATOM    590 1HB  LEU A  37       0.313   5.861  -3.755  1.00  5.100          H  
ATOM    591 2HB  LEU A  37      -0.362   5.261  -2.263  1.00  5.100          H  
ATOM    592  HG  LEU A  37      -2.027   6.359  -4.526  1.00  5.100          H  
ATOM    593 1HD1 LEU A  37      -2.649   4.040  -5.015  1.00  5.100          H  
ATOM    594 2HD1 LEU A  37      -0.918   4.273  -5.217  1.00  5.100          H  
ATOM    595 3HD1 LEU A  37      -1.529   3.463  -3.759  1.00  5.100          H  
ATOM    596 1HD2 LEU A  37      -3.941   5.373  -3.333  1.00  5.100          H  
ATOM    597 2HD2 LEU A  37      -2.851   4.846  -2.028  1.00  5.100          H  
ATOM    598 3HD2 LEU A  37      -3.123   6.582  -2.324  1.00  5.100          H  
ATOM    599  N   THR A  38       0.910   8.260  -0.696  1.00  3.860          N  
ATOM    600  CA  THR A  38       2.086   8.701   0.035  1.00  4.530          C  
ATOM    601  C   THR A  38       2.140   8.060   1.433  1.00  4.480          C  
ATOM    602  O   THR A  38       1.118   7.539   1.881  1.00  4.900          O  
ATOM    603  CB  THR A  38       2.046  10.240   0.138  1.00  6.070          C  
ATOM    604  OG1 THR A  38       0.885  10.643   0.885  1.00  6.070          O  
ATOM    605  CG2 THR A  38       1.986  10.828  -1.258  1.00  6.070          C  
ATOM    606  H   THR A  38      -0.021   8.554  -0.393  1.00  4.630          H  
ATOM    607  HA  THR A  38       2.934   8.406  -0.560  1.00  5.440          H  
ATOM    608  HB  THR A  38       2.911  10.613   0.621  1.00  7.290          H  
ATOM    609  HG1 THR A  38       0.991  10.414   1.814  1.00  7.290          H  
ATOM    610 1HG2 THR A  38       1.954  11.913  -1.196  1.00  7.290          H  
ATOM    611 2HG2 THR A  38       2.871  10.522  -1.820  1.00  7.290          H  
ATOM    612 3HG2 THR A  38       1.107  10.479  -1.766  1.00  7.290          H  
ATOM    613  N   LYS A  39       3.291   8.075   2.161  1.00  4.320          N  
ATOM    614  CA  LYS A  39       4.613   8.644   1.829  1.00  4.370          C  
ATOM    615  C   LYS A  39       5.174   8.097   0.511  1.00  4.250          C  
ATOM    616  O   LYS A  39       5.053   6.897   0.249  1.00  4.280          O  
ATOM    617  CB  LYS A  39       5.602   8.375   2.966  1.00  6.100          C  
ATOM    618  CG  LYS A  39       5.308   9.147   4.251  1.00  6.100          C  
ATOM    619  CD  LYS A  39       6.359   8.863   5.324  1.00  6.100          C  
ATOM    620  CE  LYS A  39       6.071   9.639   6.610  1.00  6.100          C  
ATOM    621  NZ  LYS A  39       7.082   9.357   7.669  1.00  6.100          N  
ATOM    622  H   LYS A  39       3.221   7.631   3.065  1.00  5.180          H  
ATOM    623  HA  LYS A  39       4.490   9.715   1.770  1.00  5.240          H  
ATOM    624 1HB  LYS A  39       5.590   7.315   3.210  1.00  7.320          H  
ATOM    625 2HB  LYS A  39       6.615   8.618   2.645  1.00  7.320          H  
ATOM    626 1HG  LYS A  39       5.304  10.217   4.034  1.00  7.320          H  
ATOM    627 2HG  LYS A  39       4.328   8.871   4.632  1.00  7.320          H  
ATOM    628 1HD  LYS A  39       6.371   7.796   5.549  1.00  7.320          H  
ATOM    629 2HD  LYS A  39       7.343   9.151   4.954  1.00  7.320          H  
ATOM    630 1HE  LYS A  39       6.077  10.706   6.392  1.00  7.320          H  
ATOM    631 2HE  LYS A  39       5.085   9.360   6.982  1.00  7.320          H  
ATOM    632 1HZ  LYS A  39       6.858   9.887   8.500  1.00  7.320          H  
ATOM    633 2HZ  LYS A  39       7.078   8.371   7.889  1.00  7.320          H  
ATOM    634 3HZ  LYS A  39       8.000   9.624   7.340  1.00  7.320          H  
ATOM    635  N   PRO A  40       5.767   8.954  -0.342  1.00  4.420          N  
ATOM    636  CA  PRO A  40       6.272   8.629  -1.661  1.00  4.540          C  
ATOM    637  C   PRO A  40       7.395   7.620  -1.634  1.00  4.250          C  
ATOM    638  O   PRO A  40       8.184   7.565  -0.687  1.00  4.290          O  
ATOM    639  CB  PRO A  40       6.766   9.981  -2.185  1.00  6.810          C  
ATOM    640  CG  PRO A  40       7.052  10.801  -0.952  1.00  6.810          C  
ATOM    641  CD  PRO A  40       6.039  10.355   0.066  1.00  6.810          C  
ATOM    642  HA  PRO A  40       5.436   8.256  -2.278  1.00  5.450          H  
ATOM    643 1HB  PRO A  40       7.667   9.826  -2.806  1.00  8.170          H  
ATOM    644 2HB  PRO A  40       6.003  10.434  -2.837  1.00  8.170          H  
ATOM    645 1HG  PRO A  40       8.088  10.617  -0.618  1.00  8.170          H  
ATOM    646 2HG  PRO A  40       6.981  11.875  -1.186  1.00  8.170          H  
ATOM    647 1HD  PRO A  40       6.509  10.411   1.057  1.00  8.170          H  
ATOM    648 2HD  PRO A  40       5.142  10.981  -0.018  1.00  8.170          H  
ATOM    649  N   ILE A  41       7.465   6.859  -2.708  1.00  4.210          N  
ATOM    650  CA  ILE A  41       8.463   5.832  -2.921  1.00  3.960          C  
ATOM    651  C   ILE A  41       9.667   6.367  -3.681  1.00  3.910          C  
ATOM    652  O   ILE A  41       9.520   6.978  -4.737  1.00  4.090          O  
ATOM    653  CB  ILE A  41       7.818   4.679  -3.698  1.00  5.640          C  
ATOM    654  CG1 ILE A  41       6.559   4.155  -2.951  1.00  5.640          C  
ATOM    655  CG2 ILE A  41       8.794   3.571  -3.936  1.00  5.640          C  
ATOM    656  CD1 ILE A  41       6.775   3.612  -1.542  1.00  5.640          C  
ATOM    657  H   ILE A  41       6.770   7.002  -3.426  1.00  5.050          H  
ATOM    658  HA  ILE A  41       8.818   5.479  -1.955  1.00  4.750          H  
ATOM    659  HB  ILE A  41       7.482   5.053  -4.646  1.00  6.770          H  
ATOM    660 1HG1 ILE A  41       5.835   4.962  -2.881  1.00  6.770          H  
ATOM    661 2HG1 ILE A  41       6.131   3.375  -3.548  1.00  6.770          H  
ATOM    662 1HG2 ILE A  41       8.328   2.782  -4.494  1.00  6.770          H  
ATOM    663 2HG2 ILE A  41       9.654   3.939  -4.496  1.00  6.770          H  
ATOM    664 3HG2 ILE A  41       9.115   3.194  -2.988  1.00  6.770          H  
ATOM    665 1HD1 ILE A  41       5.829   3.271  -1.151  1.00  6.770          H  
ATOM    666 2HD1 ILE A  41       7.460   2.773  -1.554  1.00  6.770          H  
ATOM    667 3HD1 ILE A  41       7.165   4.391  -0.891  1.00  6.770          H  
ATOM    668  N   ALA A  42      10.845   6.185  -3.097  1.00  4.040          N  
ATOM    669  CA  ALA A  42      12.111   6.611  -3.680  1.00  4.080          C  
ATOM    670  C   ALA A  42      12.631   5.598  -4.691  1.00  4.170          C  
ATOM    671  O   ALA A  42      12.350   4.396  -4.576  1.00  4.730          O  
ATOM    672  CB  ALA A  42      13.150   6.798  -2.592  1.00  5.700          C  
ATOM    673  H   ALA A  42      10.848   5.712  -2.202  1.00  4.850          H  
ATOM    674  HA  ALA A  42      11.947   7.557  -4.197  1.00  4.900          H  
ATOM    675 1HB  ALA A  42      14.086   7.135  -3.038  1.00  6.840          H  
ATOM    676 2HB  ALA A  42      12.798   7.539  -1.877  1.00  6.840          H  
ATOM    677 3HB  ALA A  42      13.315   5.849  -2.083  1.00  6.840          H  
ATOM    678  N   LYS A  43      13.444   6.064  -5.639  1.00  4.100          N  
ATOM    679  CA  LYS A  43      14.090   5.149  -6.568  1.00  4.510          C  
ATOM    680  C   LYS A  43      14.849   4.073  -5.808  1.00  4.310          C  
ATOM    681  O   LYS A  43      15.614   4.366  -4.890  1.00  4.720          O  
ATOM    682  CB  LYS A  43      15.068   5.863  -7.509  1.00  6.150          C  
ATOM    683  CG  LYS A  43      15.734   4.903  -8.539  1.00  6.150          C  
ATOM    684  CD  LYS A  43      16.711   5.595  -9.488  1.00  6.150          C  
ATOM    685  CE  LYS A  43      17.329   4.568 -10.457  1.00  6.150          C  
ATOM    686  NZ  LYS A  43      18.312   5.181 -11.401  1.00  6.150          N  
ATOM    687  H   LYS A  43      13.611   7.060  -5.717  1.00  4.920          H  
ATOM    688  HA  LYS A  43      13.329   4.658  -7.164  1.00  5.410          H  
ATOM    689 1HB  LYS A  43      14.538   6.642  -8.061  1.00  7.380          H  
ATOM    690 2HB  LYS A  43      15.854   6.342  -6.928  1.00  7.380          H  
ATOM    691 1HG  LYS A  43      16.298   4.136  -8.010  1.00  7.380          H  
ATOM    692 2HG  LYS A  43      14.957   4.415  -9.127  1.00  7.380          H  
ATOM    693 1HD  LYS A  43      16.216   6.372 -10.048  1.00  7.380          H  
ATOM    694 2HD  LYS A  43      17.510   6.050  -8.904  1.00  7.380          H  
ATOM    695 1HE  LYS A  43      17.837   3.802  -9.872  1.00  7.380          H  
ATOM    696 2HE  LYS A  43      16.531   4.098 -11.035  1.00  7.380          H  
ATOM    697 1HZ  LYS A  43      18.689   4.463 -12.005  1.00  7.380          H  
ATOM    698 2HZ  LYS A  43      17.853   5.883 -11.967  1.00  7.380          H  
ATOM    699 3HZ  LYS A  43      19.066   5.608 -10.880  1.00  7.380          H  
ATOM    700  N   GLY A  44      14.641   2.824  -6.217  1.00  4.060          N  
ATOM    701  CA  GLY A  44      15.293   1.660  -5.630  1.00  4.190          C  
ATOM    702  C   GLY A  44      14.440   0.912  -4.605  1.00  3.550          C  
ATOM    703  O   GLY A  44      14.767  -0.222  -4.252  1.00  3.340          O  
ATOM    704  H   GLY A  44      13.988   2.670  -6.971  1.00  4.870          H  
ATOM    705 1HA  GLY A  44      15.573   0.974  -6.428  1.00  5.030          H  
ATOM    706 2HA  GLY A  44      16.222   1.978  -5.156  1.00  5.030          H  
ATOM    707  N   SER A  45      13.344   1.521  -4.141  1.00  3.360          N  
ATOM    708  CA  SER A  45      12.470   0.854  -3.173  1.00  3.000          C  
ATOM    709  C   SER A  45      11.632  -0.256  -3.811  1.00  2.370          C  
ATOM    710  O   SER A  45      11.385  -1.293  -3.193  1.00  2.480          O  
ATOM    711  CB  SER A  45      11.572   1.863  -2.521  1.00  4.340          C  
ATOM    712  OG  SER A  45      12.290   2.742  -1.707  1.00  4.340          O  
ATOM    713  H   SER A  45      13.117   2.473  -4.444  1.00  4.030          H  
ATOM    714  HA  SER A  45      13.096   0.405  -2.402  1.00  3.600          H  
ATOM    715 1HB  SER A  45      11.121   2.413  -3.306  1.00  5.210          H  
ATOM    716 2HB  SER A  45      10.787   1.365  -1.954  1.00  5.210          H  
ATOM    717  HG  SER A  45      12.794   3.297  -2.312  1.00  5.210          H  
ATOM    718  N   TYR A  46      11.161  -0.028  -5.038  1.00  2.010          N  
ATOM    719  CA  TYR A  46      10.369  -1.009  -5.774  1.00  1.650          C  
ATOM    720  C   TYR A  46      11.199  -1.458  -6.959  1.00  1.510          C  
ATOM    721  O   TYR A  46      11.893  -0.649  -7.580  1.00  1.510          O  
ATOM    722  CB  TYR A  46       9.014  -0.449  -6.253  1.00  2.450          C  
ATOM    723  CG  TYR A  46       7.959  -0.116  -5.161  1.00  2.450          C  
ATOM    724  CD1 TYR A  46       8.112  -0.518  -3.833  1.00  2.450          C  
ATOM    725  CD2 TYR A  46       6.809   0.579  -5.522  1.00  2.450          C  
ATOM    726  CE1 TYR A  46       7.155  -0.218  -2.904  1.00  2.450          C  
ATOM    727  CE2 TYR A  46       5.848   0.873  -4.573  1.00  2.450          C  
ATOM    728  CZ  TYR A  46       6.026   0.474  -3.271  1.00  2.450          C  
ATOM    729  OH  TYR A  46       5.082   0.763  -2.319  1.00  2.450          O  
ATOM    730  H   TYR A  46      11.402   0.840  -5.484  1.00  2.410          H  
ATOM    731  HA  TYR A  46      10.201  -1.889  -5.156  1.00  1.980          H  
ATOM    732 1HB  TYR A  46       9.198   0.462  -6.821  1.00  2.940          H  
ATOM    733 2HB  TYR A  46       8.564  -1.165  -6.946  1.00  2.940          H  
ATOM    734  HD1 TYR A  46       8.977  -1.067  -3.511  1.00  2.940          H  
ATOM    735  HD2 TYR A  46       6.664   0.893  -6.552  1.00  2.940          H  
ATOM    736  HE1 TYR A  46       7.291  -0.535  -1.871  1.00  2.940          H  
ATOM    737  HE2 TYR A  46       4.948   1.421  -4.856  1.00  2.940          H  
ATOM    738  HH  TYR A  46       5.361   0.395  -1.474  1.00  2.940          H  
ATOM    739  N   SER A  47      11.124  -2.738  -7.296  1.00  1.580          N  
ATOM    740  CA  SER A  47      11.876  -3.249  -8.428  1.00  1.630          C  
ATOM    741  C   SER A  47      11.461  -2.585  -9.734  1.00  1.460          C  
ATOM    742  O   SER A  47      10.264  -2.517 -10.052  1.00  1.270          O  
ATOM    743  CB  SER A  47      11.678  -4.749  -8.525  1.00  2.260          C  
ATOM    744  OG  SER A  47      12.192  -5.402  -7.395  1.00  2.260          O  
ATOM    745  H   SER A  47      10.553  -3.374  -6.755  1.00  1.900          H  
ATOM    746  HA  SER A  47      12.934  -3.044  -8.259  1.00  1.960          H  
ATOM    747 1HB  SER A  47      10.620  -4.963  -8.618  1.00  2.710          H  
ATOM    748 2HB  SER A  47      12.170  -5.124  -9.426  1.00  2.710          H  
ATOM    749  HG  SER A  47      12.040  -6.342  -7.538  1.00  2.710          H  
ATOM    750  N   LEU A  48      12.456  -2.223 -10.551  1.00  1.570          N  
ATOM    751  CA  LEU A  48      12.200  -1.586 -11.836  1.00  1.500          C  
ATOM    752  C   LEU A  48      11.417  -2.503 -12.741  1.00  1.350          C  
ATOM    753  O   LEU A  48      10.598  -2.035 -13.526  1.00  1.210          O  
ATOM    754  CB  LEU A  48      13.512  -1.184 -12.521  1.00  2.130          C  
ATOM    755  CG  LEU A  48      14.331  -0.029 -11.852  1.00  2.130          C  
ATOM    756  CD1 LEU A  48      15.674   0.084 -12.551  1.00  2.130          C  
ATOM    757  CD2 LEU A  48      13.576   1.312 -11.962  1.00  2.130          C  
ATOM    758  H   LEU A  48      13.409  -2.356 -10.241  1.00  1.880          H  
ATOM    759  HA  LEU A  48      11.595  -0.704 -11.668  1.00  1.800          H  
ATOM    760 1HB  LEU A  48      14.154  -2.068 -12.571  1.00  2.550          H  
ATOM    761 2HB  LEU A  48      13.281  -0.878 -13.543  1.00  2.550          H  
ATOM    762  HG  LEU A  48      14.501  -0.264 -10.804  1.00  2.550          H  
ATOM    763 1HD1 LEU A  48      16.260   0.876 -12.086  1.00  2.550          H  
ATOM    764 2HD1 LEU A  48      16.213  -0.862 -12.464  1.00  2.550          H  
ATOM    765 3HD1 LEU A  48      15.521   0.318 -13.605  1.00  2.550          H  
ATOM    766 1HD2 LEU A  48      14.170   2.099 -11.500  1.00  2.550          H  
ATOM    767 2HD2 LEU A  48      13.425   1.547 -13.012  1.00  2.550          H  
ATOM    768 3HD2 LEU A  48      12.617   1.257 -11.458  1.00  2.550          H  
ATOM    769  N   GLU A  49      11.665  -3.805 -12.644  1.00  1.450          N  
ATOM    770  CA  GLU A  49      10.968  -4.784 -13.455  1.00  1.380          C  
ATOM    771  C   GLU A  49       9.457  -4.790 -13.199  1.00  1.180          C  
ATOM    772  O   GLU A  49       8.673  -5.010 -14.129  1.00  1.090          O  
ATOM    773  CB  GLU A  49      11.557  -6.168 -13.193  1.00  1.960          C  
ATOM    774  CG  GLU A  49      13.014  -6.325 -13.664  1.00  1.960          C  
ATOM    775  CD  GLU A  49      14.031  -5.752 -12.690  1.00  1.960          C  
ATOM    776  OE1 GLU A  49      13.627  -5.275 -11.643  1.00  1.960          O  
ATOM    777  OE2 GLU A  49      15.196  -5.778 -12.993  1.00  1.960          O  
ATOM    778  H   GLU A  49      12.393  -4.134 -12.004  1.00  1.740          H  
ATOM    779  HA  GLU A  49      11.130  -4.532 -14.504  1.00  1.660          H  
ATOM    780 1HB  GLU A  49      11.515  -6.386 -12.125  1.00  2.350          H  
ATOM    781 2HB  GLU A  49      10.957  -6.919 -13.704  1.00  2.350          H  
ATOM    782 1HG  GLU A  49      13.223  -7.384 -13.810  1.00  2.350          H  
ATOM    783 2HG  GLU A  49      13.122  -5.825 -14.627  1.00  2.350          H  
ATOM    784  N   GLU A  50       9.026  -4.577 -11.942  1.00  1.170          N  
ATOM    785  CA  GLU A  50       7.596  -4.601 -11.677  1.00  1.080          C  
ATOM    786  C   GLU A  50       6.982  -3.371 -12.282  1.00  0.890          C  
ATOM    787  O   GLU A  50       5.886  -3.413 -12.854  1.00  0.850          O  
ATOM    788  CB  GLU A  50       7.244  -4.567 -10.196  1.00  1.550          C  
ATOM    789  CG  GLU A  50       7.565  -5.740  -9.345  1.00  1.550          C  
ATOM    790  CD  GLU A  50       7.040  -5.481  -7.935  1.00  1.550          C  
ATOM    791  OE1 GLU A  50       6.495  -4.400  -7.720  1.00  1.550          O  
ATOM    792  OE2 GLU A  50       7.139  -6.339  -7.095  1.00  1.550          O  
ATOM    793  H   GLU A  50       9.678  -4.347 -11.196  1.00  1.400          H  
ATOM    794  HA  GLU A  50       7.156  -5.478 -12.145  1.00  1.300          H  
ATOM    795 1HB  GLU A  50       7.694  -3.682  -9.738  1.00  1.860          H  
ATOM    796 2HB  GLU A  50       6.186  -4.465 -10.128  1.00  1.860          H  
ATOM    797 1HG  GLU A  50       7.080  -6.621  -9.750  1.00  1.860          H  
ATOM    798 2HG  GLU A  50       8.634  -5.911  -9.332  1.00  1.860          H  
ATOM    799  N   ILE A  51       7.716  -2.270 -12.162  1.00  0.900          N  
ATOM    800  CA  ILE A  51       7.236  -1.013 -12.666  1.00  0.870          C  
ATOM    801  C   ILE A  51       7.115  -1.112 -14.172  1.00  0.820          C  
ATOM    802  O   ILE A  51       6.070  -0.792 -14.734  1.00  0.790          O  
ATOM    803  CB  ILE A  51       8.182   0.127 -12.286  1.00  1.230          C  
ATOM    804  CG1 ILE A  51       8.175   0.328 -10.749  1.00  1.230          C  
ATOM    805  CG2 ILE A  51       7.700   1.378 -12.985  1.00  1.230          C  
ATOM    806  CD1 ILE A  51       9.299   1.193 -10.209  1.00  1.230          C  
ATOM    807  H   ILE A  51       8.605  -2.327 -11.650  1.00  1.080          H  
ATOM    808  HA  ILE A  51       6.251  -0.814 -12.249  1.00  1.040          H  
ATOM    809  HB  ILE A  51       9.195  -0.105 -12.590  1.00  1.480          H  
ATOM    810 1HG1 ILE A  51       7.242   0.791 -10.472  1.00  1.480          H  
ATOM    811 2HG1 ILE A  51       8.244  -0.650 -10.265  1.00  1.480          H  
ATOM    812 1HG2 ILE A  51       8.320   2.173 -12.733  1.00  1.480          H  
ATOM    813 2HG2 ILE A  51       7.718   1.263 -14.067  1.00  1.480          H  
ATOM    814 3HG2 ILE A  51       6.683   1.611 -12.674  1.00  1.480          H  
ATOM    815 1HD1 ILE A  51       9.202   1.264  -9.129  1.00  1.480          H  
ATOM    816 2HD1 ILE A  51      10.255   0.738 -10.447  1.00  1.480          H  
ATOM    817 3HD1 ILE A  51       9.254   2.183 -10.639  1.00  1.480          H  
ATOM    818  N   GLU A  52       8.157  -1.595 -14.852  1.00  0.910          N  
ATOM    819  CA  GLU A  52       8.068  -1.671 -16.296  1.00  0.960          C  
ATOM    820  C   GLU A  52       6.857  -2.489 -16.706  1.00  0.860          C  
ATOM    821  O   GLU A  52       6.127  -2.091 -17.613  1.00  0.860          O  
ATOM    822  CB  GLU A  52       9.324  -2.259 -16.937  1.00  1.320          C  
ATOM    823  CG  GLU A  52       9.268  -2.216 -18.489  1.00  1.320          C  
ATOM    824  CD  GLU A  52      10.499  -2.711 -19.182  1.00  1.320          C  
ATOM    825  OE1 GLU A  52      11.322  -3.313 -18.538  1.00  1.320          O  
ATOM    826  OE2 GLU A  52      10.635  -2.455 -20.371  1.00  1.320          O  
ATOM    827  H   GLU A  52       9.013  -1.865 -14.368  1.00  1.090          H  
ATOM    828  HA  GLU A  52       7.949  -0.659 -16.681  1.00  1.150          H  
ATOM    829 1HB  GLU A  52      10.202  -1.708 -16.600  1.00  1.590          H  
ATOM    830 2HB  GLU A  52       9.444  -3.296 -16.618  1.00  1.590          H  
ATOM    831 1HG  GLU A  52       8.437  -2.836 -18.812  1.00  1.590          H  
ATOM    832 2HG  GLU A  52       9.061  -1.191 -18.804  1.00  1.590          H  
ATOM    833  N   ARG A  53       6.588  -3.621 -16.041  1.00  0.860          N  
ATOM    834  CA  ARG A  53       5.416  -4.387 -16.437  1.00  0.900          C  
ATOM    835  C   ARG A  53       4.124  -3.573 -16.276  1.00  0.830          C  
ATOM    836  O   ARG A  53       3.279  -3.570 -17.184  1.00  0.870          O  
ATOM    837  CB  ARG A  53       5.323  -5.687 -15.645  1.00  1.240          C  
ATOM    838  CG  ARG A  53       6.357  -6.751 -16.041  1.00  1.240          C  
ATOM    839  CD  ARG A  53       6.045  -8.105 -15.469  1.00  1.240          C  
ATOM    840  NE  ARG A  53       6.136  -8.143 -13.998  1.00  1.240          N  
ATOM    841  CZ  ARG A  53       7.259  -8.407 -13.278  1.00  1.240          C  
ATOM    842  NH1 ARG A  53       8.408  -8.651 -13.876  1.00  1.240          N  
ATOM    843  NH2 ARG A  53       7.194  -8.428 -11.957  1.00  1.240          N  
ATOM    844  H   ARG A  53       7.215  -3.962 -15.303  1.00  1.030          H  
ATOM    845  HA  ARG A  53       5.527  -4.646 -17.488  1.00  1.080          H  
ATOM    846 1HB  ARG A  53       5.473  -5.469 -14.586  1.00  1.490          H  
ATOM    847 2HB  ARG A  53       4.329  -6.115 -15.756  1.00  1.490          H  
ATOM    848 1HG  ARG A  53       6.383  -6.838 -17.126  1.00  1.490          H  
ATOM    849 2HG  ARG A  53       7.337  -6.447 -15.686  1.00  1.490          H  
ATOM    850 1HD  ARG A  53       5.026  -8.374 -15.748  1.00  1.490          H  
ATOM    851 2HD  ARG A  53       6.727  -8.843 -15.882  1.00  1.490          H  
ATOM    852  HE  ARG A  53       5.284  -7.972 -13.479  1.00  1.490          H  
ATOM    853 1HH1 ARG A  53       8.473  -8.637 -14.881  1.00  1.490          H  
ATOM    854 2HH1 ARG A  53       9.227  -8.865 -13.325  1.00  1.490          H  
ATOM    855 1HH2 ARG A  53       6.316  -8.245 -11.490  1.00  1.490          H  
ATOM    856 2HH2 ARG A  53       8.020  -8.626 -11.411  1.00  1.490          H  
ATOM    857  N   ARG A  54       3.973  -2.847 -15.153  1.00  0.780          N  
ATOM    858  CA  ARG A  54       2.768  -2.036 -14.936  1.00  0.800          C  
ATOM    859  C   ARG A  54       2.632  -0.935 -15.995  1.00  0.770          C  
ATOM    860  O   ARG A  54       1.525  -0.642 -16.475  1.00  0.840          O  
ATOM    861  CB  ARG A  54       2.766  -1.411 -13.539  1.00  1.110          C  
ATOM    862  CG  ARG A  54       2.531  -2.405 -12.392  1.00  1.110          C  
ATOM    863  CD  ARG A  54       2.216  -1.738 -11.069  1.00  1.110          C  
ATOM    864  NE  ARG A  54       3.328  -0.968 -10.520  1.00  1.110          N  
ATOM    865  CZ  ARG A  54       4.327  -1.481  -9.763  1.00  1.110          C  
ATOM    866  NH1 ARG A  54       4.373  -2.765  -9.500  1.00  1.110          N  
ATOM    867  NH2 ARG A  54       5.264  -0.693  -9.291  1.00  1.110          N  
ATOM    868  H   ARG A  54       4.694  -2.910 -14.420  1.00  0.940          H  
ATOM    869  HA  ARG A  54       1.901  -2.691 -15.012  1.00  0.960          H  
ATOM    870 1HB  ARG A  54       3.731  -0.932 -13.364  1.00  1.330          H  
ATOM    871 2HB  ARG A  54       1.999  -0.639 -13.484  1.00  1.330          H  
ATOM    872 1HG  ARG A  54       1.710  -3.067 -12.648  1.00  1.330          H  
ATOM    873 2HG  ARG A  54       3.430  -2.999 -12.262  1.00  1.330          H  
ATOM    874 1HD  ARG A  54       1.390  -1.044 -11.224  1.00  1.330          H  
ATOM    875 2HD  ARG A  54       1.910  -2.482 -10.338  1.00  1.330          H  
ATOM    876  HE  ARG A  54       3.338   0.029 -10.698  1.00  1.330          H  
ATOM    877 1HH1 ARG A  54       3.670  -3.385  -9.864  1.00  1.330          H  
ATOM    878 2HH1 ARG A  54       5.148  -3.167  -8.933  1.00  1.330          H  
ATOM    879 1HH2 ARG A  54       5.237   0.297  -9.483  1.00  1.330          H  
ATOM    880 2HH2 ARG A  54       6.021  -1.088  -8.745  1.00  1.330          H  
ATOM    881  N   VAL A  55       3.757  -0.319 -16.339  1.00  0.720          N  
ATOM    882  CA  VAL A  55       3.801   0.748 -17.320  1.00  0.750          C  
ATOM    883  C   VAL A  55       3.491   0.278 -18.731  1.00  0.780          C  
ATOM    884  O   VAL A  55       2.662   0.884 -19.412  1.00  0.830          O  
ATOM    885  CB  VAL A  55       5.190   1.397 -17.304  1.00  1.040          C  
ATOM    886  CG1 VAL A  55       5.345   2.336 -18.425  1.00  1.040          C  
ATOM    887  CG2 VAL A  55       5.395   2.167 -15.999  1.00  1.040          C  
ATOM    888  H   VAL A  55       4.619  -0.599 -15.860  1.00  0.860          H  
ATOM    889  HA  VAL A  55       3.062   1.495 -17.036  1.00  0.900          H  
ATOM    890  HB  VAL A  55       5.944   0.618 -17.397  1.00  1.250          H  
ATOM    891 1HG1 VAL A  55       6.312   2.702 -18.331  1.00  1.250          H  
ATOM    892 2HG1 VAL A  55       5.244   1.839 -19.382  1.00  1.250          H  
ATOM    893 3HG1 VAL A  55       4.613   3.144 -18.359  1.00  1.250          H  
ATOM    894 1HG2 VAL A  55       6.389   2.606 -15.983  1.00  1.250          H  
ATOM    895 2HG2 VAL A  55       4.654   2.941 -15.925  1.00  1.250          H  
ATOM    896 3HG2 VAL A  55       5.293   1.497 -15.155  1.00  1.250          H  
ATOM    897  N   ARG A  56       4.154  -0.785 -19.184  1.00  0.810          N  
ATOM    898  CA  ARG A  56       3.945  -1.277 -20.538  1.00  0.890          C  
ATOM    899  C   ARG A  56       2.510  -1.743 -20.705  1.00  0.920          C  
ATOM    900  O   ARG A  56       1.891  -1.521 -21.755  1.00  0.990          O  
ATOM    901  CB  ARG A  56       4.891  -2.426 -20.851  1.00  1.210          C  
ATOM    902  CG  ARG A  56       6.393  -2.085 -20.878  1.00  1.210          C  
ATOM    903  CD  ARG A  56       6.826  -1.245 -22.025  1.00  1.210          C  
ATOM    904  NE  ARG A  56       8.291  -1.096 -22.026  1.00  1.210          N  
ATOM    905  CZ  ARG A  56       9.014  -0.278 -22.803  1.00  1.210          C  
ATOM    906  NH1 ARG A  56       8.458   0.522 -23.701  1.00  1.210          N  
ATOM    907  NH2 ARG A  56      10.316  -0.304 -22.627  1.00  1.210          N  
ATOM    908  H   ARG A  56       4.824  -1.242 -18.563  1.00  0.970          H  
ATOM    909  HA  ARG A  56       4.130  -0.463 -21.235  1.00  1.070          H  
ATOM    910 1HB  ARG A  56       4.759  -3.203 -20.096  1.00  1.460          H  
ATOM    911 2HB  ARG A  56       4.629  -2.861 -21.814  1.00  1.460          H  
ATOM    912 1HG  ARG A  56       6.635  -1.521 -19.984  1.00  1.460          H  
ATOM    913 2HG  ARG A  56       6.976  -3.006 -20.889  1.00  1.460          H  
ATOM    914 1HD  ARG A  56       6.521  -1.707 -22.962  1.00  1.460          H  
ATOM    915 2HD  ARG A  56       6.384  -0.253 -21.934  1.00  1.460          H  
ATOM    916  HE  ARG A  56       8.845  -1.671 -21.364  1.00  1.460          H  
ATOM    917 1HH1 ARG A  56       7.459   0.531 -23.824  1.00  1.460          H  
ATOM    918 2HH1 ARG A  56       9.038   1.136 -24.262  1.00  1.460          H  
ATOM    919 1HH2 ARG A  56      10.692  -0.952 -21.910  1.00  1.460          H  
ATOM    920 2HH2 ARG A  56      10.925   0.286 -23.173  1.00  1.460          H  
ATOM    921  N   THR A  57       1.964  -2.362 -19.655  1.00  0.900          N  
ATOM    922  CA  THR A  57       0.602  -2.847 -19.664  1.00  0.980          C  
ATOM    923  C   THR A  57      -0.365  -1.715 -19.922  1.00  0.950          C  
ATOM    924  O   THR A  57      -1.255  -1.837 -20.766  1.00  1.030          O  
ATOM    925  CB  THR A  57       0.254  -3.523 -18.318  1.00  1.340          C  
ATOM    926  OG1 THR A  57       1.083  -4.679 -18.124  1.00  1.340          O  
ATOM    927  CG2 THR A  57      -1.178  -3.934 -18.291  1.00  1.340          C  
ATOM    928  H   THR A  57       2.526  -2.548 -18.823  1.00  1.080          H  
ATOM    929  HA  THR A  57       0.491  -3.575 -20.463  1.00  1.180          H  
ATOM    930  HB  THR A  57       0.436  -2.820 -17.504  1.00  1.610          H  
ATOM    931  HG1 THR A  57       1.987  -4.390 -17.896  1.00  1.610          H  
ATOM    932 1HG2 THR A  57      -1.391  -4.404 -17.335  1.00  1.610          H  
ATOM    933 2HG2 THR A  57      -1.828  -3.069 -18.416  1.00  1.610          H  
ATOM    934 3HG2 THR A  57      -1.344  -4.639 -19.094  1.00  1.610          H  
ATOM    935  N   ASN A  58      -0.180  -0.597 -19.228  1.00  0.870          N  
ATOM    936  CA  ASN A  58      -1.081   0.517 -19.412  1.00  0.880          C  
ATOM    937  C   ASN A  58      -0.804   1.339 -20.678  1.00  0.920          C  
ATOM    938  O   ASN A  58      -1.751   1.785 -21.324  1.00  0.990          O  
ATOM    939  CB  ASN A  58      -1.074   1.327 -18.152  1.00  1.230          C  
ATOM    940  CG  ASN A  58      -1.764   0.530 -17.090  1.00  1.230          C  
ATOM    941  OD1 ASN A  58      -2.960   0.283 -17.199  1.00  1.230          O  
ATOM    942  ND2 ASN A  58      -1.046   0.083 -16.105  1.00  1.230          N  
ATOM    943  H   ASN A  58       0.543  -0.563 -18.500  1.00  1.040          H  
ATOM    944  HA  ASN A  58      -2.085   0.110 -19.525  1.00  1.060          H  
ATOM    945 1HB  ASN A  58      -0.044   1.531 -17.843  1.00  1.470          H  
ATOM    946 2HB  ASN A  58      -1.585   2.283 -18.296  1.00  1.470          H  
ATOM    947 1HD2 ASN A  58      -1.480  -0.465 -15.373  1.00  1.470          H  
ATOM    948 2HD2 ASN A  58      -0.048   0.269 -16.078  1.00  1.470          H  
ATOM    949  N   LEU A  59       0.455   1.496 -21.102  1.00  0.930          N  
ATOM    950  CA  LEU A  59       0.721   2.288 -22.311  1.00  1.030          C  
ATOM    951  C   LEU A  59       0.045   1.654 -23.521  1.00  1.170          C  
ATOM    952  O   LEU A  59      -0.514   2.339 -24.381  1.00  1.410          O  
ATOM    953  CB  LEU A  59       2.236   2.398 -22.600  1.00  1.400          C  
ATOM    954  CG  LEU A  59       3.130   3.272 -21.649  1.00  1.400          C  
ATOM    955  CD1 LEU A  59       4.612   3.047 -22.006  1.00  1.400          C  
ATOM    956  CD2 LEU A  59       2.777   4.747 -21.802  1.00  1.400          C  
ATOM    957  H   LEU A  59       1.233   1.122 -20.555  1.00  1.120          H  
ATOM    958  HA  LEU A  59       0.300   3.277 -22.174  1.00  1.240          H  
ATOM    959 1HB  LEU A  59       2.643   1.386 -22.569  1.00  1.680          H  
ATOM    960 2HB  LEU A  59       2.361   2.778 -23.612  1.00  1.680          H  
ATOM    961  HG  LEU A  59       2.974   2.974 -20.621  1.00  1.680          H  
ATOM    962 1HD1 LEU A  59       5.238   3.643 -21.344  1.00  1.680          H  
ATOM    963 2HD1 LEU A  59       4.861   1.994 -21.883  1.00  1.680          H  
ATOM    964 3HD1 LEU A  59       4.792   3.344 -23.035  1.00  1.680          H  
ATOM    965 1HD2 LEU A  59       3.413   5.334 -21.138  1.00  1.680          H  
ATOM    966 2HD2 LEU A  59       2.933   5.059 -22.828  1.00  1.680          H  
ATOM    967 3HD2 LEU A  59       1.750   4.903 -21.533  1.00  1.680          H  
ATOM    968  N   ARG A  60       0.028   0.327 -23.557  1.00  1.120          N  
ATOM    969  CA  ARG A  60      -0.556  -0.414 -24.663  1.00  1.270          C  
ATOM    970  C   ARG A  60      -2.086  -0.372 -24.718  1.00  1.290          C  
ATOM    971  O   ARG A  60      -2.681  -0.914 -25.651  1.00  1.430          O  
ATOM    972  CB  ARG A  60      -0.071  -1.854 -24.642  1.00  1.720          C  
ATOM    973  CG  ARG A  60       1.418  -2.004 -24.978  1.00  1.720          C  
ATOM    974  CD  ARG A  60       1.907  -3.402 -24.854  1.00  1.720          C  
ATOM    975  NE  ARG A  60       1.954  -3.872 -23.467  1.00  1.720          N  
ATOM    976  CZ  ARG A  60       2.203  -5.160 -23.109  1.00  1.720          C  
ATOM    977  NH1 ARG A  60       2.407  -6.076 -24.041  1.00  1.720          N  
ATOM    978  NH2 ARG A  60       2.248  -5.516 -21.837  1.00  1.720          N  
ATOM    979  H   ARG A  60       0.512  -0.195 -22.818  1.00  1.340          H  
ATOM    980  HA  ARG A  60      -0.184   0.033 -25.584  1.00  1.520          H  
ATOM    981 1HB  ARG A  60      -0.232  -2.268 -23.643  1.00  2.060          H  
ATOM    982 2HB  ARG A  60      -0.644  -2.451 -25.346  1.00  2.060          H  
ATOM    983 1HG  ARG A  60       1.582  -1.679 -26.003  1.00  2.060          H  
ATOM    984 2HG  ARG A  60       2.005  -1.380 -24.307  1.00  2.060          H  
ATOM    985 1HD  ARG A  60       1.240  -4.053 -25.415  1.00  2.060          H  
ATOM    986 2HD  ARG A  60       2.913  -3.462 -25.268  1.00  2.060          H  
ATOM    987  HE  ARG A  60       1.809  -3.169 -22.721  1.00  2.060          H  
ATOM    988 1HH1 ARG A  60       2.379  -5.825 -25.017  1.00  2.060          H  
ATOM    989 2HH1 ARG A  60       2.594  -7.034 -23.777  1.00  2.060          H  
ATOM    990 1HH2 ARG A  60       2.096  -4.837 -21.103  1.00  2.060          H  
ATOM    991 2HH2 ARG A  60       2.434  -6.477 -21.588  1.00  2.060          H  
ATOM    992  N   ARG A  61      -2.731   0.229 -23.714  1.00  1.200          N  
ATOM    993  CA  ARG A  61      -4.181   0.347 -23.688  1.00  1.290          C  
ATOM    994  C   ARG A  61      -4.630   1.785 -23.975  1.00  1.320          C  
ATOM    995  O   ARG A  61      -5.822   2.106 -23.859  1.00  1.580          O  
ATOM    996  CB  ARG A  61      -4.724  -0.117 -22.341  1.00  1.770          C  
ATOM    997  CG  ARG A  61      -4.381  -1.567 -21.966  1.00  1.770          C  
ATOM    998  CD  ARG A  61      -5.160  -2.578 -22.740  1.00  1.770          C  
ATOM    999  NE  ARG A  61      -6.612  -2.582 -22.411  1.00  1.770          N  
ATOM   1000  CZ  ARG A  61      -7.570  -3.147 -23.214  1.00  1.770          C  
ATOM   1001  NH1 ARG A  61      -7.206  -3.704 -24.359  1.00  1.770          N  
ATOM   1002  NH2 ARG A  61      -8.865  -3.165 -22.894  1.00  1.770          N  
ATOM   1003  H   ARG A  61      -2.203   0.662 -22.949  1.00  1.440          H  
ATOM   1004  HA  ARG A  61      -4.594  -0.284 -24.470  1.00  1.550          H  
ATOM   1005 1HB  ARG A  61      -4.316   0.520 -21.554  1.00  2.120          H  
ATOM   1006 2HB  ARG A  61      -5.809  -0.014 -22.318  1.00  2.120          H  
ATOM   1007 1HG  ARG A  61      -3.330  -1.742 -22.170  1.00  2.120          H  
ATOM   1008 2HG  ARG A  61      -4.564  -1.722 -20.914  1.00  2.120          H  
ATOM   1009 1HD  ARG A  61      -5.040  -2.388 -23.798  1.00  2.120          H  
ATOM   1010 2HD  ARG A  61      -4.761  -3.563 -22.508  1.00  2.120          H  
ATOM   1011  HE  ARG A  61      -6.889  -2.145 -21.505  1.00  2.120          H  
ATOM   1012 1HH1 ARG A  61      -6.237  -3.714 -24.639  1.00  2.120          H  
ATOM   1013 2HH1 ARG A  61      -7.903  -4.124 -24.959  1.00  2.120          H  
ATOM   1014 1HH2 ARG A  61      -9.227  -2.775 -22.019  1.00  2.120          H  
ATOM   1015 2HH2 ARG A  61      -9.527  -3.591 -23.520  1.00  2.120          H  
ATOM   1016  N   ALA A  62      -3.690   2.643 -24.383  1.00  1.300          N  
ATOM   1017  CA  ALA A  62      -3.991   4.038 -24.668  1.00  1.640          C  
ATOM   1018  C   ALA A  62      -5.064   4.131 -25.765  1.00  1.690          C  
ATOM   1019  O   ALA A  62      -5.072   3.301 -26.675  1.00  2.010          O  
ATOM   1020  CB  ALA A  62      -2.739   4.761 -25.120  1.00  2.160          C  
ATOM   1021  H   ALA A  62      -2.715   2.333 -24.461  1.00  1.560          H  
ATOM   1022  HA  ALA A  62      -4.329   4.486 -23.746  1.00  1.970          H  
ATOM   1023 1HB  ALA A  62      -2.961   5.806 -25.304  1.00  2.590          H  
ATOM   1024 2HB  ALA A  62      -1.985   4.677 -24.350  1.00  2.590          H  
ATOM   1025 3HB  ALA A  62      -2.368   4.300 -26.031  1.00  2.590          H  
ATOM   1026  N   PRO A  63      -5.984   5.117 -25.724  1.00  1.820          N  
ATOM   1027  CA  PRO A  63      -7.032   5.331 -26.712  1.00  2.070          C  
ATOM   1028  C   PRO A  63      -6.513   5.482 -28.133  1.00  2.160          C  
ATOM   1029  O   PRO A  63      -5.487   6.122 -28.361  1.00  2.530          O  
ATOM   1030  CB  PRO A  63      -7.646   6.655 -26.260  1.00  3.100          C  
ATOM   1031  CG  PRO A  63      -7.377   6.731 -24.798  1.00  3.100          C  
ATOM   1032  CD  PRO A  63      -6.029   6.082 -24.598  1.00  3.100          C  
ATOM   1033  HA  PRO A  63      -7.762   4.508 -26.650  1.00  2.480          H  
ATOM   1034 1HB  PRO A  63      -7.186   7.490 -26.818  1.00  3.730          H  
ATOM   1035 2HB  PRO A  63      -8.719   6.672 -26.497  1.00  3.730          H  
ATOM   1036 1HG  PRO A  63      -7.357   7.786 -24.528  1.00  3.730          H  
ATOM   1037 2HG  PRO A  63      -8.183   6.258 -24.218  1.00  3.730          H  
ATOM   1038 1HD  PRO A  63      -5.212   6.815 -24.659  1.00  3.730          H  
ATOM   1039 2HD  PRO A  63      -6.084   5.584 -23.626  1.00  3.730          H  
ATOM   1040  N   LYS A  64      -7.262   4.924 -29.078  1.00  2.380          N  
ATOM   1041  CA  LYS A  64      -6.960   5.006 -30.503  1.00  2.480          C  
ATOM   1042  C   LYS A  64      -7.337   6.370 -31.071  1.00  2.290          C  
ATOM   1043  O   LYS A  64      -8.409   6.904 -30.769  1.00  2.340          O  
ATOM   1044  CB  LYS A  64      -7.706   3.900 -31.261  1.00  3.430          C  
ATOM   1045  CG  LYS A  64      -7.428   3.832 -32.769  1.00  3.430          C  
ATOM   1046  CD  LYS A  64      -8.133   2.636 -33.410  1.00  3.430          C  
ATOM   1047  CE  LYS A  64      -7.861   2.567 -34.910  1.00  3.430          C  
ATOM   1048  NZ  LYS A  64      -8.535   1.396 -35.550  1.00  3.430          N  
ATOM   1049  H   LYS A  64      -8.080   4.409 -28.790  1.00  2.860          H  
ATOM   1050  HA  LYS A  64      -5.886   4.868 -30.637  1.00  2.980          H  
ATOM   1051 1HB  LYS A  64      -7.441   2.933 -30.833  1.00  4.120          H  
ATOM   1052 2HB  LYS A  64      -8.776   4.031 -31.126  1.00  4.120          H  
ATOM   1053 1HG  LYS A  64      -7.799   4.737 -33.253  1.00  4.120          H  
ATOM   1054 2HG  LYS A  64      -6.356   3.757 -32.944  1.00  4.120          H  
ATOM   1055 1HD  LYS A  64      -7.788   1.712 -32.942  1.00  4.120          H  
ATOM   1056 2HD  LYS A  64      -9.208   2.727 -33.249  1.00  4.120          H  
ATOM   1057 1HE  LYS A  64      -8.224   3.483 -35.378  1.00  4.120          H  
ATOM   1058 2HE  LYS A  64      -6.787   2.488 -35.075  1.00  4.120          H  
ATOM   1059 1HZ  LYS A  64      -8.330   1.389 -36.540  1.00  4.120          H  
ATOM   1060 2HZ  LYS A  64      -8.197   0.540 -35.131  1.00  4.120          H  
ATOM   1061 3HZ  LYS A  64      -9.534   1.462 -35.416  1.00  4.120          H  
ATOM   1062  N   SER A  65      -6.515   6.894 -31.981  1.00  2.820          N  
ATOM   1063  CA  SER A  65      -6.778   8.179 -32.636  1.00  3.300          C  
ATOM   1064  C   SER A  65      -7.829   8.055 -33.738  1.00  3.450          C  
ATOM   1065  O   SER A  65      -7.554   8.290 -34.915  1.00  3.610          O  
ATOM   1066  CB  SER A  65      -5.490   8.705 -33.252  1.00  4.430          C  
ATOM   1067  OG  SER A  65      -4.520   8.966 -32.280  1.00  4.430          O  
ATOM   1068  H   SER A  65      -5.653   6.415 -32.196  1.00  3.380          H  
ATOM   1069  HA  SER A  65      -7.141   8.882 -31.886  1.00  3.960          H  
ATOM   1070 1HB  SER A  65      -5.106   7.968 -33.956  1.00  5.310          H  
ATOM   1071 2HB  SER A  65      -5.689   9.606 -33.813  1.00  5.310          H  
ATOM   1072  HG  SER A  65      -3.754   9.305 -32.756  1.00  5.310          H  
ATOM   1073  N   LYS A  66      -9.045   7.720 -33.333  1.00  3.890          N  
ATOM   1074  CA  LYS A  66     -10.170   7.506 -34.238  1.00  4.520          C  
ATOM   1075  C   LYS A  66     -10.531   8.767 -35.019  1.00  4.550          C  
ATOM   1076  O   LYS A  66     -10.672   9.844 -34.436  1.00  5.040          O  
ATOM   1077  CB  LYS A  66     -11.382   7.005 -33.455  1.00  6.080          C  
ATOM   1078  CG  LYS A  66     -11.201   5.605 -32.863  1.00  6.080          C  
ATOM   1079  CD  LYS A  66     -12.451   5.140 -32.122  1.00  6.080          C  
ATOM   1080  CE  LYS A  66     -12.258   3.751 -31.520  1.00  6.080          C  
ATOM   1081  NZ  LYS A  66     -13.470   3.291 -30.778  1.00  6.080          N  
ATOM   1082  H   LYS A  66      -9.147   7.576 -32.326  1.00  4.670          H  
ATOM   1083  HA  LYS A  66      -9.887   6.741 -34.964  1.00  5.420          H  
ATOM   1084 1HB  LYS A  66     -11.598   7.695 -32.638  1.00  7.290          H  
ATOM   1085 2HB  LYS A  66     -12.254   6.988 -34.109  1.00  7.290          H  
ATOM   1086 1HG  LYS A  66     -10.965   4.901 -33.660  1.00  7.290          H  
ATOM   1087 2HG  LYS A  66     -10.366   5.624 -32.165  1.00  7.290          H  
ATOM   1088 1HD  LYS A  66     -12.678   5.845 -31.321  1.00  7.290          H  
ATOM   1089 2HD  LYS A  66     -13.296   5.113 -32.810  1.00  7.290          H  
ATOM   1090 1HE  LYS A  66     -12.042   3.043 -32.319  1.00  7.290          H  
ATOM   1091 2HE  LYS A  66     -11.411   3.776 -30.833  1.00  7.290          H  
ATOM   1092 1HZ  LYS A  66     -13.303   2.370 -30.395  1.00  7.290          H  
ATOM   1093 2HZ  LYS A  66     -13.672   3.935 -30.025  1.00  7.290          H  
ATOM   1094 3HZ  LYS A  66     -14.259   3.253 -31.408  1.00  7.290          H  
ATOM   1095  N   GLN A  67     -10.806   8.595 -36.319  1.00  4.450          N  
ATOM   1096  CA  GLN A  67     -11.168   9.674 -37.255  1.00  4.840          C  
ATOM   1097  C   GLN A  67     -12.464  10.414 -36.913  1.00  5.140          C  
ATOM   1098  O   GLN A  67     -12.773  11.447 -37.504  1.00  5.460          O  
ATOM   1099  CB  GLN A  67     -11.277   9.121 -38.688  1.00  6.620          C  
ATOM   1100  CG  GLN A  67     -12.464   8.160 -38.936  1.00  6.620          C  
ATOM   1101  CD  GLN A  67     -12.132   6.720 -38.617  1.00  6.620          C  
ATOM   1102  OE1 GLN A  67     -11.270   6.449 -37.770  1.00  6.620          O  
ATOM   1103  NE2 GLN A  67     -12.805   5.792 -39.279  1.00  6.620          N  
ATOM   1104  H   GLN A  67     -10.698   7.654 -36.703  1.00  5.340          H  
ATOM   1105  HA  GLN A  67     -10.361  10.407 -37.236  1.00  5.810          H  
ATOM   1106 1HB  GLN A  67     -11.375   9.952 -39.386  1.00  7.940          H  
ATOM   1107 2HB  GLN A  67     -10.358   8.592 -38.941  1.00  7.940          H  
ATOM   1108 1HG  GLN A  67     -13.324   8.448 -38.345  1.00  7.940          H  
ATOM   1109 2HG  GLN A  67     -12.720   8.213 -39.993  1.00  7.940          H  
ATOM   1110 1HE2 GLN A  67     -12.625   4.822 -39.104  1.00  7.940          H  
ATOM   1111 2HE2 GLN A  67     -13.496   6.054 -39.955  1.00  7.940          H  
ATOM   1112  N   SER A  68     -13.238   9.856 -35.993  1.00  5.480          N  
ATOM   1113  CA  SER A  68     -14.498  10.412 -35.535  1.00  6.170          C  
ATOM   1114  C   SER A  68     -14.323  11.582 -34.561  1.00  6.730          C  
ATOM   1115  O   SER A  68     -15.299  12.268 -34.223  1.00  7.130          O  
ATOM   1116  CB  SER A  68     -15.312   9.317 -34.881  1.00  8.360          C  
ATOM   1117  OG  SER A  68     -14.670   8.847 -33.726  1.00  8.360          O  
ATOM   1118  H   SER A  68     -12.916   9.002 -35.563  1.00  6.580          H  
ATOM   1119  HA  SER A  68     -15.041  10.778 -36.407  1.00  7.400          H  
ATOM   1120 1HB  SER A  68     -16.296   9.703 -34.622  1.00 10.030          H  
ATOM   1121 2HB  SER A  68     -15.453   8.498 -35.583  1.00 10.030          H  
ATOM   1122  HG  SER A  68     -15.298   8.257 -33.295  1.00 10.030          H  
ATOM   1123  N   ARG A  69     -13.087  11.816 -34.108  1.00  7.050          N  
ATOM   1124  CA  ARG A  69     -12.787  12.881 -33.160  1.00  7.870          C  
ATOM   1125  C   ARG A  69     -11.569  13.689 -33.587  1.00  7.950          C  
ATOM   1126  O   ARG A  69     -10.762  13.252 -34.400  1.00  8.480          O  
ATOM   1127  CB  ARG A  69     -12.548  12.307 -31.770  1.00 10.690          C  
ATOM   1128  CG  ARG A  69     -13.758  11.595 -31.134  1.00 10.690          C  
ATOM   1129  CD  ARG A  69     -14.847  12.550 -30.756  1.00 10.690          C  
ATOM   1130  NE  ARG A  69     -15.947  11.881 -30.087  1.00 10.690          N  
ATOM   1131  CZ  ARG A  69     -17.012  11.309 -30.703  1.00 10.690          C  
ATOM   1132  NH1 ARG A  69     -17.135  11.311 -32.026  1.00 10.690          N  
ATOM   1133  NH2 ARG A  69     -17.952  10.737 -29.961  1.00 10.690          N  
ATOM   1134  H   ARG A  69     -12.320  11.206 -34.416  1.00  8.460          H  
ATOM   1135  HA  ARG A  69     -13.632  13.562 -33.128  1.00  9.440          H  
ATOM   1136 1HB  ARG A  69     -11.734  11.582 -31.826  1.00 12.830          H  
ATOM   1137 2HB  ARG A  69     -12.226  13.102 -31.097  1.00 12.830          H  
ATOM   1138 1HG  ARG A  69     -14.162  10.860 -31.824  1.00 12.830          H  
ATOM   1139 2HG  ARG A  69     -13.433  11.086 -30.229  1.00 12.830          H  
ATOM   1140 1HD  ARG A  69     -14.442  13.296 -30.074  1.00 12.830          H  
ATOM   1141 2HD  ARG A  69     -15.239  13.049 -31.633  1.00 12.830          H  
ATOM   1142  HE  ARG A  69     -15.918  11.845 -29.076  1.00 12.830          H  
ATOM   1143 1HH1 ARG A  69     -16.423  11.744 -32.644  1.00 12.830          H  
ATOM   1144 2HH1 ARG A  69     -17.939  10.881 -32.453  1.00 12.830          H  
ATOM   1145 1HH2 ARG A  69     -17.867  10.731 -28.953  1.00 12.830          H  
ATOM   1146 2HH2 ARG A  69     -18.754  10.308 -30.398  1.00 12.830          H  
ATOM   1147  N   ASP A  70     -11.438  14.907 -33.079  1.00  7.670          N  
ATOM   1148  CA  ASP A  70     -10.192  15.622 -33.320  1.00  7.940          C  
ATOM   1149  C   ASP A  70      -9.078  14.809 -32.663  1.00  7.540          C  
ATOM   1150  O   ASP A  70      -9.243  14.354 -31.526  1.00  7.620          O  
ATOM   1151  CB  ASP A  70     -10.234  17.023 -32.715  1.00 11.010          C  
ATOM   1152  CG  ASP A  70     -11.168  17.990 -33.444  1.00 11.010          C  
ATOM   1153  OD1 ASP A  70     -11.605  17.697 -34.534  1.00 11.010          O  
ATOM   1154  OD2 ASP A  70     -11.440  19.022 -32.885  1.00 11.010          O  
ATOM   1155  H   ASP A  70     -12.150  15.305 -32.484  1.00  9.200          H  
ATOM   1156  HA  ASP A  70     -10.005  15.684 -34.393  1.00  9.530          H  
ATOM   1157 1HB  ASP A  70     -10.546  16.957 -31.674  1.00 13.210          H  
ATOM   1158 2HB  ASP A  70      -9.226  17.443 -32.723  1.00 13.210          H  
ATOM   1159  N   THR A  71      -7.928  14.683 -33.320  1.00  7.410          N  
ATOM   1160  CA  THR A  71      -6.808  13.942 -32.744  1.00  7.300          C  
ATOM   1161  C   THR A  71      -5.533  14.768 -32.749  1.00  7.260          C  
ATOM   1162  O   THR A  71      -5.469  15.844 -33.350  1.00  7.720          O  
ATOM   1163  CB  THR A  71      -6.551  12.607 -33.491  1.00 10.260          C  
ATOM   1164  OG1 THR A  71      -6.130  12.879 -34.838  1.00 10.260          O  
ATOM   1165  CG2 THR A  71      -7.827  11.761 -33.523  1.00 10.260          C  
ATOM   1166  H   THR A  71      -7.830  15.070 -34.249  1.00  8.890          H  
ATOM   1167  HA  THR A  71      -7.042  13.707 -31.706  1.00  8.760          H  
ATOM   1168  HB  THR A  71      -5.766  12.052 -32.979  1.00 12.320          H  
ATOM   1169  HG1 THR A  71      -5.847  12.057 -35.258  1.00 12.320          H  
ATOM   1170 1HG2 THR A  71      -7.645  10.842 -34.048  1.00 12.320          H  
ATOM   1171 2HG2 THR A  71      -8.157  11.542 -32.509  1.00 12.320          H  
ATOM   1172 3HG2 THR A  71      -8.600  12.295 -34.038  1.00 12.320          H  
ATOM   1173  N   SER A  72      -4.522  14.251 -32.064  1.00  7.040          N  
ATOM   1174  CA  SER A  72      -3.206  14.863 -31.966  1.00  7.330          C  
ATOM   1175  C   SER A  72      -2.181  13.783 -31.668  1.00  6.940          C  
ATOM   1176  O   SER A  72      -2.538  12.654 -31.323  1.00  7.400          O  
ATOM   1177  CB  SER A  72      -3.174  15.895 -30.858  1.00 10.150          C  
ATOM   1178  OG  SER A  72      -3.325  15.273 -29.613  1.00 10.150          O  
ATOM   1179  H   SER A  72      -4.668  13.377 -31.582  1.00  8.450          H  
ATOM   1180  HA  SER A  72      -2.958  15.335 -32.918  1.00  8.800          H  
ATOM   1181 1HB  SER A  72      -2.225  16.429 -30.886  1.00 12.180          H  
ATOM   1182 2HB  SER A  72      -3.969  16.625 -31.008  1.00 12.180          H  
ATOM   1183  HG  SER A  72      -3.136  15.936 -28.942  1.00 12.180          H  
ATOM   1184  N   GLN A  73      -0.901  14.115 -31.803  1.00  6.380          N  
ATOM   1185  CA  GLN A  73       0.141  13.150 -31.471  1.00  6.320          C  
ATOM   1186  C   GLN A  73       0.420  13.107 -29.976  1.00  6.010          C  
ATOM   1187  O   GLN A  73       0.821  14.107 -29.378  1.00  6.530          O  
ATOM   1188  CB  GLN A  73       1.432  13.469 -32.232  1.00  8.870          C  
ATOM   1189  CG  GLN A  73       2.624  12.564 -31.874  1.00  8.870          C  
ATOM   1190  CD  GLN A  73       2.427  11.111 -32.265  1.00  8.870          C  
ATOM   1191  OE1 GLN A  73       2.200  10.785 -33.436  1.00  8.870          O  
ATOM   1192  NE2 GLN A  73       2.512  10.227 -31.276  1.00  8.870          N  
ATOM   1193  H   GLN A  73      -0.656  15.045 -32.109  1.00  7.660          H  
ATOM   1194  HA  GLN A  73      -0.199  12.161 -31.775  1.00  7.580          H  
ATOM   1195 1HB  GLN A  73       1.254  13.380 -33.303  1.00 10.650          H  
ATOM   1196 2HB  GLN A  73       1.726  14.497 -32.031  1.00 10.650          H  
ATOM   1197 1HG  GLN A  73       3.500  12.932 -32.401  1.00 10.650          H  
ATOM   1198 2HG  GLN A  73       2.806  12.603 -30.797  1.00 10.650          H  
ATOM   1199 1HE2 GLN A  73       2.398   9.249 -31.459  1.00 10.650          H  
ATOM   1200 2HE2 GLN A  73       2.695  10.548 -30.310  1.00 10.650          H  
ATOM   1201  N   SER A  74       0.223  11.928 -29.395  1.00  5.410          N  
ATOM   1202  CA  SER A  74       0.424  11.681 -27.978  1.00  5.290          C  
ATOM   1203  C   SER A  74       1.885  11.502 -27.602  1.00  4.760          C  
ATOM   1204  O   SER A  74       2.738  11.218 -28.458  1.00  4.510          O  
ATOM   1205  CB  SER A  74      -0.344  10.450 -27.593  1.00  7.450          C  
ATOM   1206  OG  SER A  74       0.149   9.326 -28.273  1.00  7.450          O  
ATOM   1207  H   SER A  74      -0.111  11.159 -29.957  1.00  6.490          H  
ATOM   1208  HA  SER A  74       0.027  12.533 -27.431  1.00  6.350          H  
ATOM   1209 1HB  SER A  74      -0.244  10.299 -26.519  1.00  8.940          H  
ATOM   1210 2HB  SER A  74      -1.398  10.592 -27.813  1.00  8.940          H  
ATOM   1211  HG  SER A  74      -0.297   8.566 -27.886  1.00  8.940          H  
ATOM   1212  N   GLN A  75       2.183  11.594 -26.299  1.00  4.930          N  
ATOM   1213  CA  GLN A  75       3.559  11.371 -25.861  1.00  4.740          C  
ATOM   1214  C   GLN A  75       3.651  10.186 -24.930  1.00  4.920          C  
ATOM   1215  O   GLN A  75       3.188  10.239 -23.795  1.00  5.310          O  
ATOM   1216  CB  GLN A  75       4.120  12.604 -25.142  1.00  6.710          C  
ATOM   1217  CG  GLN A  75       5.557  12.431 -24.579  1.00  6.710          C  
ATOM   1218  CD  GLN A  75       6.645  12.357 -25.644  1.00  6.710          C  
ATOM   1219  OE1 GLN A  75       6.896  13.368 -26.307  1.00  6.710          O  
ATOM   1220  NE2 GLN A  75       7.288  11.188 -25.832  1.00  6.710          N  
ATOM   1221  H   GLN A  75       1.441  11.818 -25.616  1.00  5.920          H  
ATOM   1222  HA  GLN A  75       4.175  11.162 -26.733  1.00  5.690          H  
ATOM   1223 1HB  GLN A  75       4.128  13.449 -25.831  1.00  8.050          H  
ATOM   1224 2HB  GLN A  75       3.463  12.867 -24.311  1.00  8.050          H  
ATOM   1225 1HG  GLN A  75       5.768  13.285 -23.946  1.00  8.050          H  
ATOM   1226 2HG  GLN A  75       5.617  11.532 -24.000  1.00  8.050          H  
ATOM   1227 1HE2 GLN A  75       8.013  11.123 -26.525  1.00  8.050          H  
ATOM   1228 2HE2 GLN A  75       7.054  10.338 -25.292  1.00  8.050          H  
ATOM   1229  N   TYR A  76       4.301   9.129 -25.372  1.00  5.020          N  
ATOM   1230  CA  TYR A  76       4.411   7.960 -24.524  1.00  5.460          C  
ATOM   1231  C   TYR A  76       5.803   7.910 -23.955  1.00  5.490          C  
ATOM   1232  O   TYR A  76       6.759   8.413 -24.556  1.00  5.750          O  
ATOM   1233  CB  TYR A  76       4.057   6.693 -25.289  1.00  7.470          C  
ATOM   1234  CG  TYR A  76       2.594   6.649 -25.765  1.00  7.470          C  
ATOM   1235  CD1 TYR A  76       1.557   7.350 -25.101  1.00  7.470          C  
ATOM   1236  CD2 TYR A  76       2.294   5.913 -26.890  1.00  7.470          C  
ATOM   1237  CE1 TYR A  76       0.284   7.300 -25.589  1.00  7.470          C  
ATOM   1238  CE2 TYR A  76       1.010   5.866 -27.367  1.00  7.470          C  
ATOM   1239  CZ  TYR A  76       0.013   6.557 -26.730  1.00  7.470          C  
ATOM   1240  OH  TYR A  76      -1.256   6.519 -27.236  1.00  7.470          O  
ATOM   1241  H   TYR A  76       4.682   9.128 -26.309  1.00  6.020          H  
ATOM   1242  HA  TYR A  76       3.751   8.060 -23.668  1.00  6.550          H  
ATOM   1243 1HB  TYR A  76       4.702   6.609 -26.162  1.00  8.960          H  
ATOM   1244 2HB  TYR A  76       4.244   5.824 -24.663  1.00  8.960          H  
ATOM   1245  HD1 TYR A  76       1.737   7.945 -24.215  1.00  8.960          H  
ATOM   1246  HD2 TYR A  76       3.083   5.370 -27.410  1.00  8.960          H  
ATOM   1247  HE1 TYR A  76      -0.504   7.849 -25.083  1.00  8.960          H  
ATOM   1248  HE2 TYR A  76       0.783   5.287 -28.262  1.00  8.960          H  
ATOM   1249  HH  TYR A  76      -1.301   5.867 -27.948  1.00  8.960          H  
ATOM   1250  N   PHE A  77       5.884   7.399 -22.742  1.00  5.540          N  
ATOM   1251  CA  PHE A  77       7.120   7.258 -21.999  1.00  5.720          C  
ATOM   1252  C   PHE A  77       6.914   6.279 -20.869  1.00  6.160          C  
ATOM   1253  O   PHE A  77       5.780   6.055 -20.442  1.00  6.480          O  
ATOM   1254  CB  PHE A  77       7.524   8.635 -21.463  1.00  7.940          C  
ATOM   1255  CG  PHE A  77       6.403   9.296 -20.674  1.00  7.940          C  
ATOM   1256  CD1 PHE A  77       6.298   9.199 -19.318  1.00  7.940          C  
ATOM   1257  CD2 PHE A  77       5.413  10.001 -21.346  1.00  7.940          C  
ATOM   1258  CE1 PHE A  77       5.225   9.809 -18.666  1.00  7.940          C  
ATOM   1259  CE2 PHE A  77       4.367  10.593 -20.705  1.00  7.940          C  
ATOM   1260  CZ  PHE A  77       4.267  10.500 -19.362  1.00  7.940          C  
ATOM   1261  H   PHE A  77       5.037   7.061 -22.307  1.00  6.650          H  
ATOM   1262  HA  PHE A  77       7.900   6.873 -22.659  1.00  6.860          H  
ATOM   1263 1HB  PHE A  77       8.389   8.521 -20.806  1.00  9.520          H  
ATOM   1264 2HB  PHE A  77       7.815   9.289 -22.283  1.00  9.520          H  
ATOM   1265  HD1 PHE A  77       7.057   8.642 -18.755  1.00  9.520          H  
ATOM   1266  HD2 PHE A  77       5.470  10.085 -22.411  1.00  9.520          H  
ATOM   1267  HE1 PHE A  77       5.144   9.739 -17.609  1.00  9.520          H  
ATOM   1268  HE2 PHE A  77       3.621  11.135 -21.290  1.00  9.520          H  
ATOM   1269  HZ  PHE A  77       3.438  10.964 -18.847  1.00  9.520          H  
ATOM   1270  N   CYS A  78       7.993   5.735 -20.336  1.00  6.480          N  
ATOM   1271  CA  CYS A  78       7.832   4.898 -19.168  1.00  7.110          C  
ATOM   1272  C   CYS A  78       8.038   5.688 -17.892  1.00  7.270          C  
ATOM   1273  O   CYS A  78       8.825   6.634 -17.858  1.00  7.360          O  
ATOM   1274  CB  CYS A  78       8.772   3.704 -19.225  1.00  9.700          C  
ATOM   1275  SG  CYS A  78       8.409   2.570 -20.589  1.00  9.700          S  
ATOM   1276  H   CYS A  78       8.918   5.909 -20.747  1.00  7.780          H  
ATOM   1277  HA  CYS A  78       6.816   4.546 -19.176  1.00  8.530          H  
ATOM   1278 1HB  CYS A  78       9.791   4.061 -19.355  1.00 11.640          H  
ATOM   1279 2HB  CYS A  78       8.721   3.149 -18.291  1.00 11.640          H  
ATOM   1280  HG  CYS A  78       8.649   3.475 -21.559  1.00 11.640          H  
ATOM   1281  N   VAL A  79       7.357   5.282 -16.823  1.00  7.590          N  
ATOM   1282  CA  VAL A  79       7.499   5.995 -15.569  1.00  7.960          C  
ATOM   1283  C   VAL A  79       7.994   5.122 -14.449  1.00  8.110          C  
ATOM   1284  O   VAL A  79       7.417   4.090 -14.141  1.00  8.080          O  
ATOM   1285  CB  VAL A  79       6.166   6.616 -15.155  1.00 11.000          C  
ATOM   1286  CG1 VAL A  79       6.324   7.401 -13.832  1.00 11.000          C  
ATOM   1287  CG2 VAL A  79       5.695   7.486 -16.236  1.00 11.000          C  
ATOM   1288  H   VAL A  79       6.733   4.491 -16.893  1.00  9.110          H  
ATOM   1289  HA  VAL A  79       8.215   6.789 -15.708  1.00  9.550          H  
ATOM   1290  HB  VAL A  79       5.446   5.831 -14.988  1.00 13.200          H  
ATOM   1291 1HG1 VAL A  79       5.382   7.838 -13.553  1.00 13.200          H  
ATOM   1292 2HG1 VAL A  79       6.656   6.748 -13.026  1.00 13.200          H  
ATOM   1293 3HG1 VAL A  79       7.055   8.199 -13.968  1.00 13.200          H  
ATOM   1294 1HG2 VAL A  79       4.744   7.914 -15.961  1.00 13.200          H  
ATOM   1295 2HG2 VAL A  79       6.434   8.274 -16.387  1.00 13.200          H  
ATOM   1296 3HG2 VAL A  79       5.568   6.923 -17.158  1.00 13.200          H  
ATOM   1297  N   TYR A  80       9.051   5.589 -13.829  1.00  8.500          N  
ATOM   1298  CA  TYR A  80       9.723   4.954 -12.719  1.00  8.810          C  
ATOM   1299  C   TYR A  80       9.651   5.882 -11.531  1.00  8.820          C  
ATOM   1300  O   TYR A  80       8.951   6.884 -11.583  1.00  8.940          O  
ATOM   1301  CB  TYR A  80      11.129   4.535 -13.114  1.00 12.210          C  
ATOM   1302  CG  TYR A  80      11.073   3.538 -14.240  1.00 12.210          C  
ATOM   1303  CD1 TYR A  80      11.186   3.974 -15.544  1.00 12.210          C  
ATOM   1304  CD2 TYR A  80      10.855   2.194 -13.977  1.00 12.210          C  
ATOM   1305  CE1 TYR A  80      11.099   3.075 -16.572  1.00 12.210          C  
ATOM   1306  CE2 TYR A  80      10.759   1.294 -15.007  1.00 12.210          C  
ATOM   1307  CZ  TYR A  80      10.883   1.732 -16.304  1.00 12.210          C  
ATOM   1308  OH  TYR A  80      10.786   0.841 -17.340  1.00 12.210          O  
ATOM   1309  H   TYR A  80       9.434   6.453 -14.185  1.00 10.200          H  
ATOM   1310  HA  TYR A  80       9.180   4.068 -12.438  1.00 10.570          H  
ATOM   1311 1HB  TYR A  80      11.697   5.401 -13.448  1.00 14.650          H  
ATOM   1312 2HB  TYR A  80      11.651   4.085 -12.275  1.00 14.650          H  
ATOM   1313  HD1 TYR A  80      11.347   5.033 -15.756  1.00 14.650          H  
ATOM   1314  HD2 TYR A  80      10.753   1.849 -12.951  1.00 14.650          H  
ATOM   1315  HE1 TYR A  80      11.195   3.419 -17.596  1.00 14.650          H  
ATOM   1316  HE2 TYR A  80      10.584   0.237 -14.796  1.00 14.650          H  
ATOM   1317  HH  TYR A  80      11.065   1.258 -18.158  1.00 14.650          H  
ATOM   1318  N   LYS A  81      10.277   5.501 -10.416  1.00  8.860          N  
ATOM   1319  CA  LYS A  81      10.224   6.299  -9.180  1.00  9.000          C  
ATOM   1320  C   LYS A  81      11.292   7.397  -9.170  1.00  8.530          C  
ATOM   1321  O   LYS A  81      11.503   8.099  -8.181  1.00  8.600          O  
ATOM   1322  CB  LYS A  81      10.366   5.386  -7.967  1.00 12.540          C  
ATOM   1323  CG  LYS A  81       9.293   4.305  -7.839  1.00 12.540          C  
ATOM   1324  CD  LYS A  81       7.907   4.892  -7.690  1.00 12.540          C  
ATOM   1325  CE  LYS A  81       6.873   3.827  -7.384  1.00 12.540          C  
ATOM   1326  NZ  LYS A  81       5.519   4.409  -7.278  1.00 12.540          N  
ATOM   1327  H   LYS A  81      10.838   4.663 -10.431  1.00 10.630          H  
ATOM   1328  HA  LYS A  81       9.263   6.805  -9.135  1.00 10.800          H  
ATOM   1329 1HB  LYS A  81      11.310   4.883  -8.021  1.00 15.050          H  
ATOM   1330 2HB  LYS A  81      10.361   5.983  -7.051  1.00 15.050          H  
ATOM   1331 1HG  LYS A  81       9.308   3.691  -8.723  1.00 15.050          H  
ATOM   1332 2HG  LYS A  81       9.514   3.676  -6.977  1.00 15.050          H  
ATOM   1333 1HD  LYS A  81       7.914   5.646  -6.899  1.00 15.050          H  
ATOM   1334 2HD  LYS A  81       7.609   5.370  -8.619  1.00 15.050          H  
ATOM   1335 1HE  LYS A  81       6.878   3.070  -8.168  1.00 15.050          H  
ATOM   1336 2HE  LYS A  81       7.119   3.359  -6.445  1.00 15.050          H  
ATOM   1337 1HZ  LYS A  81       4.822   3.683  -7.043  1.00 15.050          H  
ATOM   1338 2HZ  LYS A  81       5.497   5.104  -6.552  1.00 15.050          H  
ATOM   1339 3HZ  LYS A  81       5.257   4.851  -8.141  1.00 15.050          H  
ATOM   1340  N   ASP A  82      11.996   7.482 -10.284  1.00  8.270          N  
ATOM   1341  CA  ASP A  82      13.024   8.443 -10.589  1.00  8.020          C  
ATOM   1342  C   ASP A  82      12.359   9.700 -11.152  1.00  7.250          C  
ATOM   1343  O   ASP A  82      11.155   9.922 -10.989  1.00  7.310          O  
ATOM   1344  CB  ASP A  82      14.028   7.854 -11.588  1.00 11.330          C  
ATOM   1345  CG  ASP A  82      13.452   7.597 -12.977  1.00 11.330          C  
ATOM   1346  OD1 ASP A  82      12.335   7.988 -13.224  1.00 11.330          O  
ATOM   1347  OD2 ASP A  82      14.135   7.025 -13.778  1.00 11.330          O  
ATOM   1348  H   ASP A  82      11.762   6.841 -11.026  1.00  9.920          H  
ATOM   1349  HA  ASP A  82      13.551   8.707  -9.672  1.00  9.620          H  
ATOM   1350 1HB  ASP A  82      14.905   8.490 -11.664  1.00 13.590          H  
ATOM   1351 2HB  ASP A  82      14.358   6.898 -11.206  1.00 13.590          H  
ATOM   1352  N   CYS A  83      13.153  10.557 -11.785  1.00  6.740          N  
ATOM   1353  CA  CYS A  83      12.682  11.824 -12.319  1.00  6.120          C  
ATOM   1354  C   CYS A  83      11.513  11.720 -13.327  1.00  5.690          C  
ATOM   1355  O   CYS A  83      10.821  12.716 -13.580  1.00  5.630          O  
ATOM   1356  CB  CYS A  83      13.859  12.538 -12.960  1.00  8.820          C  
ATOM   1357  SG  CYS A  83      15.069  13.135 -11.791  1.00  8.820          S  
ATOM   1358  H   CYS A  83      14.128  10.325 -11.894  1.00  8.090          H  
ATOM   1359  HA  CYS A  83      12.346  12.422 -11.475  1.00  7.340          H  
ATOM   1360 1HB  CYS A  83      14.361  11.850 -13.642  1.00 10.580          H  
ATOM   1361 2HB  CYS A  83      13.531  13.346 -13.523  1.00 10.580          H  
ATOM   1362  HG  CYS A  83      14.313  14.116 -11.307  1.00 10.580          H  
ATOM   1363  N   ALA A  84      11.227  10.520 -13.846  1.00  5.740          N  
ATOM   1364  CA  ALA A  84      10.134  10.299 -14.789  1.00  5.780          C  
ATOM   1365  C   ALA A  84       8.797  10.714 -14.173  1.00  5.310          C  
ATOM   1366  O   ALA A  84       7.837  11.001 -14.895  1.00  5.550          O  
ATOM   1367  CB  ALA A  84      10.079   8.856 -15.200  1.00  8.080          C  
ATOM   1368  H   ALA A  84      11.795   9.702 -13.583  1.00  6.890          H  
ATOM   1369  HA  ALA A  84      10.313  10.905 -15.670  1.00  6.940          H  
ATOM   1370 1HB  ALA A  84       9.276   8.725 -15.919  1.00  9.690          H  
ATOM   1371 2HB  ALA A  84      11.028   8.564 -15.649  1.00  9.690          H  
ATOM   1372 3HB  ALA A  84       9.901   8.263 -14.309  1.00  9.690          H  
ATOM   1373  N   LEU A  85       8.727  10.735 -12.838  1.00  5.020          N  
ATOM   1374  CA  LEU A  85       7.525  11.134 -12.127  1.00  5.010          C  
ATOM   1375  C   LEU A  85       7.168  12.578 -12.459  1.00  4.740          C  
ATOM   1376  O   LEU A  85       5.988  12.909 -12.630  1.00  5.050          O  
ATOM   1377  CB  LEU A  85       7.777  11.078 -10.613  1.00  7.020          C  
ATOM   1378  CG  LEU A  85       7.990   9.699  -9.955  1.00  7.020          C  
ATOM   1379  CD1 LEU A  85       8.443   9.913  -8.522  1.00  7.020          C  
ATOM   1380  CD2 LEU A  85       6.718   8.887  -9.980  1.00  7.020          C  
ATOM   1381  H   LEU A  85       9.559  10.467 -12.298  1.00  6.020          H  
ATOM   1382  HA  LEU A  85       6.703  10.487 -12.424  1.00  6.010          H  
ATOM   1383 1HB  LEU A  85       8.677  11.663 -10.410  1.00  8.420          H  
ATOM   1384 2HB  LEU A  85       6.949  11.565 -10.117  1.00  8.420          H  
ATOM   1385  HG  LEU A  85       8.775   9.158 -10.489  1.00  8.420          H  
ATOM   1386 1HD1 LEU A  85       8.618   8.950  -8.043  1.00  8.420          H  
ATOM   1387 2HD1 LEU A  85       9.376  10.484  -8.522  1.00  8.420          H  
ATOM   1388 3HD1 LEU A  85       7.679  10.458  -7.971  1.00  8.420          H  
ATOM   1389 1HD2 LEU A  85       6.903   7.925  -9.509  1.00  8.420          H  
ATOM   1390 2HD2 LEU A  85       5.931   9.412  -9.442  1.00  8.420          H  
ATOM   1391 3HD2 LEU A  85       6.403   8.721 -11.004  1.00  8.420          H  
ATOM   1392  N   HIS A  86       8.206  13.421 -12.603  1.00  4.520          N  
ATOM   1393  CA  HIS A  86       8.050  14.839 -12.853  1.00  4.580          C  
ATOM   1394  C   HIS A  86       7.624  15.058 -14.277  1.00  4.360          C  
ATOM   1395  O   HIS A  86       6.857  15.985 -14.578  1.00  4.730          O  
ATOM   1396  CB  HIS A  86       9.357  15.570 -12.561  1.00  6.390          C  
ATOM   1397  CG  HIS A  86       9.730  15.524 -11.103  1.00  6.390          C  
ATOM   1398  ND1 HIS A  86       8.901  16.002 -10.122  1.00  6.390          N  
ATOM   1399  CD2 HIS A  86      10.833  15.062 -10.473  1.00  6.390          C  
ATOM   1400  CE1 HIS A  86       9.483  15.857  -8.951  1.00  6.390          C  
ATOM   1401  NE2 HIS A  86      10.662  15.284  -9.133  1.00  6.390          N  
ATOM   1402  H   HIS A  86       9.155  13.064 -12.522  1.00  5.420          H  
ATOM   1403  HA  HIS A  86       7.281  15.246 -12.224  1.00  5.500          H  
ATOM   1404 1HB  HIS A  86      10.155  15.120 -13.137  1.00  7.670          H  
ATOM   1405 2HB  HIS A  86       9.273  16.606 -12.874  1.00  7.670          H  
ATOM   1406  HD1 HIS A  86       7.897  15.841 -10.192  1.00  7.670          H  
ATOM   1407  HD2 HIS A  86      11.742  14.598 -10.831  1.00  7.670          H  
ATOM   1408  HE1 HIS A  86       8.971  16.189  -8.048  1.00  7.670          H  
ATOM   1409  N   PHE A  87       8.107  14.188 -15.156  1.00  4.140          N  
ATOM   1410  CA  PHE A  87       7.721  14.280 -16.549  1.00  4.140          C  
ATOM   1411  C   PHE A  87       6.228  14.035 -16.648  1.00  3.830          C  
ATOM   1412  O   PHE A  87       5.501  14.806 -17.275  1.00  3.770          O  
ATOM   1413  CB  PHE A  87       8.436  13.291 -17.432  1.00  5.800          C  
ATOM   1414  CG  PHE A  87       8.133  13.516 -18.843  1.00  5.800          C  
ATOM   1415  CD1 PHE A  87       8.769  14.517 -19.491  1.00  5.800          C  
ATOM   1416  CD2 PHE A  87       7.231  12.775 -19.534  1.00  5.800          C  
ATOM   1417  CE1 PHE A  87       8.525  14.769 -20.772  1.00  5.800          C  
ATOM   1418  CE2 PHE A  87       6.985  13.041 -20.858  1.00  5.800          C  
ATOM   1419  CZ  PHE A  87       7.637  14.034 -21.471  1.00  5.800          C  
ATOM   1420  H   PHE A  87       8.763  13.480 -14.807  1.00  4.970          H  
ATOM   1421  HA  PHE A  87       7.925  15.276 -16.908  1.00  4.970          H  
ATOM   1422 1HB  PHE A  87       9.465  13.389 -17.305  1.00  6.960          H  
ATOM   1423 2HB  PHE A  87       8.152  12.272 -17.167  1.00  6.960          H  
ATOM   1424  HD1 PHE A  87       9.482  15.127 -18.965  1.00  6.960          H  
ATOM   1425  HD2 PHE A  87       6.713  11.985 -19.027  1.00  6.960          H  
ATOM   1426  HE1 PHE A  87       9.038  15.578 -21.235  1.00  6.960          H  
ATOM   1427  HE2 PHE A  87       6.271  12.472 -21.416  1.00  6.960          H  
ATOM   1428  HZ  PHE A  87       7.442  14.253 -22.513  1.00  6.960          H  
ATOM   1429  N   SER A  88       5.746  12.966 -15.992  1.00  4.090          N  
ATOM   1430  CA  SER A  88       4.325  12.648 -16.038  1.00  4.290          C  
ATOM   1431  C   SER A  88       3.488  13.837 -15.595  1.00  3.880          C  
ATOM   1432  O   SER A  88       2.584  14.298 -16.309  1.00  4.190          O  
ATOM   1433  CB  SER A  88       4.023  11.514 -15.065  1.00  5.930          C  
ATOM   1434  OG  SER A  88       4.606  10.328 -15.437  1.00  5.930          O  
ATOM   1435  H   SER A  88       6.384  12.336 -15.491  1.00  4.910          H  
ATOM   1436  HA  SER A  88       4.056  12.376 -17.054  1.00  5.150          H  
ATOM   1437 1HB  SER A  88       4.393  11.786 -14.091  1.00  7.110          H  
ATOM   1438 2HB  SER A  88       2.972  11.384 -14.960  1.00  7.110          H  
ATOM   1439  HG  SER A  88       4.385   9.708 -14.739  1.00  7.110          H  
ATOM   1440  N   GLY A  89       3.872  14.406 -14.455  1.00  3.760          N  
ATOM   1441  CA  GLY A  89       3.181  15.536 -13.869  1.00  3.990          C  
ATOM   1442  C   GLY A  89       3.070  16.750 -14.792  1.00  3.890          C  
ATOM   1443  O   GLY A  89       1.980  17.304 -14.966  1.00  4.160          O  
ATOM   1444  H   GLY A  89       4.646  13.988 -13.923  1.00  4.510          H  
ATOM   1445 1HA  GLY A  89       2.188  15.223 -13.560  1.00  4.790          H  
ATOM   1446 2HA  GLY A  89       3.708  15.821 -12.960  1.00  4.790          H  
ATOM   1447  N   MET A  90       4.206  17.216 -15.315  1.00  3.990          N  
ATOM   1448  CA  MET A  90       4.230  18.406 -16.161  1.00  4.450          C  
ATOM   1449  C   MET A  90       3.920  18.249 -17.661  1.00  4.540          C  
ATOM   1450  O   MET A  90       3.306  19.141 -18.251  1.00  4.690          O  
ATOM   1451  CB  MET A  90       5.580  19.088 -16.018  1.00  6.050          C  
ATOM   1452  CG  MET A  90       5.677  20.442 -16.689  1.00  6.050          C  
ATOM   1453  SD  MET A  90       4.608  21.663 -15.942  1.00  6.050          S  
ATOM   1454  CE  MET A  90       4.601  22.863 -17.261  1.00  6.050          C  
ATOM   1455  H   MET A  90       5.080  16.713 -15.120  1.00  4.790          H  
ATOM   1456  HA  MET A  90       3.474  19.081 -15.766  1.00  5.340          H  
ATOM   1457 1HB  MET A  90       5.830  19.201 -14.978  1.00  7.260          H  
ATOM   1458 2HB  MET A  90       6.323  18.448 -16.455  1.00  7.260          H  
ATOM   1459 1HG  MET A  90       6.699  20.794 -16.618  1.00  7.260          H  
ATOM   1460 2HG  MET A  90       5.432  20.367 -17.746  1.00  7.260          H  
ATOM   1461 1HE  MET A  90       3.977  23.709 -16.979  1.00  7.260          H  
ATOM   1462 2HE  MET A  90       5.617  23.206 -17.453  1.00  7.260          H  
ATOM   1463 3HE  MET A  90       4.197  22.400 -18.166  1.00  7.260          H  
ATOM   1464  N   GLN A  91       4.420  17.192 -18.310  1.00  4.810          N  
ATOM   1465  CA  GLN A  91       4.308  17.074 -19.761  1.00  5.170          C  
ATOM   1466  C   GLN A  91       3.291  16.075 -20.335  1.00  4.710          C  
ATOM   1467  O   GLN A  91       3.174  15.981 -21.558  1.00  5.060          O  
ATOM   1468  CB  GLN A  91       5.679  16.717 -20.324  1.00  7.090          C  
ATOM   1469  CG  GLN A  91       6.805  17.743 -20.073  1.00  7.090          C  
ATOM   1470  CD  GLN A  91       6.628  19.061 -20.717  1.00  7.090          C  
ATOM   1471  OE1 GLN A  91       6.021  19.172 -21.788  1.00  7.090          O  
ATOM   1472  NE2 GLN A  91       7.198  20.090 -20.094  1.00  7.090          N  
ATOM   1473  H   GLN A  91       4.898  16.442 -17.809  1.00  5.770          H  
ATOM   1474  HA  GLN A  91       4.030  18.055 -20.144  1.00  6.200          H  
ATOM   1475 1HB  GLN A  91       5.988  15.789 -19.856  1.00  8.510          H  
ATOM   1476 2HB  GLN A  91       5.607  16.539 -21.396  1.00  8.510          H  
ATOM   1477 1HG  GLN A  91       6.798  17.938 -19.020  1.00  8.510          H  
ATOM   1478 2HG  GLN A  91       7.765  17.359 -20.371  1.00  8.510          H  
ATOM   1479 1HE2 GLN A  91       7.150  21.013 -20.483  1.00  8.510          H  
ATOM   1480 2HE2 GLN A  91       7.728  19.946 -19.235  1.00  8.510          H  
ATOM   1481  N   ALA A  92       2.571  15.296 -19.523  1.00  4.230          N  
ATOM   1482  CA  ALA A  92       1.646  14.337 -20.124  1.00  4.120          C  
ATOM   1483  C   ALA A  92       0.547  15.011 -20.965  1.00  3.420          C  
ATOM   1484  O   ALA A  92      -0.028  16.024 -20.561  1.00  3.970          O  
ATOM   1485  CB  ALA A  92       1.006  13.523 -19.019  1.00  5.810          C  
ATOM   1486  H   ALA A  92       2.647  15.320 -18.500  1.00  5.080          H  
ATOM   1487  HA  ALA A  92       2.217  13.679 -20.779  1.00  4.940          H  
ATOM   1488 1HB  ALA A  92       0.334  12.790 -19.423  1.00  6.970          H  
ATOM   1489 2HB  ALA A  92       1.791  13.038 -18.461  1.00  6.970          H  
ATOM   1490 3HB  ALA A  92       0.449  14.185 -18.359  1.00  6.970          H  
ATOM   1491  N   ASP A  93       0.219  14.410 -22.119  1.00  2.630          N  
ATOM   1492  CA  ASP A  93      -0.881  14.867 -22.964  1.00  2.180          C  
ATOM   1493  C   ASP A  93      -2.107  14.118 -22.505  1.00  1.790          C  
ATOM   1494  O   ASP A  93      -2.091  13.523 -21.426  1.00  1.560          O  
ATOM   1495  CB  ASP A  93      -0.668  14.566 -24.450  1.00  3.230          C  
ATOM   1496  CG  ASP A  93      -0.731  13.067 -24.790  1.00  3.230          C  
ATOM   1497  OD1 ASP A  93       0.045  12.299 -24.277  1.00  3.230          O  
ATOM   1498  OD2 ASP A  93      -1.636  12.674 -25.498  1.00  3.230          O  
ATOM   1499  H   ASP A  93       0.745  13.600 -22.428  1.00  3.160          H  
ATOM   1500  HA  ASP A  93      -1.040  15.938 -22.822  1.00  2.620          H  
ATOM   1501 1HB  ASP A  93      -1.413  15.102 -25.046  1.00  3.880          H  
ATOM   1502 2HB  ASP A  93       0.310  14.948 -24.751  1.00  3.880          H  
ATOM   1503  N   GLU A  94      -3.179  14.155 -23.286  1.00  1.900          N  
ATOM   1504  CA  GLU A  94      -4.385  13.476 -22.875  1.00  1.800          C  
ATOM   1505  C   GLU A  94      -4.212  11.958 -22.841  1.00  1.570          C  
ATOM   1506  O   GLU A  94      -4.672  11.318 -21.893  1.00  1.540          O  
ATOM   1507  CB  GLU A  94      -5.520  13.871 -23.810  1.00  2.560          C  
ATOM   1508  CG  GLU A  94      -5.919  15.344 -23.678  1.00  2.560          C  
ATOM   1509  CD  GLU A  94      -4.967  16.295 -24.384  1.00  2.560          C  
ATOM   1510  OE1 GLU A  94      -4.124  15.838 -25.133  1.00  2.560          O  
ATOM   1511  OE2 GLU A  94      -5.071  17.472 -24.158  1.00  2.560          O  
ATOM   1512  H   GLU A  94      -3.178  14.673 -24.168  1.00  2.280          H  
ATOM   1513  HA  GLU A  94      -4.636  13.811 -21.871  1.00  2.160          H  
ATOM   1514 1HB  GLU A  94      -5.227  13.680 -24.843  1.00  3.070          H  
ATOM   1515 2HB  GLU A  94      -6.396  13.257 -23.598  1.00  3.070          H  
ATOM   1516 1HG  GLU A  94      -6.918  15.476 -24.092  1.00  3.070          H  
ATOM   1517 2HG  GLU A  94      -5.958  15.601 -22.621  1.00  3.070          H  
ATOM   1518  N   ASN A  95      -3.535  11.356 -23.826  1.00  1.600          N  
ATOM   1519  CA  ASN A  95      -3.443   9.904 -23.765  1.00  1.550          C  
ATOM   1520  C   ASN A  95      -2.489   9.513 -22.661  1.00  1.360          C  
ATOM   1521  O   ASN A  95      -2.745   8.552 -21.930  1.00  1.380          O  
ATOM   1522  CB  ASN A  95      -3.093   9.301 -25.099  1.00  2.190          C  
ATOM   1523  CG  ASN A  95      -4.275   9.336 -26.053  1.00  2.190          C  
ATOM   1524  OD1 ASN A  95      -5.437   9.436 -25.634  1.00  2.190          O  
ATOM   1525  ND2 ASN A  95      -4.007   9.251 -27.324  1.00  2.190          N  
ATOM   1526  H   ASN A  95      -3.093  11.900 -24.580  1.00  1.920          H  
ATOM   1527  HA  ASN A  95      -4.416   9.507 -23.485  1.00  1.860          H  
ATOM   1528 1HB  ASN A  95      -2.273   9.853 -25.526  1.00  2.630          H  
ATOM   1529 2HB  ASN A  95      -2.774   8.272 -24.968  1.00  2.630          H  
ATOM   1530 1HD2 ASN A  95      -4.755   9.257 -27.992  1.00  2.630          H  
ATOM   1531 2HD2 ASN A  95      -3.066   9.177 -27.645  1.00  2.630          H  
ATOM   1532  N   ALA A  96      -1.391  10.257 -22.502  1.00  1.310          N  
ATOM   1533  CA  ALA A  96      -0.499   9.952 -21.409  1.00  1.230          C  
ATOM   1534  C   ALA A  96      -1.218  10.124 -20.070  1.00  1.130          C  
ATOM   1535  O   ALA A  96      -1.037   9.295 -19.185  1.00  1.110          O  
ATOM   1536  CB  ALA A  96       0.718  10.818 -21.474  1.00  1.750          C  
ATOM   1537  H   ALA A  96      -1.141  11.008 -23.161  1.00  1.570          H  
ATOM   1538  HA  ALA A  96      -0.190   8.916 -21.498  1.00  1.480          H  
ATOM   1539 1HB  ALA A  96       1.383  10.566 -20.657  1.00  2.100          H  
ATOM   1540 2HB  ALA A  96       1.215  10.657 -22.426  1.00  2.100          H  
ATOM   1541 3HB  ALA A  96       0.409  11.830 -21.405  1.00  2.100          H  
ATOM   1542  N   ALA A  97      -2.076  11.149 -19.917  1.00  1.150          N  
ATOM   1543  CA  ALA A  97      -2.803  11.345 -18.664  1.00  1.170          C  
ATOM   1544  C   ALA A  97      -3.678  10.135 -18.347  1.00  1.120          C  
ATOM   1545  O   ALA A  97      -3.784   9.717 -17.185  1.00  1.180          O  
ATOM   1546  CB  ALA A  97      -3.645  12.598 -18.744  1.00  1.630          C  
ATOM   1547  H   ALA A  97      -2.193  11.848 -20.655  1.00  1.380          H  
ATOM   1548  HA  ALA A  97      -2.085  11.463 -17.864  1.00  1.400          H  
ATOM   1549 1HB  ALA A  97      -4.164  12.752 -17.802  1.00  1.960          H  
ATOM   1550 2HB  ALA A  97      -2.995  13.451 -18.951  1.00  1.960          H  
ATOM   1551 3HB  ALA A  97      -4.370  12.493 -19.549  1.00  1.960          H  
ATOM   1552  N   ILE A  98      -4.281   9.557 -19.384  1.00  1.080          N  
ATOM   1553  CA  ILE A  98      -5.098   8.362 -19.253  1.00  1.130          C  
ATOM   1554  C   ILE A  98      -4.230   7.193 -18.807  1.00  1.080          C  
ATOM   1555  O   ILE A  98      -4.620   6.434 -17.912  1.00  1.230          O  
ATOM   1556  CB  ILE A  98      -5.843   8.070 -20.567  1.00  1.560          C  
ATOM   1557  CG1 ILE A  98      -6.887   9.208 -20.779  1.00  1.560          C  
ATOM   1558  CG2 ILE A  98      -6.497   6.659 -20.530  1.00  1.560          C  
ATOM   1559  CD1 ILE A  98      -7.495   9.282 -22.164  1.00  1.560          C  
ATOM   1560  H   ILE A  98      -4.198  10.015 -20.302  1.00  1.300          H  
ATOM   1561  HA  ILE A  98      -5.846   8.541 -18.482  1.00  1.360          H  
ATOM   1562  HB  ILE A  98      -5.144   8.115 -21.396  1.00  1.870          H  
ATOM   1563 1HG1 ILE A  98      -7.682   9.072 -20.052  1.00  1.870          H  
ATOM   1564 2HG1 ILE A  98      -6.411  10.159 -20.573  1.00  1.870          H  
ATOM   1565 1HG2 ILE A  98      -7.012   6.468 -21.458  1.00  1.870          H  
ATOM   1566 2HG2 ILE A  98      -5.732   5.897 -20.396  1.00  1.870          H  
ATOM   1567 3HG2 ILE A  98      -7.206   6.609 -19.701  1.00  1.870          H  
ATOM   1568 1HD1 ILE A  98      -8.204  10.106 -22.201  1.00  1.870          H  
ATOM   1569 2HD1 ILE A  98      -6.706   9.456 -22.894  1.00  1.870          H  
ATOM   1570 3HD1 ILE A  98      -8.002   8.370 -22.398  1.00  1.870          H  
ATOM   1571  N   ASN A  99      -3.063   7.036 -19.445  1.00  0.970          N  
ATOM   1572  CA  ASN A  99      -2.125   5.972 -19.110  1.00  0.950          C  
ATOM   1573  C   ASN A  99      -1.634   6.121 -17.664  1.00  0.890          C  
ATOM   1574  O   ASN A  99      -1.433   5.117 -16.980  1.00  0.890          O  
ATOM   1575  CB  ASN A  99      -0.953   6.012 -20.062  1.00  1.340          C  
ATOM   1576  CG  ASN A  99      -1.325   5.608 -21.441  1.00  1.340          C  
ATOM   1577  OD1 ASN A  99      -2.284   4.866 -21.676  1.00  1.340          O  
ATOM   1578  ND2 ASN A  99      -0.578   6.101 -22.387  1.00  1.340          N  
ATOM   1579  H   ASN A  99      -2.848   7.672 -20.221  1.00  1.160          H  
ATOM   1580  HA  ASN A  99      -2.636   5.012 -19.198  1.00  1.140          H  
ATOM   1581 1HB  ASN A  99      -0.533   7.006 -20.086  1.00  1.610          H  
ATOM   1582 2HB  ASN A  99      -0.176   5.339 -19.701  1.00  1.610          H  
ATOM   1583 1HD2 ASN A  99      -0.774   5.869 -23.337  1.00  1.610          H  
ATOM   1584 2HD2 ASN A  99       0.178   6.711 -22.160  1.00  1.610          H  
ATOM   1585  N   ILE A 100      -1.450   7.370 -17.205  1.00  0.880          N  
ATOM   1586  CA  ILE A 100      -1.034   7.692 -15.835  1.00  0.860          C  
ATOM   1587  C   ILE A 100      -2.112   7.282 -14.857  1.00  0.840          C  
ATOM   1588  O   ILE A 100      -1.815   6.689 -13.817  1.00  0.810          O  
ATOM   1589  CB  ILE A 100      -0.698   9.188 -15.673  1.00  1.210          C  
ATOM   1590  CG1 ILE A 100       0.585   9.506 -16.466  1.00  1.210          C  
ATOM   1591  CG2 ILE A 100      -0.541   9.548 -14.165  1.00  1.210          C  
ATOM   1592  CD1 ILE A 100       0.828  10.967 -16.683  1.00  1.210          C  
ATOM   1593  H   ILE A 100      -1.574   8.130 -17.879  1.00  1.060          H  
ATOM   1594  HA  ILE A 100      -0.136   7.126 -15.611  1.00  1.030          H  
ATOM   1595  HB  ILE A 100      -1.497   9.783 -16.097  1.00  1.450          H  
ATOM   1596 1HG1 ILE A 100       1.431   9.109 -15.912  1.00  1.450          H  
ATOM   1597 2HG1 ILE A 100       0.551   9.009 -17.423  1.00  1.450          H  
ATOM   1598 1HG2 ILE A 100      -0.316  10.602 -14.057  1.00  1.450          H  
ATOM   1599 2HG2 ILE A 100      -1.462   9.343 -13.622  1.00  1.450          H  
ATOM   1600 3HG2 ILE A 100       0.261   8.963 -13.728  1.00  1.450          H  
ATOM   1601 1HD1 ILE A 100       1.752  11.085 -17.227  1.00  1.450          H  
ATOM   1602 2HD1 ILE A 100       0.023  11.378 -17.257  1.00  1.450          H  
ATOM   1603 3HD1 ILE A 100       0.894  11.497 -15.746  1.00  1.450          H  
ATOM   1604  N   GLY A 101      -3.360   7.632 -15.167  1.00  0.910          N  
ATOM   1605  CA  GLY A 101      -4.498   7.267 -14.347  1.00  0.940          C  
ATOM   1606  C   GLY A 101      -4.534   5.756 -14.178  1.00  0.870          C  
ATOM   1607  O   GLY A 101      -4.644   5.244 -13.059  1.00  0.860          O  
ATOM   1608  H   GLY A 101      -3.519   8.196 -16.007  1.00  1.090          H  
ATOM   1609 1HA  GLY A 101      -4.435   7.759 -13.377  1.00  1.130          H  
ATOM   1610 2HA  GLY A 101      -5.406   7.603 -14.840  1.00  1.130          H  
ATOM   1611  N   ARG A 102      -4.462   5.040 -15.297  1.00  0.850          N  
ATOM   1612  CA  ARG A 102      -4.482   3.587 -15.283  1.00  0.840          C  
ATOM   1613  C   ARG A 102      -3.257   2.994 -14.557  1.00  0.780          C  
ATOM   1614  O   ARG A 102      -3.387   1.995 -13.837  1.00  0.800          O  
ATOM   1615  CB  ARG A 102      -4.607   3.101 -16.698  1.00  1.180          C  
ATOM   1616  CG  ARG A 102      -5.959   3.390 -17.312  1.00  1.180          C  
ATOM   1617  CD  ARG A 102      -5.994   3.022 -18.709  1.00  1.180          C  
ATOM   1618  NE  ARG A 102      -7.299   3.266 -19.307  1.00  1.180          N  
ATOM   1619  CZ  ARG A 102      -7.548   3.158 -20.621  1.00  1.180          C  
ATOM   1620  NH1 ARG A 102      -6.555   2.845 -21.410  1.00  1.180          N  
ATOM   1621  NH2 ARG A 102      -8.765   3.360 -21.097  1.00  1.180          N  
ATOM   1622  H   ARG A 102      -4.404   5.535 -16.195  1.00  1.020          H  
ATOM   1623  HA  ARG A 102      -5.375   3.265 -14.756  1.00  1.010          H  
ATOM   1624 1HB  ARG A 102      -3.825   3.532 -17.323  1.00  1.420          H  
ATOM   1625 2HB  ARG A 102      -4.504   2.037 -16.707  1.00  1.420          H  
ATOM   1626 1HG  ARG A 102      -6.722   2.817 -16.789  1.00  1.420          H  
ATOM   1627 2HG  ARG A 102      -6.183   4.451 -17.232  1.00  1.420          H  
ATOM   1628 1HD  ARG A 102      -5.249   3.617 -19.240  1.00  1.420          H  
ATOM   1629 2HD  ARG A 102      -5.759   1.958 -18.808  1.00  1.420          H  
ATOM   1630  HE  ARG A 102      -8.065   3.508 -18.690  1.00  1.420          H  
ATOM   1631 1HH1 ARG A 102      -5.640   2.713 -21.022  1.00  1.420          H  
ATOM   1632 2HH1 ARG A 102      -6.672   2.716 -22.418  1.00  1.420          H  
ATOM   1633 1HH2 ARG A 102      -9.519   3.594 -20.466  1.00  1.420          H  
ATOM   1634 2HH2 ARG A 102      -8.943   3.273 -22.088  1.00  1.420          H  
ATOM   1635  N   ARG A 103      -2.072   3.601 -14.732  1.00  0.750          N  
ATOM   1636  CA  ARG A 103      -0.845   3.179 -14.059  1.00  0.760          C  
ATOM   1637  C   ARG A 103      -1.030   3.287 -12.540  1.00  0.720          C  
ATOM   1638  O   ARG A 103      -0.659   2.372 -11.794  1.00  0.720          O  
ATOM   1639  CB  ARG A 103       0.330   4.028 -14.536  1.00  1.060          C  
ATOM   1640  CG  ARG A 103       1.703   3.679 -13.990  1.00  1.060          C  
ATOM   1641  CD  ARG A 103       2.757   4.620 -14.535  1.00  1.060          C  
ATOM   1642  NE  ARG A 103       2.566   6.013 -14.089  1.00  1.060          N  
ATOM   1643  CZ  ARG A 103       2.944   6.496 -12.881  1.00  1.060          C  
ATOM   1644  NH1 ARG A 103       3.539   5.696 -12.028  1.00  1.060          N  
ATOM   1645  NH2 ARG A 103       2.722   7.770 -12.556  1.00  1.060          N  
ATOM   1646  H   ARG A 103      -2.002   4.374 -15.395  1.00  0.900          H  
ATOM   1647  HA  ARG A 103      -0.645   2.141 -14.312  1.00  0.910          H  
ATOM   1648 1HB  ARG A 103       0.393   3.965 -15.619  1.00  1.270          H  
ATOM   1649 2HB  ARG A 103       0.137   5.063 -14.284  1.00  1.270          H  
ATOM   1650 1HG  ARG A 103       1.689   3.743 -12.904  1.00  1.270          H  
ATOM   1651 2HG  ARG A 103       1.965   2.661 -14.292  1.00  1.270          H  
ATOM   1652 1HD  ARG A 103       3.741   4.287 -14.215  1.00  1.270          H  
ATOM   1653 2HD  ARG A 103       2.715   4.608 -15.626  1.00  1.270          H  
ATOM   1654  HE  ARG A 103       2.124   6.649 -14.737  1.00  1.270          H  
ATOM   1655 1HH1 ARG A 103       3.712   4.735 -12.273  1.00  1.270          H  
ATOM   1656 2HH1 ARG A 103       3.833   6.034 -11.127  1.00  1.270          H  
ATOM   1657 1HH2 ARG A 103       2.262   8.381 -13.209  1.00  1.270          H  
ATOM   1658 2HH2 ARG A 103       2.999   8.139 -11.624  1.00  1.270          H  
ATOM   1659  N   PHE A 104      -1.613   4.411 -12.092  1.00  0.750          N  
ATOM   1660  CA  PHE A 104      -1.929   4.660 -10.689  1.00  0.760          C  
ATOM   1661  C   PHE A 104      -2.838   3.564 -10.163  1.00  0.740          C  
ATOM   1662  O   PHE A 104      -2.549   2.949  -9.131  1.00  0.730          O  
ATOM   1663  CB  PHE A 104      -2.634   6.009 -10.529  1.00  1.060          C  
ATOM   1664  CG  PHE A 104      -3.081   6.336  -9.146  1.00  1.060          C  
ATOM   1665  CD1 PHE A 104      -2.227   6.964  -8.270  1.00  1.060          C  
ATOM   1666  CD2 PHE A 104      -4.380   6.002  -8.709  1.00  1.060          C  
ATOM   1667  CE1 PHE A 104      -2.641   7.275  -7.007  1.00  1.060          C  
ATOM   1668  CE2 PHE A 104      -4.789   6.302  -7.433  1.00  1.060          C  
ATOM   1669  CZ  PHE A 104      -3.916   6.947  -6.579  1.00  1.060          C  
ATOM   1670  H   PHE A 104      -1.827   5.151 -12.768  1.00  0.900          H  
ATOM   1671  HA  PHE A 104      -1.011   4.658 -10.114  1.00  0.910          H  
ATOM   1672 1HB  PHE A 104      -1.968   6.800 -10.872  1.00  1.270          H  
ATOM   1673 2HB  PHE A 104      -3.496   6.041 -11.161  1.00  1.270          H  
ATOM   1674  HD1 PHE A 104      -1.214   7.226  -8.591  1.00  1.270          H  
ATOM   1675  HD2 PHE A 104      -5.072   5.499  -9.390  1.00  1.270          H  
ATOM   1676  HE1 PHE A 104      -1.951   7.784  -6.331  1.00  1.270          H  
ATOM   1677  HE2 PHE A 104      -5.796   6.038  -7.102  1.00  1.270          H  
ATOM   1678  HZ  PHE A 104      -4.224   7.204  -5.563  1.00  1.270          H  
ATOM   1679  N   LEU A 105      -3.931   3.303 -10.892  1.00  0.780          N  
ATOM   1680  CA  LEU A 105      -4.884   2.278 -10.507  1.00  0.830          C  
ATOM   1681  C   LEU A 105      -4.250   0.908 -10.463  1.00  0.800          C  
ATOM   1682  O   LEU A 105      -4.597   0.086  -9.608  1.00  0.840          O  
ATOM   1683  CB  LEU A 105      -6.054   2.218 -11.497  1.00  1.140          C  
ATOM   1684  CG  LEU A 105      -7.049   3.357 -11.508  1.00  1.140          C  
ATOM   1685  CD1 LEU A 105      -7.987   3.198 -12.715  1.00  1.140          C  
ATOM   1686  CD2 LEU A 105      -7.837   3.299 -10.257  1.00  1.140          C  
ATOM   1687  H   LEU A 105      -4.112   3.867 -11.730  1.00  0.940          H  
ATOM   1688  HA  LEU A 105      -5.241   2.509  -9.509  1.00  1.000          H  
ATOM   1689 1HB  LEU A 105      -5.641   2.149 -12.500  1.00  1.370          H  
ATOM   1690 2HB  LEU A 105      -6.617   1.312 -11.302  1.00  1.370          H  
ATOM   1691  HG  LEU A 105      -6.537   4.316 -11.587  1.00  1.370          H  
ATOM   1692 1HD1 LEU A 105      -8.715   4.007 -12.725  1.00  1.370          H  
ATOM   1693 2HD1 LEU A 105      -7.410   3.229 -13.633  1.00  1.370          H  
ATOM   1694 3HD1 LEU A 105      -8.508   2.243 -12.652  1.00  1.370          H  
ATOM   1695 1HD2 LEU A 105      -8.558   4.069 -10.273  1.00  1.370          H  
ATOM   1696 2HD2 LEU A 105      -8.340   2.335 -10.204  1.00  1.370          H  
ATOM   1697 3HD2 LEU A 105      -7.207   3.425  -9.385  1.00  1.370          H  
ATOM   1698  N   THR A 106      -3.347   0.632 -11.393  1.00  0.770          N  
ATOM   1699  CA  THR A 106      -2.685  -0.652 -11.416  1.00  0.810          C  
ATOM   1700  C   THR A 106      -1.858  -0.799 -10.146  1.00  0.790          C  
ATOM   1701  O   THR A 106      -1.984  -1.795  -9.436  1.00  0.860          O  
ATOM   1702  CB  THR A 106      -1.794  -0.800 -12.664  1.00  1.120          C  
ATOM   1703  OG1 THR A 106      -2.599  -0.684 -13.846  1.00  1.120          O  
ATOM   1704  CG2 THR A 106      -1.150  -2.176 -12.671  1.00  1.120          C  
ATOM   1705  H   THR A 106      -3.151   1.321 -12.121  1.00  0.920          H  
ATOM   1706  HA  THR A 106      -3.433  -1.441 -11.429  1.00  0.970          H  
ATOM   1707  HB  THR A 106      -1.027  -0.028 -12.668  1.00  1.340          H  
ATOM   1708  HG1 THR A 106      -2.978   0.231 -13.888  1.00  1.340          H  
ATOM   1709 1HG2 THR A 106      -0.532  -2.276 -13.562  1.00  1.340          H  
ATOM   1710 2HG2 THR A 106      -0.541  -2.307 -11.791  1.00  1.340          H  
ATOM   1711 3HG2 THR A 106      -1.928  -2.938 -12.680  1.00  1.340          H  
ATOM   1712  N   ALA A 107      -1.066   0.225  -9.807  1.00  0.730          N  
ATOM   1713  CA  ALA A 107      -0.244   0.163  -8.604  1.00  0.770          C  
ATOM   1714  C   ALA A 107      -1.110  -0.016  -7.366  1.00  0.810          C  
ATOM   1715  O   ALA A 107      -0.746  -0.751  -6.449  1.00  0.910          O  
ATOM   1716  CB  ALA A 107       0.577   1.423  -8.473  1.00  1.060          C  
ATOM   1717  H   ALA A 107      -1.011   1.042 -10.426  1.00  0.880          H  
ATOM   1718  HA  ALA A 107       0.418  -0.695  -8.686  1.00  0.920          H  
ATOM   1719 1HB  ALA A 107       1.202   1.378  -7.584  1.00  1.270          H  
ATOM   1720 2HB  ALA A 107       1.202   1.538  -9.356  1.00  1.270          H  
ATOM   1721 3HB  ALA A 107      -0.106   2.266  -8.395  1.00  1.270          H  
ATOM   1722  N   LEU A 108      -2.268   0.628  -7.338  1.00  0.770          N  
ATOM   1723  CA  LEU A 108      -3.172   0.501  -6.213  1.00  0.860          C  
ATOM   1724  C   LEU A 108      -3.637  -0.967  -6.103  1.00  0.960          C  
ATOM   1725  O   LEU A 108      -3.528  -1.597  -5.045  1.00  1.070          O  
ATOM   1726  CB  LEU A 108      -4.351   1.470  -6.454  1.00  1.170          C  
ATOM   1727  CG  LEU A 108      -5.519   1.544  -5.457  1.00  1.170          C  
ATOM   1728  CD1 LEU A 108      -5.037   2.021  -4.079  1.00  1.170          C  
ATOM   1729  CD2 LEU A 108      -6.568   2.514  -6.049  1.00  1.170          C  
ATOM   1730  H   LEU A 108      -2.496   1.271  -8.103  1.00  0.920          H  
ATOM   1731  HA  LEU A 108      -2.636   0.778  -5.307  1.00  1.030          H  
ATOM   1732 1HB  LEU A 108      -3.939   2.475  -6.552  1.00  1.400          H  
ATOM   1733 2HB  LEU A 108      -4.789   1.216  -7.405  1.00  1.400          H  
ATOM   1734  HG  LEU A 108      -5.962   0.554  -5.335  1.00  1.400          H  
ATOM   1735 1HD1 LEU A 108      -5.880   2.068  -3.398  1.00  1.400          H  
ATOM   1736 2HD1 LEU A 108      -4.297   1.326  -3.682  1.00  1.400          H  
ATOM   1737 3HD1 LEU A 108      -4.596   3.005  -4.170  1.00  1.400          H  
ATOM   1738 1HD2 LEU A 108      -7.421   2.583  -5.389  1.00  1.400          H  
ATOM   1739 2HD2 LEU A 108      -6.125   3.504  -6.174  1.00  1.400          H  
ATOM   1740 3HD2 LEU A 108      -6.899   2.148  -7.022  1.00  1.400          H  
ATOM   1741  N   ARG A 109      -4.107  -1.532  -7.227  1.00  0.950          N  
ATOM   1742  CA  ARG A 109      -4.584  -2.915  -7.304  1.00  1.080          C  
ATOM   1743  C   ARG A 109      -3.530  -3.947  -6.916  1.00  1.150          C  
ATOM   1744  O   ARG A 109      -3.848  -4.976  -6.303  1.00  1.280          O  
ATOM   1745  CB  ARG A 109      -5.102  -3.233  -8.703  1.00  1.460          C  
ATOM   1746  CG  ARG A 109      -5.537  -4.692  -8.930  1.00  1.460          C  
ATOM   1747  CD  ARG A 109      -6.703  -5.091  -8.089  1.00  1.460          C  
ATOM   1748  NE  ARG A 109      -7.027  -6.491  -8.260  1.00  1.460          N  
ATOM   1749  CZ  ARG A 109      -6.414  -7.513  -7.608  1.00  1.460          C  
ATOM   1750  NH1 ARG A 109      -5.423  -7.279  -6.750  1.00  1.460          N  
ATOM   1751  NH2 ARG A 109      -6.809  -8.760  -7.835  1.00  1.460          N  
ATOM   1752  H   ARG A 109      -4.157  -0.957  -8.072  1.00  1.140          H  
ATOM   1753  HA  ARG A 109      -5.414  -2.999  -6.608  1.00  1.300          H  
ATOM   1754 1HB  ARG A 109      -5.947  -2.587  -8.932  1.00  1.750          H  
ATOM   1755 2HB  ARG A 109      -4.321  -3.010  -9.430  1.00  1.750          H  
ATOM   1756 1HG  ARG A 109      -5.842  -4.794  -9.970  1.00  1.750          H  
ATOM   1757 2HG  ARG A 109      -4.706  -5.370  -8.745  1.00  1.750          H  
ATOM   1758 1HD  ARG A 109      -6.507  -4.920  -7.038  1.00  1.750          H  
ATOM   1759 2HD  ARG A 109      -7.571  -4.505  -8.388  1.00  1.750          H  
ATOM   1760  HE  ARG A 109      -7.773  -6.723  -8.904  1.00  1.750          H  
ATOM   1761 1HH1 ARG A 109      -5.086  -6.315  -6.565  1.00  1.750          H  
ATOM   1762 2HH1 ARG A 109      -4.975  -8.046  -6.274  1.00  1.750          H  
ATOM   1763 1HH2 ARG A 109      -7.560  -8.943  -8.487  1.00  1.750          H  
ATOM   1764 2HH2 ARG A 109      -6.360  -9.528  -7.358  1.00  1.750          H  
ATOM   1765  N   LYS A 110      -2.279  -3.662  -7.269  1.00  1.100          N  
ATOM   1766  CA  LYS A 110      -1.137  -4.527  -7.018  1.00  1.210          C  
ATOM   1767  C   LYS A 110      -0.492  -4.311  -5.647  1.00  1.290          C  
ATOM   1768  O   LYS A 110       0.568  -4.880  -5.378  1.00  1.400          O  
ATOM   1769  CB  LYS A 110      -0.072  -4.345  -8.110  1.00  1.650          C  
ATOM   1770  CG  LYS A 110      -0.509  -4.703  -9.555  1.00  1.650          C  
ATOM   1771  CD  LYS A 110      -0.810  -6.185  -9.742  1.00  1.650          C  
ATOM   1772  CE  LYS A 110      -1.115  -6.497 -11.202  1.00  1.650          C  
ATOM   1773  NZ  LYS A 110      -1.439  -7.940 -11.411  1.00  1.650          N  
ATOM   1774  H   LYS A 110      -2.127  -2.812  -7.824  1.00  1.320          H  
ATOM   1775  HA  LYS A 110      -1.486  -5.556  -7.039  1.00  1.450          H  
ATOM   1776 1HB  LYS A 110       0.239  -3.296  -8.118  1.00  1.980          H  
ATOM   1777 2HB  LYS A 110       0.806  -4.940  -7.865  1.00  1.980          H  
ATOM   1778 1HG  LYS A 110      -1.412  -4.152  -9.799  1.00  1.980          H  
ATOM   1779 2HG  LYS A 110       0.270  -4.405 -10.251  1.00  1.980          H  
ATOM   1780 1HD  LYS A 110       0.041  -6.782  -9.410  1.00  1.980          H  
ATOM   1781 2HD  LYS A 110      -1.682  -6.459  -9.151  1.00  1.980          H  
ATOM   1782 1HE  LYS A 110      -1.965  -5.893 -11.522  1.00  1.980          H  
ATOM   1783 2HE  LYS A 110      -0.249  -6.237 -11.811  1.00  1.980          H  
ATOM   1784 1HZ  LYS A 110      -1.636  -8.104 -12.389  1.00  1.980          H  
ATOM   1785 2HZ  LYS A 110      -0.652  -8.508 -11.128  1.00  1.980          H  
ATOM   1786 3HZ  LYS A 110      -2.248  -8.190 -10.861  1.00  1.980          H  
ATOM   1787  N   ASN A 111      -1.128  -3.526  -4.768  1.00  1.270          N  
ATOM   1788  CA  ASN A 111      -0.606  -3.240  -3.433  1.00  1.390          C  
ATOM   1789  C   ASN A 111       0.731  -2.503  -3.464  1.00  1.430          C  
ATOM   1790  O   ASN A 111       1.675  -2.851  -2.741  1.00  1.620          O  
ATOM   1791  CB  ASN A 111      -0.474  -4.526  -2.619  1.00  1.900          C  
ATOM   1792  CG  ASN A 111      -0.374  -4.287  -1.126  1.00  1.900          C  
ATOM   1793  OD1 ASN A 111      -0.983  -3.350  -0.591  1.00  1.900          O  
ATOM   1794  ND2 ASN A 111       0.382  -5.121  -0.445  1.00  1.900          N  
ATOM   1795  H   ASN A 111      -2.002  -3.059  -5.033  1.00  1.520          H  
ATOM   1796  HA  ASN A 111      -1.319  -2.582  -2.934  1.00  1.670          H  
ATOM   1797 1HB  ASN A 111      -1.334  -5.166  -2.818  1.00  2.280          H  
ATOM   1798 2HB  ASN A 111       0.414  -5.071  -2.927  1.00  2.280          H  
ATOM   1799 1HD2 ASN A 111       0.485  -5.011   0.545  1.00  2.280          H  
ATOM   1800 2HD2 ASN A 111       0.865  -5.856  -0.921  1.00  2.280          H  
ATOM   1801  N   ARG A 112       0.783  -1.459  -4.286  1.00  1.310          N  
ATOM   1802  CA  ARG A 112       1.921  -0.575  -4.435  1.00  1.370          C  
ATOM   1803  C   ARG A 112       1.351   0.845  -4.309  1.00  1.350          C  
ATOM   1804  O   ARG A 112       0.212   0.880  -3.834  1.00  1.550          O  
ATOM   1805  CB  ARG A 112       2.606  -0.828  -5.769  1.00  1.890          C  
ATOM   1806  CG  ARG A 112       3.175  -2.258  -5.913  1.00  1.890          C  
ATOM   1807  CD  ARG A 112       4.353  -2.532  -5.042  1.00  1.890          C  
ATOM   1808  NE  ARG A 112       4.876  -3.877  -5.253  1.00  1.890          N  
ATOM   1809  CZ  ARG A 112       4.471  -4.993  -4.586  1.00  1.890          C  
ATOM   1810  NH1 ARG A 112       3.519  -4.939  -3.651  1.00  1.890          N  
ATOM   1811  NH2 ARG A 112       5.041  -6.161  -4.882  1.00  1.890          N  
ATOM   1812  H   ARG A 112      -0.024  -1.263  -4.876  1.00  1.570          H  
ATOM   1813  HA  ARG A 112       2.626  -0.734  -3.622  1.00  1.640          H  
ATOM   1814 1HB  ARG A 112       1.894  -0.697  -6.567  1.00  2.270          H  
ATOM   1815 2HB  ARG A 112       3.407  -0.111  -5.923  1.00  2.270          H  
ATOM   1816 1HG  ARG A 112       2.407  -2.987  -5.685  1.00  2.270          H  
ATOM   1817 2HG  ARG A 112       3.490  -2.403  -6.931  1.00  2.270          H  
ATOM   1818 1HD  ARG A 112       5.140  -1.836  -5.293  1.00  2.270          H  
ATOM   1819 2HD  ARG A 112       4.099  -2.422  -3.995  1.00  2.270          H  
ATOM   1820  HE  ARG A 112       5.592  -4.003  -5.987  1.00  2.270          H  
ATOM   1821 1HH1 ARG A 112       3.043  -4.054  -3.408  1.00  2.270          H  
ATOM   1822 2HH1 ARG A 112       3.221  -5.774  -3.176  1.00  2.270          H  
ATOM   1823 1HH2 ARG A 112       5.784  -6.204  -5.608  1.00  2.270          H  
ATOM   1824 2HH2 ARG A 112       4.757  -6.999  -4.408  1.00  2.270          H  
ATOM   1825  N   ARG A 113       2.247   1.684  -3.801  1.00  1.470          N  
ATOM   1826  CA  ARG A 113       2.067   3.117  -4.039  1.00  1.560          C  
ATOM   1827  C   ARG A 113       2.475   3.667  -5.412  1.00  1.370          C  
ATOM   1828  O   ARG A 113       3.409   3.172  -6.065  1.00  1.560          O  
ATOM   1829  CB  ARG A 113       2.797   3.882  -2.944  1.00  2.150          C  
ATOM   1830  CG  ARG A 113       2.225   3.647  -1.533  1.00  2.150          C  
ATOM   1831  CD  ARG A 113       2.877   4.448  -0.457  1.00  2.150          C  
ATOM   1832  NE  ARG A 113       2.357   4.038   0.842  1.00  2.150          N  
ATOM   1833  CZ  ARG A 113       2.906   4.302   2.045  1.00  2.150          C  
ATOM   1834  NH1 ARG A 113       4.005   5.017   2.153  1.00  2.150          N  
ATOM   1835  NH2 ARG A 113       2.328   3.818   3.138  1.00  2.150          N  
ATOM   1836  H   ARG A 113       2.387   1.510  -2.818  1.00  1.760          H  
ATOM   1837  HA  ARG A 113       1.007   3.321  -3.914  1.00  1.870          H  
ATOM   1838 1HB  ARG A 113       3.819   3.555  -2.920  1.00  2.580          H  
ATOM   1839 2HB  ARG A 113       2.792   4.948  -3.154  1.00  2.580          H  
ATOM   1840 1HG  ARG A 113       1.173   3.862  -1.520  1.00  2.580          H  
ATOM   1841 2HG  ARG A 113       2.370   2.607  -1.263  1.00  2.580          H  
ATOM   1842 1HD  ARG A 113       3.943   4.300  -0.467  1.00  2.580          H  
ATOM   1843 2HD  ARG A 113       2.661   5.504  -0.592  1.00  2.580          H  
ATOM   1844  HE  ARG A 113       1.511   3.487   0.836  1.00  2.580          H  
ATOM   1845 1HH1 ARG A 113       4.444   5.444   1.319  1.00  2.580          H  
ATOM   1846 2HH1 ARG A 113       4.403   5.187   3.061  1.00  2.580          H  
ATOM   1847 1HH2 ARG A 113       1.483   3.266   3.061  1.00  2.580          H  
ATOM   1848 2HH2 ARG A 113       2.726   4.000   4.046  1.00  2.580          H  
ATOM   1849  N   SER A 114       1.791   4.757  -5.791  1.00  1.550          N  
ATOM   1850  CA  SER A 114       1.987   5.528  -7.017  1.00  1.680          C  
ATOM   1851  C   SER A 114       1.605   7.003  -6.885  1.00  1.600          C  
ATOM   1852  O   SER A 114       0.696   7.374  -6.122  1.00  2.160          O  
ATOM   1853  CB  SER A 114       1.218   4.935  -8.162  1.00  2.300          C  
ATOM   1854  OG  SER A 114       1.371   5.723  -9.304  1.00  2.300          O  
ATOM   1855  H   SER A 114       1.050   5.060  -5.181  1.00  1.860          H  
ATOM   1856  HA  SER A 114       3.038   5.493  -7.271  1.00  2.020          H  
ATOM   1857 1HB  SER A 114       1.603   3.953  -8.360  1.00  2.760          H  
ATOM   1858 2HB  SER A 114       0.161   4.841  -7.903  1.00  2.760          H  
ATOM   1859  HG  SER A 114       0.949   5.235 -10.019  1.00  2.760          H  
ATOM   1860  N   ASP A 115       2.371   7.833  -7.607  1.00  1.560          N  
ATOM   1861  CA  ASP A 115       2.183   9.279  -7.673  1.00  1.650          C  
ATOM   1862  C   ASP A 115       2.760   9.859  -8.986  1.00  1.550          C  
ATOM   1863  O   ASP A 115       3.326   9.126  -9.811  1.00  2.040          O  
ATOM   1864  CB  ASP A 115       2.874   9.907  -6.449  1.00  2.270          C  
ATOM   1865  CG  ASP A 115       2.317  11.231  -6.029  1.00  2.270          C  
ATOM   1866  OD1 ASP A 115       1.510  11.758  -6.763  1.00  2.270          O  
ATOM   1867  OD2 ASP A 115       2.747  11.755  -5.035  1.00  2.270          O  
ATOM   1868  H   ASP A 115       3.085   7.410  -8.181  1.00  1.870          H  
ATOM   1869  HA  ASP A 115       1.114   9.495  -7.640  1.00  1.980          H  
ATOM   1870 1HB  ASP A 115       2.791   9.223  -5.600  1.00  2.730          H  
ATOM   1871 2HB  ASP A 115       3.938  10.030  -6.660  1.00  2.730          H  
ATOM   1872  N   PHE A 116       2.606  11.170  -9.179  1.00  1.540          N  
ATOM   1873  CA  PHE A 116       3.167  11.889 -10.348  1.00  1.680          C  
ATOM   1874  C   PHE A 116       3.482  13.406 -10.166  1.00  2.110          C  
ATOM   1875  O   PHE A 116       3.131  14.196 -11.041  1.00  2.760          O  
ATOM   1876  CB  PHE A 116       2.317  11.604 -11.599  1.00  2.300          C  
ATOM   1877  CG  PHE A 116       0.848  11.863 -11.492  1.00  2.300          C  
ATOM   1878  CD1 PHE A 116       0.306  13.075 -11.848  1.00  2.300          C  
ATOM   1879  CD2 PHE A 116      -0.008  10.855 -11.037  1.00  2.300          C  
ATOM   1880  CE1 PHE A 116      -1.050  13.292 -11.759  1.00  2.300          C  
ATOM   1881  CE2 PHE A 116      -1.362  11.067 -10.945  1.00  2.300          C  
ATOM   1882  CZ  PHE A 116      -1.886  12.289 -11.309  1.00  2.300          C  
ATOM   1883  H   PHE A 116       2.073  11.671  -8.457  1.00  1.850          H  
ATOM   1884  HA  PHE A 116       4.126  11.418 -10.574  1.00  2.020          H  
ATOM   1885 1HB  PHE A 116       2.693  12.211 -12.417  1.00  2.760          H  
ATOM   1886 2HB  PHE A 116       2.453  10.570 -11.890  1.00  2.760          H  
ATOM   1887  HD1 PHE A 116       0.961  13.863 -12.204  1.00  2.760          H  
ATOM   1888  HD2 PHE A 116       0.406   9.886 -10.756  1.00  2.760          H  
ATOM   1889  HE1 PHE A 116      -1.464  14.258 -12.046  1.00  2.760          H  
ATOM   1890  HE2 PHE A 116      -2.021  10.271 -10.591  1.00  2.760          H  
ATOM   1891  HZ  PHE A 116      -2.959  12.464 -11.241  1.00  2.760          H  
ATOM   1892  N   PRO A 117       4.105  13.861  -9.056  1.00  2.340          N  
ATOM   1893  CA  PRO A 117       4.363  15.272  -8.753  1.00  3.110          C  
ATOM   1894  C   PRO A 117       5.218  15.913  -9.825  1.00  3.200          C  
ATOM   1895  O   PRO A 117       6.216  15.316 -10.208  1.00  2.950          O  
ATOM   1896  CB  PRO A 117       5.150  15.194  -7.438  1.00  4.670          C  
ATOM   1897  CG  PRO A 117       5.751  13.790  -7.434  1.00  4.670          C  
ATOM   1898  CD  PRO A 117       4.724  12.929  -8.122  1.00  4.670          C  
ATOM   1899  HA  PRO A 117       3.410  15.807  -8.628  1.00  3.730          H  
ATOM   1900 1HB  PRO A 117       5.917  15.989  -7.414  1.00  5.600          H  
ATOM   1901 2HB  PRO A 117       4.476  15.369  -6.585  1.00  5.600          H  
ATOM   1902 1HG  PRO A 117       6.721  13.790  -7.965  1.00  5.600          H  
ATOM   1903 2HG  PRO A 117       5.947  13.461  -6.402  1.00  5.600          H  
ATOM   1904 1HD  PRO A 117       5.201  12.087  -8.629  1.00  5.600          H  
ATOM   1905 2HD  PRO A 117       4.014  12.622  -7.390  1.00  5.600          H  
ATOM   1906  N   SER A 118       4.882  17.139 -10.234  1.00  3.960          N  
ATOM   1907  CA  SER A 118       5.603  17.873 -11.278  1.00  4.390          C  
ATOM   1908  C   SER A 118       6.865  18.626 -10.835  1.00  4.450          C  
ATOM   1909  O   SER A 118       7.068  18.909  -9.651  1.00  4.910          O  
ATOM   1910  CB  SER A 118       4.649  18.854 -11.934  1.00  5.970          C  
ATOM   1911  OG  SER A 118       4.249  19.847 -11.036  1.00  5.970          O  
ATOM   1912  H   SER A 118       4.067  17.586  -9.834  1.00  4.750          H  
ATOM   1913  HA  SER A 118       5.901  17.150 -12.038  1.00  5.270          H  
ATOM   1914 1HB  SER A 118       5.134  19.316 -12.784  1.00  7.170          H  
ATOM   1915 2HB  SER A 118       3.777  18.325 -12.305  1.00  7.170          H  
ATOM   1916  HG  SER A 118       3.671  20.437 -11.532  1.00  7.170          H  
ATOM   1917  N   ASN A 119       7.689  18.959 -11.838  1.00  4.290          N  
ATOM   1918  CA  ASN A 119       8.884  19.797 -11.750  1.00  4.540          C  
ATOM   1919  C   ASN A 119       9.233  20.217 -13.167  1.00  4.200          C  
ATOM   1920  O   ASN A 119       9.505  19.361 -14.015  1.00  4.390          O  
ATOM   1921  CB  ASN A 119      10.053  19.122 -11.068  1.00  6.260          C  
ATOM   1922  CG  ASN A 119      11.236  20.065 -10.900  1.00  6.260          C  
ATOM   1923  OD1 ASN A 119      11.956  20.427 -11.863  1.00  6.260          O  
ATOM   1924  ND2 ASN A 119      11.449  20.485  -9.672  1.00  6.260          N  
ATOM   1925  H   ASN A 119       7.434  18.633 -12.759  1.00  5.150          H  
ATOM   1926  HA  ASN A 119       8.642  20.702 -11.189  1.00  5.450          H  
ATOM   1927 1HB  ASN A 119       9.748  18.767 -10.084  1.00  7.510          H  
ATOM   1928 2HB  ASN A 119      10.363  18.274 -11.635  1.00  7.510          H  
ATOM   1929 1HD2 ASN A 119      12.210  21.108  -9.475  1.00  7.510          H  
ATOM   1930 2HD2 ASN A 119      10.842  20.184  -8.934  1.00  7.510          H  
ATOM   1931  N   VAL A 120       9.194  21.517 -13.451  1.00  4.080          N  
ATOM   1932  CA  VAL A 120       9.398  21.951 -14.829  1.00  4.020          C  
ATOM   1933  C   VAL A 120      10.802  21.695 -15.355  1.00  4.190          C  
ATOM   1934  O   VAL A 120      10.955  21.070 -16.403  1.00  4.440          O  
ATOM   1935  CB  VAL A 120       9.086  23.450 -14.985  1.00  5.650          C  
ATOM   1936  CG1 VAL A 120       9.471  23.927 -16.408  1.00  5.650          C  
ATOM   1937  CG2 VAL A 120       7.617  23.675 -14.736  1.00  5.650          C  
ATOM   1938  H   VAL A 120       8.997  22.184 -12.716  1.00  4.900          H  
ATOM   1939  HA  VAL A 120       8.697  21.402 -15.455  1.00  4.820          H  
ATOM   1940  HB  VAL A 120       9.673  24.023 -14.268  1.00  6.780          H  
ATOM   1941 1HG1 VAL A 120       9.242  24.986 -16.509  1.00  6.780          H  
ATOM   1942 2HG1 VAL A 120      10.535  23.785 -16.610  1.00  6.780          H  
ATOM   1943 3HG1 VAL A 120       8.898  23.361 -17.151  1.00  6.780          H  
ATOM   1944 1HG2 VAL A 120       7.382  24.734 -14.842  1.00  6.780          H  
ATOM   1945 2HG2 VAL A 120       7.061  23.111 -15.458  1.00  6.780          H  
ATOM   1946 3HG2 VAL A 120       7.349  23.346 -13.736  1.00  6.780          H  
ATOM   1947  N   LYS A 121      11.835  22.112 -14.621  1.00  4.450          N  
ATOM   1948  CA  LYS A 121      13.187  21.936 -15.145  1.00  5.100          C  
ATOM   1949  C   LYS A 121      13.482  20.473 -15.429  1.00  4.890          C  
ATOM   1950  O   LYS A 121      14.118  20.134 -16.443  1.00  5.400          O  
ATOM   1951  CB  LYS A 121      14.211  22.506 -14.170  1.00  6.880          C  
ATOM   1952  CG  LYS A 121      14.213  24.035 -14.089  1.00  6.880          C  
ATOM   1953  CD  LYS A 121      15.241  24.541 -13.077  1.00  6.880          C  
ATOM   1954  CE  LYS A 121      15.241  26.065 -12.987  1.00  6.880          C  
ATOM   1955  NZ  LYS A 121      16.214  26.562 -11.971  1.00  6.880          N  
ATOM   1956  H   LYS A 121      11.674  22.571 -13.737  1.00  5.340          H  
ATOM   1957  HA  LYS A 121      13.262  22.479 -16.088  1.00  6.120          H  
ATOM   1958 1HB  LYS A 121      14.018  22.110 -13.171  1.00  8.260          H  
ATOM   1959 2HB  LYS A 121      15.207  22.180 -14.465  1.00  8.260          H  
ATOM   1960 1HG  LYS A 121      14.447  24.445 -15.073  1.00  8.260          H  
ATOM   1961 2HG  LYS A 121      13.222  24.381 -13.801  1.00  8.260          H  
ATOM   1962 1HD  LYS A 121      15.014  24.130 -12.092  1.00  8.260          H  
ATOM   1963 2HD  LYS A 121      16.235  24.207 -13.371  1.00  8.260          H  
ATOM   1964 1HE  LYS A 121      15.504  26.479 -13.960  1.00  8.260          H  
ATOM   1965 2HE  LYS A 121      14.242  26.407 -12.717  1.00  8.260          H  
ATOM   1966 1HZ  LYS A 121      16.185  27.572 -11.941  1.00  8.260          H  
ATOM   1967 2HZ  LYS A 121      15.972  26.193 -11.061  1.00  8.260          H  
ATOM   1968 3HZ  LYS A 121      17.146  26.261 -12.218  1.00  8.260          H  
ATOM   1969  N   ILE A 122      13.024  19.603 -14.538  1.00  4.440          N  
ATOM   1970  CA  ILE A 122      13.243  18.197 -14.729  1.00  4.550          C  
ATOM   1971  C   ILE A 122      12.470  17.678 -15.927  1.00  4.220          C  
ATOM   1972  O   ILE A 122      13.033  16.944 -16.742  1.00  4.540          O  
ATOM   1973  CB  ILE A 122      12.924  17.392 -13.459  1.00  6.330          C  
ATOM   1974  CG1 ILE A 122      13.949  17.743 -12.355  1.00  6.330          C  
ATOM   1975  CG2 ILE A 122      12.918  15.935 -13.757  1.00  6.330          C  
ATOM   1976  CD1 ILE A 122      13.609  17.235 -10.965  1.00  6.330          C  
ATOM   1977  H   ILE A 122      12.516  19.933 -13.711  1.00  5.330          H  
ATOM   1978  HA  ILE A 122      14.303  18.052 -14.944  1.00  5.460          H  
ATOM   1979  HB  ILE A 122      11.948  17.679 -13.099  1.00  7.590          H  
ATOM   1980 1HG1 ILE A 122      14.909  17.330 -12.634  1.00  7.590          H  
ATOM   1981 2HG1 ILE A 122      14.040  18.826 -12.306  1.00  7.590          H  
ATOM   1982 1HG2 ILE A 122      12.676  15.380 -12.874  1.00  7.590          H  
ATOM   1983 2HG2 ILE A 122      12.177  15.723 -14.498  1.00  7.590          H  
ATOM   1984 3HG2 ILE A 122      13.900  15.635 -14.126  1.00  7.590          H  
ATOM   1985 1HD1 ILE A 122      14.389  17.545 -10.272  1.00  7.590          H  
ATOM   1986 2HD1 ILE A 122      12.662  17.642 -10.637  1.00  7.590          H  
ATOM   1987 3HD1 ILE A 122      13.551  16.161 -10.958  1.00  7.590          H  
ATOM   1988  N   SER A 123      11.173  18.012 -16.032  1.00  4.030          N  
ATOM   1989  CA  SER A 123      10.393  17.483 -17.135  1.00  4.210          C  
ATOM   1990  C   SER A 123      10.909  17.941 -18.494  1.00  4.100          C  
ATOM   1991  O   SER A 123      10.827  17.185 -19.465  1.00  3.930          O  
ATOM   1992  CB  SER A 123       8.967  17.917 -17.025  1.00  5.820          C  
ATOM   1993  OG  SER A 123       8.829  19.266 -17.356  1.00  5.820          O  
ATOM   1994  H   SER A 123      10.718  18.608 -15.337  1.00  4.840          H  
ATOM   1995  HA  SER A 123      10.433  16.401 -17.086  1.00  5.050          H  
ATOM   1996 1HB  SER A 123       8.376  17.317 -17.674  1.00  6.990          H  
ATOM   1997 2HB  SER A 123       8.618  17.751 -16.006  1.00  6.990          H  
ATOM   1998  HG  SER A 123       9.295  19.766 -16.665  1.00  6.990          H  
ATOM   1999  N   ASP A 124      11.509  19.134 -18.578  1.00  4.350          N  
ATOM   2000  CA  ASP A 124      12.014  19.565 -19.871  1.00  4.430          C  
ATOM   2001  C   ASP A 124      13.195  18.693 -20.279  1.00  4.600          C  
ATOM   2002  O   ASP A 124      13.263  18.217 -21.416  1.00  4.620          O  
ATOM   2003  CB  ASP A 124      12.441  21.036 -19.848  1.00  6.170          C  
ATOM   2004  CG  ASP A 124      11.280  22.061 -19.800  1.00  6.170          C  
ATOM   2005  OD1 ASP A 124      10.147  21.712 -20.036  1.00  6.170          O  
ATOM   2006  OD2 ASP A 124      11.571  23.205 -19.550  1.00  6.170          O  
ATOM   2007  H   ASP A 124      11.505  19.761 -17.766  1.00  5.220          H  
ATOM   2008  HA  ASP A 124      11.222  19.449 -20.610  1.00  5.320          H  
ATOM   2009 1HB  ASP A 124      13.064  21.199 -18.961  1.00  7.400          H  
ATOM   2010 2HB  ASP A 124      13.058  21.246 -20.719  1.00  7.400          H  
ATOM   2011  N   ARG A 125      14.095  18.406 -19.338  1.00  4.800          N  
ATOM   2012  CA  ARG A 125      15.233  17.558 -19.680  1.00  5.070          C  
ATOM   2013  C   ARG A 125      14.759  16.169 -20.114  1.00  4.780          C  
ATOM   2014  O   ARG A 125      15.283  15.575 -21.065  1.00  4.970          O  
ATOM   2015  CB  ARG A 125      16.201  17.440 -18.511  1.00  6.990          C  
ATOM   2016  CG  ARG A 125      17.009  18.712 -18.225  1.00  6.990          C  
ATOM   2017  CD  ARG A 125      18.158  18.462 -17.295  1.00  6.990          C  
ATOM   2018  NE  ARG A 125      17.738  18.111 -15.931  1.00  6.990          N  
ATOM   2019  CZ  ARG A 125      17.509  18.992 -14.925  1.00  6.990          C  
ATOM   2020  NH1 ARG A 125      17.651  20.289 -15.111  1.00  6.990          N  
ATOM   2021  NH2 ARG A 125      17.156  18.540 -13.737  1.00  6.990          N  
ATOM   2022  H   ARG A 125      14.005  18.835 -18.408  1.00  5.760          H  
ATOM   2023  HA  ARG A 125      15.761  18.016 -20.515  1.00  6.080          H  
ATOM   2024 1HB  ARG A 125      15.638  17.199 -17.606  1.00  8.390          H  
ATOM   2025 2HB  ARG A 125      16.898  16.624 -18.692  1.00  8.390          H  
ATOM   2026 1HG  ARG A 125      17.402  19.108 -19.159  1.00  8.390          H  
ATOM   2027 2HG  ARG A 125      16.350  19.451 -17.767  1.00  8.390          H  
ATOM   2028 1HD  ARG A 125      18.747  17.631 -17.685  1.00  8.390          H  
ATOM   2029 2HD  ARG A 125      18.789  19.345 -17.251  1.00  8.390          H  
ATOM   2030  HE  ARG A 125      17.622  17.129 -15.721  1.00  8.390          H  
ATOM   2031 1HH1 ARG A 125      17.924  20.649 -16.012  1.00  8.390          H  
ATOM   2032 2HH1 ARG A 125      17.503  20.926 -14.343  1.00  8.390          H  
ATOM   2033 1HH2 ARG A 125      17.055  17.545 -13.587  1.00  8.390          H  
ATOM   2034 2HH2 ARG A 125      16.989  19.183 -12.978  1.00  8.390          H  
ATOM   2035  N   LEU A 126      13.740  15.670 -19.428  1.00  4.430          N  
ATOM   2036  CA  LEU A 126      13.160  14.372 -19.708  1.00  4.280          C  
ATOM   2037  C   LEU A 126      12.426  14.345 -21.051  1.00  4.180          C  
ATOM   2038  O   LEU A 126      12.382  13.314 -21.729  1.00  4.380          O  
ATOM   2039  CB  LEU A 126      12.254  14.013 -18.562  1.00  6.050          C  
ATOM   2040  CG  LEU A 126      12.954  13.765 -17.221  1.00  6.050          C  
ATOM   2041  CD1 LEU A 126      11.933  13.580 -16.245  1.00  6.050          C  
ATOM   2042  CD2 LEU A 126      13.873  12.558 -17.234  1.00  6.050          C  
ATOM   2043  H   LEU A 126      13.375  16.217 -18.639  1.00  5.320          H  
ATOM   2044  HA  LEU A 126      13.960  13.648 -19.770  1.00  5.140          H  
ATOM   2045 1HB  LEU A 126      11.612  14.855 -18.406  1.00  7.260          H  
ATOM   2046 2HB  LEU A 126      11.648  13.193 -18.817  1.00  7.260          H  
ATOM   2047  HG  LEU A 126      13.533  14.634 -16.959  1.00  7.260          H  
ATOM   2048 1HD1 LEU A 126      12.389  13.447 -15.322  1.00  7.260          H  
ATOM   2049 2HD1 LEU A 126      11.286  14.443 -16.203  1.00  7.260          H  
ATOM   2050 3HD1 LEU A 126      11.370  12.710 -16.490  1.00  7.260          H  
ATOM   2051 1HD2 LEU A 126      14.316  12.444 -16.246  1.00  7.260          H  
ATOM   2052 2HD2 LEU A 126      13.310  11.685 -17.467  1.00  7.260          H  
ATOM   2053 3HD2 LEU A 126      14.668  12.678 -17.958  1.00  7.260          H  
ATOM   2054  N   LEU A 127      11.895  15.487 -21.492  1.00  4.020          N  
ATOM   2055  CA  LEU A 127      11.224  15.549 -22.784  1.00  4.100          C  
ATOM   2056  C   LEU A 127      12.218  15.135 -23.856  1.00  4.600          C  
ATOM   2057  O   LEU A 127      11.851  14.476 -24.830  1.00  4.900          O  
ATOM   2058  CB  LEU A 127      10.676  16.970 -23.040  1.00  5.710          C  
ATOM   2059  CG  LEU A 127       9.772  17.208 -24.295  1.00  5.710          C  
ATOM   2060  CD1 LEU A 127       8.502  16.329 -24.237  1.00  5.710          C  
ATOM   2061  CD2 LEU A 127       9.377  18.684 -24.321  1.00  5.710          C  
ATOM   2062  H   LEU A 127      11.901  16.321 -20.898  1.00  4.820          H  
ATOM   2063  HA  LEU A 127      10.422  14.824 -22.794  1.00  4.920          H  
ATOM   2064 1HB  LEU A 127      10.137  17.307 -22.156  1.00  6.850          H  
ATOM   2065 2HB  LEU A 127      11.539  17.627 -23.156  1.00  6.850          H  
ATOM   2066  HG  LEU A 127      10.326  16.954 -25.203  1.00  6.850          H  
ATOM   2067 1HD1 LEU A 127       7.886  16.523 -25.116  1.00  6.850          H  
ATOM   2068 2HD1 LEU A 127       8.773  15.276 -24.230  1.00  6.850          H  
ATOM   2069 3HD1 LEU A 127       7.933  16.573 -23.338  1.00  6.850          H  
ATOM   2070 1HD2 LEU A 127       8.751  18.882 -25.192  1.00  6.850          H  
ATOM   2071 2HD2 LEU A 127       8.820  18.931 -23.409  1.00  6.850          H  
ATOM   2072 3HD2 LEU A 127      10.278  19.299 -24.372  1.00  6.850          H  
ATOM   2073  N   ASP A 128      13.488  15.501 -23.666  1.00  4.900          N  
ATOM   2074  CA  ASP A 128      14.518  15.094 -24.614  1.00  5.560          C  
ATOM   2075  C   ASP A 128      15.117  13.704 -24.292  1.00  5.780          C  
ATOM   2076  O   ASP A 128      15.488  12.966 -25.208  1.00  6.300          O  
ATOM   2077  CB  ASP A 128      15.654  16.114 -24.640  1.00  7.520          C  
ATOM   2078  CG  ASP A 128      15.238  17.475 -25.176  1.00  7.520          C  
ATOM   2079  OD1 ASP A 128      14.777  17.552 -26.295  1.00  7.520          O  
ATOM   2080  OD2 ASP A 128      15.399  18.433 -24.463  1.00  7.520          O  
ATOM   2081  H   ASP A 128      13.702  16.108 -22.860  1.00  5.880          H  
ATOM   2082  HA  ASP A 128      14.069  15.049 -25.605  1.00  6.670          H  
ATOM   2083 1HB  ASP A 128      16.035  16.241 -23.622  1.00  9.020          H  
ATOM   2084 2HB  ASP A 128      16.472  15.727 -25.246  1.00  9.020          H  
ATOM   2085  N   ASN A 129      15.208  13.339 -23.000  1.00  5.440          N  
ATOM   2086  CA  ASN A 129      15.861  12.078 -22.597  1.00  5.700          C  
ATOM   2087  C   ASN A 129      15.030  10.779 -22.351  1.00  5.670          C  
ATOM   2088  O   ASN A 129      15.622   9.696 -22.347  1.00  6.010          O  
ATOM   2089  CB  ASN A 129      16.696  12.344 -21.362  1.00  7.880          C  
ATOM   2090  CG  ASN A 129      17.875  13.245 -21.637  1.00  7.880          C  
ATOM   2091  OD1 ASN A 129      18.466  13.234 -22.725  1.00  7.880          O  
ATOM   2092  ND2 ASN A 129      18.233  14.031 -20.658  1.00  7.880          N  
ATOM   2093  H   ASN A 129      14.914  14.013 -22.290  1.00  6.530          H  
ATOM   2094  HA  ASN A 129      16.553  11.826 -23.400  1.00  6.840          H  
ATOM   2095 1HB  ASN A 129      16.072  12.815 -20.604  1.00  9.450          H  
ATOM   2096 2HB  ASN A 129      17.055  11.403 -20.953  1.00  9.450          H  
ATOM   2097 1HD2 ASN A 129      19.009  14.652 -20.777  1.00  9.450          H  
ATOM   2098 2HD2 ASN A 129      17.734  14.014 -19.794  1.00  9.450          H  
ATOM   2099  N   LEU A 130      13.715  10.844 -22.111  1.00  5.450          N  
ATOM   2100  CA  LEU A 130      12.931   9.620 -21.829  1.00  5.680          C  
ATOM   2101  C   LEU A 130      12.456   8.800 -23.016  1.00  6.310          C  
ATOM   2102  O   LEU A 130      12.081   9.329 -24.064  1.00  6.630          O  
ATOM   2103  CB  LEU A 130      11.650   9.919 -21.032  1.00  7.860          C  
ATOM   2104  CG  LEU A 130      11.765  10.419 -19.615  1.00  7.860          C  
ATOM   2105  CD1 LEU A 130      10.376  10.821 -19.141  1.00  7.860          C  
ATOM   2106  CD2 LEU A 130      12.290   9.303 -18.694  1.00  7.860          C  
ATOM   2107  H   LEU A 130      13.246  11.749 -22.099  1.00  6.540          H  
ATOM   2108  HA  LEU A 130      13.566   8.966 -21.240  1.00  6.820          H  
ATOM   2109 1HB  LEU A 130      11.093  10.679 -21.587  1.00  9.430          H  
ATOM   2110 2HB  LEU A 130      11.044   9.008 -21.015  1.00  9.430          H  
ATOM   2111  HG  LEU A 130      12.426  11.265 -19.589  1.00  9.430          H  
ATOM   2112 1HD1 LEU A 130      10.430  11.183 -18.127  1.00  9.430          H  
ATOM   2113 2HD1 LEU A 130       9.997  11.604 -19.794  1.00  9.430          H  
ATOM   2114 3HD1 LEU A 130       9.708   9.964 -19.178  1.00  9.430          H  
ATOM   2115 1HD2 LEU A 130      12.343   9.657 -17.668  1.00  9.430          H  
ATOM   2116 2HD2 LEU A 130      11.605   8.450 -18.737  1.00  9.430          H  
ATOM   2117 3HD2 LEU A 130      13.278   8.988 -19.008  1.00  9.430          H  
ATOM   2118  N   GLU A 131      12.369   7.495 -22.768  1.00  6.740          N  
ATOM   2119  CA  GLU A 131      11.782   6.517 -23.672  1.00  7.540          C  
ATOM   2120  C   GLU A 131      10.633   5.843 -22.921  1.00  7.910          C  
ATOM   2121  O   GLU A 131      10.116   4.803 -23.330  1.00  8.470          O  
ATOM   2122  OXT GLU A 131      10.456   6.183 -21.748  1.00 11.310          O  
ATOM   2123  CB  GLU A 131      12.819   5.483 -24.132  1.00  9.700          C  
ATOM   2124  CG  GLU A 131      13.962   6.061 -24.971  1.00  9.700          C  
ATOM   2125  CD  GLU A 131      14.969   5.017 -25.438  1.00  9.700          C  
ATOM   2126  OE1 GLU A 131      14.857   3.881 -25.039  1.00  9.700          O  
ATOM   2127  OE2 GLU A 131      15.844   5.365 -26.197  1.00  9.700          O  
ATOM   2128  H   GLU A 131      12.732   7.156 -21.888  1.00  8.090          H  
ATOM   2129  HA  GLU A 131      11.377   7.028 -24.546  1.00  9.050          H  
ATOM   2130 1HB  GLU A 131      13.256   4.994 -23.262  1.00 11.640          H  
ATOM   2131 2HB  GLU A 131      12.326   4.715 -24.726  1.00 11.640          H  
ATOM   2132 1HG  GLU A 131      13.536   6.557 -25.842  1.00 11.640          H  
ATOM   2133 2HG  GLU A 131      14.479   6.818 -24.380  1.00 11.640          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 -677.277 66.811 558.271 -47.5877 13.7943 35.3953 255.157 -288.213 -1.29712 -8.93568 -235.041 -33.0045 -78.2212 -4.02365 -25.8104 -12.2269 0 2.04443 6.78925 78.6845 102.313 -25.7961 26.4273 -56.3754 -16.1882 107.298 -257.014
VAL:NtermProteinFull_1 -5.65872 1.23362 3.73173 -0.32565 0.10926 0.05263 2.08171 -2.31661 -0.02005 -0.16151 -4.5999 1.87541 0 0 -0.97534 0 0 0.00298 0.06741 0.08086 0 0 0 1.9342 0 0.38419 -2.50378
ASN_2 -4.26589 0.31141 4.8407 -0.15609 0.02849 0.20798 2.55449 -2.24633 -0 -0 -2.72127 -0.13242 0 0 0 -0.83214 0 0.00616 0.0009 0 1.45891 -0.20271 0 -0.93687 -0.03385 0.56292 -1.55563
SER_3 -4.4299 0.36349 4.10526 -0.02457 0 0.02221 1.51919 -1.81403 -0.01075 -0.11682 -0.43265 -0.48516 0 0 0 0 0 -0.07864 0.01191 0.77531 0 0.17633 0.76592 -0.77834 -0.20517 0.36947 -0.26692
LYS_4 -6.82825 0.82129 6.50501 -0.63001 0.18822 0.40238 2.08826 -2.46206 -0 -0 -2.04532 0.07307 0 0 -0.45759 -0.465 0 -0.08319 0.40366 3.28288 0 -0.03497 0 -1.5107 -0.37897 0.56464 -0.56665
GLY_5 -3.13195 0.25367 2.90602 -5e-05 0 0 1.19656 -1.5747 -0 -0 -1.73395 -0.39036 0 0 -0.26501 0 0 -0.17664 0 0 0 -1.46627 0 0.83697 -0.6417 0.51482 -3.67259
GLU_6 -5.68152 0.6763 6.90246 -0.33793 0.06186 0.43815 2.76299 -2.77593 -0.01509 -0.05623 -3.84051 -0.23265 0 0 0 -1.29714 0 -0.03888 0.06456 0 3.79114 0.03733 0 -2.7348 -0.52968 0.50552 -2.30004
LEU_7 -5.10511 0.57452 -0.04437 -0.60525 0.16714 0.1646 0.12723 -1.00006 -0 -0 0.23029 0.26083 0 0 0 0 0 0.37431 0.05134 0.75874 0 -0.25025 0 0.18072 -0.11425 0.56368 -3.66588
THR_8 -2.14013 0.26795 1.50547 -0.16411 0.05995 0.061 0.42773 -0.97001 -0.01509 -0.05623 -0.22545 -0.36237 0 0 0 0 0 0.0497 0.00425 0.13016 0 -0.10388 2.31833 -1.0874 0.0344 0.67365 0.40791
THR_9 -2.91542 0.17302 0.46904 -0.10714 0.07446 0.06611 0.20509 -0.68366 -0 -0 0.0723 -0.7388 0 0 0 0 0 -0.02856 0.03713 0.03581 0 -0.45169 2.27642 -1.0874 -0.06457 1.13158 -1.53628
ALA_10 -3.47547 0.31707 2.94833 -0.02042 0 0 1.75036 -1.75296 -0 -0 -0.77325 -0.55117 0 0 0 0 0 0.00338 0 0 0 -0.28396 0 1.8394 0.14387 1.34123 1.48641
ASP_11 -2.94445 0.43405 3.76711 -0.16396 0.09836 0.54755 1.96175 -1.86948 -0.01212 -0.10868 -2.55283 -3.17948 0 0 -0.2902 0 0 0.02601 0.13614 0 4.31125 0.18297 0 -2.3716 0.46581 0.84155 -0.72024
GLY_12 -3.25838 0.34778 3.79123 -4e-05 0 0 1.57907 -1.92937 -0.0135 -0.11211 -2.53141 -0.43336 0 0 -0.2902 0 0 -0.0762 0 0 0 0.49362 0 0.83697 0.38939 0.21938 -0.98711
VAL_13 -6.23493 0.85234 4.31186 -0.32482 0.28356 0.075 2.33551 -2.75204 -0.01212 -0.10868 -1.12524 -0.26614 0 0 0 0 0 -0.05376 0.00029 0.13983 0 -0.36821 0 1.9342 0.16314 0.46441 -0.68579
ILE_14 -5.71552 0.50918 3.6315 -0.70005 0.44117 0.25298 2.06737 -2.31936 -0 -0 -1.02028 0.22207 0 0 0 0 0 0.12766 0.01182 0.85954 0 0.15681 0 0.73287 -0.16685 0.82405 -0.08502
GLN_15 -4.18631 0.44675 4.55712 -0.25701 0.05008 0.20576 1.84898 -2.2216 -0.01376 -0.11546 -1.23633 -0.48113 0 0 0 0 0 0.04991 0.05879 0 2.7325 0.02474 0 -0.18838 -0.17732 0.61176 1.70911
LEU_16 -4.01523 0.46875 4.26693 -0.47619 0.18777 0.11249 2.43666 -2.16494 -0 -0 -1.64202 0.22963 0 0 0 0 0 -0.04891 0.05796 0.27488 0 -0.30162 0 0.18072 -0.22593 0.49082 -0.16823
PHE_17 -9.33164 1.49038 5.00568 -1.09097 0.18734 0.62894 3.48566 -3.28103 -0.00487 -0.04027 -4.2645 0.2102 0 0 0 0 0 -0.20002 0.12963 0 2.78044 0.39089 0 1.0402 0.02539 0.58627 -2.25227
GLU_18 -4.26328 0.48854 5.51277 -0.58735 0.12206 1.06126 2.37253 -2.46354 -0 -0 -2.67812 -0.7333 0 0 0 0 0 -0.04547 0.05662 0 3.45602 -0.22155 0 -2.7348 0.12825 0.39904 -0.13031
ALA_19 -3.33316 0.43879 3.99769 -0.02317 0 0 1.89645 -2.01988 -0.00026 -0.00335 -1.67974 -0.35095 0 0 0 0 0 -0.07227 0 0 0 -0.35456 0 1.8394 -0.42965 0.23306 0.13838
ASP_20 -6.5737 1.27263 7.63663 -0.10311 0.0001 0.30312 3.85387 -3.64818 -0.02005 -0.16151 -5.82298 -0.5998 0 0 -0.48239 0 0 0.17571 1e-05 0 2.19455 -0.31401 0 -2.3716 -0.48569 0.54442 -4.602
ARG_21 -5.36419 0.25435 5.25279 -0.8687 0.13921 0.54492 1.69703 -2.47495 -0 -0 -1.55774 0.18474 0 0 0 0 0 0.07126 0.06506 2.68241 0 -0.07561 0 -1.2888 -0.2476 0.71956 -0.26626
SER_22 -3.15704 0.17603 4.33461 -0.02882 0 0.0666 1.98963 -1.91862 -0.00487 -0.04027 -2.50479 -0.5563 0 0 -0.51452 0 0 -0.01887 0.00082 0.7242 0 0.33163 0.60021 -0.77834 0.01669 0.4538 -0.82823
LYS_23 -6.92449 0.67233 6.70393 -0.50911 0.16379 0.30262 3.87746 -2.86884 -0 -0 -3.75368 0.1741 0 0 -0.51253 0 0 0.02879 0.22676 2.25735 0 -0.05131 0 -1.5107 0.15679 0.5847 -0.98205
GLY_24 -2.55514 0.51875 3.44454 -0.00016 0 0 1.83266 -1.62788 -0.01792 -0.14063 -1.96376 -0.29038 0 0 -0.80509 0 0 -0.19355 0 0 0 -1.31599 0 0.83697 0.96652 1.09624 -0.21481
PRO_25 -3.77433 0.56488 2.05203 -0.12746 0.02159 0.07823 0.94896 -0.93565 -0.00881 -0.03733 -0.49094 0.59316 0 0 -0.41999 0 0 -0.00671 0.00404 0.13504 0 0.11154 0 -2.4119 1.18273 0.90357 -1.61736
LYS_26 -5.01824 0.46803 5.46853 -0.30952 0.05482 0.15212 3.06932 -2.36293 -0.01476 -0.08116 -3.27029 0.25444 0 0 -0.51452 0 0 -0.01869 0.82977 1.60827 0 0.34537 0 -1.5107 0.45124 0.50381 0.10491
PHE_27 -5.24151 0.2975 2.90307 -0.5673 0.04309 0.22645 0.87932 -1.52964 -0 -0 -1.34966 0.16734 0 0 -0.51253 0 0 -0.02581 0.19119 0 2.50522 -0.085 0 1.0402 -0.02107 0.70649 -0.37266
TYR_28 -6.99843 0.45698 5.64027 -0.54838 0.07647 0.28145 3.85872 -2.82739 -0.01482 -0.08291 -3.24736 -0.14603 0 0 -0.80509 0 0 0.03562 0.01104 0 2.08331 -0.37515 0.08962 1.2797 -0.31827 0.85108 -0.6996
ALA_29 -3.35239 0.35556 3.42003 -0.02192 0 0 1.73882 -1.72743 -0 -0 -1.26205 -0.35212 0 0 0 0 0 -0.07596 0 0 0 -0.42094 0 1.8394 -0.39293 0.59384 0.34191
ARG_30 -4.74626 0.58721 3.65821 -0.57987 0.06105 0.38036 1.5338 -1.98165 -0 -0 -1.10399 0.47604 0 0 -0.49294 0 0 -0.08256 0.06534 1.73345 0 -0.08346 0 -1.2888 -0.47711 0.42939 -1.91178
ARG_31 -8.59571 0.58898 6.39735 -0.56241 0.10775 0.34084 2.13358 -3.2426 -0.01731 -0.07629 -0.74016 0.34577 0 0 -0.41999 0 0 -0.01709 0.28336 2.1264 0 -0.10445 0 -1.2888 0.02757 0.62715 -2.08604
LYS_32 -3.73099 0.23396 3.4466 -0.45119 0.08585 0.27862 1.37046 -1.53924 -0 -0 -0.11081 -0.16815 0 0 0 0 0 -0.04495 0.01003 2.41911 0 -0.13633 0 -1.5107 0.18018 0.53717 0.86962
GLU_33 -2.91611 0.14033 2.87038 -0.2278 0.04479 0.36179 1.01068 -1.33932 -0.01482 -0.08291 -1.39974 -0.59355 0 0 0 0 0 -0.07795 0.00404 0 2.90743 -0.04622 0 -2.7348 -0.28493 0.23181 -2.1469
ARG_34 -4.87475 0.33942 3.28246 -0.5911 0.13831 0.28522 0.97769 -1.6569 -0.0085 -0.03897 0.11627 0.37862 0 0 0 0 0 -0.0006 0.08294 2.32897 0 -0.01526 0 -1.2888 -0.3023 0.20937 -0.63791
THR_35 -2.50082 0.39712 2.53707 -0.11937 0.10735 0.07489 0.96119 -1.17724 -0 -0 -1.2138 -0.49127 0 0 0 0 0 0.36908 0.01206 0.0501 0 -0.48852 2.25956 -1.0874 -0.20876 1.18018 0.66143
PRO_36 -3.28713 0.66045 2.33562 -0.14614 0.0004 0.10668 0.80156 -1.1121 -0.00448 -0.06013 -1.80534 0.14667 0 0 0 0 0 0.09598 0.00289 0.15002 0 -1.08348 0 -2.4119 -0.54552 1.99829 -4.15765
LEU_37 -7.03138 0.71684 3.02938 -0.48462 0.18728 0.12266 2.18537 -2.13174 -0 -0 -1.55528 0.00902 0 0 0 0 0 -0.06268 0.13048 1.10382 0 -0.1381 0 0.18072 -0.25441 1.40679 -2.58587
THR_38 -4.03918 0.76377 2.29648 -0.11728 0.1057 0.07762 0.40929 -1.31971 -0.00448 -0.06013 -0.1323 -0.59043 0 0 0 0 0 1e-05 0.00623 0.08987 0 -0.52764 2.27486 -1.0874 -0.03164 1.18932 -0.69702
LYS_39 -2.91555 0.95152 3.22718 -0.30611 0.02877 0.13503 1.10875 -1.41042 -0 -0 0.0418 0.25798 0 0 -0.81127 0 0 0.16013 0.0127 2.07839 0 0.04552 0 -1.5107 -0.35245 1.366 2.10728
PRO_40 -2.47144 0.36417 0.95761 -0.18314 0.00072 0.12695 0.12532 -0.49465 -0.00145 -0.00399 -0.32743 0.09928 0 0 0 0 0 -0.03204 0.00559 0.96286 0 -1.07841 0 -2.4119 -0.58828 0.82437 -4.12586
ILE_41 -6.07818 0.8457 1.68439 -0.63488 0.52471 0.12127 0.78293 -1.31014 -0.00815 -0.04028 0.18198 0.48625 0 0 0 0 0 -0.02802 0.013 0.88063 0 -0.61788 0 0.73287 -0.68743 0.46803 -2.68319
ALA_42 -2.57993 0.10246 2.64233 -0.02338 0 0 1.34717 -1.38935 -0.03189 -0.15974 -2.15876 -0.19506 0 0 0 0 0 0.04404 0 0 0 -0.02803 0 1.8394 -0.44057 0.34666 -0.68463
LYS_43 -2.78086 0.28972 2.26016 -0.37681 0.07273 0.17002 0.3089 -1.02943 -0.00154 -0.01602 0.52556 0.18177 0 0 0 0 0 -0.10207 0.04153 1.61646 0 -0.00281 0 -1.5107 -0.4124 0.22905 -0.53675
GLY_44 -1.28854 0.08435 1.69261 -7e-05 0 0 0.36765 -0.81726 -0.02528 -0.14123 0.43223 -0.36674 0 0 0 0 0 -0.1643 0 0 0 -1.52319 0 0.83697 -0.59078 0.24823 -1.25536
SER_45 -2.62647 0.4885 2.37255 -0.03155 0.00019 0.02308 1.20001 -1.24486 -0.00748 -0.03146 -1.10711 -0.14268 0 0 0 0 0 0.07393 0.02391 0.4543 0 0.32173 1.85952 -0.77834 -0.27312 0.24186 0.81649
TYR_46 -6.71972 0.5763 2.64572 -0.50667 0.20103 0.23134 1.04873 -1.8043 -0.04823 -0.26551 -0.31699 -0.25398 0 0 0 0 0 -0.00235 0.01841 0 3.97896 -0.2302 0.00082 1.2797 -0.07104 0.4148 0.1768
SER_47 -3.24407 0.21361 3.81608 -0.02867 0.00035 0.02358 1.71022 -1.67756 -0 -0 -1.86716 -0.25633 0 0 0 0 0 -0.06667 0.00165 0.45327 0 0.12172 0.60043 -0.77834 -0.3688 0.39491 -0.95179
LEU_48 -4.65614 0.29851 3.59441 -0.4825 0.1981 0.11957 1.88726 -1.95956 -0 -0 -1.24712 0.20545 0 0 0 0 0 -0.01905 0.01204 0.2698 0 -0.299 0 0.18072 -0.43652 0.23696 -2.09706
GLU_49 -4.1963 0.28079 5.28968 -0.45641 0.23561 1.43408 1.59129 -2.34534 -0.01999 -0.12479 -1.66831 -3.00885 0 0 0 0 0 -0.05807 0.00472 0 3.99123 -0.32014 0 -2.7348 -0.53366 0.29362 -2.34564
GLU_50 -6.50347 0.42318 8.72308 -0.22928 0.04046 0.32232 3.77932 -3.66334 -0.01999 -0.12479 -4.51812 -0.63777 0 0 0 -2.33883 0 -0.03843 0.06281 0 3.12299 -0.27836 0 -2.7348 -0.50575 0.72756 -4.39123
ILE_51 -9.32009 1.08573 5.55753 -0.49721 0.38116 0.0971 2.98972 -3.47745 -0.00419 -0.03015 -1.72692 0.09434 0 0 0 0 0 -0.0694 0.05428 0.472 0 -0.47289 0 0.73287 -0.1017 0.87334 -3.36191
GLU_52 -6.4287 0.36815 7.15768 -0.33973 0.08089 0.3922 3.62963 -3.18145 -0.00666 -0.03768 -4.34388 -0.64928 0 0 0 -1.22457 0 0.00194 0.03189 0 3.30046 -0.15356 0 -2.7348 -0.13218 0.61042 -3.65923
ARG_53 -5.58235 0.33068 6.88371 -0.73076 0.09503 0.46944 2.65793 -3.09682 -1e-05 -0.00019 -3.22765 0.34165 0 0 0 0 0 0.00651 0.02539 1.45094 0 -0.06838 0 -1.2888 -0.35917 0.45806 -1.63479
ARG_54 -9.3041 0.57438 9.05535 -0.7396 0.11188 0.4835 3.44721 -3.98985 -0.02589 -0.26948 -2.96874 0.31088 0 0 0 -0.6587 0 -0.02538 0.04798 1.438 0 -0.10069 0 -1.2888 -0.38261 0.37439 -3.91029
VAL_55 -8.10749 0.96669 4.76652 -0.3149 0.26643 0.07008 3.51759 -3.06817 -0 -0 -2.65515 0.00475 0 0 0 0 0 -0.05678 0.0461 0.02963 0 -0.39232 0 1.9342 -0.16188 0.45749 -2.69722
ARG_56 -7.1958 0.32475 7.37653 -0.59663 0.10234 0.31525 3.39404 -3.22076 -0.02532 -0.17853 -4.50182 0.36105 0 0 0 -1.22457 0 0.00377 0.04685 2.5885 0 -0.13566 0 -1.2888 -0.18915 0.59395 -3.45002
THR_57 -5.70824 0.38953 6.07613 -0.20604 0.15736 0.07394 2.38853 -2.81092 -0.00666 -0.03768 -2.39284 -0.0782 0 0 0 0 0 -0.02023 0.0267 0.06483 0 0.01031 2.28934 -1.0874 -0.19165 0.52991 -0.53327
ASN_58 -8.05573 0.5378 7.88348 -0.22235 0.0327 0.3234 3.42832 -3.80854 -0.00859 -0.08425 -2.66581 -0.34099 0 0 0 -0.56153 0 0.00866 0.0137 0 2.54107 0.18109 0 -0.93687 0.14462 0.72443 -0.8654
LEU_59 -6.99536 0.49508 4.08223 -0.4535 0.14205 0.10315 2.41851 -2.69 -0.02116 -0.10762 -1.72994 0.19626 0 0 0 0 0 -0.06153 0.03997 0.28148 0 -0.28937 0 0.18072 -0.1025 0.7545 -3.75702
ARG_60 -4.22578 0.23504 4.745 -0.63882 0.09385 0.44167 1.82813 -2.12933 -1e-05 -0.00019 -1.78832 0.45772 0 0 0 0 0 -0.03228 0.06756 1.56246 0 -0.04588 0 -1.2888 -0.26324 0.44125 -0.53998
ARG_61 -5.89821 0.47339 6.54693 -0.87579 0.29013 0.5129 2.7653 -2.77055 -0 -0 -4.07718 0.17915 0 0 -0.92721 0 0 -0.05728 0.12857 2.54599 0 -0.15131 0 -1.2888 -0.24566 0.49873 -2.35089
ALA_62 -3.54733 0.50191 2.27895 -0.02448 0 0 1.6311 -1.64778 -0 -0 -0.5627 -0.17948 0 0 0 0 0 -0.05071 0 0 0 -0.14482 0 1.8394 -0.53619 1.00778 0.56567
PRO_63 -3.54731 0.4857 2.08701 -0.11978 0.00451 0.08796 0.52341 -0.86756 -0.00694 -0.11217 -0.02564 0.25211 0 0 0 0 0 -0.04784 0.04019 0.12853 0 -1.03662 0 -2.4119 -0.7378 0.97672 -4.32742
LYS_64 -2.57597 0.21998 2.42987 -0.35483 0.04107 0.15507 0.72658 -0.91281 -0.00015 -0.00299 -1.01119 0.16507 0 0 0 0 0 -0.01549 0.01353 1.95999 0 -0.04969 0 -1.5107 -0.54663 0.35068 -0.91861
SER_65 -2.00675 0.18581 1.58127 -0.03225 0.0203 0.03087 0.25305 -0.79568 -0.02895 -0.34145 0.16333 -0.28077 0 0 0 0 0 -0.01936 3e-05 0.27316 0 0.32141 0.60046 -0.77834 0.3908 0.21412 -0.24897
LYS_66 -4.20896 0.39123 4.17108 -0.31159 0.03252 0.14818 1.96361 -1.80195 -0.00015 -0.00299 -1.6656 0.14256 0 0 0 0 0 -0.04424 0.00288 2.1295 0 0.00282 0 -1.5107 0.26773 0.30858 0.01453
GLN_67 -1.74925 0.15587 1.86349 -0.73152 0.27524 1.07274 0.66784 -0.92864 -0.00192 -0.03884 -0.00877 -2.23216 0 0 0 0 0 -0.1162 0.00099 0 2.88811 -0.03453 0 -0.18838 -0.3364 0.37249 0.93016
SER_68 -2.65267 0.34291 3.23917 -0.03081 0.0013 0.05105 0.99367 -1.3609 -0 -0 -0.86064 -1.07358 0 0 -0.43548 0 0 -0.05032 0.03556 0.2342 0 -0.32902 0.6408 -0.77834 -0.38213 0.25075 -2.16448
ARG_69 -3.40601 0.33347 4.3325 -0.90362 0.23992 0.65221 1.96355 -1.94646 -0.01438 -0.16316 -1.1983 0.03731 0 0 -0.43548 0 0 0.20517 0.0021 2.01203 0 -0.21293 0 -1.2888 -0.45007 0.384 0.14307
ASP_70 -1.15794 0.12197 1.27375 -0.1101 0.00621 0.31779 0.04393 -0.61785 -0 -0 -0.51583 -0.28688 0 0 0 0 0 -0.0625 0.00081 0 2.01669 0.03673 0 -2.3716 -0.39356 0.50474 -1.19363
THR_71 -2.66899 0.33063 1.49503 -0.10067 0.05236 0.07 0.23759 -1.01463 -0.01966 -0.23394 -0.20249 -0.78904 0 0 0 0 0 -0.00545 0.00014 0.10981 0 -0.64642 2.31759 -1.0874 -0.49298 0.27102 -2.3775
SER_72 -1.07485 0.04298 1.49005 -0.02832 0 0.06608 0.25508 -0.64731 -0.02716 -0.25977 0.10897 -0.3724 0 0 0 0 0 -0.01185 0.00106 0.03691 0 -0.55493 0.6614 -0.77834 -0.36422 0.17517 -1.28144
GLN_73 -1.67587 0.04652 2.20286 -0.71984 0.10912 0.51795 0.71969 -0.98772 -0 -0 -1.14293 -0.22797 0 0 -1.00928 0 0 -0.05294 0.07214 0 2.65623 0.14866 0 -0.18838 -0.1332 0.18441 0.51944
SER_74 -3.85156 0.33472 3.90758 -0.03022 0 0.06687 1.37558 -1.73229 -0.0007 -0.01083 -1.98777 -0.47933 0 0 -1.00928 0 0 -0.02081 0.11428 0.20237 0 -0.40072 0.63802 -0.77834 -0.27574 0.21559 -3.72259
GLN_75 -4.25579 0.35805 3.46004 -0.6845 0.12019 0.49723 1.47192 -1.79711 -0.0003 -0.00115 -2.29536 -0.38013 0 0 -1.23188 0 0 -0.03457 0.05654 0 2.8972 0.23662 0 -0.18838 -0.03983 0.37909 -1.43211
TYR_76 -5.49842 0.47127 2.06566 -0.57609 0.33325 0.2935 1.29267 -1.66307 -0.00244 -0.01196 -1.36802 -0.12188 0 0 -0.68402 0 0 0.05593 0.04736 0 3.6731 -0.35068 0.04365 1.2797 0.15425 0.59055 0.02431
PHE_77 -8.00743 1.342 0.93323 -1.10819 0.23015 0.78916 1.01791 -1.75249 -0 -0 -1.43904 -0.1877 0 0 0 0 0 0.02891 0.22203 0 1.53287 -0.36541 0 1.0402 -0.14999 0.6434 -5.23041
CYS_78 -5.31784 0.70194 2.12096 -0.04791 0 0.01441 1.30702 -1.43859 -0.02959 -0.13656 -1.89772 -0.38078 0 0 0 0 0 0.06591 0.0094 0.19451 0 -0.03369 0 3.6196 -0.09923 0.44146 -0.90669
VAL_79 -6.86048 0.9472 1.12689 -0.2837 0.23673 0.06126 1.33705 -1.90438 -0 -0 0.11067 -0.31447 0 0 0 0 0 -0.07279 0.09676 0.26058 0 -0.78552 0 1.9342 -0.27555 0.41782 -3.96774
TYR_80 -8.32065 0.97751 2.98794 -0.64957 0.06675 0.35626 1.73207 -2.38526 -0.03416 -0.12612 0.4642 0.02437 0 0 0 0 0 0.04462 0.01117 0 1.77331 0.04484 0.07631 1.2797 0.29722 0.66569 -0.7138
LYS_81 -6.76803 0.45799 5.45931 -0.56094 0.20984 0.38065 1.22155 -2.42303 -0.06787 -0.31557 -0.64997 -0.0087 0 0 -0.42966 0 0 0.01424 0.06901 1.78533 0 -0.0134 0 -1.5107 0.36964 0.68325 -2.09705
ASP_82 -4.94945 0.70471 6.83713 -0.23499 0.13219 0.80951 2.85681 -2.9625 -0.04802 -0.245 -2.67237 -1.31789 0 0 -0.5658 0 0 -0.091 0.0005 0 1.77222 -0.69329 0 -2.3716 0.04005 0.4526 -2.5462
CYS_83 -4.65505 1.05266 2.90148 -0.05017 0.00126 0.02076 1.89473 -1.73282 -0 -0 -1.12034 -0.4286 0 0 0 0 0 -0.15956 0.06103 0.52392 0 0.34045 0 3.6196 0.22439 0.45157 2.94531
ALA_84 -5.97311 0.6984 3.58671 -0.02509 0.0002 0 3.25628 -2.77597 -0 -0 -2.83541 -0.40346 0 0 -0.5658 0 0 -0.06655 0 0 0 -0.18341 0 1.8394 -0.26962 0.39244 -3.32497
LEU_85 -8.00734 0.61135 5.93542 -0.47704 0.14694 0.10624 3.05528 -3.35114 -0.02696 -0.14989 -1.70358 0.23224 0 0 0 0 0 -0.05081 0.03696 0.28997 0 -0.28535 0 0.18072 -0.49036 0.37155 -3.57581
HIS_D_86 -9.56107 0.84699 7.77093 -0.41707 0.01648 0.51237 3.53774 -4.05321 -0.00174 -0.01268 -3.44841 -0.34193 0 0 -0.61986 0 0 0.14604 0.05837 0 2.1823 -0.04956 0 -0.45461 -0.24822 0.55404 -3.58309
PHE_87 -11.423 2.05634 4.31668 -0.96755 0.07963 0.34014 2.82669 -3.23647 -0 -0 -2.46625 -0.00223 0 0 0 0 0 -0.00105 0.22871 0 1.89627 -0.26769 0 1.0402 -0.08174 0.77907 -4.88224
SER_88 -6.03317 0.72422 4.78953 -0.02167 0 0.02014 2.41381 -2.69109 -0 -0 -1.46101 -0.48453 0 0 0 0 0 -0.01364 0.00435 0.63342 0 0.37481 0.60388 -0.77834 0.21896 0.78819 -0.91213
GLY_89 -3.36648 0.22599 3.22959 -4e-05 0 0 1.05299 -1.73057 -0 -0 -0.82086 -0.39386 0 0 0 0 0 -0.06558 0 0 0 0.14785 0 0.83697 0.82938 0.40121 0.3466
MET_90 -5.23175 0.35073 4.04268 -0.77691 0.22941 0.41453 1.19388 -1.8016 -0 -0 -0.63691 -0.30942 0 0 0 0 0 0.12287 0.03812 3.09836 0 0.09401 0 0.60916 0.85444 0.58107 2.87267
GLN_91 -5.67928 0.57577 4.24826 -0.59189 0.09506 0.64551 1.67015 -2.02096 -0 -0 -2.51532 -0.52599 0 0 0 -0.69137 0 -0.05045 0.03373 0 2.62536 -0.01611 0 -0.18838 0.12883 1.23598 -1.02111
ALA_92 -3.40342 0.3983 1.00598 -0.02566 8e-05 0 1.12855 -1.35706 -0 -0 -0.82777 -0.21945 0 0 0 0 0 0.0753 0 0 0 -0.0225 0 1.8394 -0.59093 0.91369 -1.08549
ASP_93 -5.98726 0.35814 9.09425 -0.21738 0.00044 0.74234 3.99874 -4.09603 -0.00752 -0.03945 -7.9968 -1.48852 0 0 -1.46126 0 0 -0.0624 0.02891 0 5.17478 -0.65291 0 -2.3716 -0.33675 0.49502 -4.82527
GLU_94 -3.68209 0.24874 4.31595 -0.46601 0.25051 1.46187 1.61935 -2.12807 -0.03858 -0.29551 -1.25562 -2.76433 0 0 0 0 0 -0.04266 0.02255 0 3.93404 -0.21967 0 -2.7348 -0.07776 0.64814 -1.20394
ASN_95 -6.88842 0.44036 6.60563 -0.17504 0.05328 0.26542 2.89073 -3.1746 -0.0214 -0.13744 -2.63406 -0.32007 0 0 -0.47584 0 0 0.24348 0.01141 0 1.50693 0.32961 0 -0.93687 -0.08613 0.61048 -1.89254
ALA_96 -6.51202 0.79756 4.69085 -0.02251 0 0 3.14115 -3.22805 -0 -0 -2.25619 -0.36991 0 0 -0.43756 0 0 0.01467 0 0 0 -0.27341 0 1.8394 -0.14106 0.55423 -2.20286
ALA_97 -4.94172 0.36106 4.64689 -0.02202 0 0 2.57887 -2.77851 -0 -0 -2.77859 -0.36209 0 0 0 0 0 0.1265 0 0 0 -0.33027 0 1.8394 -0.53622 0.35356 -1.84315
ILE_98 -8.0292 0.78713 5.71466 -0.49692 0.28321 0.10075 3.08081 -3.06064 -0 -0 -2.2302 -0.00511 0 0 0 0 0 -0.04406 0.04267 0.553 0 -0.45356 0 0.73287 -0.27734 0.36621 -2.93572
ASN_99 -8.08172 0.37488 7.30927 -0.18443 0.02174 0.26849 3.61069 -3.87552 -0.03245 -0.23757 -2.71861 -0.33011 0 0 0 0 0 0.10341 0.08511 0 1.47142 0.30028 0 -0.93687 0.00596 0.42766 -2.41839
ILE_100 -8.17017 0.91807 4.74268 -0.50674 0.36222 0.10252 3.19107 -3.08896 -0 -0 -2.50212 -0.01263 0 0 0 0 0 0.0143 0.1373 0.53508 0 -0.46938 0 0.73287 0.01939 0.37174 -3.62277
GLY_101 -4.58141 0.33088 4.85363 -5e-05 0 0 2.34377 -2.46219 -0 -0 -2.09185 -0.42858 0 0 0 0 0 -0.0698 0 0 0 0.30183 0 0.83697 0.53313 0.24966 -0.18403
ARG_102 -9.91167 0.48754 9.52563 -0.48814 0.11007 0.26105 3.83791 -4.45061 -0.02305 -0.27367 -4.92607 0.38109 0 0 -0.20461 0 0 0.13813 0.04717 2.06173 0 -0.11952 0 -1.2888 0.2786 0.4312 -4.12602
ARG_103 -8.88225 0.48379 8.86766 -0.97015 0.20083 0.61009 3.95984 -4.19091 -0.02357 -0.13691 -2.63452 0.16928 0 0 -0.45528 0 0 0.15758 0.02554 2.45728 0 -0.05556 0 -1.2888 -0.36876 0.60188 -1.47293
PHE_104 -8.95457 0.63349 5.48133 -0.86228 0.07258 0.27606 3.39004 -3.29311 -0 -0 -2.81613 -0.04613 0 0 0 0 0 0.01626 0.00117 0 1.87741 -0.48319 0 1.0402 -0.0866 0.33642 -3.41705
LEU_105 -8.9093 0.89977 5.61102 -0.51258 0.28074 0.12769 2.82395 -3.27425 -0 -0 -2.44511 0.24131 0 0 0 0 0 -0.01109 0.05126 0.29202 0 -0.28336 0 0.18072 -0.13702 0.37496 -4.68929
THR_106 -7.48863 0.57363 7.75511 -0.1951 0.0887 0.06759 3.97209 -3.52853 -0.00833 -0.12567 -3.64245 -0.08308 0 0 0 -0.56153 0 0.01221 0.02241 0.05844 0 -0.02653 2.34545 -1.0874 -0.07259 0.42062 -1.50359
ALA_107 -6.42814 0.38585 5.09311 -0.02249 0 0 2.85483 -3.13958 -0 -0 -2.07975 -0.37311 0 0 0 0 0 0.0144 0 0 0 -0.34385 0 1.8394 -0.18507 0.2631 -2.1213
LEU_108 -6.68777 0.41467 4.18607 -0.59172 0.09711 0.1707 2.29187 -2.70054 -0.01866 -0.15015 -1.6134 0.099 0 0 0 0 0 0.0231 0.01925 0.76665 0 -0.18766 0 0.18072 -0.22924 0.47374 -3.45624
ARG_109 -3.49879 0.1434 4.03309 -1.68331 0.43312 1.84483 1.77302 -1.77635 -0.01075 -0.11682 -1.04426 -1.88987 0 0 0 0 0 -0.07361 0.08334 3.25877 0 -0.18356 0 -1.2888 -0.1954 0.61512 0.42319
LYS_110 -4.77133 0.30598 4.73656 -0.52424 0.15235 0.33813 1.63549 -2.03526 -0 -0 -1.36902 -0.01253 0 0 0 0 0 -0.08103 0.01049 1.74224 0 0.01676 0 -1.5107 -0.29326 0.42835 -1.23102
ASN_111 -2.75747 0.23535 3.84346 -0.3732 0.0729 0.76207 1.48779 -1.72872 -0.02489 -0.13714 -2.06167 -0.86666 0 0 -0.41217 0 0 -0.06765 0.01473 0 1.61733 -1.00595 0 -0.93687 -0.19076 0.31864 -2.21087
ARG_112 -7.31917 0.35007 7.10154 -0.91792 0.2337 0.69565 2.91541 -3.1468 -0.06111 -0.43111 -4.10566 0.07768 0 0 -0.41217 -1.68013 0 2.21285 0.03739 1.95427 0 -0.22333 0 -1.2888 -0.28551 15.0968 10.8036
ARG_113 -6.98773 0.5252 5.91128 -0.43939 0.09028 0.21382 2.15869 -2.70101 -0 -0 -3.18648 0.84142 0 0 -1.24093 0 0 0.00246 0.24615 2.16016 0 -0.10514 0 -1.2888 -0.29673 15.8298 11.733
SER_114 -4.39556 0.38146 4.20519 -0.02603 0 0.0453 1.8411 -2.00013 -0.02517 -0.17172 -0.66248 -1.15932 0 0 0 0 0 -0.01376 0.02041 0.87613 0 -0.35075 0.62712 -0.77834 -0.19383 1.11523 -0.66515
ASP_115 -4.07283 0.50559 4.29631 -0.10806 0.01957 0.32541 1.31905 -1.83199 -0.06648 -0.28717 -2.95064 -1.3653 0 0 -1.06771 0 0 0.03905 0.00032 0 2.04435 -0.14206 0 -2.3716 0.00288 0.45239 -5.25893
PHE_116 -5.00946 0.57305 2.45091 -0.90055 0.21731 0.67676 1.2786 -1.58108 -0 -0 -1.97972 -0.66679 0 0 -0.61242 0 0 0.08529 0.16678 0 2.41294 0.08135 0 1.0402 1.07162 1.48798 0.79276
PRO_117 -3.99072 0.75749 3.50522 -0.19237 0.01726 0.14593 1.0157 -1.43387 -0 -0 -1.43 -0.10138 0 0 -0.61986 0 0 -0.07985 0.01781 1.09237 0 -0.7812 0 -2.4119 0.70062 1.55963 -2.22913
SER_118 -3.28972 0.13112 2.27729 -0.02784 0 0.06299 0.5151 -1.19149 -0.01936 -0.14319 -0.08536 -0.50416 0 0 0 0 0 0.11592 0.01027 0.27534 0 -0.32031 0.60149 -0.77834 -0.58783 0.62647 -2.3316
ASN_119 -5.93172 0.35497 5.60717 -0.29338 0.03039 0.46812 2.34865 -2.64453 -0.01936 -0.14319 -2.18806 -0.54211 0 0 -0.96382 0 0 0.00834 0.00618 0 2.26138 -0.68702 0 -0.93687 0.34923 0.61551 -2.30012
VAL_120 -4.49923 0.33953 4.01007 -0.31057 0.25175 0.06978 1.77224 -2.06716 -0.00242 -0.02425 -0.74228 -0.00777 0 0 0 0 0 -0.02236 0.00612 0.0196 0 -0.37818 0 1.9342 0.67176 0.48779 1.50863
LYS_121 -3.66442 0.13144 4.09241 -0.30171 0.02684 0.13345 1.27757 -1.91098 -0 -0 -0.89363 -0.01479 0 0 0 0 0 -0.00588 0.00092 1.68705 0 -0.02962 0 -1.5107 -0.14455 0.27095 -0.85564
ILE_122 -8.57894 1.12447 5.15627 -0.50892 0.43713 0.10219 2.18675 -2.92531 -0 -0 -1.42617 0.00866 0 0 -0.96382 0 0 -0.04236 0.00277 0.51999 0 -0.49195 0 0.73287 -0.18072 0.32978 -4.5173
SER_123 -7.87407 0.65531 7.65153 -0.03818 6e-05 0.04838 3.8261 -3.6043 -0.00063 -0.00352 -2.72077 -0.66492 0 0 0 -0.69137 0 -0.02145 0.24927 0.30585 0 0.11535 1.93611 -0.77834 -0.22485 0.58868 -1.24577
ASP_124 -4.74197 0.32254 6.66789 -0.10106 0.00649 0.30429 2.74599 -3.01068 -0.00063 -0.00352 -1.71155 -0.29976 0 0 0 0 0 0.03894 0.02078 0 1.82899 0.21656 0 -2.3716 -0.30603 0.50848 0.11415
ARG_125 -5.54046 0.21295 6.67058 -0.71873 0.10282 0.45497 2.56589 -3.05631 -0.00242 -0.02425 -2.39037 0.32441 0 0 0 0 0 -0.0086 0.06515 1.44512 0 -0.12415 0 -1.2888 -0.28229 0.33492 -1.25956
LEU_126 -10.1521 1.99033 4.68101 -0.52719 0.30922 0.12933 2.75722 -3.31906 -0.01698 -0.13399 -1.49966 0.25958 0 0 0 0 0 0.10543 0.01002 0.31775 0 -0.30416 0 0.18072 -0.42567 0.73239 -4.9058
LEU_127 -4.92382 0.60866 3.88429 -0.63748 0.18861 0.22761 1.81361 -2.12477 -0 -0 -1.45231 0.03124 0 0 0 0 0 0.11834 0.05874 1.14308 0 -0.26514 0 0.18072 -0.34722 0.84739 -0.64847
ASP_128 -2.7007 0.26703 3.66795 -0.10904 0.00195 0.33367 1.11348 -1.69014 -0 -0 -0.45061 -0.43833 0 0 0 0 0 -0.0349 0.00053 0 2.11793 -0.287 0 -2.3716 -0.28949 0.48703 -0.38223
ASN_129 -3.04957 0.06056 3.31989 -0.19577 0.03554 0.31369 1.2927 -1.62055 -0 -0 -0.61336 -0.27857 0 0 0 0 0 -0.03938 3e-05 0 1.73276 -0.02276 0 -0.93687 -0.06671 1.0492 0.98084
LEU_130 -5.36184 0.65211 1.24284 -0.46231 0.18169 0.0744 1.35566 -1.31608 -0.01698 -0.13399 -1.62438 0.29549 0 0 0 0 0 0.16563 0.26078 0.39337 0 -0.27102 0 0.18072 -0.17395 1.47129 -3.08657
GLU:CtermProteinFull_131 -2.11417 0.05765 3.13473 -0.226 0.02939 0.39843 1.40379 -1.25776 -0.03434 -0.22523 -3.26158 -0.17117 0 0 0 0 0 0 0.00392 0 3.26365 0 0 -2.7348 -0.23123 0.94896 -1.01577
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 441947 DOMAINID 437427 MODEL 3 2022-10-29_00000389_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 61.027
ATOM      1  N   VAL A   1      -2.408  -5.523   4.539  1.00  7.930          N  
ATOM      2  CA  VAL A   1      -3.494  -5.439   5.519  1.00  7.640          C  
ATOM      3  C   VAL A   1      -4.827  -5.603   4.782  1.00  8.360          C  
ATOM      4  O   VAL A   1      -5.002  -5.051   3.689  1.00  8.950          O  
ATOM      5  CB  VAL A   1      -3.438  -4.091   6.301  1.00 10.810          C  
ATOM      6  CG1 VAL A   1      -4.625  -3.976   7.272  1.00 10.810          C  
ATOM      7  CG2 VAL A   1      -2.124  -4.002   7.094  1.00 10.810          C  
ATOM      8 1H   VAL A   1      -1.626  -6.031   4.940  1.00  9.520          H  
ATOM      9 2H   VAL A   1      -2.738  -6.023   3.727  1.00  9.520          H  
ATOM     10 3H   VAL A   1      -2.104  -4.603   4.265  1.00  9.520          H  
ATOM     11  HA  VAL A   1      -3.384  -6.257   6.234  1.00  9.170          H  
ATOM     12  HB  VAL A   1      -3.502  -3.263   5.595  1.00 12.970          H  
ATOM     13 1HG1 VAL A   1      -4.571  -3.030   7.808  1.00 12.970          H  
ATOM     14 2HG1 VAL A   1      -5.566  -4.014   6.728  1.00 12.970          H  
ATOM     15 3HG1 VAL A   1      -4.586  -4.800   7.993  1.00 12.970          H  
ATOM     16 1HG2 VAL A   1      -2.099  -3.071   7.632  1.00 12.970          H  
ATOM     17 2HG2 VAL A   1      -2.080  -4.819   7.794  1.00 12.970          H  
ATOM     18 3HG2 VAL A   1      -1.259  -4.058   6.428  1.00 12.970          H  
ATOM     19  N   ASN A   2      -5.754  -6.356   5.386  1.00  8.520          N  
ATOM     20  CA  ASN A   2      -7.050  -6.654   4.782  1.00  9.340          C  
ATOM     21  C   ASN A   2      -8.049  -5.511   4.906  1.00  9.960          C  
ATOM     22  O   ASN A   2      -7.827  -4.524   5.610  1.00  9.900          O  
ATOM     23  CB  ASN A   2      -7.622  -7.875   5.523  1.00 12.750          C  
ATOM     24  CG  ASN A   2      -8.749  -8.629   4.842  1.00 12.750          C  
ATOM     25  OD1 ASN A   2      -9.085  -8.326   3.688  1.00 12.750          O  
ATOM     26  ND2 ASN A   2      -9.369  -9.569   5.542  1.00 12.750          N  
ATOM     27  H   ASN A   2      -5.529  -6.770   6.293  1.00 10.220          H  
ATOM     28  HA  ASN A   2      -6.904  -6.872   3.722  1.00 11.210          H  
ATOM     29 1HB  ASN A   2      -6.813  -8.576   5.737  1.00 15.300          H  
ATOM     30 2HB  ASN A   2      -7.995  -7.526   6.481  1.00 15.300          H  
ATOM     31 1HD2 ASN A   2     -10.127 -10.073   5.128  1.00 15.300          H  
ATOM     32 2HD2 ASN A   2      -9.119  -9.788   6.517  1.00 15.300          H  
ATOM     33  N   SER A   3      -9.239  -5.714   4.342  1.00 10.730          N  
ATOM     34  CA  SER A   3     -10.299  -4.711   4.387  1.00 11.570          C  
ATOM     35  C   SER A   3     -10.829  -4.510   5.780  1.00 11.800          C  
ATOM     36  O   SER A   3     -11.331  -3.449   6.130  1.00 12.370          O  
ATOM     37  CB  SER A   3     -11.448  -5.140   3.521  1.00 15.860          C  
ATOM     38  OG  SER A   3     -12.100  -6.241   4.052  1.00 15.860          O  
ATOM     39  H   SER A   3      -9.386  -6.562   3.796  1.00 12.880          H  
ATOM     40  HA  SER A   3      -9.891  -3.770   4.029  1.00 13.880          H  
ATOM     41 1HB  SER A   3     -12.158  -4.322   3.429  1.00 19.030          H  
ATOM     42 2HB  SER A   3     -11.093  -5.380   2.522  1.00 19.030          H  
ATOM     43  HG  SER A   3     -12.847  -6.401   3.423  1.00 19.030          H  
ATOM     44  N   LYS A   4     -10.643  -5.519   6.595  1.00 11.510          N  
ATOM     45  CA  LYS A   4     -11.086  -5.557   7.968  1.00 11.870          C  
ATOM     46  C   LYS A   4     -10.030  -5.024   8.928  1.00 11.330          C  
ATOM     47  O   LYS A   4     -10.241  -5.019  10.139  1.00 11.700          O  
ATOM     48  CB  LYS A   4     -11.444  -6.990   8.329  1.00 16.470          C  
ATOM     49  CG  LYS A   4     -12.637  -7.553   7.579  1.00 16.470          C  
ATOM     50  CD  LYS A   4     -12.878  -8.995   7.983  1.00 16.470          C  
ATOM     51  CE  LYS A   4     -14.062  -9.608   7.266  1.00 16.470          C  
ATOM     52  NZ  LYS A   4     -14.234 -11.041   7.637  1.00 16.470          N  
ATOM     53  H   LYS A   4     -10.207  -6.337   6.193  1.00 13.810          H  
ATOM     54  HA  LYS A   4     -11.974  -4.937   8.062  1.00 14.240          H  
ATOM     55 1HB  LYS A   4     -10.597  -7.635   8.099  1.00 19.770          H  
ATOM     56 2HB  LYS A   4     -11.639  -7.067   9.398  1.00 19.770          H  
ATOM     57 1HG  LYS A   4     -13.516  -6.966   7.811  1.00 19.770          H  
ATOM     58 2HG  LYS A   4     -12.456  -7.499   6.504  1.00 19.770          H  
ATOM     59 1HD  LYS A   4     -11.989  -9.582   7.743  1.00 19.770          H  
ATOM     60 2HD  LYS A   4     -13.040  -9.052   9.060  1.00 19.770          H  
ATOM     61 1HE  LYS A   4     -14.966  -9.061   7.528  1.00 19.770          H  
ATOM     62 2HE  LYS A   4     -13.904  -9.537   6.189  1.00 19.770          H  
ATOM     63 1HZ  LYS A   4     -15.027 -11.430   7.145  1.00 19.770          H  
ATOM     64 2HZ  LYS A   4     -13.394 -11.552   7.388  1.00 19.770          H  
ATOM     65 3HZ  LYS A   4     -14.386 -11.115   8.633  1.00 19.770          H  
ATOM     66  N   GLY A   5      -8.863  -4.630   8.402  1.00 10.580          N  
ATOM     67  CA  GLY A   5      -7.754  -4.169   9.232  1.00 10.100          C  
ATOM     68  C   GLY A   5      -6.909  -5.339   9.739  1.00  9.470          C  
ATOM     69  O   GLY A   5      -5.940  -5.149  10.477  1.00  9.270          O  
ATOM     70  H   GLY A   5      -8.724  -4.616   7.388  1.00 12.700          H  
ATOM     71 1HA  GLY A   5      -7.135  -3.488   8.649  1.00 12.120          H  
ATOM     72 2HA  GLY A   5      -8.144  -3.601  10.075  1.00 12.120          H  
ATOM     73  N   GLU A   6      -7.294  -6.542   9.328  1.00  9.330          N  
ATOM     74  CA  GLU A   6      -6.652  -7.799   9.695  1.00  8.970          C  
ATOM     75  C   GLU A   6      -5.312  -8.009   9.010  1.00  8.060          C  
ATOM     76  O   GLU A   6      -5.107  -7.631   7.851  1.00  7.700          O  
ATOM     77  CB  GLU A   6      -7.560  -8.979   9.337  1.00 12.700          C  
ATOM     78  CG  GLU A   6      -8.832  -9.084  10.132  1.00 12.700          C  
ATOM     79  CD  GLU A   6      -9.703 -10.222   9.656  1.00 12.700          C  
ATOM     80  OE1 GLU A   6      -9.695 -10.514   8.466  1.00 12.700          O  
ATOM     81  OE2 GLU A   6     -10.384 -10.799  10.471  1.00 12.700          O  
ATOM     82  H   GLU A   6      -8.124  -6.559   8.757  1.00 11.200          H  
ATOM     83  HA  GLU A   6      -6.485  -7.795  10.772  1.00 10.760          H  
ATOM     84 1HB  GLU A   6      -7.836  -8.921   8.297  1.00 15.240          H  
ATOM     85 2HB  GLU A   6      -7.010  -9.909   9.473  1.00 15.240          H  
ATOM     86 1HG  GLU A   6      -8.578  -9.249  11.178  1.00 15.240          H  
ATOM     87 2HG  GLU A   6      -9.374  -8.147  10.072  1.00 15.240          H  
ATOM     88  N   LEU A   7      -4.394  -8.654   9.721  1.00  7.880          N  
ATOM     89  CA  LEU A   7      -3.096  -8.979   9.159  1.00  7.170          C  
ATOM     90  C   LEU A   7      -2.326 -10.000   9.974  1.00  7.230          C  
ATOM     91  O   LEU A   7      -2.542 -10.141  11.181  1.00  7.750          O  
ATOM     92  CB  LEU A   7      -2.226  -7.726   9.026  1.00 10.320          C  
ATOM     93  CG  LEU A   7      -1.725  -7.076  10.330  1.00 10.320          C  
ATOM     94  CD1 LEU A   7      -0.472  -6.399  10.052  1.00 10.320          C  
ATOM     95  CD2 LEU A   7      -2.736  -6.032  10.837  1.00 10.320          C  
ATOM     96  H   LEU A   7      -4.601  -8.932  10.669  1.00  9.460          H  
ATOM     97  HA  LEU A   7      -3.253  -9.391   8.163  1.00  8.600          H  
ATOM     98 1HB  LEU A   7      -1.362  -7.978   8.431  1.00 12.390          H  
ATOM     99 2HB  LEU A   7      -2.782  -6.977   8.494  1.00 12.390          H  
ATOM    100  HG  LEU A   7      -1.545  -7.831  11.093  1.00 12.390          H  
ATOM    101 1HD1 LEU A   7      -0.129  -5.958  10.965  1.00 12.390          H  
ATOM    102 2HD1 LEU A   7       0.253  -7.115   9.711  1.00 12.390          H  
ATOM    103 3HD1 LEU A   7      -0.600  -5.641   9.296  1.00 12.390          H  
ATOM    104 1HD2 LEU A   7      -2.351  -5.563  11.740  1.00 12.390          H  
ATOM    105 2HD2 LEU A   7      -2.895  -5.268  10.076  1.00 12.390          H  
ATOM    106 3HD2 LEU A   7      -3.685  -6.496  11.063  1.00 12.390          H  
ATOM    107  N   THR A   8      -1.380 -10.663   9.316  1.00  6.980          N  
ATOM    108  CA  THR A   8      -0.432 -11.532  10.000  1.00  7.330          C  
ATOM    109  C   THR A   8       0.735 -10.717  10.528  1.00  7.160          C  
ATOM    110  O   THR A   8       0.920  -9.563  10.152  1.00  7.140          O  
ATOM    111  CB  THR A   8       0.072 -12.652   9.075  1.00 10.120          C  
ATOM    112  OG1 THR A   8       0.891 -13.550   9.837  1.00 10.120          O  
ATOM    113  CG2 THR A   8       0.867 -12.082   7.885  1.00 10.120          C  
ATOM    114  H   THR A   8      -1.312 -10.532   8.320  1.00  8.380          H  
ATOM    115  HA  THR A   8      -0.932 -11.991  10.851  1.00  8.800          H  
ATOM    116  HB  THR A   8      -0.786 -13.205   8.696  1.00 12.150          H  
ATOM    117  HG1 THR A   8       0.967 -14.389   9.365  1.00 12.150          H  
ATOM    118 1HG2 THR A   8       1.197 -12.908   7.250  1.00 12.150          H  
ATOM    119 2HG2 THR A   8       0.239 -11.418   7.306  1.00 12.150          H  
ATOM    120 3HG2 THR A   8       1.723 -11.536   8.226  1.00 12.150          H  
ATOM    121  N   THR A   9       1.616 -11.345  11.294  1.00  7.270          N  
ATOM    122  CA  THR A   9       2.738 -10.620  11.896  1.00  7.380          C  
ATOM    123  C   THR A   9       3.881 -10.356  10.937  1.00  7.210          C  
ATOM    124  O   THR A   9       4.782  -9.564  11.215  1.00  7.260          O  
ATOM    125  CB  THR A   9       3.237 -11.359  13.134  1.00 10.290          C  
ATOM    126  OG1 THR A   9       3.602 -12.696  12.769  1.00 10.290          O  
ATOM    127  CG2 THR A   9       2.142 -11.381  14.179  1.00 10.290          C  
ATOM    128  H   THR A   9       1.475 -12.326  11.507  1.00  8.720          H  
ATOM    129  HA  THR A   9       2.362  -9.657  12.231  1.00  8.860          H  
ATOM    130  HB  THR A   9       4.114 -10.852  13.532  1.00 12.350          H  
ATOM    131  HG1 THR A   9       4.147 -13.079  13.461  1.00 12.350          H  
ATOM    132 1HG2 THR A   9       2.495 -11.908  15.060  1.00 12.350          H  
ATOM    133 2HG2 THR A   9       1.881 -10.356  14.441  1.00 12.350          H  
ATOM    134 3HG2 THR A   9       1.261 -11.885  13.783  1.00 12.350          H  
ATOM    135  N   ALA A  10       3.854 -11.025   9.799  1.00  7.300          N  
ATOM    136  CA  ALA A  10       4.857 -10.822   8.768  1.00  7.370          C  
ATOM    137  C   ALA A  10       4.527  -9.575   7.940  1.00  7.070          C  
ATOM    138  O   ALA A  10       5.375  -9.022   7.236  1.00  6.850          O  
ATOM    139  CB  ALA A  10       4.937 -12.041   7.863  1.00 10.290          C  
ATOM    140  H   ALA A  10       3.100 -11.687   9.669  1.00  8.760          H  
ATOM    141  HA  ALA A  10       5.816 -10.665   9.257  1.00  8.840          H  
ATOM    142 1HB  ALA A  10       5.697 -11.893   7.107  1.00 12.350          H  
ATOM    143 2HB  ALA A  10       5.190 -12.917   8.460  1.00 12.350          H  
ATOM    144 3HB  ALA A  10       3.979 -12.196   7.381  1.00 12.350          H  
ATOM    145  N   ASP A  11       3.279  -9.116   8.002  1.00  7.360          N  
ATOM    146  CA  ASP A  11       2.838  -7.999   7.185  1.00  7.430          C  
ATOM    147  C   ASP A  11       3.140  -6.713   7.918  1.00  7.340          C  
ATOM    148  O   ASP A  11       2.247  -6.076   8.465  1.00  7.490          O  
ATOM    149  CB  ASP A  11       1.342  -8.141   6.880  1.00 10.370          C  
ATOM    150  CG  ASP A  11       0.759  -7.137   5.846  1.00 10.370          C  
ATOM    151  OD1 ASP A  11       1.511  -6.475   5.172  1.00 10.370          O  
ATOM    152  OD2 ASP A  11      -0.463  -7.086   5.724  1.00 10.370          O  
ATOM    153  H   ASP A  11       2.607  -9.513   8.657  1.00  8.830          H  
ATOM    154  HA  ASP A  11       3.389  -8.007   6.244  1.00  8.920          H  
ATOM    155 1HB  ASP A  11       1.166  -9.142   6.499  1.00 12.450          H  
ATOM    156 2HB  ASP A  11       0.799  -8.065   7.795  1.00 12.450          H  
ATOM    157  N   GLY A  12       4.414  -6.347   7.967  1.00  7.360          N  
ATOM    158  CA  GLY A  12       4.801  -5.193   8.766  1.00  7.620          C  
ATOM    159  C   GLY A  12       3.991  -3.976   8.395  1.00  7.290          C  
ATOM    160  O   GLY A  12       3.978  -3.543   7.237  1.00  7.620          O  
ATOM    161  H   GLY A  12       5.086  -6.956   7.492  1.00  8.830          H  
ATOM    162 1HA  GLY A  12       4.679  -5.412   9.822  1.00  9.140          H  
ATOM    163 2HA  GLY A  12       5.847  -4.975   8.638  1.00  9.140          H  
ATOM    164  N   VAL A  13       3.330  -3.433   9.411  1.00  6.910          N  
ATOM    165  CA  VAL A  13       2.472  -2.256   9.385  1.00  6.820          C  
ATOM    166  C   VAL A  13       2.815  -1.475  10.642  1.00  6.800          C  
ATOM    167  O   VAL A  13       3.288  -2.077  11.613  1.00  7.020          O  
ATOM    168  CB  VAL A  13       0.982  -2.646   9.351  1.00  9.580          C  
ATOM    169  CG1 VAL A  13       0.594  -3.282  10.651  1.00  9.580          C  
ATOM    170  CG2 VAL A  13       0.120  -1.433   9.035  1.00  9.580          C  
ATOM    171  H   VAL A  13       3.443  -3.912  10.291  1.00  8.290          H  
ATOM    172  HA  VAL A  13       2.710  -1.646   8.516  1.00  8.180          H  
ATOM    173  HB  VAL A  13       0.838  -3.400   8.566  1.00 11.500          H  
ATOM    174 1HG1 VAL A  13      -0.450  -3.582  10.606  1.00 11.500          H  
ATOM    175 2HG1 VAL A  13       1.223  -4.142  10.802  1.00 11.500          H  
ATOM    176 3HG1 VAL A  13       0.715  -2.605  11.463  1.00 11.500          H  
ATOM    177 1HG2 VAL A  13      -0.913  -1.733   8.992  1.00 11.500          H  
ATOM    178 2HG2 VAL A  13       0.207  -0.675   9.769  1.00 11.500          H  
ATOM    179 3HG2 VAL A  13       0.427  -1.032   8.077  1.00 11.500          H  
ATOM    180  N   ILE A  14       2.515  -0.181  10.676  1.00  6.860          N  
ATOM    181  CA  ILE A  14       2.844   0.625  11.844  1.00  7.150          C  
ATOM    182  C   ILE A  14       2.352   0.069  13.190  1.00  7.420          C  
ATOM    183  O   ILE A  14       3.031   0.269  14.199  1.00  7.560          O  
ATOM    184  CB  ILE A  14       2.355   2.072  11.648  1.00  9.890          C  
ATOM    185  CG1 ILE A  14       3.017   2.947  12.730  1.00  9.890          C  
ATOM    186  CG2 ILE A  14       0.814   2.158  11.669  1.00  9.890          C  
ATOM    187  CD1 ILE A  14       2.962   4.410  12.462  1.00  9.890          C  
ATOM    188  H   ILE A  14       2.108   0.248   9.854  1.00  8.230          H  
ATOM    189  HA  ILE A  14       3.930   0.668  11.899  1.00  8.580          H  
ATOM    190  HB  ILE A  14       2.673   2.436  10.690  1.00 11.870          H  
ATOM    191 1HG1 ILE A  14       2.525   2.765  13.686  1.00 11.870          H  
ATOM    192 2HG1 ILE A  14       4.065   2.658  12.823  1.00 11.870          H  
ATOM    193 1HG2 ILE A  14       0.500   3.183  11.504  1.00 11.870          H  
ATOM    194 2HG2 ILE A  14       0.403   1.533  10.879  1.00 11.870          H  
ATOM    195 3HG2 ILE A  14       0.427   1.829  12.624  1.00 11.870          H  
ATOM    196 1HD1 ILE A  14       3.460   4.949  13.269  1.00 11.870          H  
ATOM    197 2HD1 ILE A  14       3.478   4.612  11.531  1.00 11.870          H  
ATOM    198 3HD1 ILE A  14       1.939   4.758  12.388  1.00 11.870          H  
ATOM    199  N   GLN A  15       1.217  -0.629  13.231  1.00  7.750          N  
ATOM    200  CA  GLN A  15       0.754  -1.187  14.493  1.00  8.290          C  
ATOM    201  C   GLN A  15       1.688  -2.285  15.016  1.00  8.010          C  
ATOM    202  O   GLN A  15       1.824  -2.447  16.233  1.00  8.590          O  
ATOM    203  CB  GLN A  15      -0.670  -1.730  14.353  1.00 11.390          C  
ATOM    204  CG  GLN A  15      -1.718  -0.647  14.138  1.00 11.390          C  
ATOM    205  CD  GLN A  15      -1.798  -0.191  12.709  1.00 11.390          C  
ATOM    206  OE1 GLN A  15      -1.029  -0.654  11.864  1.00 11.390          O  
ATOM    207  NE2 GLN A  15      -2.712   0.719  12.424  1.00 11.390          N  
ATOM    208  H   GLN A  15       0.653  -0.748  12.389  1.00  9.300          H  
ATOM    209  HA  GLN A  15       0.741  -0.386  15.230  1.00  9.950          H  
ATOM    210 1HB  GLN A  15      -0.716  -2.432  13.522  1.00 13.670          H  
ATOM    211 2HB  GLN A  15      -0.935  -2.278  15.257  1.00 13.670          H  
ATOM    212 1HG  GLN A  15      -2.693  -1.036  14.428  1.00 13.670          H  
ATOM    213 2HG  GLN A  15      -1.461   0.215  14.753  1.00 13.670          H  
ATOM    214 1HE2 GLN A  15      -2.809   1.062  11.491  1.00 13.670          H  
ATOM    215 2HE2 GLN A  15      -3.313   1.068  13.146  1.00 13.670          H  
ATOM    216  N   LEU A  16       2.311  -3.055  14.110  1.00  7.330          N  
ATOM    217  CA  LEU A  16       3.220  -4.116  14.515  1.00  7.340          C  
ATOM    218  C   LEU A  16       4.515  -3.484  14.967  1.00  7.300          C  
ATOM    219  O   LEU A  16       5.125  -3.932  15.936  1.00  7.620          O  
ATOM    220  CB  LEU A  16       3.471  -5.117  13.377  1.00 10.270          C  
ATOM    221  CG  LEU A  16       2.278  -6.042  12.950  1.00 10.270          C  
ATOM    222  CD1 LEU A  16       2.666  -6.789  11.685  1.00 10.270          C  
ATOM    223  CD2 LEU A  16       1.957  -7.058  14.042  1.00 10.270          C  
ATOM    224  H   LEU A  16       2.196  -2.864  13.119  1.00  8.800          H  
ATOM    225  HA  LEU A  16       2.788  -4.640  15.360  1.00  8.810          H  
ATOM    226 1HB  LEU A  16       3.778  -4.552  12.498  1.00 12.330          H  
ATOM    227 2HB  LEU A  16       4.306  -5.760  13.666  1.00 12.330          H  
ATOM    228  HG  LEU A  16       1.397  -5.440  12.758  1.00 12.330          H  
ATOM    229 1HD1 LEU A  16       1.856  -7.438  11.375  1.00 12.330          H  
ATOM    230 2HD1 LEU A  16       2.864  -6.088  10.907  1.00 12.330          H  
ATOM    231 3HD1 LEU A  16       3.551  -7.389  11.868  1.00 12.330          H  
ATOM    232 1HD2 LEU A  16       1.131  -7.691  13.708  1.00 12.330          H  
ATOM    233 2HD2 LEU A  16       2.835  -7.678  14.234  1.00 12.330          H  
ATOM    234 3HD2 LEU A  16       1.666  -6.554  14.959  1.00 12.330          H  
ATOM    235  N   PHE A  17       4.921  -2.406  14.297  1.00  7.200          N  
ATOM    236  CA  PHE A  17       6.138  -1.708  14.693  1.00  7.500          C  
ATOM    237  C   PHE A  17       6.001  -1.302  16.151  1.00  8.110          C  
ATOM    238  O   PHE A  17       6.849  -1.590  16.995  1.00  8.500          O  
ATOM    239  CB  PHE A  17       6.380  -0.459  13.843  1.00 10.380          C  
ATOM    240  CG  PHE A  17       7.566   0.340  14.264  1.00 10.380          C  
ATOM    241  CD1 PHE A  17       8.846  -0.049  13.914  1.00 10.380          C  
ATOM    242  CD2 PHE A  17       7.406   1.496  15.006  1.00 10.380          C  
ATOM    243  CE1 PHE A  17       9.932   0.690  14.286  1.00 10.380          C  
ATOM    244  CE2 PHE A  17       8.490   2.237  15.377  1.00 10.380          C  
ATOM    245  CZ  PHE A  17       9.762   1.834  15.014  1.00 10.380          C  
ATOM    246  H   PHE A  17       4.391  -2.108  13.470  1.00  8.640          H  
ATOM    247  HA  PHE A  17       6.986  -2.388  14.581  1.00  9.000          H  
ATOM    248 1HB  PHE A  17       6.510  -0.751  12.802  1.00 12.460          H  
ATOM    249 2HB  PHE A  17       5.513   0.183  13.886  1.00 12.460          H  
ATOM    250  HD1 PHE A  17       8.985  -0.953  13.334  1.00 12.460          H  
ATOM    251  HD2 PHE A  17       6.402   1.827  15.298  1.00 12.460          H  
ATOM    252  HE1 PHE A  17      10.926   0.374  13.994  1.00 12.460          H  
ATOM    253  HE2 PHE A  17       8.341   3.147  15.961  1.00 12.460          H  
ATOM    254  HZ  PHE A  17      10.627   2.424  15.307  1.00 12.460          H  
ATOM    255  N   GLU A  18       4.892  -0.649  16.477  1.00  8.430          N  
ATOM    256  CA  GLU A  18       4.732  -0.232  17.854  1.00  9.240          C  
ATOM    257  C   GLU A  18       4.608  -1.425  18.822  1.00  9.550          C  
ATOM    258  O   GLU A  18       5.141  -1.376  19.934  1.00 10.190          O  
ATOM    259  CB  GLU A  18       3.514   0.685  17.976  1.00 12.610          C  
ATOM    260  CG  GLU A  18       3.689   2.065  17.311  1.00 12.610          C  
ATOM    261  CD  GLU A  18       4.793   2.888  17.936  1.00 12.610          C  
ATOM    262  OE1 GLU A  18       4.959   2.807  19.129  1.00 12.610          O  
ATOM    263  OE2 GLU A  18       5.462   3.607  17.229  1.00 12.610          O  
ATOM    264  H   GLU A  18       4.194  -0.417  15.763  1.00 10.120          H  
ATOM    265  HA  GLU A  18       5.613   0.338  18.136  1.00 11.090          H  
ATOM    266 1HB  GLU A  18       2.653   0.198  17.511  1.00 15.130          H  
ATOM    267 2HB  GLU A  18       3.279   0.839  19.028  1.00 15.130          H  
ATOM    268 1HG  GLU A  18       3.918   1.916  16.253  1.00 15.130          H  
ATOM    269 2HG  GLU A  18       2.750   2.611  17.375  1.00 15.130          H  
ATOM    270  N   ALA A  19       3.921  -2.507  18.411  1.00  9.280          N  
ATOM    271  CA  ALA A  19       3.756  -3.677  19.275  1.00  9.790          C  
ATOM    272  C   ALA A  19       5.062  -4.431  19.585  1.00  9.990          C  
ATOM    273  O   ALA A  19       5.284  -4.825  20.737  1.00 10.670          O  
ATOM    274  CB  ALA A  19       2.787  -4.652  18.623  1.00 13.500          C  
ATOM    275  H   ALA A  19       3.446  -2.494  17.505  1.00 11.140          H  
ATOM    276  HA  ALA A  19       3.337  -3.332  20.216  1.00 11.750          H  
ATOM    277 1HB  ALA A  19       2.626  -5.501  19.284  1.00 16.200          H  
ATOM    278 2HB  ALA A  19       1.840  -4.148  18.431  1.00 16.200          H  
ATOM    279 3HB  ALA A  19       3.211  -4.997  17.686  1.00 16.200          H  
ATOM    280  N   ASP A  20       5.905  -4.663  18.565  1.00  9.590          N  
ATOM    281  CA  ASP A  20       7.169  -5.388  18.729  1.00  9.960          C  
ATOM    282  C   ASP A  20       8.108  -5.136  17.530  1.00  9.960          C  
ATOM    283  O   ASP A  20       8.081  -5.876  16.541  1.00 10.130          O  
ATOM    284  CB  ASP A  20       6.904  -6.904  18.861  1.00 13.800          C  
ATOM    285  CG  ASP A  20       8.155  -7.736  19.245  1.00 13.800          C  
ATOM    286  OD1 ASP A  20       9.164  -7.138  19.526  1.00 13.800          O  
ATOM    287  OD2 ASP A  20       8.075  -8.954  19.264  1.00 13.800          O  
ATOM    288  H   ASP A  20       5.652  -4.323  17.634  1.00 11.510          H  
ATOM    289  HA  ASP A  20       7.662  -5.029  19.632  1.00 11.950          H  
ATOM    290 1HB  ASP A  20       6.137  -7.070  19.617  1.00 16.560          H  
ATOM    291 2HB  ASP A  20       6.514  -7.281  17.916  1.00 16.560          H  
ATOM    292  N   ARG A  21       8.906  -4.073  17.613  1.00 10.000          N  
ATOM    293  CA  ARG A  21       9.834  -3.654  16.555  1.00 10.220          C  
ATOM    294  C   ARG A  21      11.156  -4.436  16.612  1.00 10.160          C  
ATOM    295  O   ARG A  21      11.582  -4.838  17.694  1.00 10.670          O  
ATOM    296  CB  ARG A  21      10.096  -2.165  16.695  1.00 14.220          C  
ATOM    297  CG  ARG A  21      10.889  -1.755  17.934  1.00 14.220          C  
ATOM    298  CD  ARG A  21      10.909  -0.281  18.113  1.00 14.220          C  
ATOM    299  NE  ARG A  21       9.598   0.220  18.525  1.00 14.220          N  
ATOM    300  CZ  ARG A  21       9.260   1.517  18.675  1.00 14.220          C  
ATOM    301  NH1 ARG A  21      10.140   2.473  18.445  1.00 14.220          N  
ATOM    302  NH2 ARG A  21       8.035   1.817  19.058  1.00 14.220          N  
ATOM    303  H   ARG A  21       8.842  -3.527  18.457  1.00 12.000          H  
ATOM    304  HA  ARG A  21       9.358  -3.835  15.590  1.00 12.260          H  
ATOM    305 1HB  ARG A  21      10.594  -1.813  15.826  1.00 17.060          H  
ATOM    306 2HB  ARG A  21       9.170  -1.640  16.733  1.00 17.060          H  
ATOM    307 1HG  ARG A  21      10.443  -2.199  18.820  1.00 17.060          H  
ATOM    308 2HG  ARG A  21      11.917  -2.096  17.843  1.00 17.060          H  
ATOM    309 1HD  ARG A  21      11.639  -0.016  18.876  1.00 17.060          H  
ATOM    310 2HD  ARG A  21      11.171   0.190  17.173  1.00 17.060          H  
ATOM    311  HE  ARG A  21       8.872  -0.468  18.709  1.00 17.060          H  
ATOM    312 1HH1 ARG A  21      11.078   2.242  18.155  1.00 17.060          H  
ATOM    313 2HH1 ARG A  21       9.874   3.441  18.558  1.00 17.060          H  
ATOM    314 1HH2 ARG A  21       7.376   1.070  19.250  1.00 17.060          H  
ATOM    315 2HH2 ARG A  21       7.746   2.783  19.170  1.00 17.060          H  
ATOM    316  N   SER A  22      11.860  -4.570  15.478  1.00  9.710          N  
ATOM    317  CA  SER A  22      13.173  -5.231  15.486  1.00  9.830          C  
ATOM    318  C   SER A  22      14.111  -4.715  14.401  1.00  9.340          C  
ATOM    319  O   SER A  22      13.663  -4.232  13.361  1.00  9.820          O  
ATOM    320  CB  SER A  22      13.035  -6.714  15.216  1.00 13.710          C  
ATOM    321  OG  SER A  22      12.622  -6.927  13.879  1.00 13.710          O  
ATOM    322  H   SER A  22      11.478  -4.242  14.603  1.00 11.650          H  
ATOM    323  HA  SER A  22      13.641  -5.068  16.457  1.00 11.800          H  
ATOM    324 1HB  SER A  22      13.991  -7.212  15.387  1.00 16.460          H  
ATOM    325 2HB  SER A  22      12.308  -7.149  15.903  1.00 16.460          H  
ATOM    326  HG  SER A  22      13.370  -6.626  13.331  1.00 16.460          H  
ATOM    327  N   LYS A  23      15.410  -4.924  14.615  1.00  8.590          N  
ATOM    328  CA  LYS A  23      16.465  -4.608  13.645  1.00  8.280          C  
ATOM    329  C   LYS A  23      16.684  -5.810  12.726  1.00  7.470          C  
ATOM    330  O   LYS A  23      16.349  -6.927  13.111  1.00  7.490          O  
ATOM    331  CB  LYS A  23      17.752  -4.241  14.371  1.00 11.720          C  
ATOM    332  CG  LYS A  23      17.655  -2.969  15.176  1.00 11.720          C  
ATOM    333  CD  LYS A  23      18.968  -2.649  15.876  1.00 11.720          C  
ATOM    334  CE  LYS A  23      18.873  -1.363  16.688  1.00 11.720          C  
ATOM    335  NZ  LYS A  23      20.156  -1.051  17.388  1.00 11.720          N  
ATOM    336  H   LYS A  23      15.678  -5.335  15.501  1.00 10.310          H  
ATOM    337  HA  LYS A  23      16.152  -3.760  13.038  1.00  9.940          H  
ATOM    338 1HB  LYS A  23      18.039  -5.051  15.038  1.00 14.060          H  
ATOM    339 2HB  LYS A  23      18.554  -4.118  13.639  1.00 14.060          H  
ATOM    340 1HG  LYS A  23      17.415  -2.155  14.489  1.00 14.060          H  
ATOM    341 2HG  LYS A  23      16.852  -3.053  15.907  1.00 14.060          H  
ATOM    342 1HD  LYS A  23      19.236  -3.471  16.542  1.00 14.060          H  
ATOM    343 2HD  LYS A  23      19.755  -2.537  15.131  1.00 14.060          H  
ATOM    344 1HE  LYS A  23      18.622  -0.539  16.021  1.00 14.060          H  
ATOM    345 2HE  LYS A  23      18.082  -1.468  17.431  1.00 14.060          H  
ATOM    346 1HZ  LYS A  23      20.056  -0.194  17.915  1.00 14.060          H  
ATOM    347 2HZ  LYS A  23      20.391  -1.806  18.018  1.00 14.060          H  
ATOM    348 3HZ  LYS A  23      20.895  -0.940  16.707  1.00 14.060          H  
ATOM    349  N   GLY A  24      17.240  -5.604  11.528  1.00  7.050          N  
ATOM    350  CA  GLY A  24      17.489  -6.699  10.608  1.00  6.520          C  
ATOM    351  C   GLY A  24      18.910  -7.236  10.668  1.00  6.190          C  
ATOM    352  O   GLY A  24      19.666  -6.914  11.587  1.00  6.260          O  
ATOM    353  H   GLY A  24      17.506  -4.677  11.200  1.00  8.460          H  
ATOM    354 1HA  GLY A  24      16.775  -7.491  10.815  1.00  7.820          H  
ATOM    355 2HA  GLY A  24      17.291  -6.329   9.606  1.00  7.820          H  
ATOM    356  N   PRO A  25      19.289  -8.090   9.700  1.00  6.080          N  
ATOM    357  CA  PRO A  25      20.590  -8.713   9.553  1.00  6.110          C  
ATOM    358  C   PRO A  25      21.677  -7.662   9.389  1.00  5.900          C  
ATOM    359  O   PRO A  25      21.498  -6.699   8.631  1.00  6.010          O  
ATOM    360  CB  PRO A  25      20.417  -9.533   8.278  1.00  9.170          C  
ATOM    361  CG  PRO A  25      18.921  -9.745   8.150  1.00  9.170          C  
ATOM    362  CD  PRO A  25      18.322  -8.486   8.661  1.00  9.170          C  
ATOM    363  HA  PRO A  25      20.790  -9.356  10.427  1.00  7.330          H  
ATOM    364 1HB  PRO A  25      20.838  -8.993   7.429  1.00 11.000          H  
ATOM    365 2HB  PRO A  25      20.973 -10.479   8.369  1.00 11.000          H  
ATOM    366 1HG  PRO A  25      18.651  -9.944   7.102  1.00 11.000          H  
ATOM    367 2HG  PRO A  25      18.600 -10.611   8.735  1.00 11.000          H  
ATOM    368 1HD  PRO A  25      18.271  -7.722   7.861  1.00 11.000          H  
ATOM    369 2HD  PRO A  25      17.345  -8.728   9.079  1.00 11.000          H  
ATOM    370  N   LYS A  26      22.835  -7.913   9.990  1.00  5.800          N  
ATOM    371  CA  LYS A  26      23.964  -6.992   9.902  1.00  5.850          C  
ATOM    372  C   LYS A  26      24.469  -6.820   8.487  1.00  6.050          C  
ATOM    373  O   LYS A  26      24.840  -5.718   8.083  1.00  6.290          O  
ATOM    374  CB  LYS A  26      25.111  -7.474  10.790  1.00  8.170          C  
ATOM    375  CG  LYS A  26      24.840  -7.347  12.286  1.00  8.170          C  
ATOM    376  CD  LYS A  26      26.007  -7.878  13.119  1.00  8.170          C  
ATOM    377  CE  LYS A  26      25.718  -7.766  14.618  1.00  8.170          C  
ATOM    378  NZ  LYS A  26      26.827  -8.324  15.445  1.00  8.170          N  
ATOM    379  H   LYS A  26      22.913  -8.735  10.572  1.00  6.960          H  
ATOM    380  HA  LYS A  26      23.633  -6.014  10.257  1.00  7.020          H  
ATOM    381 1HB  LYS A  26      25.328  -8.520  10.571  1.00  9.800          H  
ATOM    382 2HB  LYS A  26      26.012  -6.901  10.559  1.00  9.800          H  
ATOM    383 1HG  LYS A  26      24.678  -6.296  12.529  1.00  9.800          H  
ATOM    384 2HG  LYS A  26      23.936  -7.899  12.541  1.00  9.800          H  
ATOM    385 1HD  LYS A  26      26.185  -8.925  12.870  1.00  9.800          H  
ATOM    386 2HD  LYS A  26      26.907  -7.308  12.888  1.00  9.800          H  
ATOM    387 1HE  LYS A  26      25.579  -6.717  14.877  1.00  9.800          H  
ATOM    388 2HE  LYS A  26      24.801  -8.310  14.846  1.00  9.800          H  
ATOM    389 1HZ  LYS A  26      26.596  -8.232  16.425  1.00  9.800          H  
ATOM    390 2HZ  LYS A  26      26.956  -9.302  15.223  1.00  9.800          H  
ATOM    391 3HZ  LYS A  26      27.680  -7.821  15.253  1.00  9.800          H  
ATOM    392  N   PHE A  27      24.531  -7.912   7.736  1.00  6.110          N  
ATOM    393  CA  PHE A  27      25.079  -7.831   6.394  1.00  6.400          C  
ATOM    394  C   PHE A  27      24.131  -7.138   5.439  1.00  5.920          C  
ATOM    395  O   PHE A  27      24.572  -6.482   4.495  1.00  6.200          O  
ATOM    396  CB  PHE A  27      25.454  -9.216   5.872  1.00  8.840          C  
ATOM    397  CG  PHE A  27      26.681  -9.853   6.518  1.00  8.840          C  
ATOM    398  CD1 PHE A  27      27.487  -9.194   7.471  1.00  8.840          C  
ATOM    399  CD2 PHE A  27      27.052 -11.123   6.138  1.00  8.840          C  
ATOM    400  CE1 PHE A  27      28.590  -9.818   8.001  1.00  8.840          C  
ATOM    401  CE2 PHE A  27      28.166 -11.727   6.671  1.00  8.840          C  
ATOM    402  CZ  PHE A  27      28.927 -11.081   7.599  1.00  8.840          C  
ATOM    403  H   PHE A  27      24.208  -8.795   8.107  1.00  7.330          H  
ATOM    404  HA  PHE A  27      25.979  -7.224   6.422  1.00  7.680          H  
ATOM    405 1HB  PHE A  27      24.625  -9.886   6.048  1.00 10.610          H  
ATOM    406 2HB  PHE A  27      25.616  -9.173   4.795  1.00 10.610          H  
ATOM    407  HD1 PHE A  27      27.253  -8.197   7.814  1.00 10.610          H  
ATOM    408  HD2 PHE A  27      26.450 -11.660   5.408  1.00 10.610          H  
ATOM    409  HE1 PHE A  27      29.199  -9.309   8.742  1.00 10.610          H  
ATOM    410  HE2 PHE A  27      28.438 -12.736   6.362  1.00 10.610          H  
ATOM    411  HZ  PHE A  27      29.801 -11.575   8.021  1.00 10.610          H  
ATOM    412  N   TYR A  28      22.831  -7.295   5.645  1.00  5.400          N  
ATOM    413  CA  TYR A  28      21.886  -6.667   4.744  1.00  5.090          C  
ATOM    414  C   TYR A  28      22.030  -5.163   4.878  1.00  5.330          C  
ATOM    415  O   TYR A  28      22.128  -4.423   3.888  1.00  5.430          O  
ATOM    416  CB  TYR A  28      20.451  -7.120   5.013  1.00  7.250          C  
ATOM    417  CG  TYR A  28      19.496  -6.518   4.049  1.00  7.250          C  
ATOM    418  CD1 TYR A  28      19.524  -6.947   2.732  1.00  7.250          C  
ATOM    419  CD2 TYR A  28      18.589  -5.565   4.447  1.00  7.250          C  
ATOM    420  CE1 TYR A  28      18.670  -6.408   1.810  1.00  7.250          C  
ATOM    421  CE2 TYR A  28      17.725  -5.039   3.522  1.00  7.250          C  
ATOM    422  CZ  TYR A  28      17.768  -5.443   2.209  1.00  7.250          C  
ATOM    423  OH  TYR A  28      16.894  -4.899   1.291  1.00  7.250          O  
ATOM    424  H   TYR A  28      22.505  -7.828   6.439  1.00  6.480          H  
ATOM    425  HA  TYR A  28      22.150  -6.930   3.720  1.00  6.110          H  
ATOM    426 1HB  TYR A  28      20.369  -8.191   4.955  1.00  8.700          H  
ATOM    427 2HB  TYR A  28      20.156  -6.825   6.021  1.00  8.700          H  
ATOM    428  HD1 TYR A  28      20.230  -7.707   2.429  1.00  8.700          H  
ATOM    429  HD2 TYR A  28      18.553  -5.237   5.484  1.00  8.700          H  
ATOM    430  HE1 TYR A  28      18.702  -6.742   0.773  1.00  8.700          H  
ATOM    431  HE2 TYR A  28      17.005  -4.301   3.819  1.00  8.700          H  
ATOM    432  HH  TYR A  28      16.211  -4.398   1.754  1.00  8.700          H  
ATOM    433  N   ALA A  29      22.028  -4.707   6.133  1.00  5.670          N  
ATOM    434  CA  ALA A  29      22.160  -3.295   6.420  1.00  6.110          C  
ATOM    435  C   ALA A  29      23.482  -2.718   5.917  1.00  6.430          C  
ATOM    436  O   ALA A  29      23.509  -1.639   5.303  1.00  6.740          O  
ATOM    437  CB  ALA A  29      22.042  -3.119   7.917  1.00  8.380          C  
ATOM    438  H   ALA A  29      21.929  -5.370   6.911  1.00  6.800          H  
ATOM    439  HA  ALA A  29      21.369  -2.764   5.904  1.00  7.330          H  
ATOM    440 1HB  ALA A  29      22.121  -2.097   8.182  1.00 10.050          H  
ATOM    441 2HB  ALA A  29      21.085  -3.515   8.256  1.00 10.050          H  
ATOM    442 3HB  ALA A  29      22.851  -3.674   8.400  1.00 10.050          H  
ATOM    443  N   ARG A  30      24.580  -3.454   6.110  1.00  6.560          N  
ATOM    444  CA  ARG A  30      25.857  -2.964   5.645  1.00  7.090          C  
ATOM    445  C   ARG A  30      25.864  -2.818   4.137  1.00  7.070          C  
ATOM    446  O   ARG A  30      26.383  -1.832   3.623  1.00  7.430          O  
ATOM    447  CB  ARG A  30      26.981  -3.875   6.099  1.00  9.710          C  
ATOM    448  CG  ARG A  30      27.284  -3.808   7.592  1.00  9.710          C  
ATOM    449  CD  ARG A  30      28.271  -4.829   8.004  1.00  9.710          C  
ATOM    450  NE  ARG A  30      28.493  -4.811   9.442  1.00  9.710          N  
ATOM    451  CZ  ARG A  30      29.288  -5.665  10.118  1.00  9.710          C  
ATOM    452  NH1 ARG A  30      29.959  -6.604   9.480  1.00  9.710          N  
ATOM    453  NH2 ARG A  30      29.397  -5.551  11.431  1.00  9.710          N  
ATOM    454  H   ARG A  30      24.542  -4.335   6.633  1.00  7.870          H  
ATOM    455  HA  ARG A  30      26.024  -1.981   6.084  1.00  8.510          H  
ATOM    456 1HB  ARG A  30      26.721  -4.905   5.858  1.00 11.660          H  
ATOM    457 2HB  ARG A  30      27.892  -3.629   5.557  1.00 11.660          H  
ATOM    458 1HG  ARG A  30      27.716  -2.834   7.811  1.00 11.660          H  
ATOM    459 2HG  ARG A  30      26.385  -3.922   8.174  1.00 11.660          H  
ATOM    460 1HD  ARG A  30      27.893  -5.813   7.727  1.00 11.660          H  
ATOM    461 2HD  ARG A  30      29.219  -4.641   7.503  1.00 11.660          H  
ATOM    462  HE  ARG A  30      28.002  -4.104   9.977  1.00 11.660          H  
ATOM    463 1HH1 ARG A  30      29.888  -6.685   8.477  1.00 11.660          H  
ATOM    464 2HH1 ARG A  30      30.558  -7.236   9.994  1.00 11.660          H  
ATOM    465 1HH2 ARG A  30      28.886  -4.826  11.919  1.00 11.660          H  
ATOM    466 2HH2 ARG A  30      29.994  -6.179  11.949  1.00 11.660          H  
ATOM    467  N   ARG A  31      25.277  -3.776   3.412  1.00  6.840          N  
ATOM    468  CA  ARG A  31      25.253  -3.651   1.965  1.00  7.100          C  
ATOM    469  C   ARG A  31      24.397  -2.477   1.491  1.00  6.870          C  
ATOM    470  O   ARG A  31      24.803  -1.766   0.589  1.00  7.120          O  
ATOM    471  CB  ARG A  31      24.839  -4.967   1.330  1.00  9.840          C  
ATOM    472  CG  ARG A  31      25.887  -6.101   1.538  1.00  9.840          C  
ATOM    473  CD  ARG A  31      27.147  -5.863   0.770  1.00  9.840          C  
ATOM    474  NE  ARG A  31      28.121  -6.908   0.960  1.00  9.840          N  
ATOM    475  CZ  ARG A  31      29.392  -6.842   0.512  1.00  9.840          C  
ATOM    476  NH1 ARG A  31      29.798  -5.794  -0.184  1.00  9.840          N  
ATOM    477  NH2 ARG A  31      30.235  -7.829   0.768  1.00  9.840          N  
ATOM    478  H   ARG A  31      24.896  -4.614   3.866  1.00  8.210          H  
ATOM    479  HA  ARG A  31      26.260  -3.428   1.639  1.00  8.520          H  
ATOM    480 1HB  ARG A  31      23.888  -5.298   1.755  1.00 11.800          H  
ATOM    481 2HB  ARG A  31      24.704  -4.823   0.264  1.00 11.800          H  
ATOM    482 1HG  ARG A  31      26.160  -6.144   2.587  1.00 11.800          H  
ATOM    483 2HG  ARG A  31      25.471  -7.057   1.239  1.00 11.800          H  
ATOM    484 1HD  ARG A  31      26.911  -5.814  -0.277  1.00 11.800          H  
ATOM    485 2HD  ARG A  31      27.616  -4.943   1.072  1.00 11.800          H  
ATOM    486  HE  ARG A  31      27.844  -7.721   1.496  1.00 11.800          H  
ATOM    487 1HH1 ARG A  31      29.148  -5.020  -0.413  1.00 11.800          H  
ATOM    488 2HH1 ARG A  31      30.748  -5.748  -0.522  1.00 11.800          H  
ATOM    489 1HH2 ARG A  31      29.930  -8.630   1.297  1.00 11.800          H  
ATOM    490 2HH2 ARG A  31      31.188  -7.782   0.431  1.00 11.800          H  
ATOM    491  N   LYS A  32      23.263  -2.174   2.123  1.00  6.630          N  
ATOM    492  CA  LYS A  32      22.478  -1.024   1.635  1.00  6.690          C  
ATOM    493  C   LYS A  32      23.295   0.285   1.619  1.00  6.930          C  
ATOM    494  O   LYS A  32      23.209   1.073   0.669  1.00  7.220          O  
ATOM    495  CB  LYS A  32      21.215  -0.831   2.475  1.00  9.340          C  
ATOM    496  CG  LYS A  32      20.337   0.449   2.145  1.00  9.340          C  
ATOM    497  CD  LYS A  32      19.591   0.461   0.801  1.00  9.340          C  
ATOM    498  CE  LYS A  32      18.678   1.744   0.737  1.00  9.340          C  
ATOM    499  NZ  LYS A  32      17.888   1.878  -0.552  1.00  9.340          N  
ATOM    500  H   LYS A  32      22.911  -2.788   2.870  1.00  7.960          H  
ATOM    501  HA  LYS A  32      22.177  -1.240   0.613  1.00  8.030          H  
ATOM    502 1HB  LYS A  32      20.579  -1.711   2.371  1.00 11.210          H  
ATOM    503 2HB  LYS A  32      21.505  -0.773   3.528  1.00 11.210          H  
ATOM    504 1HG  LYS A  32      19.605   0.591   2.933  1.00 11.210          H  
ATOM    505 2HG  LYS A  32      20.990   1.312   2.151  1.00 11.210          H  
ATOM    506 1HD  LYS A  32      20.306   0.498  -0.003  1.00 11.210          H  
ATOM    507 2HD  LYS A  32      18.990  -0.435   0.685  1.00 11.210          H  
ATOM    508 1HE  LYS A  32      17.978   1.710   1.573  1.00 11.210          H  
ATOM    509 2HE  LYS A  32      19.311   2.624   0.849  1.00 11.210          H  
ATOM    510 1HZ  LYS A  32      17.307   2.755  -0.529  1.00 11.210          H  
ATOM    511 2HZ  LYS A  32      18.501   1.938  -1.349  1.00 11.210          H  
ATOM    512 3HZ  LYS A  32      17.280   1.086  -0.663  1.00 11.210          H  
ATOM    513  N   GLU A  33      24.123   0.522   2.640  1.00  7.080          N  
ATOM    514  CA  GLU A  33      24.929   1.759   2.654  1.00  7.620          C  
ATOM    515  C   GLU A  33      26.309   1.630   1.969  1.00  7.800          C  
ATOM    516  O   GLU A  33      27.131   2.555   2.038  1.00  8.300          O  
ATOM    517  CB  GLU A  33      25.102   2.319   4.077  1.00 10.450          C  
ATOM    518  CG  GLU A  33      23.811   2.831   4.699  1.00 10.450          C  
ATOM    519  CD  GLU A  33      23.989   3.506   6.070  1.00 10.450          C  
ATOM    520  OE1 GLU A  33      25.103   3.580   6.516  1.00 10.450          O  
ATOM    521  OE2 GLU A  33      22.988   3.924   6.684  1.00 10.450          O  
ATOM    522  H   GLU A  33      24.140  -0.143   3.428  1.00  8.500          H  
ATOM    523  HA  GLU A  33      24.374   2.511   2.097  1.00  9.140          H  
ATOM    524 1HB  GLU A  33      25.500   1.534   4.724  1.00 12.540          H  
ATOM    525 2HB  GLU A  33      25.819   3.135   4.067  1.00 12.540          H  
ATOM    526 1HG  GLU A  33      23.359   3.537   4.009  1.00 12.540          H  
ATOM    527 2HG  GLU A  33      23.147   1.977   4.792  1.00 12.540          H  
ATOM    528  N   ARG A  34      26.565   0.486   1.335  1.00  7.630          N  
ATOM    529  CA  ARG A  34      27.820   0.156   0.666  1.00  8.040          C  
ATOM    530  C   ARG A  34      27.517  -0.495  -0.685  1.00  7.990          C  
ATOM    531  O   ARG A  34      26.402  -0.410  -1.196  1.00  8.390          O  
ATOM    532  CB  ARG A  34      28.675  -0.777   1.523  1.00 11.090          C  
ATOM    533  CG  ARG A  34      29.109  -0.210   2.883  1.00 11.090          C  
ATOM    534  CD  ARG A  34      30.111   0.892   2.763  1.00 11.090          C  
ATOM    535  NE  ARG A  34      30.576   1.329   4.069  1.00 11.090          N  
ATOM    536  CZ  ARG A  34      29.974   2.270   4.836  1.00 11.090          C  
ATOM    537  NH1 ARG A  34      28.871   2.882   4.436  1.00 11.090          N  
ATOM    538  NH2 ARG A  34      30.500   2.579   6.015  1.00 11.090          N  
ATOM    539  H   ARG A  34      25.829  -0.223   1.284  1.00  9.160          H  
ATOM    540  HA  ARG A  34      28.371   1.073   0.477  1.00  9.650          H  
ATOM    541 1HB  ARG A  34      28.122  -1.698   1.705  1.00 13.310          H  
ATOM    542 2HB  ARG A  34      29.579  -1.048   0.989  1.00 13.310          H  
ATOM    543 1HG  ARG A  34      28.239   0.162   3.416  1.00 13.310          H  
ATOM    544 2HG  ARG A  34      29.558  -1.011   3.468  1.00 13.310          H  
ATOM    545 1HD  ARG A  34      30.972   0.532   2.201  1.00 13.310          H  
ATOM    546 2HD  ARG A  34      29.682   1.744   2.249  1.00 13.310          H  
ATOM    547  HE  ARG A  34      31.416   0.896   4.430  1.00 13.310          H  
ATOM    548 1HH1 ARG A  34      28.428   2.669   3.524  1.00 13.310          H  
ATOM    549 2HH1 ARG A  34      28.437   3.577   5.027  1.00 13.310          H  
ATOM    550 1HH2 ARG A  34      31.341   2.117   6.332  1.00 13.310          H  
ATOM    551 2HH2 ARG A  34      30.058   3.276   6.598  1.00 13.310          H  
ATOM    552  N   THR A  35      28.536  -1.005  -1.360  1.00  7.780          N  
ATOM    553  CA  THR A  35      28.285  -1.647  -2.633  1.00  8.070          C  
ATOM    554  C   THR A  35      27.796  -3.074  -2.356  1.00  8.140          C  
ATOM    555  O   THR A  35      28.040  -3.595  -1.258  1.00  7.940          O  
ATOM    556  CB  THR A  35      29.600  -1.685  -3.447  1.00 11.180          C  
ATOM    557  OG1 THR A  35      30.568  -2.465  -2.742  1.00 11.180          O  
ATOM    558  CG2 THR A  35      30.119  -0.276  -3.640  1.00 11.180          C  
ATOM    559  H   THR A  35      29.469  -1.024  -0.977  1.00  9.340          H  
ATOM    560  HA  THR A  35      27.520  -1.086  -3.168  1.00  9.680          H  
ATOM    561  HB  THR A  35      29.444  -2.139  -4.406  1.00 13.420          H  
ATOM    562  HG1 THR A  35      30.350  -3.407  -2.853  1.00 13.420          H  
ATOM    563 1HG2 THR A  35      31.047  -0.309  -4.202  1.00 13.420          H  
ATOM    564 2HG2 THR A  35      29.382   0.309  -4.185  1.00 13.420          H  
ATOM    565 3HG2 THR A  35      30.303   0.188  -2.676  1.00 13.420          H  
ATOM    566  N   PRO A  36      27.149  -3.745  -3.324  1.00  8.710          N  
ATOM    567  CA  PRO A  36      26.749  -5.133  -3.273  1.00  9.080          C  
ATOM    568  C   PRO A  36      27.982  -6.027  -3.321  1.00  9.130          C  
ATOM    569  O   PRO A  36      29.045  -5.608  -3.789  1.00  9.470          O  
ATOM    570  CB  PRO A  36      25.808  -5.272  -4.462  1.00 13.620          C  
ATOM    571  CG  PRO A  36      26.207  -4.206  -5.403  1.00 13.620          C  
ATOM    572  CD  PRO A  36      26.667  -3.048  -4.539  1.00 13.620          C  
ATOM    573  HA  PRO A  36      26.186  -5.301  -2.345  1.00 10.900          H  
ATOM    574 1HB  PRO A  36      25.944  -6.262  -4.884  1.00 16.340          H  
ATOM    575 2HB  PRO A  36      24.769  -5.193  -4.143  1.00 16.340          H  
ATOM    576 1HG  PRO A  36      26.964  -4.592  -6.084  1.00 16.340          H  
ATOM    577 2HG  PRO A  36      25.373  -3.922  -6.014  1.00 16.340          H  
ATOM    578 1HD  PRO A  36      27.448  -2.533  -5.083  1.00 16.340          H  
ATOM    579 2HD  PRO A  36      25.820  -2.380  -4.298  1.00 16.340          H  
ATOM    580  N   LEU A  37      27.800  -7.268  -2.890  1.00  9.110          N  
ATOM    581  CA  LEU A  37      28.820  -8.312  -2.808  1.00  9.520          C  
ATOM    582  C   LEU A  37      29.831  -8.424  -3.954  1.00  9.790          C  
ATOM    583  O   LEU A  37      31.010  -8.670  -3.691  1.00 10.110          O  
ATOM    584  CB  LEU A  37      28.104  -9.668  -2.684  1.00 13.160          C  
ATOM    585  CG  LEU A  37      28.984 -10.952  -2.518  1.00 13.160          C  
ATOM    586  CD1 LEU A  37      29.760 -10.886  -1.200  1.00 13.160          C  
ATOM    587  CD2 LEU A  37      28.081 -12.183  -2.566  1.00 13.160          C  
ATOM    588  H   LEU A  37      26.881  -7.515  -2.549  1.00 10.930          H  
ATOM    589  HA  LEU A  37      29.383  -8.128  -1.908  1.00 11.420          H  
ATOM    590 1HB  LEU A  37      27.429  -9.623  -1.831  1.00 15.800          H  
ATOM    591 2HB  LEU A  37      27.505  -9.804  -3.575  1.00 15.800          H  
ATOM    592  HG  LEU A  37      29.712 -11.017  -3.329  1.00 15.800          H  
ATOM    593 1HD1 LEU A  37      30.368 -11.785  -1.096  1.00 15.800          H  
ATOM    594 2HD1 LEU A  37      30.413 -10.020  -1.196  1.00 15.800          H  
ATOM    595 3HD1 LEU A  37      29.061 -10.822  -0.370  1.00 15.800          H  
ATOM    596 1HD2 LEU A  37      28.686 -13.082  -2.452  1.00 15.800          H  
ATOM    597 2HD2 LEU A  37      27.347 -12.137  -1.770  1.00 15.800          H  
ATOM    598 3HD2 LEU A  37      27.568 -12.226  -3.518  1.00 15.800          H  
ATOM    599  N   THR A  38      29.404  -8.286  -5.211  1.00  9.860          N  
ATOM    600  CA  THR A  38      30.339  -8.520  -6.304  1.00 10.290          C  
ATOM    601  C   THR A  38      30.889  -7.286  -7.047  1.00 10.810          C  
ATOM    602  O   THR A  38      31.808  -7.441  -7.855  1.00 11.420          O  
ATOM    603  CB  THR A  38      29.684  -9.466  -7.328  1.00 14.230          C  
ATOM    604  OG1 THR A  38      28.517  -8.841  -7.887  1.00 14.230          O  
ATOM    605  CG2 THR A  38      29.256 -10.762  -6.609  1.00 14.230          C  
ATOM    606  H   THR A  38      28.441  -8.070  -5.420  1.00 11.830          H  
ATOM    607  HA  THR A  38      31.200  -9.041  -5.890  1.00 12.350          H  
ATOM    608  HB  THR A  38      30.391  -9.699  -8.124  1.00 17.080          H  
ATOM    609  HG1 THR A  38      28.795  -8.165  -8.514  1.00 17.080          H  
ATOM    610 1HG2 THR A  38      28.787 -11.438  -7.324  1.00 17.080          H  
ATOM    611 2HG2 THR A  38      30.132 -11.241  -6.176  1.00 17.080          H  
ATOM    612 3HG2 THR A  38      28.544 -10.539  -5.820  1.00 17.080          H  
ATOM    613  N   LYS A  39      30.312  -6.087  -6.860  1.00 10.710          N  
ATOM    614  CA  LYS A  39      30.796  -4.909  -7.607  1.00 11.270          C  
ATOM    615  C   LYS A  39      30.100  -3.599  -7.209  1.00 10.870          C  
ATOM    616  O   LYS A  39      28.942  -3.628  -6.817  1.00 10.680          O  
ATOM    617  CB  LYS A  39      30.580  -5.080  -9.123  1.00 15.550          C  
ATOM    618  CG  LYS A  39      29.117  -5.208  -9.550  1.00 15.550          C  
ATOM    619  CD  LYS A  39      29.008  -5.421 -11.055  1.00 15.550          C  
ATOM    620  CE  LYS A  39      27.559  -5.578 -11.507  1.00 15.550          C  
ATOM    621  NZ  LYS A  39      27.456  -5.799 -12.986  1.00 15.550          N  
ATOM    622  H   LYS A  39      29.605  -5.977  -6.128  1.00 12.850          H  
ATOM    623  HA  LYS A  39      31.861  -4.841  -7.423  1.00 13.520          H  
ATOM    624 1HB  LYS A  39      30.962  -4.192  -9.629  1.00 18.660          H  
ATOM    625 2HB  LYS A  39      31.130  -5.921  -9.518  1.00 18.660          H  
ATOM    626 1HG  LYS A  39      28.648  -6.033  -9.019  1.00 18.660          H  
ATOM    627 2HG  LYS A  39      28.587  -4.290  -9.299  1.00 18.660          H  
ATOM    628 1HD  LYS A  39      29.445  -4.559 -11.563  1.00 18.660          H  
ATOM    629 2HD  LYS A  39      29.571  -6.310 -11.338  1.00 18.660          H  
ATOM    630 1HE  LYS A  39      27.115  -6.428 -10.988  1.00 18.660          H  
ATOM    631 2HE  LYS A  39      27.005  -4.682 -11.248  1.00 18.660          H  
ATOM    632 1HZ  LYS A  39      26.484  -5.898 -13.248  1.00 18.660          H  
ATOM    633 2HZ  LYS A  39      27.855  -5.009 -13.474  1.00 18.660          H  
ATOM    634 3HZ  LYS A  39      27.957  -6.638 -13.243  1.00 18.660          H  
ATOM    635  N   PRO A  40      30.751  -2.433  -7.337  1.00 10.910          N  
ATOM    636  CA  PRO A  40      30.116  -1.127  -7.314  1.00 10.550          C  
ATOM    637  C   PRO A  40      29.168  -1.034  -8.498  1.00 10.180          C  
ATOM    638  O   PRO A  40      29.480  -1.564  -9.565  1.00 10.240          O  
ATOM    639  CB  PRO A  40      31.298  -0.164  -7.475  1.00 15.830          C  
ATOM    640  CG  PRO A  40      32.512  -0.954  -7.014  1.00 15.830          C  
ATOM    641  CD  PRO A  40      32.222  -2.389  -7.410  1.00 15.830          C  
ATOM    642  HA  PRO A  40      29.580  -0.977  -6.375  1.00 12.660          H  
ATOM    643 1HB  PRO A  40      31.372   0.166  -8.521  1.00 18.990          H  
ATOM    644 2HB  PRO A  40      31.128   0.739  -6.868  1.00 18.990          H  
ATOM    645 1HG  PRO A  40      33.420  -0.559  -7.497  1.00 18.990          H  
ATOM    646 2HG  PRO A  40      32.659  -0.838  -5.931  1.00 18.990          H  
ATOM    647 1HD  PRO A  40      32.570  -2.604  -8.432  1.00 18.990          H  
ATOM    648 2HD  PRO A  40      32.687  -3.036  -6.652  1.00 18.990          H  
ATOM    649  N   ILE A  41      28.050  -0.337  -8.345  1.00 10.030          N  
ATOM    650  CA  ILE A  41      27.139  -0.149  -9.464  1.00  9.920          C  
ATOM    651  C   ILE A  41      26.962   1.328  -9.791  1.00  9.460          C  
ATOM    652  O   ILE A  41      26.475   2.115  -8.981  1.00  9.430          O  
ATOM    653  CB  ILE A  41      25.791  -0.872  -9.233  1.00 13.930          C  
ATOM    654  CG1 ILE A  41      26.076  -2.408  -9.104  1.00 13.930          C  
ATOM    655  CG2 ILE A  41      24.792  -0.555 -10.350  1.00 13.930          C  
ATOM    656  CD1 ILE A  41      24.881  -3.271  -8.753  1.00 13.930          C  
ATOM    657  H   ILE A  41      27.829   0.075  -7.449  1.00 12.040          H  
ATOM    658  HA  ILE A  41      27.584  -0.616 -10.342  1.00 11.900          H  
ATOM    659  HB  ILE A  41      25.366  -0.549  -8.278  1.00 16.720          H  
ATOM    660 1HG1 ILE A  41      26.498  -2.753 -10.034  1.00 16.720          H  
ATOM    661 2HG1 ILE A  41      26.811  -2.559  -8.316  1.00 16.720          H  
ATOM    662 1HG2 ILE A  41      23.871  -1.059 -10.160  1.00 16.720          H  
ATOM    663 2HG2 ILE A  41      24.604   0.495 -10.372  1.00 16.720          H  
ATOM    664 3HG2 ILE A  41      25.190  -0.881 -11.310  1.00 16.720          H  
ATOM    665 1HD1 ILE A  41      25.199  -4.312  -8.673  1.00 16.720          H  
ATOM    666 2HD1 ILE A  41      24.487  -2.949  -7.824  1.00 16.720          H  
ATOM    667 3HD1 ILE A  41      24.113  -3.197  -9.511  1.00 16.720          H  
ATOM    668  N   ALA A  42      27.309   1.682 -11.028  1.00  9.330          N  
ATOM    669  CA  ALA A  42      27.266   3.065 -11.514  1.00  9.100          C  
ATOM    670  C   ALA A  42      25.870   3.674 -11.434  1.00  8.910          C  
ATOM    671  O   ALA A  42      25.718   4.872 -11.194  1.00  8.920          O  
ATOM    672  CB  ALA A  42      27.736   3.114 -12.957  1.00 12.830          C  
ATOM    673  H   ALA A  42      27.677   0.955 -11.626  1.00 11.200          H  
ATOM    674  HA  ALA A  42      27.932   3.660 -10.897  1.00 10.920          H  
ATOM    675 1HB  ALA A  42      27.732   4.150 -13.300  1.00 15.400          H  
ATOM    676 2HB  ALA A  42      28.747   2.716 -13.023  1.00 15.400          H  
ATOM    677 3HB  ALA A  42      27.069   2.524 -13.581  1.00 15.400          H  
ATOM    678  N   LYS A  43      24.851   2.848 -11.611  1.00  9.020          N  
ATOM    679  CA  LYS A  43      23.467   3.288 -11.597  1.00  8.850          C  
ATOM    680  C   LYS A  43      22.851   3.373 -10.196  1.00  8.110          C  
ATOM    681  O   LYS A  43      21.677   3.711 -10.064  1.00  8.360          O  
ATOM    682  CB  LYS A  43      22.627   2.339 -12.449  1.00 12.460          C  
ATOM    683  CG  LYS A  43      22.972   2.353 -13.929  1.00 12.460          C  
ATOM    684  CD  LYS A  43      22.103   1.368 -14.706  1.00 12.460          C  
ATOM    685  CE  LYS A  43      22.437   1.379 -16.195  1.00 12.460          C  
ATOM    686  NZ  LYS A  43      21.620   0.390 -16.957  1.00 12.460          N  
ATOM    687  H   LYS A  43      25.041   1.879 -11.822  1.00 10.820          H  
ATOM    688  HA  LYS A  43      23.427   4.286 -12.036  1.00 10.620          H  
ATOM    689 1HB  LYS A  43      22.746   1.321 -12.080  1.00 14.950          H  
ATOM    690 2HB  LYS A  43      21.573   2.601 -12.349  1.00 14.950          H  
ATOM    691 1HG  LYS A  43      22.816   3.358 -14.323  1.00 14.950          H  
ATOM    692 2HG  LYS A  43      24.021   2.092 -14.064  1.00 14.950          H  
ATOM    693 1HD  LYS A  43      22.260   0.361 -14.316  1.00 14.950          H  
ATOM    694 2HD  LYS A  43      21.053   1.629 -14.575  1.00 14.950          H  
ATOM    695 1HE  LYS A  43      22.249   2.374 -16.595  1.00 14.950          H  
ATOM    696 2HE  LYS A  43      23.492   1.139 -16.326  1.00 14.950          H  
ATOM    697 1HZ  LYS A  43      21.871   0.428 -17.936  1.00 14.950          H  
ATOM    698 2HZ  LYS A  43      21.796  -0.540 -16.602  1.00 14.950          H  
ATOM    699 3HZ  LYS A  43      20.639   0.609 -16.854  1.00 14.950          H  
ATOM    700  N   GLY A  44      23.598   2.996  -9.155  1.00  7.410          N  
ATOM    701  CA  GLY A  44      23.083   3.035  -7.785  1.00  6.900          C  
ATOM    702  C   GLY A  44      22.230   1.830  -7.366  1.00  6.320          C  
ATOM    703  O   GLY A  44      21.735   1.785  -6.240  1.00  6.700          O  
ATOM    704  H   GLY A  44      24.586   2.750  -9.285  1.00  8.890          H  
ATOM    705 1HA  GLY A  44      23.931   3.119  -7.105  1.00  8.280          H  
ATOM    706 2HA  GLY A  44      22.500   3.945  -7.657  1.00  8.280          H  
ATOM    707  N   SER A  45      22.075   0.858  -8.252  1.00  5.710          N  
ATOM    708  CA  SER A  45      21.274  -0.336  -7.998  1.00  5.460          C  
ATOM    709  C   SER A  45      22.068  -1.335  -7.176  1.00  4.960          C  
ATOM    710  O   SER A  45      23.239  -1.112  -6.864  1.00  4.980          O  
ATOM    711  CB  SER A  45      20.816  -0.993  -9.295  1.00  7.740          C  
ATOM    712  OG  SER A  45      19.953  -0.161 -10.027  1.00  7.740          O  
ATOM    713  H   SER A  45      22.510   0.972  -9.152  1.00  6.850          H  
ATOM    714  HA  SER A  45      20.392  -0.047  -7.425  1.00  6.550          H  
ATOM    715 1HB  SER A  45      21.669  -1.244  -9.899  1.00  9.290          H  
ATOM    716 2HB  SER A  45      20.305  -1.926  -9.064  1.00  9.290          H  
ATOM    717  HG  SER A  45      19.703  -0.659 -10.810  1.00  9.290          H  
ATOM    718  N   TYR A  46      21.412  -2.413  -6.752  1.00  4.690          N  
ATOM    719  CA  TYR A  46      22.098  -3.436  -5.978  1.00  4.330          C  
ATOM    720  C   TYR A  46      21.909  -4.809  -6.578  1.00  3.930          C  
ATOM    721  O   TYR A  46      20.822  -5.155  -7.055  1.00  4.190          O  
ATOM    722  CB  TYR A  46      21.564  -3.486  -4.554  1.00  6.210          C  
ATOM    723  CG  TYR A  46      21.740  -2.246  -3.781  1.00  6.210          C  
ATOM    724  CD1 TYR A  46      20.774  -1.272  -3.898  1.00  6.210          C  
ATOM    725  CD2 TYR A  46      22.834  -2.062  -2.941  1.00  6.210          C  
ATOM    726  CE1 TYR A  46      20.883  -0.115  -3.206  1.00  6.210          C  
ATOM    727  CE2 TYR A  46      22.938  -0.884  -2.231  1.00  6.210          C  
ATOM    728  CZ  TYR A  46      21.955   0.090  -2.375  1.00  6.210          C  
ATOM    729  OH  TYR A  46      22.011   1.267  -1.679  1.00  6.210          O  
ATOM    730  H   TYR A  46      20.441  -2.540  -6.998  1.00  5.630          H  
ATOM    731  HA  TYR A  46      23.160  -3.213  -5.955  1.00  5.200          H  
ATOM    732 1HB  TYR A  46      20.508  -3.704  -4.587  1.00  7.450          H  
ATOM    733 2HB  TYR A  46      22.045  -4.292  -4.022  1.00  7.450          H  
ATOM    734  HD1 TYR A  46      19.919  -1.428  -4.554  1.00  7.450          H  
ATOM    735  HD2 TYR A  46      23.598  -2.831  -2.838  1.00  7.450          H  
ATOM    736  HE1 TYR A  46      20.119   0.651  -3.308  1.00  7.450          H  
ATOM    737  HE2 TYR A  46      23.789  -0.715  -1.560  1.00  7.450          H  
ATOM    738  HH  TYR A  46      22.678   1.184  -0.969  1.00  7.450          H  
ATOM    739  N   SER A  47      22.923  -5.644  -6.429  1.00  3.660          N  
ATOM    740  CA  SER A  47      22.839  -7.043  -6.793  1.00  3.610          C  
ATOM    741  C   SER A  47      22.181  -7.710  -5.601  1.00  3.240          C  
ATOM    742  O   SER A  47      22.839  -8.335  -4.763  1.00  2.960          O  
ATOM    743  CB  SER A  47      24.206  -7.650  -7.059  1.00  5.070          C  
ATOM    744  OG  SER A  47      24.863  -7.017  -8.127  1.00  5.070          O  
ATOM    745  H   SER A  47      23.793  -5.295  -6.062  1.00  4.390          H  
ATOM    746  HA  SER A  47      22.203  -7.164  -7.672  1.00  4.330          H  
ATOM    747 1HB  SER A  47      24.809  -7.608  -6.175  1.00  6.090          H  
ATOM    748 2HB  SER A  47      24.074  -8.702  -7.299  1.00  6.090          H  
ATOM    749  HG  SER A  47      25.720  -7.454  -8.203  1.00  6.090          H  
ATOM    750  N   LEU A  48      20.879  -7.495  -5.488  1.00  3.340          N  
ATOM    751  CA  LEU A  48      20.118  -7.935  -4.335  1.00  3.110          C  
ATOM    752  C   LEU A  48      20.160  -9.436  -4.166  1.00  2.780          C  
ATOM    753  O   LEU A  48      20.170  -9.918  -3.034  1.00  2.500          O  
ATOM    754  CB  LEU A  48      18.667  -7.467  -4.446  1.00  4.450          C  
ATOM    755  CG  LEU A  48      18.427  -5.930  -4.345  1.00  4.450          C  
ATOM    756  CD1 LEU A  48      16.972  -5.649  -4.643  1.00  4.450          C  
ATOM    757  CD2 LEU A  48      18.808  -5.396  -2.939  1.00  4.450          C  
ATOM    758  H   LEU A  48      20.444  -6.943  -6.235  1.00  4.010          H  
ATOM    759  HA  LEU A  48      20.565  -7.504  -3.451  1.00  3.730          H  
ATOM    760 1HB  LEU A  48      18.276  -7.803  -5.409  1.00  5.340          H  
ATOM    761 2HB  LEU A  48      18.089  -7.949  -3.660  1.00  5.340          H  
ATOM    762  HG  LEU A  48      19.024  -5.425  -5.096  1.00  5.340          H  
ATOM    763 1HD1 LEU A  48      16.793  -4.576  -4.601  1.00  5.340          H  
ATOM    764 2HD1 LEU A  48      16.729  -6.017  -5.642  1.00  5.340          H  
ATOM    765 3HD1 LEU A  48      16.343  -6.152  -3.909  1.00  5.340          H  
ATOM    766 1HD2 LEU A  48      18.622  -4.322  -2.901  1.00  5.340          H  
ATOM    767 2HD2 LEU A  48      18.202  -5.894  -2.180  1.00  5.340          H  
ATOM    768 3HD2 LEU A  48      19.847  -5.570  -2.729  1.00  5.340          H  
ATOM    769  N   GLU A  49      20.176 -10.189  -5.262  1.00  2.900          N  
ATOM    770  CA  GLU A  49      20.228 -11.642  -5.166  1.00  2.720          C  
ATOM    771  C   GLU A  49      21.533 -12.101  -4.515  1.00  2.380          C  
ATOM    772  O   GLU A  49      21.550 -13.068  -3.746  1.00  2.140          O  
ATOM    773  CB  GLU A  49      20.073 -12.265  -6.552  1.00  3.880          C  
ATOM    774  CG  GLU A  49      18.699 -12.035  -7.197  1.00  3.880          C  
ATOM    775  CD  GLU A  49      18.564 -10.664  -7.819  1.00  3.880          C  
ATOM    776  OE1 GLU A  49      19.535  -9.931  -7.800  1.00  3.880          O  
ATOM    777  OE2 GLU A  49      17.505 -10.343  -8.296  1.00  3.880          O  
ATOM    778  H   GLU A  49      20.142  -9.748  -6.187  1.00  3.480          H  
ATOM    779  HA  GLU A  49      19.399 -11.974  -4.539  1.00  3.260          H  
ATOM    780 1HB  GLU A  49      20.838 -11.866  -7.218  1.00  4.660          H  
ATOM    781 2HB  GLU A  49      20.233 -13.341  -6.482  1.00  4.660          H  
ATOM    782 1HG  GLU A  49      18.538 -12.792  -7.965  1.00  4.660          H  
ATOM    783 2HG  GLU A  49      17.930 -12.161  -6.436  1.00  4.660          H  
ATOM    784  N   GLU A  50      22.635 -11.412  -4.839  1.00  2.490          N  
ATOM    785  CA  GLU A  50      23.944 -11.764  -4.306  1.00  2.400          C  
ATOM    786  C   GLU A  50      23.997 -11.407  -2.824  1.00  2.090          C  
ATOM    787  O   GLU A  50      24.529 -12.169  -2.002  1.00  1.940          O  
ATOM    788  CB  GLU A  50      25.043 -11.024  -5.073  1.00  3.400          C  
ATOM    789  CG  GLU A  50      25.212 -11.436  -6.533  1.00  3.400          C  
ATOM    790  CD  GLU A  50      25.584 -12.874  -6.711  1.00  3.400          C  
ATOM    791  OE1 GLU A  50      26.426 -13.356  -6.000  1.00  3.400          O  
ATOM    792  OE2 GLU A  50      24.997 -13.505  -7.553  1.00  3.400          O  
ATOM    793  H   GLU A  50      22.545 -10.621  -5.466  1.00  2.990          H  
ATOM    794  HA  GLU A  50      24.095 -12.838  -4.409  1.00  2.880          H  
ATOM    795 1HB  GLU A  50      24.849  -9.955  -5.044  1.00  4.080          H  
ATOM    796 2HB  GLU A  50      25.977 -11.183  -4.593  1.00  4.080          H  
ATOM    797 1HG  GLU A  50      24.275 -11.252  -7.057  1.00  4.080          H  
ATOM    798 2HG  GLU A  50      25.982 -10.808  -6.987  1.00  4.080          H  
ATOM    799  N   ILE A  51      23.376 -10.271  -2.478  1.00  2.120          N  
ATOM    800  CA  ILE A  51      23.318  -9.831  -1.097  1.00  1.990          C  
ATOM    801  C   ILE A  51      22.526 -10.838  -0.295  1.00  1.660          C  
ATOM    802  O   ILE A  51      22.988 -11.310   0.737  1.00  1.530          O  
ATOM    803  CB  ILE A  51      22.678  -8.426  -0.947  1.00  2.840          C  
ATOM    804  CG1 ILE A  51      23.600  -7.337  -1.584  1.00  2.840          C  
ATOM    805  CG2 ILE A  51      22.390  -8.122   0.556  1.00  2.840          C  
ATOM    806  CD1 ILE A  51      22.929  -5.970  -1.772  1.00  2.840          C  
ATOM    807  H   ILE A  51      22.975  -9.688  -3.221  1.00  2.540          H  
ATOM    808  HA  ILE A  51      24.334  -9.795  -0.701  1.00  2.390          H  
ATOM    809  HB  ILE A  51      21.737  -8.408  -1.493  1.00  3.410          H  
ATOM    810 1HG1 ILE A  51      24.466  -7.212  -0.952  1.00  3.410          H  
ATOM    811 2HG1 ILE A  51      23.937  -7.687  -2.558  1.00  3.410          H  
ATOM    812 1HG2 ILE A  51      21.923  -7.152   0.660  1.00  3.410          H  
ATOM    813 2HG2 ILE A  51      21.719  -8.870   0.969  1.00  3.410          H  
ATOM    814 3HG2 ILE A  51      23.320  -8.132   1.121  1.00  3.410          H  
ATOM    815 1HD1 ILE A  51      23.629  -5.278  -2.207  1.00  3.410          H  
ATOM    816 2HD1 ILE A  51      22.083  -6.082  -2.429  1.00  3.410          H  
ATOM    817 3HD1 ILE A  51      22.594  -5.569  -0.823  1.00  3.410          H  
ATOM    818  N   GLU A  52      21.349 -11.223  -0.783  1.00  1.710          N  
ATOM    819  CA  GLU A  52      20.530 -12.149  -0.027  1.00  1.680          C  
ATOM    820  C   GLU A  52      21.252 -13.481   0.203  1.00  1.430          C  
ATOM    821  O   GLU A  52      21.175 -14.039   1.300  1.00  1.400          O  
ATOM    822  CB  GLU A  52      19.195 -12.361  -0.741  1.00  2.360          C  
ATOM    823  CG  GLU A  52      18.178 -13.200   0.027  1.00  2.360          C  
ATOM    824  CD  GLU A  52      17.687 -12.524   1.318  1.00  2.360          C  
ATOM    825  OE1 GLU A  52      17.865 -11.335   1.449  1.00  2.360          O  
ATOM    826  OE2 GLU A  52      17.130 -13.199   2.159  1.00  2.360          O  
ATOM    827  H   GLU A  52      20.993 -10.820  -1.654  1.00  2.050          H  
ATOM    828  HA  GLU A  52      20.322 -11.699   0.941  1.00  2.020          H  
ATOM    829 1HB  GLU A  52      18.745 -11.391  -0.955  1.00  2.840          H  
ATOM    830 2HB  GLU A  52      19.378 -12.849  -1.701  1.00  2.840          H  
ATOM    831 1HG  GLU A  52      17.323 -13.396  -0.618  1.00  2.840          H  
ATOM    832 2HG  GLU A  52      18.640 -14.148   0.263  1.00  2.840          H  
ATOM    833  N   ARG A  53      21.996 -14.001  -0.780  1.00  1.480          N  
ATOM    834  CA  ARG A  53      22.711 -15.250  -0.518  1.00  1.550          C  
ATOM    835  C   ARG A  53      23.712 -15.086   0.640  1.00  1.490          C  
ATOM    836  O   ARG A  53      23.810 -15.963   1.520  1.00  1.620          O  
ATOM    837  CB  ARG A  53      23.439 -15.734  -1.760  1.00  2.140          C  
ATOM    838  CG  ARG A  53      22.531 -16.235  -2.872  1.00  2.140          C  
ATOM    839  CD  ARG A  53      23.299 -16.818  -3.992  1.00  2.140          C  
ATOM    840  NE  ARG A  53      22.443 -17.126  -5.139  1.00  2.140          N  
ATOM    841  CZ  ARG A  53      22.240 -16.313  -6.208  1.00  2.140          C  
ATOM    842  NH1 ARG A  53      22.825 -15.137  -6.269  1.00  2.140          N  
ATOM    843  NH2 ARG A  53      21.451 -16.713  -7.196  1.00  2.140          N  
ATOM    844  H   ARG A  53      22.016 -13.563  -1.710  1.00  1.780          H  
ATOM    845  HA  ARG A  53      21.978 -16.005  -0.235  1.00  1.860          H  
ATOM    846 1HB  ARG A  53      24.028 -14.909  -2.170  1.00  2.570          H  
ATOM    847 2HB  ARG A  53      24.128 -16.533  -1.495  1.00  2.570          H  
ATOM    848 1HG  ARG A  53      21.874 -17.006  -2.476  1.00  2.570          H  
ATOM    849 2HG  ARG A  53      21.930 -15.422  -3.253  1.00  2.570          H  
ATOM    850 1HD  ARG A  53      24.085 -16.133  -4.304  1.00  2.570          H  
ATOM    851 2HD  ARG A  53      23.755 -17.749  -3.656  1.00  2.570          H  
ATOM    852  HE  ARG A  53      21.972 -18.022  -5.137  1.00  2.570          H  
ATOM    853 1HH1 ARG A  53      23.419 -14.833  -5.513  1.00  2.570          H  
ATOM    854 2HH1 ARG A  53      22.692 -14.538  -7.079  1.00  2.570          H  
ATOM    855 1HH2 ARG A  53      21.002 -17.619  -7.152  1.00  2.570          H  
ATOM    856 2HH2 ARG A  53      21.299 -16.114  -7.994  1.00  2.570          H  
ATOM    857  N   ARG A  54      24.433 -13.952   0.653  1.00  1.530          N  
ATOM    858  CA  ARG A  54      25.414 -13.651   1.696  1.00  1.780          C  
ATOM    859  C   ARG A  54      24.761 -13.445   3.067  1.00  1.710          C  
ATOM    860  O   ARG A  54      25.290 -13.904   4.094  1.00  2.000          O  
ATOM    861  CB  ARG A  54      26.207 -12.409   1.299  1.00  2.390          C  
ATOM    862  CG  ARG A  54      27.240 -11.891   2.292  1.00  2.390          C  
ATOM    863  CD  ARG A  54      28.338 -12.845   2.556  1.00  2.390          C  
ATOM    864  NE  ARG A  54      29.333 -12.259   3.443  1.00  2.390          N  
ATOM    865  CZ  ARG A  54      30.352 -12.925   4.027  1.00  2.390          C  
ATOM    866  NH1 ARG A  54      30.523 -14.215   3.816  1.00  2.390          N  
ATOM    867  NH2 ARG A  54      31.186 -12.270   4.819  1.00  2.390          N  
ATOM    868  H   ARG A  54      24.330 -13.298  -0.139  1.00  1.840          H  
ATOM    869  HA  ARG A  54      26.097 -14.497   1.761  1.00  2.140          H  
ATOM    870 1HB  ARG A  54      26.727 -12.616   0.377  1.00  2.870          H  
ATOM    871 2HB  ARG A  54      25.515 -11.594   1.097  1.00  2.870          H  
ATOM    872 1HG  ARG A  54      27.681 -10.982   1.890  1.00  2.870          H  
ATOM    873 2HG  ARG A  54      26.753 -11.658   3.224  1.00  2.870          H  
ATOM    874 1HD  ARG A  54      27.936 -13.734   3.041  1.00  2.870          H  
ATOM    875 2HD  ARG A  54      28.823 -13.116   1.618  1.00  2.870          H  
ATOM    876  HE  ARG A  54      29.250 -11.268   3.646  1.00  2.870          H  
ATOM    877 1HH1 ARG A  54      29.892 -14.721   3.213  1.00  2.870          H  
ATOM    878 2HH1 ARG A  54      31.290 -14.703   4.256  1.00  2.870          H  
ATOM    879 1HH2 ARG A  54      31.057 -11.278   4.981  1.00  2.870          H  
ATOM    880 2HH2 ARG A  54      31.952 -12.754   5.262  1.00  2.870          H  
ATOM    881  N   VAL A  55      23.633 -12.739   3.080  1.00  1.460          N  
ATOM    882  CA  VAL A  55      22.902 -12.449   4.299  1.00  1.580          C  
ATOM    883  C   VAL A  55      22.316 -13.720   4.893  1.00  1.610          C  
ATOM    884  O   VAL A  55      22.439 -13.943   6.101  1.00  1.910          O  
ATOM    885  CB  VAL A  55      21.788 -11.419   4.027  1.00  2.160          C  
ATOM    886  CG1 VAL A  55      20.899 -11.250   5.247  1.00  2.160          C  
ATOM    887  CG2 VAL A  55      22.420 -10.083   3.675  1.00  2.160          C  
ATOM    888  H   VAL A  55      23.292 -12.368   2.188  1.00  1.750          H  
ATOM    889  HA  VAL A  55      23.597 -12.020   5.019  1.00  1.900          H  
ATOM    890  HB  VAL A  55      21.175 -11.769   3.194  1.00  2.600          H  
ATOM    891 1HG1 VAL A  55      20.130 -10.523   5.031  1.00  2.600          H  
ATOM    892 2HG1 VAL A  55      20.426 -12.194   5.512  1.00  2.600          H  
ATOM    893 3HG1 VAL A  55      21.510 -10.910   6.070  1.00  2.600          H  
ATOM    894 1HG2 VAL A  55      21.646  -9.371   3.460  1.00  2.600          H  
ATOM    895 2HG2 VAL A  55      23.001  -9.751   4.496  1.00  2.600          H  
ATOM    896 3HG2 VAL A  55      23.057 -10.181   2.815  1.00  2.600          H  
ATOM    897  N   ARG A  56      21.665 -14.543   4.060  1.00  1.440          N  
ATOM    898  CA  ARG A  56      21.082 -15.784   4.543  1.00  1.660          C  
ATOM    899  C   ARG A  56      22.141 -16.701   5.106  1.00  1.890          C  
ATOM    900  O   ARG A  56      21.913 -17.333   6.138  1.00  2.200          O  
ATOM    901  CB  ARG A  56      20.332 -16.529   3.450  1.00  2.240          C  
ATOM    902  CG  ARG A  56      19.025 -15.910   3.017  1.00  2.240          C  
ATOM    903  CD  ARG A  56      18.384 -16.690   1.918  1.00  2.240          C  
ATOM    904  NE  ARG A  56      17.127 -16.084   1.496  1.00  2.240          N  
ATOM    905  CZ  ARG A  56      16.296 -16.561   0.537  1.00  2.240          C  
ATOM    906  NH1 ARG A  56      16.577 -17.682  -0.108  1.00  2.240          N  
ATOM    907  NH2 ARG A  56      15.191 -15.894   0.239  1.00  2.240          N  
ATOM    908  H   ARG A  56      21.571 -14.289   3.074  1.00  1.730          H  
ATOM    909  HA  ARG A  56      20.375 -15.544   5.332  1.00  1.990          H  
ATOM    910 1HB  ARG A  56      20.968 -16.588   2.565  1.00  2.680          H  
ATOM    911 2HB  ARG A  56      20.130 -17.549   3.778  1.00  2.680          H  
ATOM    912 1HG  ARG A  56      18.337 -15.876   3.859  1.00  2.680          H  
ATOM    913 2HG  ARG A  56      19.202 -14.897   2.662  1.00  2.680          H  
ATOM    914 1HD  ARG A  56      19.060 -16.711   1.062  1.00  2.680          H  
ATOM    915 2HD  ARG A  56      18.186 -17.704   2.261  1.00  2.680          H  
ATOM    916  HE  ARG A  56      16.877 -15.187   1.941  1.00  2.680          H  
ATOM    917 1HH1 ARG A  56      17.417 -18.192   0.104  1.00  2.680          H  
ATOM    918 2HH1 ARG A  56      15.949 -18.025  -0.823  1.00  2.680          H  
ATOM    919 1HH2 ARG A  56      14.967 -15.033   0.731  1.00  2.680          H  
ATOM    920 2HH2 ARG A  56      14.567 -16.238  -0.472  1.00  2.680          H  
ATOM    921  N   THR A  57      23.309 -16.763   4.462  1.00  1.870          N  
ATOM    922  CA  THR A  57      24.367 -17.625   4.946  1.00  2.260          C  
ATOM    923  C   THR A  57      24.787 -17.194   6.349  1.00  2.580          C  
ATOM    924  O   THR A  57      24.908 -18.033   7.251  1.00  2.940          O  
ATOM    925  CB  THR A  57      25.579 -17.588   3.991  1.00  3.010          C  
ATOM    926  OG1 THR A  57      25.181 -18.062   2.688  1.00  3.010          O  
ATOM    927  CG2 THR A  57      26.692 -18.493   4.532  1.00  3.010          C  
ATOM    928  H   THR A  57      23.453 -16.250   3.589  1.00  2.240          H  
ATOM    929  HA  THR A  57      23.991 -18.644   4.996  1.00  2.710          H  
ATOM    930  HB  THR A  57      25.946 -16.566   3.900  1.00  3.610          H  
ATOM    931  HG1 THR A  57      24.612 -17.384   2.251  1.00  3.610          H  
ATOM    932 1HG2 THR A  57      27.538 -18.469   3.850  1.00  3.610          H  
ATOM    933 2HG2 THR A  57      27.013 -18.148   5.511  1.00  3.610          H  
ATOM    934 3HG2 THR A  57      26.321 -19.513   4.614  1.00  3.610          H  
ATOM    935  N   ASN A  58      25.001 -15.885   6.541  1.00  2.540          N  
ATOM    936  CA  ASN A  58      25.412 -15.373   7.840  1.00  2.950          C  
ATOM    937  C   ASN A  58      24.378 -15.654   8.923  1.00  3.040          C  
ATOM    938  O   ASN A  58      24.733 -16.021  10.046  1.00  3.470          O  
ATOM    939  CB  ASN A  58      25.671 -13.896   7.750  1.00  3.970          C  
ATOM    940  CG  ASN A  58      26.322 -13.329   8.989  1.00  3.970          C  
ATOM    941  OD1 ASN A  58      27.432 -13.740   9.351  1.00  3.970          O  
ATOM    942  ND2 ASN A  58      25.666 -12.398   9.633  1.00  3.970          N  
ATOM    943  H   ASN A  58      24.914 -15.236   5.750  1.00  3.050          H  
ATOM    944  HA  ASN A  58      26.335 -15.875   8.129  1.00  3.540          H  
ATOM    945 1HB  ASN A  58      26.295 -13.733   6.891  1.00  4.760          H  
ATOM    946 2HB  ASN A  58      24.731 -13.371   7.569  1.00  4.760          H  
ATOM    947 1HD2 ASN A  58      26.057 -11.987  10.455  1.00  4.760          H  
ATOM    948 2HD2 ASN A  58      24.775 -12.095   9.301  1.00  4.760          H  
ATOM    949  N   LEU A  59      23.096 -15.483   8.595  1.00  2.730          N  
ATOM    950  CA  LEU A  59      22.053 -15.751   9.567  1.00  2.960          C  
ATOM    951  C   LEU A  59      22.010 -17.229   9.930  1.00  3.200          C  
ATOM    952  O   LEU A  59      22.001 -17.590  11.101  1.00  3.620          O  
ATOM    953  CB  LEU A  59      20.691 -15.359   8.973  1.00  4.050          C  
ATOM    954  CG  LEU A  59      20.405 -13.856   8.767  1.00  4.050          C  
ATOM    955  CD1 LEU A  59      19.164 -13.711   7.904  1.00  4.050          C  
ATOM    956  CD2 LEU A  59      20.179 -13.182  10.122  1.00  4.050          C  
ATOM    957  H   LEU A  59      22.854 -15.125   7.664  1.00  3.280          H  
ATOM    958  HA  LEU A  59      22.263 -15.180  10.468  1.00  3.550          H  
ATOM    959 1HB  LEU A  59      20.600 -15.841   8.000  1.00  4.860          H  
ATOM    960 2HB  LEU A  59      19.910 -15.755   9.623  1.00  4.860          H  
ATOM    961  HG  LEU A  59      21.245 -13.386   8.258  1.00  4.860          H  
ATOM    962 1HD1 LEU A  59      18.954 -12.668   7.740  1.00  4.860          H  
ATOM    963 2HD1 LEU A  59      19.334 -14.191   6.947  1.00  4.860          H  
ATOM    964 3HD1 LEU A  59      18.316 -14.180   8.401  1.00  4.860          H  
ATOM    965 1HD2 LEU A  59      19.972 -12.132   9.984  1.00  4.860          H  
ATOM    966 2HD2 LEU A  59      19.334 -13.652  10.634  1.00  4.860          H  
ATOM    967 3HD2 LEU A  59      21.056 -13.287  10.724  1.00  4.860          H  
ATOM    968  N   ARG A  60      22.089 -18.110   8.929  1.00  3.000          N  
ATOM    969  CA  ARG A  60      22.005 -19.552   9.162  1.00  3.270          C  
ATOM    970  C   ARG A  60      23.103 -20.075  10.071  1.00  3.660          C  
ATOM    971  O   ARG A  60      22.882 -20.994  10.873  1.00  4.020          O  
ATOM    972  CB  ARG A  60      22.046 -20.296   7.842  1.00  4.470          C  
ATOM    973  CG  ARG A  60      20.779 -20.186   7.012  1.00  4.470          C  
ATOM    974  CD  ARG A  60      20.957 -20.787   5.680  1.00  4.470          C  
ATOM    975  NE  ARG A  60      19.737 -20.727   4.891  1.00  4.470          N  
ATOM    976  CZ  ARG A  60      19.645 -21.039   3.582  1.00  4.470          C  
ATOM    977  NH1 ARG A  60      20.714 -21.418   2.907  1.00  4.470          N  
ATOM    978  NH2 ARG A  60      18.471 -20.966   2.975  1.00  4.470          N  
ATOM    979  H   ARG A  60      22.140 -17.770   7.964  1.00  3.600          H  
ATOM    980  HA  ARG A  60      21.044 -19.758   9.627  1.00  3.920          H  
ATOM    981 1HB  ARG A  60      22.867 -19.904   7.239  1.00  5.360          H  
ATOM    982 2HB  ARG A  60      22.243 -21.351   8.022  1.00  5.360          H  
ATOM    983 1HG  ARG A  60      19.977 -20.722   7.518  1.00  5.360          H  
ATOM    984 2HG  ARG A  60      20.490 -19.149   6.897  1.00  5.360          H  
ATOM    985 1HD  ARG A  60      21.736 -20.233   5.153  1.00  5.360          H  
ATOM    986 2HD  ARG A  60      21.250 -21.830   5.787  1.00  5.360          H  
ATOM    987  HE  ARG A  60      18.888 -20.446   5.367  1.00  5.360          H  
ATOM    988 1HH1 ARG A  60      21.611 -21.475   3.364  1.00  5.360          H  
ATOM    989 2HH1 ARG A  60      20.638 -21.655   1.927  1.00  5.360          H  
ATOM    990 1HH2 ARG A  60      17.650 -20.679   3.493  1.00  5.360          H  
ATOM    991 2HH2 ARG A  60      18.391 -21.204   1.998  1.00  5.360          H  
ATOM    992  N   ARG A  61      24.284 -19.486   9.954  1.00  3.660          N  
ATOM    993  CA  ARG A  61      25.453 -19.873  10.719  1.00  4.150          C  
ATOM    994  C   ARG A  61      25.573 -19.161  12.061  1.00  4.470          C  
ATOM    995  O   ARG A  61      26.559 -19.346  12.772  1.00  5.010          O  
ATOM    996  CB  ARG A  61      26.702 -19.600   9.904  1.00  5.610          C  
ATOM    997  CG  ARG A  61      26.833 -20.446   8.653  1.00  5.610          C  
ATOM    998  CD  ARG A  61      28.047 -20.111   7.896  1.00  5.610          C  
ATOM    999  NE  ARG A  61      28.166 -20.917   6.689  1.00  5.610          N  
ATOM   1000  CZ  ARG A  61      29.179 -20.845   5.800  1.00  5.610          C  
ATOM   1001  NH1 ARG A  61      30.168 -19.993   5.981  1.00  5.610          N  
ATOM   1002  NH2 ARG A  61      29.173 -21.635   4.737  1.00  5.610          N  
ATOM   1003  H   ARG A  61      24.394 -18.766   9.227  1.00  4.390          H  
ATOM   1004  HA  ARG A  61      25.392 -20.944  10.904  1.00  4.980          H  
ATOM   1005 1HB  ARG A  61      26.697 -18.551   9.592  1.00  6.740          H  
ATOM   1006 2HB  ARG A  61      27.587 -19.760  10.516  1.00  6.740          H  
ATOM   1007 1HG  ARG A  61      26.876 -21.497   8.928  1.00  6.740          H  
ATOM   1008 2HG  ARG A  61      25.971 -20.275   8.007  1.00  6.740          H  
ATOM   1009 1HD  ARG A  61      28.005 -19.059   7.609  1.00  6.740          H  
ATOM   1010 2HD  ARG A  61      28.920 -20.289   8.521  1.00  6.740          H  
ATOM   1011  HE  ARG A  61      27.429 -21.588   6.506  1.00  6.740          H  
ATOM   1012 1HH1 ARG A  61      30.178 -19.390   6.789  1.00  6.740          H  
ATOM   1013 2HH1 ARG A  61      30.924 -19.945   5.312  1.00  6.740          H  
ATOM   1014 1HH2 ARG A  61      28.415 -22.288   4.595  1.00  6.740          H  
ATOM   1015 2HH2 ARG A  61      29.926 -21.588   4.066  1.00  6.740          H  
ATOM   1016  N   ALA A  62      24.572 -18.364  12.434  1.00  4.260          N  
ATOM   1017  CA  ALA A  62      24.636 -17.599  13.663  1.00  4.660          C  
ATOM   1018  C   ALA A  62      24.845 -18.453  14.943  1.00  5.050          C  
ATOM   1019  O   ALA A  62      25.545 -17.978  15.838  1.00  5.150          O  
ATOM   1020  CB  ALA A  62      23.401 -16.717  13.771  1.00  6.360          C  
ATOM   1021  H   ALA A  62      23.759 -18.238  11.823  1.00  5.110          H  
ATOM   1022  HA  ALA A  62      25.498 -16.936  13.584  1.00  5.590          H  
ATOM   1023 1HB  ALA A  62      23.505 -16.100  14.639  1.00  7.640          H  
ATOM   1024 2HB  ALA A  62      23.343 -16.092  12.878  1.00  7.640          H  
ATOM   1025 3HB  ALA A  62      22.501 -17.282  13.842  1.00  7.640          H  
ATOM   1026  N   PRO A  63      24.306 -19.693  15.090  1.00  5.580          N  
ATOM   1027  CA  PRO A  63      23.363 -20.511  14.315  1.00  6.160          C  
ATOM   1028  C   PRO A  63      22.020 -19.838  14.205  1.00  6.210          C  
ATOM   1029  O   PRO A  63      21.574 -19.243  15.186  1.00  6.450          O  
ATOM   1030  CB  PRO A  63      23.247 -21.789  15.156  1.00  9.240          C  
ATOM   1031  CG  PRO A  63      24.505 -21.824  15.975  1.00  9.240          C  
ATOM   1032  CD  PRO A  63      24.790 -20.382  16.280  1.00  9.240          C  
ATOM   1033  HA  PRO A  63      23.768 -20.755  13.326  1.00  7.390          H  
ATOM   1034 1HB  PRO A  63      22.337 -21.744  15.771  1.00 11.090          H  
ATOM   1035 2HB  PRO A  63      23.144 -22.664  14.494  1.00 11.090          H  
ATOM   1036 1HG  PRO A  63      24.356 -22.428  16.881  1.00 11.090          H  
ATOM   1037 2HG  PRO A  63      25.315 -22.298  15.402  1.00 11.090          H  
ATOM   1038 1HD  PRO A  63      24.224 -20.040  17.159  1.00 11.090          H  
ATOM   1039 2HD  PRO A  63      25.873 -20.221  16.397  1.00 11.090          H  
ATOM   1040  N   LYS A  64      21.355 -20.030  13.073  1.00  6.330          N  
ATOM   1041  CA  LYS A  64      20.048 -19.469  12.704  1.00  6.640          C  
ATOM   1042  C   LYS A  64      19.309 -18.674  13.779  1.00  7.140          C  
ATOM   1043  O   LYS A  64      19.222 -17.436  13.688  1.00  7.600          O  
ATOM   1044  CB  LYS A  64      19.139 -20.592  12.189  1.00  9.170          C  
ATOM   1045  CG  LYS A  64      17.767 -20.130  11.667  1.00  9.170          C  
ATOM   1046  CD  LYS A  64      16.967 -21.303  11.096  1.00  9.170          C  
ATOM   1047  CE  LYS A  64      15.592 -20.858  10.601  1.00  9.170          C  
ATOM   1048  NZ  LYS A  64      14.808 -21.993  10.032  1.00  9.170          N  
ATOM   1049  H   LYS A  64      21.826 -20.575  12.347  1.00  7.600          H  
ATOM   1050  HA  LYS A  64      20.201 -18.792  11.876  1.00  7.970          H  
ATOM   1051 1HB  LYS A  64      19.647 -21.111  11.374  1.00 11.010          H  
ATOM   1052 2HB  LYS A  64      18.972 -21.321  12.978  1.00 11.010          H  
ATOM   1053 1HG  LYS A  64      17.186 -19.670  12.466  1.00 11.010          H  
ATOM   1054 2HG  LYS A  64      17.919 -19.386  10.883  1.00 11.010          H  
ATOM   1055 1HD  LYS A  64      17.516 -21.749  10.265  1.00 11.010          H  
ATOM   1056 2HD  LYS A  64      16.835 -22.060  11.869  1.00 11.010          H  
ATOM   1057 1HE  LYS A  64      15.038 -20.428  11.434  1.00 11.010          H  
ATOM   1058 2HE  LYS A  64      15.721 -20.097   9.832  1.00 11.010          H  
ATOM   1059 1HZ  LYS A  64      13.908 -21.657   9.718  1.00 11.010          H  
ATOM   1060 2HZ  LYS A  64      15.307 -22.394   9.250  1.00 11.010          H  
ATOM   1061 3HZ  LYS A  64      14.672 -22.701  10.740  1.00 11.010          H  
ATOM   1062  N   SER A  65      18.749 -19.364  14.782  1.00  7.350          N  
ATOM   1063  CA  SER A  65      17.866 -18.713  15.744  1.00  8.080          C  
ATOM   1064  C   SER A  65      18.523 -17.585  16.528  1.00  8.440          C  
ATOM   1065  O   SER A  65      17.859 -16.606  16.871  1.00  8.480          O  
ATOM   1066  CB  SER A  65      17.317 -19.748  16.709  1.00 11.020          C  
ATOM   1067  OG  SER A  65      18.335 -20.280  17.511  1.00 11.020          O  
ATOM   1068  H   SER A  65      18.912 -20.358  14.863  1.00  8.820          H  
ATOM   1069  HA  SER A  65      17.027 -18.292  15.189  1.00  9.700          H  
ATOM   1070 1HB  SER A  65      16.559 -19.291  17.340  1.00 13.220          H  
ATOM   1071 2HB  SER A  65      16.838 -20.547  16.147  1.00 13.220          H  
ATOM   1072  HG  SER A  65      17.905 -20.898  18.110  1.00 13.220          H  
ATOM   1073  N   LYS A  66      19.844 -17.614  16.678  1.00  8.970          N  
ATOM   1074  CA  LYS A  66      20.540 -16.570  17.412  1.00  9.640          C  
ATOM   1075  C   LYS A  66      20.240 -15.181  16.857  1.00  9.740          C  
ATOM   1076  O   LYS A  66      20.236 -14.208  17.613  1.00 10.120          O  
ATOM   1077  CB  LYS A  66      22.046 -16.816  17.434  1.00 13.230          C  
ATOM   1078  CG  LYS A  66      22.834 -15.782  18.250  1.00 13.230          C  
ATOM   1079  CD  LYS A  66      24.305 -16.131  18.325  1.00 13.230          C  
ATOM   1080  CE  LYS A  66      25.083 -15.109  19.140  1.00 13.230          C  
ATOM   1081  NZ  LYS A  66      26.528 -15.458  19.230  1.00 13.230          N  
ATOM   1082  H   LYS A  66      20.383 -18.400  16.311  1.00 10.760          H  
ATOM   1083  HA  LYS A  66      20.188 -16.593  18.443  1.00 11.570          H  
ATOM   1084 1HB  LYS A  66      22.245 -17.807  17.840  1.00 15.870          H  
ATOM   1085 2HB  LYS A  66      22.413 -16.817  16.431  1.00 15.870          H  
ATOM   1086 1HG  LYS A  66      22.743 -14.803  17.779  1.00 15.870          H  
ATOM   1087 2HG  LYS A  66      22.420 -15.720  19.255  1.00 15.870          H  
ATOM   1088 1HD  LYS A  66      24.431 -17.123  18.759  1.00 15.870          H  
ATOM   1089 2HD  LYS A  66      24.709 -16.144  17.316  1.00 15.870          H  
ATOM   1090 1HE  LYS A  66      24.984 -14.130  18.673  1.00 15.870          H  
ATOM   1091 2HE  LYS A  66      24.667 -15.063  20.147  1.00 15.870          H  
ATOM   1092 1HZ  LYS A  66      27.013 -14.760  19.776  1.00 15.870          H  
ATOM   1093 2HZ  LYS A  66      26.631 -16.361  19.671  1.00 15.870          H  
ATOM   1094 3HZ  LYS A  66      26.924 -15.493  18.301  1.00 15.870          H  
ATOM   1095  N   GLN A  67      20.078 -15.056  15.533  1.00  9.650          N  
ATOM   1096  CA  GLN A  67      19.798 -13.753  14.951  1.00  9.980          C  
ATOM   1097  C   GLN A  67      18.360 -13.675  14.437  1.00  9.930          C  
ATOM   1098  O   GLN A  67      17.712 -12.627  14.566  1.00 10.230          O  
ATOM   1099  CB  GLN A  67      20.796 -13.432  13.827  1.00 13.840          C  
ATOM   1100  CG  GLN A  67      22.239 -13.242  14.303  1.00 13.840          C  
ATOM   1101  CD  GLN A  67      23.246 -13.025  13.147  1.00 13.840          C  
ATOM   1102  OE1 GLN A  67      22.902 -12.480  12.096  1.00 13.840          O  
ATOM   1103  NE2 GLN A  67      24.486 -13.452  13.350  1.00 13.840          N  
ATOM   1104  H   GLN A  67      20.074 -15.882  14.927  1.00 11.580          H  
ATOM   1105  HA  GLN A  67      19.913 -12.995  15.723  1.00 11.980          H  
ATOM   1106 1HB  GLN A  67      20.790 -14.247  13.098  1.00 16.610          H  
ATOM   1107 2HB  GLN A  67      20.480 -12.528  13.310  1.00 16.610          H  
ATOM   1108 1HG  GLN A  67      22.267 -12.359  14.939  1.00 16.610          H  
ATOM   1109 2HG  GLN A  67      22.532 -14.104  14.879  1.00 16.610          H  
ATOM   1110 1HE2 GLN A  67      25.176 -13.348  12.630  1.00 16.610          H  
ATOM   1111 2HE2 GLN A  67      24.737 -13.884  14.215  1.00 16.610          H  
ATOM   1112  N   SER A  68      17.838 -14.791  13.910  1.00  9.740          N  
ATOM   1113  CA  SER A  68      16.510 -14.779  13.311  1.00  9.840          C  
ATOM   1114  C   SER A  68      15.332 -14.882  14.284  1.00 10.080          C  
ATOM   1115  O   SER A  68      14.230 -14.445  13.952  1.00 10.460          O  
ATOM   1116  CB  SER A  68      16.404 -15.914  12.304  1.00 13.740          C  
ATOM   1117  OG  SER A  68      17.276 -15.712  11.223  1.00 13.740          O  
ATOM   1118  H   SER A  68      18.393 -15.646  13.830  1.00 11.690          H  
ATOM   1119  HA  SER A  68      16.414 -13.845  12.764  1.00 11.810          H  
ATOM   1120 1HB  SER A  68      16.644 -16.858  12.797  1.00 16.480          H  
ATOM   1121 2HB  SER A  68      15.380 -15.983  11.942  1.00 16.480          H  
ATOM   1122  HG  SER A  68      17.098 -16.425  10.606  1.00 16.480          H  
ATOM   1123  N   ARG A  69      15.518 -15.386  15.509  1.00 10.120          N  
ATOM   1124  CA  ARG A  69      14.364 -15.581  16.385  1.00 10.600          C  
ATOM   1125  C   ARG A  69      13.690 -14.266  16.776  1.00 10.780          C  
ATOM   1126  O   ARG A  69      12.486 -14.231  17.023  1.00 10.750          O  
ATOM   1127  CB  ARG A  69      14.756 -16.308  17.667  1.00 14.650          C  
ATOM   1128  CG  ARG A  69      15.579 -15.471  18.636  1.00 14.650          C  
ATOM   1129  CD  ARG A  69      16.122 -16.209  19.771  1.00 14.650          C  
ATOM   1130  NE  ARG A  69      16.788 -15.284  20.681  1.00 14.650          N  
ATOM   1131  CZ  ARG A  69      17.568 -15.621  21.724  1.00 14.650          C  
ATOM   1132  NH1 ARG A  69      17.811 -16.889  22.013  1.00 14.650          N  
ATOM   1133  NH2 ARG A  69      18.091 -14.659  22.464  1.00 14.650          N  
ATOM   1134  H   ARG A  69      16.441 -15.710  15.815  1.00 12.140          H  
ATOM   1135  HA  ARG A  69      13.632 -16.193  15.852  1.00 12.720          H  
ATOM   1136 1HB  ARG A  69      13.860 -16.631  18.191  1.00 17.580          H  
ATOM   1137 2HB  ARG A  69      15.333 -17.192  17.419  1.00 17.580          H  
ATOM   1138 1HG  ARG A  69      16.399 -14.963  18.128  1.00 17.580          H  
ATOM   1139 2HG  ARG A  69      14.922 -14.741  19.079  1.00 17.580          H  
ATOM   1140 1HD  ARG A  69      15.316 -16.707  20.307  1.00 17.580          H  
ATOM   1141 2HD  ARG A  69      16.850 -16.938  19.415  1.00 17.580          H  
ATOM   1142  HE  ARG A  69      16.624 -14.264  20.514  1.00 17.580          H  
ATOM   1143 1HH1 ARG A  69      17.412 -17.624  21.448  1.00 17.580          H  
ATOM   1144 2HH1 ARG A  69      18.397 -17.126  22.801  1.00 17.580          H  
ATOM   1145 1HH2 ARG A  69      17.896 -13.687  22.232  1.00 17.580          H  
ATOM   1146 2HH2 ARG A  69      18.677 -14.882  23.252  1.00 17.580          H  
ATOM   1147  N   ASP A  70      14.477 -13.185  16.849  1.00 11.200          N  
ATOM   1148  CA  ASP A  70      13.990 -11.878  17.252  1.00 11.630          C  
ATOM   1149  C   ASP A  70      13.874 -10.923  16.065  1.00 11.950          C  
ATOM   1150  O   ASP A  70      13.741  -9.713  16.262  1.00 12.340          O  
ATOM   1151  CB  ASP A  70      14.950 -11.274  18.290  1.00 16.110          C  
ATOM   1152  CG  ASP A  70      15.027 -12.079  19.600  1.00 16.110          C  
ATOM   1153  OD1 ASP A  70      14.011 -12.439  20.142  1.00 16.110          O  
ATOM   1154  OD2 ASP A  70      16.134 -12.372  20.019  1.00 16.110          O  
ATOM   1155  H   ASP A  70      15.464 -13.269  16.636  1.00 13.440          H  
ATOM   1156  HA  ASP A  70      13.003 -11.996  17.699  1.00 13.960          H  
ATOM   1157 1HB  ASP A  70      15.950 -11.211  17.860  1.00 19.330          H  
ATOM   1158 2HB  ASP A  70      14.632 -10.258  18.528  1.00 19.330          H  
ATOM   1159  N   THR A  71      13.950 -11.444  14.835  1.00 12.010          N  
ATOM   1160  CA  THR A  71      13.920 -10.573  13.659  1.00 12.540          C  
ATOM   1161  C   THR A  71      12.591 -10.697  12.904  1.00 12.680          C  
ATOM   1162  O   THR A  71      12.136 -11.803  12.603  1.00 12.910          O  
ATOM   1163  CB  THR A  71      15.123 -10.880  12.703  1.00 17.340          C  
ATOM   1164  OG1 THR A  71      16.379 -10.660  13.380  1.00 17.340          O  
ATOM   1165  CG2 THR A  71      15.103  -9.938  11.497  1.00 17.340          C  
ATOM   1166  H   THR A  71      14.021 -12.456  14.695  1.00 14.410          H  
ATOM   1167  HA  THR A  71      14.020  -9.540  13.987  1.00 15.050          H  
ATOM   1168  HB  THR A  71      15.068 -11.910  12.363  1.00 20.810          H  
ATOM   1169  HG1 THR A  71      16.619 -11.422  13.962  1.00 20.810          H  
ATOM   1170 1HG2 THR A  71      15.953 -10.158  10.856  1.00 20.810          H  
ATOM   1171 2HG2 THR A  71      14.201 -10.068  10.936  1.00 20.810          H  
ATOM   1172 3HG2 THR A  71      15.166  -8.909  11.845  1.00 20.810          H  
ATOM   1173  N   SER A  72      11.987  -9.546  12.588  1.00 12.720          N  
ATOM   1174  CA  SER A  72      10.735  -9.455  11.843  1.00 13.050          C  
ATOM   1175  C   SER A  72      10.921  -9.898  10.391  1.00 13.150          C  
ATOM   1176  O   SER A  72      12.044 -10.038   9.907  1.00 13.810          O  
ATOM   1177  CB  SER A  72      10.223  -8.030  11.900  1.00 18.140          C  
ATOM   1178  OG  SER A  72      11.073  -7.170  11.196  1.00 18.140          O  
ATOM   1179  H   SER A  72      12.402  -8.674  12.911  1.00 15.260          H  
ATOM   1180  HA  SER A  72      10.005 -10.114  12.313  1.00 15.660          H  
ATOM   1181 1HB  SER A  72       9.218  -7.979  11.481  1.00 21.770          H  
ATOM   1182 2HB  SER A  72      10.162  -7.710  12.941  1.00 21.770          H  
ATOM   1183  HG  SER A  72      10.791  -6.266  11.398  1.00 21.770          H  
ATOM   1184  N   GLN A  73       9.818 -10.139   9.685  1.00 12.630          N  
ATOM   1185  CA  GLN A  73       9.914 -10.600   8.300  1.00 12.820          C  
ATOM   1186  C   GLN A  73      10.796  -9.715   7.433  1.00 12.510          C  
ATOM   1187  O   GLN A  73      10.552  -8.530   7.282  1.00 12.540          O  
ATOM   1188  CB  GLN A  73       8.519 -10.667   7.675  1.00 17.870          C  
ATOM   1189  CG  GLN A  73       8.490 -11.076   6.202  1.00 17.870          C  
ATOM   1190  CD  GLN A  73       8.897 -12.510   5.976  1.00 17.870          C  
ATOM   1191  OE1 GLN A  73       8.339 -13.432   6.582  1.00 17.870          O  
ATOM   1192  NE2 GLN A  73       9.891 -12.709   5.113  1.00 17.870          N  
ATOM   1193  H   GLN A  73       8.915 -10.009  10.115  1.00 15.160          H  
ATOM   1194  HA  GLN A  73      10.348 -11.601   8.307  1.00 15.380          H  
ATOM   1195 1HB  GLN A  73       7.921 -11.384   8.225  1.00 21.450          H  
ATOM   1196 2HB  GLN A  73       8.028  -9.693   7.759  1.00 21.450          H  
ATOM   1197 1HG  GLN A  73       7.474 -10.952   5.834  1.00 21.450          H  
ATOM   1198 2HG  GLN A  73       9.155 -10.434   5.624  1.00 21.450          H  
ATOM   1199 1HE2 GLN A  73      10.212 -13.639   4.915  1.00 21.450          H  
ATOM   1200 2HE2 GLN A  73      10.343 -11.905   4.649  1.00 21.450          H  
ATOM   1201  N   SER A  74      11.791 -10.317   6.810  1.00 12.400          N  
ATOM   1202  CA  SER A  74      12.697  -9.588   5.953  1.00 12.310          C  
ATOM   1203  C   SER A  74      12.186  -9.506   4.500  1.00 11.960          C  
ATOM   1204  O   SER A  74      11.352 -10.326   4.090  1.00 12.080          O  
ATOM   1205  CB  SER A  74      14.020 -10.311   6.008  1.00 17.270          C  
ATOM   1206  OG  SER A  74      13.917 -11.585   5.430  1.00 17.270          O  
ATOM   1207  H   SER A  74      11.956 -11.304   6.958  1.00 14.880          H  
ATOM   1208  HA  SER A  74      12.792  -8.587   6.369  1.00 14.770          H  
ATOM   1209 1HB  SER A  74      14.741  -9.758   5.512  1.00 20.720          H  
ATOM   1210 2HB  SER A  74      14.341 -10.401   7.044  1.00 20.720          H  
ATOM   1211  HG  SER A  74      14.814 -11.936   5.387  1.00 20.720          H  
ATOM   1212  N   GLN A  75      12.688  -8.560   3.665  1.00 11.710          N  
ATOM   1213  CA  GLN A  75      13.622  -7.459   3.974  1.00 11.510          C  
ATOM   1214  C   GLN A  75      12.921  -6.100   3.978  1.00 10.770          C  
ATOM   1215  O   GLN A  75      13.582  -5.067   4.037  1.00 10.780          O  
ATOM   1216  CB  GLN A  75      14.748  -7.360   2.936  1.00 16.190          C  
ATOM   1217  CG  GLN A  75      15.738  -8.537   2.801  1.00 16.190          C  
ATOM   1218  CD  GLN A  75      16.636  -8.793   4.029  1.00 16.190          C  
ATOM   1219  OE1 GLN A  75      16.594  -8.097   5.066  1.00 16.190          O  
ATOM   1220  NE2 GLN A  75      17.465  -9.818   3.908  1.00 16.190          N  
ATOM   1221  H   GLN A  75      12.363  -8.603   2.710  1.00 14.050          H  
ATOM   1222  HA  GLN A  75      14.060  -7.598   4.952  1.00 13.810          H  
ATOM   1223 1HB  GLN A  75      14.309  -7.195   1.951  1.00 19.430          H  
ATOM   1224 2HB  GLN A  75      15.330  -6.485   3.164  1.00 19.430          H  
ATOM   1225 1HG  GLN A  75      15.167  -9.447   2.620  1.00 19.430          H  
ATOM   1226 2HG  GLN A  75      16.390  -8.346   1.948  1.00 19.430          H  
ATOM   1227 1HE2 GLN A  75      18.077 -10.061   4.651  1.00 19.430          H  
ATOM   1228 2HE2 GLN A  75      17.489 -10.375   3.040  1.00 19.430          H  
ATOM   1229  N   TYR A  76      11.602  -6.091   3.851  1.00 10.310          N  
ATOM   1230  CA  TYR A  76      10.861  -4.840   3.752  1.00  9.700          C  
ATOM   1231  C   TYR A  76       9.466  -4.965   4.327  1.00  9.610          C  
ATOM   1232  O   TYR A  76       8.983  -6.063   4.608  1.00 10.000          O  
ATOM   1233  CB  TYR A  76      10.795  -4.368   2.303  1.00 13.820          C  
ATOM   1234  CG  TYR A  76      10.002  -5.283   1.409  1.00 13.820          C  
ATOM   1235  CD1 TYR A  76       8.648  -5.050   1.199  1.00 13.820          C  
ATOM   1236  CD2 TYR A  76      10.624  -6.359   0.801  1.00 13.820          C  
ATOM   1237  CE1 TYR A  76       7.924  -5.886   0.385  1.00 13.820          C  
ATOM   1238  CE2 TYR A  76       9.899  -7.197  -0.015  1.00 13.820          C  
ATOM   1239  CZ  TYR A  76       8.553  -6.964  -0.224  1.00 13.820          C  
ATOM   1240  OH  TYR A  76       7.828  -7.802  -1.040  1.00 13.820          O  
ATOM   1241  H   TYR A  76      11.100  -6.969   3.835  1.00 12.370          H  
ATOM   1242  HA  TYR A  76      11.382  -4.083   4.340  1.00 11.640          H  
ATOM   1243 1HB  TYR A  76      10.344  -3.375   2.263  1.00 16.590          H  
ATOM   1244 2HB  TYR A  76      11.804  -4.285   1.902  1.00 16.590          H  
ATOM   1245  HD1 TYR A  76       8.156  -4.202   1.681  1.00 16.590          H  
ATOM   1246  HD2 TYR A  76      11.686  -6.541   0.965  1.00 16.590          H  
ATOM   1247  HE1 TYR A  76       6.863  -5.703   0.221  1.00 16.590          H  
ATOM   1248  HE2 TYR A  76      10.388  -8.045  -0.495  1.00 16.590          H  
ATOM   1249  HH  TYR A  76       8.402  -8.490  -1.384  1.00 16.590          H  
ATOM   1250  N   PHE A  77       8.808  -3.820   4.479  1.00  9.320          N  
ATOM   1251  CA  PHE A  77       7.510  -3.763   5.117  1.00  9.420          C  
ATOM   1252  C   PHE A  77       6.655  -2.728   4.398  1.00  9.000          C  
ATOM   1253  O   PHE A  77       7.121  -2.083   3.457  1.00  8.910          O  
ATOM   1254  CB  PHE A  77       7.749  -3.313   6.560  1.00 13.150          C  
ATOM   1255  CG  PHE A  77       8.811  -4.148   7.247  1.00 13.150          C  
ATOM   1256  CD1 PHE A  77      10.117  -3.695   7.227  1.00 13.150          C  
ATOM   1257  CD2 PHE A  77       8.568  -5.355   7.851  1.00 13.150          C  
ATOM   1258  CE1 PHE A  77      11.119  -4.393   7.778  1.00 13.150          C  
ATOM   1259  CE2 PHE A  77       9.587  -6.057   8.422  1.00 13.150          C  
ATOM   1260  CZ  PHE A  77      10.867  -5.577   8.385  1.00 13.150          C  
ATOM   1261  H   PHE A  77       9.245  -2.958   4.186  1.00 11.180          H  
ATOM   1262  HA  PHE A  77       7.030  -4.743   5.072  1.00 11.300          H  
ATOM   1263 1HB  PHE A  77       8.066  -2.267   6.578  1.00 15.780          H  
ATOM   1264 2HB  PHE A  77       6.832  -3.385   7.131  1.00 15.780          H  
ATOM   1265  HD1 PHE A  77      10.334  -2.769   6.754  1.00 15.780          H  
ATOM   1266  HD2 PHE A  77       7.588  -5.772   7.864  1.00 15.780          H  
ATOM   1267  HE1 PHE A  77      12.112  -4.010   7.725  1.00 15.780          H  
ATOM   1268  HE2 PHE A  77       9.394  -7.023   8.893  1.00 15.780          H  
ATOM   1269  HZ  PHE A  77      11.677  -6.159   8.830  1.00 15.780          H  
ATOM   1270  N   CYS A  78       5.394  -2.546   4.815  1.00  8.990          N  
ATOM   1271  CA  CYS A  78       4.578  -1.517   4.160  1.00  8.800          C  
ATOM   1272  C   CYS A  78       4.737  -0.193   4.902  1.00  8.840          C  
ATOM   1273  O   CYS A  78       4.211   0.837   4.494  1.00  9.080          O  
ATOM   1274  CB  CYS A  78       3.090  -1.884   4.092  1.00 12.400          C  
ATOM   1275  SG  CYS A  78       2.193  -1.827   5.661  1.00 12.400          S  
ATOM   1276  H   CYS A  78       4.992  -3.096   5.583  1.00 10.790          H  
ATOM   1277  HA  CYS A  78       4.932  -1.383   3.138  1.00 10.560          H  
ATOM   1278 1HB  CYS A  78       2.592  -1.221   3.393  1.00 14.880          H  
ATOM   1279 2HB  CYS A  78       2.992  -2.895   3.699  1.00 14.880          H  
ATOM   1280  HG  CYS A  78       2.841  -2.845   6.256  1.00 14.880          H  
ATOM   1281  N   VAL A  79       5.444  -0.226   6.023  1.00  8.890          N  
ATOM   1282  CA  VAL A  79       5.614   0.978   6.799  1.00  9.230          C  
ATOM   1283  C   VAL A  79       7.088   1.318   6.925  1.00  9.760          C  
ATOM   1284  O   VAL A  79       7.932   0.493   7.314  1.00 10.370          O  
ATOM   1285  CB  VAL A  79       4.970   0.816   8.193  1.00 12.790          C  
ATOM   1286  CG1 VAL A  79       5.620  -0.342   8.944  1.00 12.790          C  
ATOM   1287  CG2 VAL A  79       5.091   2.111   8.988  1.00 12.790          C  
ATOM   1288  H   VAL A  79       5.869  -1.096   6.299  1.00 10.670          H  
ATOM   1289  HA  VAL A  79       5.113   1.802   6.289  1.00 11.080          H  
ATOM   1290  HB  VAL A  79       3.917   0.568   8.065  1.00 15.340          H  
ATOM   1291 1HG1 VAL A  79       5.168  -0.464   9.906  1.00 15.340          H  
ATOM   1292 2HG1 VAL A  79       5.507  -1.265   8.385  1.00 15.340          H  
ATOM   1293 3HG1 VAL A  79       6.652  -0.167   9.116  1.00 15.340          H  
ATOM   1294 1HG2 VAL A  79       4.651   1.982   9.943  1.00 15.340          H  
ATOM   1295 2HG2 VAL A  79       6.104   2.345   9.126  1.00 15.340          H  
ATOM   1296 3HG2 VAL A  79       4.599   2.930   8.463  1.00 15.340          H  
ATOM   1297  N   TYR A  80       7.389   2.562   6.636  1.00  9.760          N  
ATOM   1298  CA  TYR A  80       8.743   3.037   6.734  1.00 10.490          C  
ATOM   1299  C   TYR A  80       9.327   2.786   8.104  1.00 10.680          C  
ATOM   1300  O   TYR A  80      10.466   2.353   8.205  1.00 10.460          O  
ATOM   1301  CB  TYR A  80       8.865   4.462   6.329  1.00 14.390          C  
ATOM   1302  CG  TYR A  80      10.208   4.967   6.574  1.00 14.390          C  
ATOM   1303  CD1 TYR A  80      11.249   4.614   5.761  1.00 14.390          C  
ATOM   1304  CD2 TYR A  80      10.404   5.815   7.622  1.00 14.390          C  
ATOM   1305  CE1 TYR A  80      12.468   5.142   6.003  1.00 14.390          C  
ATOM   1306  CE2 TYR A  80      11.612   6.341   7.852  1.00 14.390          C  
ATOM   1307  CZ  TYR A  80      12.639   6.016   7.042  1.00 14.390          C  
ATOM   1308  OH  TYR A  80      13.841   6.548   7.266  1.00 14.390          O  
ATOM   1309  H   TYR A  80       6.651   3.182   6.322  1.00 11.710          H  
ATOM   1310  HA  TYR A  80       9.341   2.466   6.025  1.00 12.590          H  
ATOM   1311 1HB  TYR A  80       8.636   4.574   5.265  1.00 17.270          H  
ATOM   1312 2HB  TYR A  80       8.166   5.050   6.874  1.00 17.270          H  
ATOM   1313  HD1 TYR A  80      11.102   3.932   4.929  1.00 17.270          H  
ATOM   1314  HD2 TYR A  80       9.578   6.068   8.272  1.00 17.270          H  
ATOM   1315  HE1 TYR A  80      13.298   4.897   5.377  1.00 17.270          H  
ATOM   1316  HE2 TYR A  80      11.760   7.028   8.685  1.00 17.270          H  
ATOM   1317  HH  TYR A  80      14.437   6.317   6.521  1.00 17.270          H  
ATOM   1318  N   LYS A  81       8.573   3.071   9.163  1.00 11.290          N  
ATOM   1319  CA  LYS A  81       9.055   2.847  10.531  1.00 11.740          C  
ATOM   1320  C   LYS A  81       9.816   1.510  10.698  1.00 11.440          C  
ATOM   1321  O   LYS A  81      10.855   1.478  11.375  1.00 11.710          O  
ATOM   1322  CB  LYS A  81       7.901   2.800  11.542  1.00 16.260          C  
ATOM   1323  CG  LYS A  81       7.028   4.039  11.692  1.00 16.260          C  
ATOM   1324  CD  LYS A  81       7.808   5.287  12.049  1.00 16.260          C  
ATOM   1325  CE  LYS A  81       6.855   6.432  12.406  1.00 16.260          C  
ATOM   1326  NZ  LYS A  81       7.560   7.742  12.537  1.00 16.260          N  
ATOM   1327  H   LYS A  81       7.673   3.527   9.003  1.00 13.550          H  
ATOM   1328  HA  LYS A  81       9.741   3.653  10.788  1.00 14.090          H  
ATOM   1329 1HB  LYS A  81       7.251   1.952  11.314  1.00 19.510          H  
ATOM   1330 2HB  LYS A  81       8.325   2.616  12.506  1.00 19.510          H  
ATOM   1331 1HG  LYS A  81       6.476   4.216  10.776  1.00 19.510          H  
ATOM   1332 2HG  LYS A  81       6.306   3.852  12.487  1.00 19.510          H  
ATOM   1333 1HD  LYS A  81       8.481   5.088  12.882  1.00 19.510          H  
ATOM   1334 2HD  LYS A  81       8.396   5.609  11.181  1.00 19.510          H  
ATOM   1335 1HE  LYS A  81       6.092   6.520  11.636  1.00 19.510          H  
ATOM   1336 2HE  LYS A  81       6.376   6.195  13.354  1.00 19.510          H  
ATOM   1337 1HZ  LYS A  81       6.897   8.458  12.772  1.00 19.510          H  
ATOM   1338 2HZ  LYS A  81       8.273   7.699  13.237  1.00 19.510          H  
ATOM   1339 3HZ  LYS A  81       7.974   7.972  11.621  1.00 19.510          H  
ATOM   1340  N   ASP A  82       9.323   0.406  10.102  1.00 11.080          N  
ATOM   1341  CA  ASP A  82       9.997  -0.873  10.281  1.00 11.010          C  
ATOM   1342  C   ASP A  82      11.165  -0.965   9.342  1.00 10.090          C  
ATOM   1343  O   ASP A  82      12.165  -1.605   9.654  1.00 10.150          O  
ATOM   1344  CB  ASP A  82       9.091  -2.072  10.025  1.00 15.440          C  
ATOM   1345  CG  ASP A  82       8.043  -2.379  11.041  1.00 15.440          C  
ATOM   1346  OD1 ASP A  82       8.393  -2.809  12.124  1.00 15.440          O  
ATOM   1347  OD2 ASP A  82       6.901  -2.185  10.745  1.00 15.440          O  
ATOM   1348  H   ASP A  82       8.502   0.451   9.497  1.00 13.300          H  
ATOM   1349  HA  ASP A  82      10.371  -0.932  11.302  1.00 13.210          H  
ATOM   1350 1HB  ASP A  82       8.590  -1.914   9.076  1.00 18.530          H  
ATOM   1351 2HB  ASP A  82       9.707  -2.955   9.926  1.00 18.530          H  
ATOM   1352  N   CYS A  83      11.057  -0.350   8.172  1.00  9.400          N  
ATOM   1353  CA  CYS A  83      12.165  -0.424   7.233  1.00  8.630          C  
ATOM   1354  C   CYS A  83      13.362   0.340   7.820  1.00  8.340          C  
ATOM   1355  O   CYS A  83      14.511  -0.098   7.710  1.00  8.140          O  
ATOM   1356  CB  CYS A  83      11.783   0.196   5.898  1.00 12.390          C  
ATOM   1357  SG  CYS A  83      10.511  -0.707   4.982  1.00 12.390          S  
ATOM   1358  H   CYS A  83      10.200   0.171   7.955  1.00 11.280          H  
ATOM   1359  HA  CYS A  83      12.440  -1.466   7.081  1.00 10.360          H  
ATOM   1360 1HB  CYS A  83      11.455   1.226   6.039  1.00 14.870          H  
ATOM   1361 2HB  CYS A  83      12.664   0.210   5.283  1.00 14.870          H  
ATOM   1362  HG  CYS A  83       9.485  -0.304   5.760  1.00 14.870          H  
ATOM   1363  N   ALA A  84      13.058   1.483   8.453  1.00  8.580          N  
ATOM   1364  CA  ALA A  84      14.017   2.395   9.060  1.00  8.630          C  
ATOM   1365  C   ALA A  84      14.820   1.737  10.154  1.00  8.540          C  
ATOM   1366  O   ALA A  84      16.041   1.901  10.222  1.00  8.640          O  
ATOM   1367  CB  ALA A  84      13.293   3.586   9.630  1.00 12.060          C  
ATOM   1368  H   ALA A  84      12.077   1.740   8.488  1.00 10.300          H  
ATOM   1369  HA  ALA A  84      14.695   2.734   8.293  1.00 10.360          H  
ATOM   1370 1HB  ALA A  84      14.004   4.292  10.052  1.00 14.470          H  
ATOM   1371 2HB  ALA A  84      12.742   4.042   8.853  1.00 14.470          H  
ATOM   1372 3HB  ALA A  84      12.606   3.253  10.405  1.00 14.470          H  
ATOM   1373  N   LEU A  85      14.132   0.939  10.975  1.00  8.580          N  
ATOM   1374  CA  LEU A  85      14.786   0.207  12.037  1.00  8.830          C  
ATOM   1375  C   LEU A  85      15.493  -1.026  11.495  1.00  8.250          C  
ATOM   1376  O   LEU A  85      16.636  -1.303  11.864  1.00  8.300          O  
ATOM   1377  CB  LEU A  85      13.770  -0.220  13.091  1.00 12.260          C  
ATOM   1378  CG  LEU A  85      14.324  -0.993  14.318  1.00 12.260          C  
ATOM   1379  CD1 LEU A  85      15.318  -0.150  15.106  1.00 12.260          C  
ATOM   1380  CD2 LEU A  85      13.190  -1.390  15.161  1.00 12.260          C  
ATOM   1381  H   LEU A  85      13.112   0.915  10.898  1.00 10.300          H  
ATOM   1382  HA  LEU A  85      15.524   0.863  12.483  1.00 10.600          H  
ATOM   1383 1HB  LEU A  85      13.265   0.670  13.452  1.00 14.710          H  
ATOM   1384 2HB  LEU A  85      13.025  -0.861  12.605  1.00 14.710          H  
ATOM   1385  HG  LEU A  85      14.840  -1.883  13.978  1.00 14.710          H  
ATOM   1386 1HD1 LEU A  85      15.676  -0.727  15.956  1.00 14.710          H  
ATOM   1387 2HD1 LEU A  85      16.167   0.117  14.484  1.00 14.710          H  
ATOM   1388 3HD1 LEU A  85      14.830   0.753  15.465  1.00 14.710          H  
ATOM   1389 1HD2 LEU A  85      13.551  -1.961  16.017  1.00 14.710          H  
ATOM   1390 2HD2 LEU A  85      12.675  -0.501  15.503  1.00 14.710          H  
ATOM   1391 3HD2 LEU A  85      12.520  -2.001  14.561  1.00 14.710          H  
ATOM   1392  N   HIS A  86      14.827  -1.762  10.596  1.00  7.860          N  
ATOM   1393  CA  HIS A  86      15.368  -2.996  10.065  1.00  7.520          C  
ATOM   1394  C   HIS A  86      16.739  -2.732   9.464  1.00  7.040          C  
ATOM   1395  O   HIS A  86      17.690  -3.458   9.777  1.00  6.950          O  
ATOM   1396  CB  HIS A  86      14.417  -3.622   9.029  1.00 10.660          C  
ATOM   1397  CG  HIS A  86      14.786  -5.048   8.450  1.00 10.660          C  
ATOM   1398  ND1 HIS A  86      14.484  -6.221   9.125  1.00 10.660          N  
ATOM   1399  CD2 HIS A  86      15.400  -5.452   7.293  1.00 10.660          C  
ATOM   1400  CE1 HIS A  86      14.871  -7.261   8.404  1.00 10.660          C  
ATOM   1401  NE2 HIS A  86      15.441  -6.811   7.304  1.00 10.660          N  
ATOM   1402  H   HIS A  86      13.887  -1.503  10.299  1.00  9.430          H  
ATOM   1403  HA  HIS A  86      15.467  -3.711  10.867  1.00  9.020          H  
ATOM   1404 1HB  HIS A  86      13.455  -3.735   9.519  1.00 12.800          H  
ATOM   1405 2HB  HIS A  86      14.270  -2.930   8.211  1.00 12.800          H  
ATOM   1406  HD2 HIS A  86      15.793  -4.864   6.496  1.00 12.800          H  
ATOM   1407  HE1 HIS A  86      14.750  -8.309   8.689  1.00 12.800          H  
ATOM   1408  HE2 HIS A  86      15.867  -7.367   6.540  1.00 12.800          H  
ATOM   1409  N   PHE A  87      16.907  -1.701   8.617  1.00  7.010          N  
ATOM   1410  CA  PHE A  87      18.253  -1.584   8.091  1.00  6.930          C  
ATOM   1411  C   PHE A  87      18.805  -0.199   7.767  1.00  6.800          C  
ATOM   1412  O   PHE A  87      18.112   0.764   7.414  1.00  6.590          O  
ATOM   1413  CB  PHE A  87      18.336  -2.503   6.874  1.00  9.730          C  
ATOM   1414  CG  PHE A  87      17.492  -2.149   5.661  1.00  9.730          C  
ATOM   1415  CD1 PHE A  87      18.072  -1.594   4.545  1.00  9.730          C  
ATOM   1416  CD2 PHE A  87      16.118  -2.361   5.637  1.00  9.730          C  
ATOM   1417  CE1 PHE A  87      17.305  -1.313   3.429  1.00  9.730          C  
ATOM   1418  CE2 PHE A  87      15.357  -2.080   4.539  1.00  9.730          C  
ATOM   1419  CZ  PHE A  87      15.954  -1.565   3.424  1.00  9.730          C  
ATOM   1420  H   PHE A  87      16.138  -1.074   8.351  1.00  8.410          H  
ATOM   1421  HA  PHE A  87      18.928  -1.989   8.844  1.00  8.320          H  
ATOM   1422 1HB  PHE A  87      19.338  -2.534   6.551  1.00 11.680          H  
ATOM   1423 2HB  PHE A  87      18.076  -3.513   7.177  1.00 11.680          H  
ATOM   1424  HD1 PHE A  87      19.146  -1.395   4.544  1.00 11.680          H  
ATOM   1425  HD2 PHE A  87      15.642  -2.758   6.498  1.00 11.680          H  
ATOM   1426  HE1 PHE A  87      17.762  -0.896   2.558  1.00 11.680          H  
ATOM   1427  HE2 PHE A  87      14.281  -2.272   4.550  1.00 11.680          H  
ATOM   1428  HZ  PHE A  87      15.356  -1.341   2.545  1.00 11.680          H  
ATOM   1429  N   SER A  88      20.130  -0.169   7.818  1.00  7.190          N  
ATOM   1430  CA  SER A  88      20.936   1.002   7.545  1.00  7.240          C  
ATOM   1431  C   SER A  88      20.674   1.466   6.135  1.00  6.880          C  
ATOM   1432  O   SER A  88      20.374   0.663   5.260  1.00  6.830          O  
ATOM   1433  CB  SER A  88      22.398   0.681   7.759  1.00 10.120          C  
ATOM   1434  OG  SER A  88      22.645   0.302   9.090  1.00 10.120          O  
ATOM   1435  H   SER A  88      20.595  -1.009   8.122  1.00  8.630          H  
ATOM   1436  HA  SER A  88      20.650   1.799   8.231  1.00  8.690          H  
ATOM   1437 1HB  SER A  88      22.706  -0.094   7.084  1.00 12.140          H  
ATOM   1438 2HB  SER A  88      22.982   1.540   7.535  1.00 12.140          H  
ATOM   1439  HG  SER A  88      23.600   0.196   9.156  1.00 12.140          H  
ATOM   1440  N   GLY A  89      20.703   2.776   5.944  1.00  6.920          N  
ATOM   1441  CA  GLY A  89      20.451   3.432   4.674  1.00  6.890          C  
ATOM   1442  C   GLY A  89      19.002   3.885   4.534  1.00  6.230          C  
ATOM   1443  O   GLY A  89      18.728   4.855   3.824  1.00  6.110          O  
ATOM   1444  H   GLY A  89      21.045   3.360   6.704  1.00  8.300          H  
ATOM   1445 1HA  GLY A  89      21.110   4.299   4.594  1.00  8.270          H  
ATOM   1446 2HA  GLY A  89      20.713   2.762   3.865  1.00  8.270          H  
ATOM   1447  N   MET A  90      18.071   3.293   5.293  1.00  6.070          N  
ATOM   1448  CA  MET A  90      16.686   3.716   5.156  1.00  5.870          C  
ATOM   1449  C   MET A  90      16.445   5.088   5.723  1.00  5.250          C  
ATOM   1450  O   MET A  90      15.527   5.787   5.310  1.00  5.310          O  
ATOM   1451  CB  MET A  90      15.745   2.696   5.742  1.00  8.300          C  
ATOM   1452  CG  MET A  90      15.648   1.468   4.946  1.00  8.300          C  
ATOM   1453  SD  MET A  90      15.186   1.766   3.207  1.00  8.300          S  
ATOM   1454  CE  MET A  90      13.594   2.516   3.343  1.00  8.300          C  
ATOM   1455  H   MET A  90      18.294   2.511   5.928  1.00  7.280          H  
ATOM   1456  HA  MET A  90      16.469   3.791   4.095  1.00  7.040          H  
ATOM   1457 1HB  MET A  90      16.157   2.368   6.696  1.00  9.960          H  
ATOM   1458 2HB  MET A  90      14.764   3.112   5.924  1.00  9.960          H  
ATOM   1459 1HG  MET A  90      16.620   0.986   4.974  1.00  9.960          H  
ATOM   1460 2HG  MET A  90      14.936   0.795   5.386  1.00  9.960          H  
ATOM   1461 1HE  MET A  90      13.222   2.714   2.367  1.00  9.960          H  
ATOM   1462 2HE  MET A  90      12.918   1.865   3.852  1.00  9.960          H  
ATOM   1463 3HE  MET A  90      13.676   3.441   3.872  1.00  9.960          H  
ATOM   1464  N   GLN A  91      17.301   5.511   6.635  1.00  5.110          N  
ATOM   1465  CA  GLN A  91      17.166   6.812   7.257  1.00  5.020          C  
ATOM   1466  C   GLN A  91      17.810   7.903   6.395  1.00  4.100          C  
ATOM   1467  O   GLN A  91      17.772   9.084   6.740  1.00  4.160          O  
ATOM   1468  CB  GLN A  91      17.700   6.735   8.684  1.00  7.060          C  
ATOM   1469  CG  GLN A  91      16.823   5.780   9.552  1.00  7.060          C  
ATOM   1470  CD  GLN A  91      17.295   5.606  10.980  1.00  7.060          C  
ATOM   1471  OE1 GLN A  91      17.724   6.572  11.620  1.00  7.060          O  
ATOM   1472  NE2 GLN A  91      17.219   4.372  11.494  1.00  7.060          N  
ATOM   1473  H   GLN A  91      18.035   4.889   6.949  1.00  6.130          H  
ATOM   1474  HA  GLN A  91      16.121   7.059   7.332  1.00  6.020          H  
ATOM   1475 1HB  GLN A  91      18.726   6.370   8.678  1.00  8.480          H  
ATOM   1476 2HB  GLN A  91      17.696   7.728   9.137  1.00  8.480          H  
ATOM   1477 1HG  GLN A  91      15.812   6.191   9.583  1.00  8.480          H  
ATOM   1478 2HG  GLN A  91      16.796   4.792   9.089  1.00  8.480          H  
ATOM   1479 1HE2 GLN A  91      17.516   4.203  12.431  1.00  8.480          H  
ATOM   1480 2HE2 GLN A  91      16.868   3.579  10.935  1.00  8.480          H  
ATOM   1481  N   ALA A  92      18.417   7.493   5.275  1.00  3.730          N  
ATOM   1482  CA  ALA A  92      19.013   8.397   4.307  1.00  3.380          C  
ATOM   1483  C   ALA A  92      18.111   8.457   3.064  1.00  3.010          C  
ATOM   1484  O   ALA A  92      17.924   9.507   2.434  1.00  3.520          O  
ATOM   1485  CB  ALA A  92      20.410   7.930   3.939  1.00  4.870          C  
ATOM   1486  H   ALA A  92      18.430   6.503   5.048  1.00  4.480          H  
ATOM   1487  HA  ALA A  92      19.062   9.394   4.743  1.00  4.060          H  
ATOM   1488 1HB  ALA A  92      20.844   8.620   3.217  1.00  5.850          H  
ATOM   1489 2HB  ALA A  92      21.029   7.902   4.835  1.00  5.850          H  
ATOM   1490 3HB  ALA A  92      20.355   6.933   3.503  1.00  5.850          H  
ATOM   1491  N   ASP A  93      17.524   7.308   2.717  1.00  2.670          N  
ATOM   1492  CA  ASP A  93      16.719   7.178   1.515  1.00  3.080          C  
ATOM   1493  C   ASP A  93      15.297   7.703   1.717  1.00  2.890          C  
ATOM   1494  O   ASP A  93      14.335   6.944   1.917  1.00  2.820          O  
ATOM   1495  CB  ASP A  93      16.706   5.705   1.080  1.00  4.150          C  
ATOM   1496  CG  ASP A  93      16.100   5.444  -0.306  1.00  4.150          C  
ATOM   1497  OD1 ASP A  93      15.460   6.341  -0.867  1.00  4.150          O  
ATOM   1498  OD2 ASP A  93      16.296   4.335  -0.820  1.00  4.150          O  
ATOM   1499  H   ASP A  93      17.717   6.468   3.256  1.00  3.200          H  
ATOM   1500  HA  ASP A  93      17.188   7.766   0.726  1.00  3.700          H  
ATOM   1501 1HB  ASP A  93      17.729   5.325   1.097  1.00  4.980          H  
ATOM   1502 2HB  ASP A  93      16.143   5.127   1.820  1.00  4.980          H  
ATOM   1503  N   GLU A  94      15.187   9.030   1.645  1.00  2.910          N  
ATOM   1504  CA  GLU A  94      13.921   9.722   1.843  1.00  2.780          C  
ATOM   1505  C   GLU A  94      12.904   9.321   0.788  1.00  2.620          C  
ATOM   1506  O   GLU A  94      11.710   9.229   1.078  1.00  2.490          O  
ATOM   1507  CB  GLU A  94      14.114  11.237   1.815  1.00  3.940          C  
ATOM   1508  CG  GLU A  94      14.869  11.801   3.015  1.00  3.940          C  
ATOM   1509  CD  GLU A  94      15.069  13.291   2.927  1.00  3.940          C  
ATOM   1510  OE1 GLU A  94      14.792  13.844   1.889  1.00  3.940          O  
ATOM   1511  OE2 GLU A  94      15.489  13.877   3.898  1.00  3.940          O  
ATOM   1512  H   GLU A  94      16.064   9.547   1.529  1.00  3.490          H  
ATOM   1513  HA  GLU A  94      13.528   9.442   2.821  1.00  3.340          H  
ATOM   1514 1HB  GLU A  94      14.663  11.513   0.915  1.00  4.730          H  
ATOM   1515 2HB  GLU A  94      13.140  11.727   1.766  1.00  4.730          H  
ATOM   1516 1HG  GLU A  94      14.313  11.571   3.922  1.00  4.730          H  
ATOM   1517 2HG  GLU A  94      15.841  11.309   3.084  1.00  4.730          H  
ATOM   1518  N   ASN A  95      13.366   9.096  -0.443  1.00  2.710          N  
ATOM   1519  CA  ASN A  95      12.434   8.764  -1.505  1.00  2.700          C  
ATOM   1520  C   ASN A  95      11.755   7.447  -1.208  1.00  2.540          C  
ATOM   1521  O   ASN A  95      10.537   7.317  -1.390  1.00  2.470          O  
ATOM   1522  CB  ASN A  95      13.154   8.700  -2.830  1.00  3.780          C  
ATOM   1523  CG  ASN A  95      13.555  10.050  -3.325  1.00  3.780          C  
ATOM   1524  OD1 ASN A  95      13.017  11.083  -2.912  1.00  3.780          O  
ATOM   1525  ND2 ASN A  95      14.509  10.068  -4.215  1.00  3.780          N  
ATOM   1526  H   ASN A  95      14.357   9.173  -0.634  1.00  3.250          H  
ATOM   1527  HA  ASN A  95      11.661   9.530  -1.549  1.00  3.240          H  
ATOM   1528 1HB  ASN A  95      14.048   8.078  -2.723  1.00  4.540          H  
ATOM   1529 2HB  ASN A  95      12.512   8.225  -3.570  1.00  4.540          H  
ATOM   1530 1HD2 ASN A  95      14.828  10.941  -4.587  1.00  4.540          H  
ATOM   1531 2HD2 ASN A  95      14.924   9.212  -4.523  1.00  4.540          H  
ATOM   1532  N   ALA A  96      12.526   6.465  -0.725  1.00  2.570          N  
ATOM   1533  CA  ALA A  96      11.913   5.207  -0.369  1.00  2.520          C  
ATOM   1534  C   ALA A  96      10.927   5.408   0.766  1.00  2.280          C  
ATOM   1535  O   ALA A  96       9.801   4.926   0.695  1.00  2.150          O  
ATOM   1536  CB  ALA A  96      12.951   4.196   0.026  1.00  3.550          C  
ATOM   1537  H   ALA A  96      13.552   6.584  -0.654  1.00  3.080          H  
ATOM   1538  HA  ALA A  96      11.372   4.836  -1.235  1.00  3.020          H  
ATOM   1539 1HB  ALA A  96      12.463   3.259   0.266  1.00  4.260          H  
ATOM   1540 2HB  ALA A  96      13.643   4.045  -0.801  1.00  4.260          H  
ATOM   1541 3HB  ALA A  96      13.498   4.568   0.894  1.00  4.260          H  
ATOM   1542  N   ALA A  97      11.266   6.231   1.768  1.00  2.290          N  
ATOM   1543  CA  ALA A  97      10.340   6.407   2.887  1.00  2.170          C  
ATOM   1544  C   ALA A  97       8.979   6.872   2.413  1.00  1.960          C  
ATOM   1545  O   ALA A  97       7.933   6.412   2.900  1.00  1.840          O  
ATOM   1546  CB  ALA A  97      10.883   7.430   3.866  1.00  3.090          C  
ATOM   1547  H   ALA A  97      12.208   6.646   1.792  1.00  2.750          H  
ATOM   1548  HA  ALA A  97      10.218   5.444   3.368  1.00  2.600          H  
ATOM   1549 1HB  ALA A  97      10.196   7.537   4.708  1.00  3.700          H  
ATOM   1550 2HB  ALA A  97      11.854   7.121   4.219  1.00  3.700          H  
ATOM   1551 3HB  ALA A  97      10.982   8.388   3.362  1.00  3.700          H  
ATOM   1552  N   ILE A  98       8.997   7.772   1.435  1.00  1.990          N  
ATOM   1553  CA  ILE A  98       7.775   8.298   0.871  1.00  1.940          C  
ATOM   1554  C   ILE A  98       7.012   7.214   0.133  1.00  1.850          C  
ATOM   1555  O   ILE A  98       5.816   7.025   0.357  1.00  1.740          O  
ATOM   1556  CB  ILE A  98       8.074   9.474  -0.077  1.00  2.740          C  
ATOM   1557  CG1 ILE A  98       8.635  10.659   0.752  1.00  2.740          C  
ATOM   1558  CG2 ILE A  98       6.796   9.860  -0.842  1.00  2.740          C  
ATOM   1559  CD1 ILE A  98       9.267  11.780  -0.065  1.00  2.740          C  
ATOM   1560  H   ILE A  98       9.910   8.132   1.128  1.00  2.390          H  
ATOM   1561  HA  ILE A  98       7.150   8.660   1.688  1.00  2.330          H  
ATOM   1562  HB  ILE A  98       8.850   9.181  -0.786  1.00  3.280          H  
ATOM   1563 1HG1 ILE A  98       7.819  11.077   1.351  1.00  3.280          H  
ATOM   1564 2HG1 ILE A  98       9.388  10.276   1.437  1.00  3.280          H  
ATOM   1565 1HG2 ILE A  98       7.000  10.683  -1.514  1.00  3.280          H  
ATOM   1566 2HG2 ILE A  98       6.439   9.017  -1.429  1.00  3.280          H  
ATOM   1567 3HG2 ILE A  98       6.027  10.155  -0.121  1.00  3.280          H  
ATOM   1568 1HD1 ILE A  98       9.632  12.549   0.614  1.00  3.280          H  
ATOM   1569 2HD1 ILE A  98      10.105  11.377  -0.639  1.00  3.280          H  
ATOM   1570 3HD1 ILE A  98       8.542  12.215  -0.740  1.00  3.280          H  
ATOM   1571  N   ASN A  99       7.699   6.484  -0.744  1.00  1.950          N  
ATOM   1572  CA  ASN A  99       7.038   5.453  -1.531  1.00  1.980          C  
ATOM   1573  C   ASN A  99       6.456   4.337  -0.668  1.00  1.830          C  
ATOM   1574  O   ASN A  99       5.391   3.791  -0.988  1.00  1.790          O  
ATOM   1575  CB  ASN A  99       8.012   4.896  -2.537  1.00  2.760          C  
ATOM   1576  CG  ASN A  99       8.302   5.874  -3.633  1.00  2.760          C  
ATOM   1577  OD1 ASN A  99       7.534   6.810  -3.892  1.00  2.760          O  
ATOM   1578  ND2 ASN A  99       9.410   5.682  -4.291  1.00  2.760          N  
ATOM   1579  H   ASN A  99       8.696   6.686  -0.891  1.00  2.340          H  
ATOM   1580  HA  ASN A  99       6.209   5.916  -2.064  1.00  2.380          H  
ATOM   1581 1HB  ASN A  99       8.945   4.645  -2.030  1.00  3.310          H  
ATOM   1582 2HB  ASN A  99       7.612   3.980  -2.969  1.00  3.310          H  
ATOM   1583 1HD2 ASN A  99       9.665   6.303  -5.032  1.00  3.310          H  
ATOM   1584 2HD2 ASN A  99      10.009   4.919  -4.054  1.00  3.310          H  
ATOM   1585  N   ILE A 100       7.142   4.008   0.422  1.00  1.830          N  
ATOM   1586  CA  ILE A 100       6.715   2.961   1.338  1.00  1.820          C  
ATOM   1587  C   ILE A 100       5.430   3.388   2.036  1.00  1.570          C  
ATOM   1588  O   ILE A 100       4.467   2.620   2.093  1.00  1.480          O  
ATOM   1589  CB  ILE A 100       7.826   2.675   2.366  1.00  2.550          C  
ATOM   1590  CG1 ILE A 100       9.044   2.066   1.654  1.00  2.550          C  
ATOM   1591  CG2 ILE A 100       7.300   1.676   3.420  1.00  2.550          C  
ATOM   1592  CD1 ILE A 100      10.299   2.099   2.473  1.00  2.550          C  
ATOM   1593  H   ILE A 100       8.030   4.488   0.592  1.00  2.200          H  
ATOM   1594  HA  ILE A 100       6.515   2.055   0.769  1.00  2.180          H  
ATOM   1595  HB  ILE A 100       8.139   3.604   2.843  1.00  3.060          H  
ATOM   1596 1HG1 ILE A 100       8.818   1.025   1.426  1.00  3.060          H  
ATOM   1597 2HG1 ILE A 100       9.218   2.584   0.720  1.00  3.060          H  
ATOM   1598 1HG2 ILE A 100       8.063   1.452   4.141  1.00  3.060          H  
ATOM   1599 2HG2 ILE A 100       6.446   2.096   3.933  1.00  3.060          H  
ATOM   1600 3HG2 ILE A 100       6.998   0.749   2.928  1.00  3.060          H  
ATOM   1601 1HD1 ILE A 100      11.097   1.635   1.902  1.00  3.060          H  
ATOM   1602 2HD1 ILE A 100      10.557   3.130   2.688  1.00  3.060          H  
ATOM   1603 3HD1 ILE A 100      10.168   1.577   3.385  1.00  3.060          H  
ATOM   1604  N   GLY A 101       5.412   4.609   2.582  1.00  1.510          N  
ATOM   1605  CA  GLY A 101       4.217   5.084   3.255  1.00  1.380          C  
ATOM   1606  C   GLY A 101       3.031   5.148   2.288  1.00  1.190          C  
ATOM   1607  O   GLY A 101       1.901   4.792   2.654  1.00  1.110          O  
ATOM   1608  H   GLY A 101       6.248   5.203   2.534  1.00  1.810          H  
ATOM   1609 1HA  GLY A 101       3.982   4.413   4.080  1.00  1.660          H  
ATOM   1610 2HA  GLY A 101       4.411   6.066   3.679  1.00  1.660          H  
ATOM   1611  N   ARG A 102       3.279   5.596   1.042  1.00  1.250          N  
ATOM   1612  CA  ARG A 102       2.201   5.691   0.072  1.00  1.280          C  
ATOM   1613  C   ARG A 102       1.647   4.306  -0.233  1.00  1.210          C  
ATOM   1614  O   ARG A 102       0.422   4.137  -0.287  1.00  1.160          O  
ATOM   1615  CB  ARG A 102       2.655   6.393  -1.204  1.00  1.780          C  
ATOM   1616  CG  ARG A 102       2.918   7.898  -1.036  1.00  1.780          C  
ATOM   1617  CD  ARG A 102       3.275   8.590  -2.314  1.00  1.780          C  
ATOM   1618  NE  ARG A 102       3.741   9.968  -2.070  1.00  1.780          N  
ATOM   1619  CZ  ARG A 102       2.971  11.054  -1.802  1.00  1.780          C  
ATOM   1620  NH1 ARG A 102       1.666  10.957  -1.729  1.00  1.780          N  
ATOM   1621  NH2 ARG A 102       3.548  12.237  -1.582  1.00  1.780          N  
ATOM   1622  H   ARG A 102       4.223   5.912   0.791  1.00  1.500          H  
ATOM   1623  HA  ARG A 102       1.399   6.285   0.504  1.00  1.540          H  
ATOM   1624 1HB  ARG A 102       3.583   5.935  -1.553  1.00  2.140          H  
ATOM   1625 2HB  ARG A 102       1.908   6.262  -1.983  1.00  2.140          H  
ATOM   1626 1HG  ARG A 102       2.011   8.354  -0.648  1.00  2.140          H  
ATOM   1627 2HG  ARG A 102       3.720   8.060  -0.327  1.00  2.140          H  
ATOM   1628 1HD  ARG A 102       4.086   8.040  -2.798  1.00  2.140          H  
ATOM   1629 2HD  ARG A 102       2.414   8.623  -2.978  1.00  2.140          H  
ATOM   1630  HE  ARG A 102       4.741  10.116  -2.106  1.00  2.140          H  
ATOM   1631 1HH1 ARG A 102       1.200  10.082  -1.873  1.00  2.140          H  
ATOM   1632 2HH1 ARG A 102       1.118  11.791  -1.458  1.00  2.140          H  
ATOM   1633 1HH2 ARG A 102       4.550  12.328  -1.622  1.00  2.140          H  
ATOM   1634 2HH2 ARG A 102       2.959  13.076  -1.359  1.00  2.140          H  
ATOM   1635  N   ARG A 103       2.531   3.300  -0.378  1.00  1.310          N  
ATOM   1636  CA  ARG A 103       2.106   1.928  -0.640  1.00  1.390          C  
ATOM   1637  C   ARG A 103       1.090   1.472   0.395  1.00  1.220          C  
ATOM   1638  O   ARG A 103       0.034   0.940   0.041  1.00  1.240          O  
ATOM   1639  CB  ARG A 103       3.293   0.972  -0.614  1.00  1.910          C  
ATOM   1640  CG  ARG A 103       2.978  -0.497  -0.935  1.00  1.910          C  
ATOM   1641  CD  ARG A 103       4.157  -1.383  -0.681  1.00  1.910          C  
ATOM   1642  NE  ARG A 103       5.282  -1.069  -1.560  1.00  1.910          N  
ATOM   1643  CZ  ARG A 103       6.568  -1.456  -1.368  1.00  1.910          C  
ATOM   1644  NH1 ARG A 103       6.911  -2.186  -0.326  1.00  1.910          N  
ATOM   1645  NH2 ARG A 103       7.489  -1.095  -2.246  1.00  1.910          N  
ATOM   1646  H   ARG A 103       3.537   3.503  -0.367  1.00  1.570          H  
ATOM   1647  HA  ARG A 103       1.643   1.893  -1.626  1.00  1.670          H  
ATOM   1648 1HB  ARG A 103       4.046   1.320  -1.319  1.00  2.300          H  
ATOM   1649 2HB  ARG A 103       3.750   0.989   0.369  1.00  2.300          H  
ATOM   1650 1HG  ARG A 103       2.157  -0.849  -0.311  1.00  2.300          H  
ATOM   1651 2HG  ARG A 103       2.701  -0.590  -1.985  1.00  2.300          H  
ATOM   1652 1HD  ARG A 103       4.476  -1.246   0.354  1.00  2.300          H  
ATOM   1653 2HD  ARG A 103       3.872  -2.423  -0.843  1.00  2.300          H  
ATOM   1654  HE  ARG A 103       5.084  -0.513  -2.383  1.00  2.300          H  
ATOM   1655 1HH1 ARG A 103       6.220  -2.472   0.352  1.00  2.300          H  
ATOM   1656 2HH1 ARG A 103       7.875  -2.464  -0.201  1.00  2.300          H  
ATOM   1657 1HH2 ARG A 103       7.231  -0.535  -3.049  1.00  2.300          H  
ATOM   1658 2HH2 ARG A 103       8.451  -1.378  -2.120  1.00  2.300          H  
ATOM   1659  N   PHE A 104       1.416   1.658   1.682  1.00  1.150          N  
ATOM   1660  CA  PHE A 104       0.483   1.263   2.731  1.00  1.130          C  
ATOM   1661  C   PHE A 104      -0.840   1.971   2.667  1.00  0.900          C  
ATOM   1662  O   PHE A 104      -1.893   1.322   2.695  1.00  0.890          O  
ATOM   1663  CB  PHE A 104       1.038   1.496   4.125  1.00  1.590          C  
ATOM   1664  CG  PHE A 104      -0.026   1.348   5.197  1.00  1.590          C  
ATOM   1665  CD1 PHE A 104      -0.643   0.135   5.462  1.00  1.590          C  
ATOM   1666  CD2 PHE A 104      -0.383   2.433   5.958  1.00  1.590          C  
ATOM   1667  CE1 PHE A 104      -1.590   0.036   6.449  1.00  1.590          C  
ATOM   1668  CE2 PHE A 104      -1.313   2.338   6.949  1.00  1.590          C  
ATOM   1669  CZ  PHE A 104      -1.917   1.136   7.195  1.00  1.590          C  
ATOM   1670  H   PHE A 104       2.331   2.070   1.912  1.00  1.380          H  
ATOM   1671  HA  PHE A 104       0.297   0.200   2.624  1.00  1.360          H  
ATOM   1672 1HB  PHE A 104       1.813   0.799   4.323  1.00  1.910          H  
ATOM   1673 2HB  PHE A 104       1.474   2.494   4.190  1.00  1.910          H  
ATOM   1674  HD1 PHE A 104      -0.383  -0.740   4.871  1.00  1.910          H  
ATOM   1675  HD2 PHE A 104       0.091   3.371   5.757  1.00  1.910          H  
ATOM   1676  HE1 PHE A 104      -2.075  -0.917   6.646  1.00  1.910          H  
ATOM   1677  HE2 PHE A 104      -1.577   3.216   7.539  1.00  1.910          H  
ATOM   1678  HZ  PHE A 104      -2.659   1.055   7.985  1.00  1.910          H  
ATOM   1679  N   LEU A 105      -0.809   3.293   2.585  1.00  0.830          N  
ATOM   1680  CA  LEU A 105      -2.057   4.014   2.627  1.00  0.820          C  
ATOM   1681  C   LEU A 105      -2.929   3.644   1.440  1.00  0.830          C  
ATOM   1682  O   LEU A 105      -4.150   3.479   1.588  1.00  0.870          O  
ATOM   1683  CB  LEU A 105      -1.787   5.527   2.586  1.00  1.150          C  
ATOM   1684  CG  LEU A 105      -1.113   6.173   3.791  1.00  1.150          C  
ATOM   1685  CD1 LEU A 105      -0.795   7.616   3.442  1.00  1.150          C  
ATOM   1686  CD2 LEU A 105      -2.017   6.121   5.021  1.00  1.150          C  
ATOM   1687  H   LEU A 105       0.091   3.786   2.524  1.00  1.000          H  
ATOM   1688  HA  LEU A 105      -2.586   3.745   3.534  1.00  0.980          H  
ATOM   1689 1HB  LEU A 105      -1.161   5.732   1.714  1.00  1.380          H  
ATOM   1690 2HB  LEU A 105      -2.705   6.025   2.459  1.00  1.380          H  
ATOM   1691  HG  LEU A 105      -0.182   5.658   3.991  1.00  1.380          H  
ATOM   1692 1HD1 LEU A 105      -0.287   8.089   4.276  1.00  1.380          H  
ATOM   1693 2HD1 LEU A 105      -0.160   7.642   2.566  1.00  1.380          H  
ATOM   1694 3HD1 LEU A 105      -1.705   8.156   3.231  1.00  1.380          H  
ATOM   1695 1HD2 LEU A 105      -1.514   6.600   5.857  1.00  1.380          H  
ATOM   1696 2HD2 LEU A 105      -2.950   6.652   4.807  1.00  1.380          H  
ATOM   1697 3HD2 LEU A 105      -2.242   5.094   5.286  1.00  1.380          H  
ATOM   1698  N   THR A 106      -2.313   3.487   0.272  1.00  0.970          N  
ATOM   1699  CA  THR A 106      -3.038   3.183  -0.943  1.00  1.200          C  
ATOM   1700  C   THR A 106      -3.697   1.822  -0.836  1.00  1.180          C  
ATOM   1701  O   THR A 106      -4.888   1.669  -1.136  1.00  1.300          O  
ATOM   1702  CB  THR A 106      -2.085   3.176  -2.160  1.00  1.590          C  
ATOM   1703  OG1 THR A 106      -1.463   4.460  -2.299  1.00  1.590          O  
ATOM   1704  CG2 THR A 106      -2.883   2.875  -3.430  1.00  1.590          C  
ATOM   1705  H   THR A 106      -1.303   3.623   0.211  1.00  1.160          H  
ATOM   1706  HA  THR A 106      -3.808   3.937  -1.090  1.00  1.440          H  
ATOM   1707  HB  THR A 106      -1.310   2.419  -2.018  1.00  1.910          H  
ATOM   1708  HG1 THR A 106      -0.804   4.565  -1.573  1.00  1.910          H  
ATOM   1709 1HG2 THR A 106      -2.208   2.880  -4.282  1.00  1.910          H  
ATOM   1710 2HG2 THR A 106      -3.357   1.899  -3.354  1.00  1.910          H  
ATOM   1711 3HG2 THR A 106      -3.647   3.639  -3.564  1.00  1.910          H  
ATOM   1712  N   ALA A 107      -2.916   0.819  -0.413  1.00  1.120          N  
ATOM   1713  CA  ALA A 107      -3.414  -0.536  -0.291  1.00  1.260          C  
ATOM   1714  C   ALA A 107      -4.542  -0.636   0.715  1.00  1.170          C  
ATOM   1715  O   ALA A 107      -5.542  -1.321   0.463  1.00  1.350          O  
ATOM   1716  CB  ALA A 107      -2.285  -1.454   0.132  1.00  1.710          C  
ATOM   1717  H   ALA A 107      -1.933   1.007  -0.193  1.00  1.340          H  
ATOM   1718  HA  ALA A 107      -3.795  -0.848  -1.261  1.00  1.510          H  
ATOM   1719 1HB  ALA A 107      -2.650  -2.476   0.204  1.00  2.050          H  
ATOM   1720 2HB  ALA A 107      -1.481  -1.400  -0.601  1.00  2.050          H  
ATOM   1721 3HB  ALA A 107      -1.909  -1.127   1.105  1.00  2.050          H  
ATOM   1722  N   LEU A 108      -4.413   0.072   1.844  1.00  0.960          N  
ATOM   1723  CA  LEU A 108      -5.444   0.006   2.851  1.00  1.020          C  
ATOM   1724  C   LEU A 108      -6.717   0.617   2.324  1.00  1.100          C  
ATOM   1725  O   LEU A 108      -7.788   0.043   2.499  1.00  1.260          O  
ATOM   1726  CB  LEU A 108      -5.029   0.722   4.137  1.00  1.400          C  
ATOM   1727  CG  LEU A 108      -6.090   0.720   5.301  1.00  1.400          C  
ATOM   1728  CD1 LEU A 108      -6.403  -0.736   5.760  1.00  1.400          C  
ATOM   1729  CD2 LEU A 108      -5.552   1.546   6.441  1.00  1.400          C  
ATOM   1730  H   LEU A 108      -3.563   0.617   2.027  1.00  1.150          H  
ATOM   1731  HA  LEU A 108      -5.625  -1.042   3.069  1.00  1.220          H  
ATOM   1732 1HB  LEU A 108      -4.115   0.257   4.507  1.00  1.680          H  
ATOM   1733 2HB  LEU A 108      -4.796   1.761   3.889  1.00  1.680          H  
ATOM   1734  HG  LEU A 108      -7.023   1.168   4.948  1.00  1.680          H  
ATOM   1735 1HD1 LEU A 108      -7.137  -0.712   6.567  1.00  1.680          H  
ATOM   1736 2HD1 LEU A 108      -6.812  -1.326   4.941  1.00  1.680          H  
ATOM   1737 3HD1 LEU A 108      -5.490  -1.207   6.119  1.00  1.680          H  
ATOM   1738 1HD2 LEU A 108      -6.281   1.574   7.252  1.00  1.680          H  
ATOM   1739 2HD2 LEU A 108      -4.643   1.102   6.793  1.00  1.680          H  
ATOM   1740 3HD2 LEU A 108      -5.355   2.562   6.092  1.00  1.680          H  
ATOM   1741  N   ARG A 109      -6.636   1.791   1.687  1.00  1.090          N  
ATOM   1742  CA  ARG A 109      -7.846   2.403   1.164  1.00  1.310          C  
ATOM   1743  C   ARG A 109      -8.542   1.501   0.180  1.00  1.570          C  
ATOM   1744  O   ARG A 109      -9.752   1.302   0.263  1.00  1.810          O  
ATOM   1745  CB  ARG A 109      -7.563   3.731   0.493  1.00  1.750          C  
ATOM   1746  CG  ARG A 109      -8.787   4.408  -0.151  1.00  1.750          C  
ATOM   1747  CD  ARG A 109      -8.452   5.725  -0.745  1.00  1.750          C  
ATOM   1748  NE  ARG A 109      -9.621   6.380  -1.300  1.00  1.750          N  
ATOM   1749  CZ  ARG A 109     -10.116   6.202  -2.547  1.00  1.750          C  
ATOM   1750  NH1 ARG A 109      -9.539   5.370  -3.394  1.00  1.750          N  
ATOM   1751  NH2 ARG A 109     -11.194   6.875  -2.918  1.00  1.750          N  
ATOM   1752  H   ARG A 109      -5.729   2.259   1.578  1.00  1.310          H  
ATOM   1753  HA  ARG A 109      -8.525   2.577   1.989  1.00  1.570          H  
ATOM   1754 1HB  ARG A 109      -7.191   4.404   1.245  1.00  2.100          H  
ATOM   1755 2HB  ARG A 109      -6.785   3.608  -0.263  1.00  2.100          H  
ATOM   1756 1HG  ARG A 109      -9.179   3.775  -0.943  1.00  2.100          H  
ATOM   1757 2HG  ARG A 109      -9.556   4.567   0.582  1.00  2.100          H  
ATOM   1758 1HD  ARG A 109      -8.075   6.367   0.031  1.00  2.100          H  
ATOM   1759 2HD  ARG A 109      -7.695   5.619  -1.517  1.00  2.100          H  
ATOM   1760  HE  ARG A 109     -10.108   7.037  -0.689  1.00  2.100          H  
ATOM   1761 1HH1 ARG A 109      -8.719   4.852  -3.122  1.00  2.100          H  
ATOM   1762 2HH1 ARG A 109      -9.920   5.249  -4.323  1.00  2.100          H  
ATOM   1763 1HH2 ARG A 109     -11.635   7.516  -2.269  1.00  2.100          H  
ATOM   1764 2HH2 ARG A 109     -11.574   6.755  -3.845  1.00  2.100          H  
ATOM   1765  N   LYS A 110      -7.808   0.920  -0.763  1.00  1.600          N  
ATOM   1766  CA  LYS A 110      -8.485   0.082  -1.734  1.00  1.930          C  
ATOM   1767  C   LYS A 110      -9.193  -1.105  -1.084  1.00  2.020          C  
ATOM   1768  O   LYS A 110     -10.358  -1.398  -1.402  1.00  2.290          O  
ATOM   1769  CB  LYS A 110      -7.495  -0.407  -2.788  1.00  2.570          C  
ATOM   1770  CG  LYS A 110      -7.020   0.679  -3.752  1.00  2.570          C  
ATOM   1771  CD  LYS A 110      -6.008   0.133  -4.750  1.00  2.570          C  
ATOM   1772  CE  LYS A 110      -5.564   1.205  -5.740  1.00  2.570          C  
ATOM   1773  NZ  LYS A 110      -4.540   0.692  -6.695  1.00  2.570          N  
ATOM   1774  H   LYS A 110      -6.795   1.083  -0.815  1.00  1.920          H  
ATOM   1775  HA  LYS A 110      -9.245   0.687  -2.228  1.00  2.320          H  
ATOM   1776 1HB  LYS A 110      -6.613  -0.815  -2.282  1.00  3.080          H  
ATOM   1777 2HB  LYS A 110      -7.947  -1.212  -3.363  1.00  3.080          H  
ATOM   1778 1HG  LYS A 110      -7.877   1.084  -4.290  1.00  3.080          H  
ATOM   1779 2HG  LYS A 110      -6.558   1.485  -3.182  1.00  3.080          H  
ATOM   1780 1HD  LYS A 110      -5.133  -0.229  -4.206  1.00  3.080          H  
ATOM   1781 2HD  LYS A 110      -6.446  -0.700  -5.299  1.00  3.080          H  
ATOM   1782 1HE  LYS A 110      -6.429   1.549  -6.303  1.00  3.080          H  
ATOM   1783 2HE  LYS A 110      -5.147   2.045  -5.191  1.00  3.080          H  
ATOM   1784 1HZ  LYS A 110      -4.273   1.430  -7.333  1.00  3.080          H  
ATOM   1785 2HZ  LYS A 110      -3.726   0.381  -6.183  1.00  3.080          H  
ATOM   1786 3HZ  LYS A 110      -4.923  -0.082  -7.220  1.00  3.080          H  
ATOM   1787  N   ASN A 111      -8.535  -1.758  -0.123  1.00  1.870          N  
ATOM   1788  CA  ASN A 111      -9.166  -2.912   0.486  1.00  2.050          C  
ATOM   1789  C   ASN A 111     -10.309  -2.515   1.408  1.00  2.260          C  
ATOM   1790  O   ASN A 111     -11.375  -3.128   1.387  1.00  2.560          O  
ATOM   1791  CB  ASN A 111      -8.137  -3.731   1.240  1.00  2.800          C  
ATOM   1792  CG  ASN A 111      -7.205  -4.457   0.320  1.00  2.800          C  
ATOM   1793  OD1 ASN A 111      -7.499  -4.636  -0.872  1.00  2.800          O  
ATOM   1794  ND2 ASN A 111      -6.085  -4.905   0.833  1.00  2.800          N  
ATOM   1795  H   ASN A 111      -7.574  -1.493   0.130  1.00  2.240          H  
ATOM   1796  HA  ASN A 111      -9.590  -3.526  -0.308  1.00  2.460          H  
ATOM   1797 1HB  ASN A 111      -7.549  -3.071   1.890  1.00  3.360          H  
ATOM   1798 2HB  ASN A 111      -8.634  -4.454   1.870  1.00  3.360          H  
ATOM   1799 1HD2 ASN A 111      -5.441  -5.398   0.251  1.00  3.360          H  
ATOM   1800 2HD2 ASN A 111      -5.851  -4.776   1.822  1.00  3.360          H  
ATOM   1801  N   ARG A 112     -10.102  -1.481   2.215  1.00  2.320          N  
ATOM   1802  CA  ARG A 112     -11.082  -1.061   3.192  1.00  2.660          C  
ATOM   1803  C   ARG A 112     -12.302  -0.463   2.524  1.00  2.950          C  
ATOM   1804  O   ARG A 112     -13.430  -0.853   2.838  1.00  3.470          O  
ATOM   1805  CB  ARG A 112     -10.449  -0.034   4.134  1.00  3.590          C  
ATOM   1806  CG  ARG A 112     -11.308   0.485   5.315  1.00  3.590          C  
ATOM   1807  CD  ARG A 112     -11.617  -0.562   6.267  1.00  3.590          C  
ATOM   1808  NE  ARG A 112     -12.304  -0.079   7.446  1.00  3.590          N  
ATOM   1809  CZ  ARG A 112     -12.739  -0.871   8.453  1.00  3.590          C  
ATOM   1810  NH1 ARG A 112     -12.534  -2.171   8.412  1.00  3.590          N  
ATOM   1811  NH2 ARG A 112     -13.369  -0.337   9.491  1.00  3.590          N  
ATOM   1812  H   ARG A 112      -9.213  -0.989   2.183  1.00  2.780          H  
ATOM   1813  HA  ARG A 112     -11.393  -1.929   3.765  1.00  3.190          H  
ATOM   1814 1HB  ARG A 112      -9.546  -0.468   4.562  1.00  4.310          H  
ATOM   1815 2HB  ARG A 112     -10.133   0.827   3.549  1.00  4.310          H  
ATOM   1816 1HG  ARG A 112     -10.755   1.248   5.854  1.00  4.310          H  
ATOM   1817 2HG  ARG A 112     -12.247   0.901   4.943  1.00  4.310          H  
ATOM   1818 1HD  ARG A 112     -12.267  -1.262   5.780  1.00  4.310          H  
ATOM   1819 2HD  ARG A 112     -10.693  -1.055   6.577  1.00  4.310          H  
ATOM   1820  HE  ARG A 112     -12.475   0.912   7.517  1.00  4.310          H  
ATOM   1821 1HH1 ARG A 112     -12.042  -2.604   7.606  1.00  4.310          H  
ATOM   1822 2HH1 ARG A 112     -12.860  -2.758   9.163  1.00  4.310          H  
ATOM   1823 1HH2 ARG A 112     -13.528   0.659   9.530  1.00  4.310          H  
ATOM   1824 2HH2 ARG A 112     -13.691  -0.929  10.242  1.00  4.310          H  
ATOM   1825  N   ARG A 113     -12.087   0.430   1.553  1.00  2.990          N  
ATOM   1826  CA  ARG A 113     -13.184   1.110   0.885  1.00  3.740          C  
ATOM   1827  C   ARG A 113     -14.057   0.130   0.120  1.00  3.680          C  
ATOM   1828  O   ARG A 113     -15.272   0.299   0.058  1.00  4.090          O  
ATOM   1829  CB  ARG A 113     -12.679   2.200  -0.061  1.00  4.940          C  
ATOM   1830  CG  ARG A 113     -13.789   3.033  -0.754  1.00  4.940          C  
ATOM   1831  CD  ARG A 113     -14.590   3.821   0.248  1.00  4.940          C  
ATOM   1832  NE  ARG A 113     -15.671   4.572  -0.352  1.00  4.940          N  
ATOM   1833  CZ  ARG A 113     -16.668   5.129   0.366  1.00  4.940          C  
ATOM   1834  NH1 ARG A 113     -16.646   5.036   1.668  1.00  4.940          N  
ATOM   1835  NH2 ARG A 113     -17.667   5.754  -0.238  1.00  4.940          N  
ATOM   1836  H   ARG A 113     -11.138   0.691   1.291  1.00  3.590          H  
ATOM   1837  HA  ARG A 113     -13.789   1.569   1.663  1.00  4.490          H  
ATOM   1838 1HB  ARG A 113     -12.032   2.887   0.488  1.00  5.920          H  
ATOM   1839 2HB  ARG A 113     -12.074   1.742  -0.845  1.00  5.920          H  
ATOM   1840 1HG  ARG A 113     -13.328   3.737  -1.445  1.00  5.920          H  
ATOM   1841 2HG  ARG A 113     -14.467   2.381  -1.302  1.00  5.920          H  
ATOM   1842 1HD  ARG A 113     -15.047   3.145   0.962  1.00  5.920          H  
ATOM   1843 2HD  ARG A 113     -13.937   4.518   0.777  1.00  5.920          H  
ATOM   1844  HE  ARG A 113     -15.704   4.645  -1.360  1.00  5.920          H  
ATOM   1845 1HH1 ARG A 113     -15.872   4.575   2.157  1.00  5.920          H  
ATOM   1846 2HH1 ARG A 113     -17.395   5.409   2.253  1.00  5.920          H  
ATOM   1847 1HH2 ARG A 113     -17.690   5.823  -1.244  1.00  5.920          H  
ATOM   1848 2HH2 ARG A 113     -18.413   6.154   0.316  1.00  5.920          H  
ATOM   1849  N   SER A 114     -13.462  -0.905  -0.467  1.00  3.640          N  
ATOM   1850  CA  SER A 114     -14.249  -1.879  -1.196  1.00  4.130          C  
ATOM   1851  C   SER A 114     -15.344  -2.538  -0.335  1.00  4.360          C  
ATOM   1852  O   SER A 114     -16.412  -2.862  -0.861  1.00  4.860          O  
ATOM   1853  CB  SER A 114     -13.342  -2.963  -1.752  1.00  5.590          C  
ATOM   1854  OG  SER A 114     -12.468  -2.458  -2.734  1.00  5.590          O  
ATOM   1855  H   SER A 114     -12.444  -1.002  -0.477  1.00  4.370          H  
ATOM   1856  HA  SER A 114     -14.730  -1.368  -2.029  1.00  4.960          H  
ATOM   1857 1HB  SER A 114     -12.760  -3.401  -0.936  1.00  6.700          H  
ATOM   1858 2HB  SER A 114     -13.953  -3.757  -2.177  1.00  6.700          H  
ATOM   1859  HG  SER A 114     -11.723  -2.041  -2.250  1.00  6.700          H  
ATOM   1860  N   ASP A 115     -15.086  -2.790   0.965  1.00  4.330          N  
ATOM   1861  CA  ASP A 115     -16.093  -3.440   1.813  1.00  4.870          C  
ATOM   1862  C   ASP A 115     -16.848  -2.516   2.782  1.00  4.980          C  
ATOM   1863  O   ASP A 115     -17.996  -2.799   3.139  1.00  5.790          O  
ATOM   1864  CB  ASP A 115     -15.498  -4.600   2.623  1.00  6.600          C  
ATOM   1865  CG  ASP A 115     -15.006  -5.779   1.783  1.00  6.600          C  
ATOM   1866  OD1 ASP A 115     -15.720  -6.212   0.908  1.00  6.600          O  
ATOM   1867  OD2 ASP A 115     -13.943  -6.287   2.070  1.00  6.600          O  
ATOM   1868  H   ASP A 115     -14.208  -2.483   1.386  1.00  5.200          H  
ATOM   1869  HA  ASP A 115     -16.840  -3.877   1.151  1.00  5.840          H  
ATOM   1870 1HB  ASP A 115     -14.656  -4.227   3.188  1.00  7.920          H  
ATOM   1871 2HB  ASP A 115     -16.237  -4.955   3.342  1.00  7.920          H  
ATOM   1872  N   PHE A 116     -16.206  -1.445   3.256  1.00  4.360          N  
ATOM   1873  CA  PHE A 116     -16.803  -0.617   4.298  1.00  4.620          C  
ATOM   1874  C   PHE A 116     -17.210   0.783   3.802  1.00  4.720          C  
ATOM   1875  O   PHE A 116     -16.511   1.371   2.990  1.00  4.710          O  
ATOM   1876  CB  PHE A 116     -15.795  -0.520   5.449  1.00  6.360          C  
ATOM   1877  CG  PHE A 116     -15.591  -1.852   6.128  1.00  6.360          C  
ATOM   1878  CD1 PHE A 116     -14.650  -2.762   5.653  1.00  6.360          C  
ATOM   1879  CD2 PHE A 116     -16.343  -2.207   7.234  1.00  6.360          C  
ATOM   1880  CE1 PHE A 116     -14.478  -3.987   6.259  1.00  6.360          C  
ATOM   1881  CE2 PHE A 116     -16.164  -3.430   7.845  1.00  6.360          C  
ATOM   1882  CZ  PHE A 116     -15.233  -4.320   7.354  1.00  6.360          C  
ATOM   1883  H   PHE A 116     -15.267  -1.216   2.926  1.00  5.230          H  
ATOM   1884  HA  PHE A 116     -17.674  -1.156   4.652  1.00  5.540          H  
ATOM   1885 1HB  PHE A 116     -14.830  -0.190   5.054  1.00  7.640          H  
ATOM   1886 2HB  PHE A 116     -16.111   0.204   6.190  1.00  7.640          H  
ATOM   1887  HD1 PHE A 116     -14.043  -2.501   4.782  1.00  7.640          H  
ATOM   1888  HD2 PHE A 116     -17.086  -1.513   7.624  1.00  7.640          H  
ATOM   1889  HE1 PHE A 116     -13.739  -4.690   5.866  1.00  7.640          H  
ATOM   1890  HE2 PHE A 116     -16.765  -3.699   8.715  1.00  7.640          H  
ATOM   1891  HZ  PHE A 116     -15.102  -5.282   7.835  1.00  7.640          H  
ATOM   1892  N   PRO A 117     -18.311   1.368   4.325  1.00  5.170          N  
ATOM   1893  CA  PRO A 117     -18.843   2.697   4.000  1.00  5.440          C  
ATOM   1894  C   PRO A 117     -17.941   3.887   4.359  1.00  4.910          C  
ATOM   1895  O   PRO A 117     -18.140   4.996   3.849  1.00  4.890          O  
ATOM   1896  CB  PRO A 117     -20.151   2.737   4.807  1.00  8.160          C  
ATOM   1897  CG  PRO A 117     -19.955   1.753   5.937  1.00  8.160          C  
ATOM   1898  CD  PRO A 117     -19.109   0.650   5.355  1.00  8.160          C  
ATOM   1899  HA  PRO A 117     -19.064   2.719   2.922  1.00  6.530          H  
ATOM   1900 1HB  PRO A 117     -20.329   3.762   5.168  1.00  9.790          H  
ATOM   1901 2HB  PRO A 117     -21.000   2.477   4.157  1.00  9.790          H  
ATOM   1902 1HG  PRO A 117     -19.472   2.254   6.792  1.00  9.790          H  
ATOM   1903 2HG  PRO A 117     -20.934   1.395   6.295  1.00  9.790          H  
ATOM   1904 1HD  PRO A 117     -18.487   0.248   6.161  1.00  9.790          H  
ATOM   1905 2HD  PRO A 117     -19.747  -0.124   4.888  1.00  9.790          H  
ATOM   1906  N   SER A 118     -16.973   3.671   5.245  1.00  4.850          N  
ATOM   1907  CA  SER A 118     -16.075   4.728   5.695  1.00  4.700          C  
ATOM   1908  C   SER A 118     -15.233   5.326   4.577  1.00  4.510          C  
ATOM   1909  O   SER A 118     -14.784   4.635   3.656  1.00  4.670          O  
ATOM   1910  CB  SER A 118     -15.141   4.196   6.765  1.00  6.640          C  
ATOM   1911  OG  SER A 118     -15.847   3.810   7.914  1.00  6.640          O  
ATOM   1912  H   SER A 118     -16.849   2.755   5.638  1.00  5.820          H  
ATOM   1913  HA  SER A 118     -16.682   5.524   6.125  1.00  5.640          H  
ATOM   1914 1HB  SER A 118     -14.589   3.343   6.369  1.00  7.970          H  
ATOM   1915 2HB  SER A 118     -14.411   4.966   7.021  1.00  7.970          H  
ATOM   1916  HG  SER A 118     -15.184   3.540   8.554  1.00  7.970          H  
ATOM   1917  N   ASN A 119     -15.010   6.631   4.669  1.00  4.580          N  
ATOM   1918  CA  ASN A 119     -14.171   7.353   3.722  1.00  4.800          C  
ATOM   1919  C   ASN A 119     -12.727   7.312   4.195  1.00  4.300          C  
ATOM   1920  O   ASN A 119     -12.387   7.934   5.205  1.00  4.740          O  
ATOM   1921  CB  ASN A 119     -14.627   8.788   3.552  1.00  6.630          C  
ATOM   1922  CG  ASN A 119     -13.829   9.508   2.495  1.00  6.630          C  
ATOM   1923  OD1 ASN A 119     -13.109   8.863   1.722  1.00  6.630          O  
ATOM   1924  ND2 ASN A 119     -13.945  10.812   2.445  1.00  6.630          N  
ATOM   1925  H   ASN A 119     -15.428   7.138   5.435  1.00  5.500          H  
ATOM   1926  HA  ASN A 119     -14.215   6.851   2.754  1.00  5.760          H  
ATOM   1927 1HB  ASN A 119     -15.681   8.805   3.275  1.00  7.960          H  
ATOM   1928 2HB  ASN A 119     -14.523   9.320   4.497  1.00  7.960          H  
ATOM   1929 1HD2 ASN A 119     -13.437  11.333   1.758  1.00  7.960          H  
ATOM   1930 2HD2 ASN A 119     -14.543  11.286   3.091  1.00  7.960          H  
ATOM   1931  N   VAL A 120     -11.907   6.529   3.518  1.00  3.630          N  
ATOM   1932  CA  VAL A 120     -10.530   6.344   3.925  1.00  3.460          C  
ATOM   1933  C   VAL A 120      -9.627   7.258   3.121  1.00  3.260          C  
ATOM   1934  O   VAL A 120      -9.578   7.168   1.894  1.00  3.510          O  
ATOM   1935  CB  VAL A 120     -10.119   4.878   3.710  1.00  4.910          C  
ATOM   1936  CG1 VAL A 120      -8.639   4.655   4.115  1.00  4.910          C  
ATOM   1937  CG2 VAL A 120     -11.050   3.989   4.490  1.00  4.910          C  
ATOM   1938  H   VAL A 120     -12.262   6.065   2.694  1.00  4.360          H  
ATOM   1939  HA  VAL A 120     -10.435   6.594   4.982  1.00  4.150          H  
ATOM   1940  HB  VAL A 120     -10.214   4.636   2.671  1.00  5.890          H  
ATOM   1941 1HG1 VAL A 120      -8.357   3.621   3.962  1.00  5.890          H  
ATOM   1942 2HG1 VAL A 120      -7.980   5.296   3.520  1.00  5.890          H  
ATOM   1943 3HG1 VAL A 120      -8.515   4.898   5.169  1.00  5.890          H  
ATOM   1944 1HG2 VAL A 120     -10.767   2.980   4.303  1.00  5.890          H  
ATOM   1945 2HG2 VAL A 120     -10.970   4.212   5.552  1.00  5.890          H  
ATOM   1946 3HG2 VAL A 120     -12.083   4.142   4.165  1.00  5.890          H  
ATOM   1947  N   LYS A 121      -8.924   8.138   3.816  1.00  3.230          N  
ATOM   1948  CA  LYS A 121      -8.033   9.082   3.174  1.00  3.360          C  
ATOM   1949  C   LYS A 121      -6.648   8.485   3.063  1.00  3.400          C  
ATOM   1950  O   LYS A 121      -6.230   7.721   3.931  1.00  3.830          O  
ATOM   1951  CB  LYS A 121      -7.990  10.391   3.956  1.00  4.650          C  
ATOM   1952  CG  LYS A 121      -9.313  11.141   3.977  1.00  4.650          C  
ATOM   1953  CD  LYS A 121      -9.196  12.455   4.744  1.00  4.650          C  
ATOM   1954  CE  LYS A 121     -10.525  13.208   4.772  1.00  4.650          C  
ATOM   1955  NZ  LYS A 121     -10.425  14.486   5.538  1.00  4.650          N  
ATOM   1956  H   LYS A 121      -9.027   8.144   4.822  1.00  3.880          H  
ATOM   1957  HA  LYS A 121      -8.399   9.281   2.165  1.00  4.030          H  
ATOM   1958 1HB  LYS A 121      -7.709  10.186   4.989  1.00  5.580          H  
ATOM   1959 2HB  LYS A 121      -7.231  11.048   3.534  1.00  5.580          H  
ATOM   1960 1HG  LYS A 121      -9.628  11.345   2.953  1.00  5.580          H  
ATOM   1961 2HG  LYS A 121     -10.075  10.515   4.448  1.00  5.580          H  
ATOM   1962 1HD  LYS A 121      -8.882  12.252   5.768  1.00  5.580          H  
ATOM   1963 2HD  LYS A 121      -8.444  13.087   4.270  1.00  5.580          H  
ATOM   1964 1HE  LYS A 121     -10.830  13.431   3.750  1.00  5.580          H  
ATOM   1965 2HE  LYS A 121     -11.283  12.575   5.236  1.00  5.580          H  
ATOM   1966 1HZ  LYS A 121     -11.322  14.954   5.534  1.00  5.580          H  
ATOM   1967 2HZ  LYS A 121     -10.154  14.290   6.492  1.00  5.580          H  
ATOM   1968 3HZ  LYS A 121      -9.734  15.085   5.109  1.00  5.580          H  
ATOM   1969  N   ILE A 122      -5.913   8.890   2.029  1.00  3.400          N  
ATOM   1970  CA  ILE A 122      -4.526   8.466   1.849  1.00  3.720          C  
ATOM   1971  C   ILE A 122      -3.599   9.668   1.736  1.00  3.830          C  
ATOM   1972  O   ILE A 122      -2.530   9.597   1.134  1.00  4.280          O  
ATOM   1973  CB  ILE A 122      -4.389   7.504   0.662  1.00  5.080          C  
ATOM   1974  CG1 ILE A 122      -4.888   8.132  -0.658  1.00  5.080          C  
ATOM   1975  CG2 ILE A 122      -5.192   6.285   1.008  1.00  5.080          C  
ATOM   1976  CD1 ILE A 122      -4.552   7.303  -1.905  1.00  5.080          C  
ATOM   1977  H   ILE A 122      -6.335   9.507   1.348  1.00  4.080          H  
ATOM   1978  HA  ILE A 122      -4.224   7.912   2.736  1.00  4.460          H  
ATOM   1979  HB  ILE A 122      -3.343   7.230   0.526  1.00  6.100          H  
ATOM   1980 1HG1 ILE A 122      -5.967   8.258  -0.611  1.00  6.100          H  
ATOM   1981 2HG1 ILE A 122      -4.424   9.112  -0.778  1.00  6.100          H  
ATOM   1982 1HG2 ILE A 122      -5.119   5.545   0.232  1.00  6.100          H  
ATOM   1983 2HG2 ILE A 122      -4.840   5.859   1.933  1.00  6.100          H  
ATOM   1984 3HG2 ILE A 122      -6.210   6.562   1.138  1.00  6.100          H  
ATOM   1985 1HD1 ILE A 122      -4.923   7.818  -2.789  1.00  6.100          H  
ATOM   1986 2HD1 ILE A 122      -3.467   7.186  -1.982  1.00  6.100          H  
ATOM   1987 3HD1 ILE A 122      -5.012   6.324  -1.854  1.00  6.100          H  
ATOM   1988  N   SER A 123      -4.050  10.764   2.331  1.00  3.880          N  
ATOM   1989  CA  SER A 123      -3.386  12.064   2.379  1.00  4.390          C  
ATOM   1990  C   SER A 123      -1.957  12.063   2.887  1.00  3.960          C  
ATOM   1991  O   SER A 123      -1.593  11.317   3.803  1.00  3.390          O  
ATOM   1992  CB  SER A 123      -4.171  13.014   3.251  1.00  5.940          C  
ATOM   1993  OG  SER A 123      -3.437  14.197   3.462  1.00  5.940          O  
ATOM   1994  H   SER A 123      -4.952  10.688   2.775  1.00  4.660          H  
ATOM   1995  HA  SER A 123      -3.374  12.461   1.362  1.00  5.270          H  
ATOM   1996 1HB  SER A 123      -5.120  13.249   2.771  1.00  7.130          H  
ATOM   1997 2HB  SER A 123      -4.394  12.539   4.205  1.00  7.130          H  
ATOM   1998  HG  SER A 123      -4.030  14.784   3.952  1.00  7.130          H  
ATOM   1999  N   ASP A 124      -1.160  12.976   2.336  1.00  4.430          N  
ATOM   2000  CA  ASP A 124       0.243  13.118   2.707  1.00  4.310          C  
ATOM   2001  C   ASP A 124       0.427  13.399   4.203  1.00  4.090          C  
ATOM   2002  O   ASP A 124       1.501  13.168   4.761  1.00  3.790          O  
ATOM   2003  CB  ASP A 124       0.946  14.215   1.896  1.00  6.080          C  
ATOM   2004  CG  ASP A 124       1.111  13.855   0.384  1.00  6.080          C  
ATOM   2005  OD1 ASP A 124       0.702  12.788  -0.001  1.00  6.080          O  
ATOM   2006  OD2 ASP A 124       1.717  14.604  -0.341  1.00  6.080          O  
ATOM   2007  H   ASP A 124      -1.532  13.557   1.597  1.00  5.320          H  
ATOM   2008  HA  ASP A 124       0.727  12.180   2.480  1.00  5.170          H  
ATOM   2009 1HB  ASP A 124       0.379  15.144   1.979  1.00  7.300          H  
ATOM   2010 2HB  ASP A 124       1.934  14.399   2.323  1.00  7.300          H  
ATOM   2011  N   ARG A 125      -0.609  13.915   4.860  1.00  4.400          N  
ATOM   2012  CA  ARG A 125      -0.488  14.213   6.285  1.00  4.500          C  
ATOM   2013  C   ARG A 125      -0.617  12.938   7.130  1.00  3.950          C  
ATOM   2014  O   ARG A 125      -0.390  12.948   8.339  1.00  4.060          O  
ATOM   2015  CB  ARG A 125      -1.496  15.279   6.698  1.00  6.260          C  
ATOM   2016  CG  ARG A 125      -1.323  16.660   5.964  1.00  6.260          C  
ATOM   2017  CD  ARG A 125      -0.152  17.503   6.483  1.00  6.260          C  
ATOM   2018  NE  ARG A 125       1.160  16.991   6.050  1.00  6.260          N  
ATOM   2019  CZ  ARG A 125       1.735  17.123   4.826  1.00  6.260          C  
ATOM   2020  NH1 ARG A 125       1.140  17.805   3.853  1.00  6.260          N  
ATOM   2021  NH2 ARG A 125       2.915  16.544   4.617  1.00  6.260          N  
ATOM   2022  H   ARG A 125      -1.487  14.077   4.363  1.00  5.280          H  
ATOM   2023  HA  ARG A 125       0.507  14.596   6.472  1.00  5.400          H  
ATOM   2024 1HB  ARG A 125      -2.503  14.916   6.503  1.00  7.510          H  
ATOM   2025 2HB  ARG A 125      -1.410  15.459   7.769  1.00  7.510          H  
ATOM   2026 1HG  ARG A 125      -1.162  16.471   4.906  1.00  7.510          H  
ATOM   2027 2HG  ARG A 125      -2.235  17.243   6.088  1.00  7.510          H  
ATOM   2028 1HD  ARG A 125      -0.254  18.530   6.139  1.00  7.510          H  
ATOM   2029 2HD  ARG A 125      -0.167  17.490   7.574  1.00  7.510          H  
ATOM   2030  HE  ARG A 125       1.696  16.453   6.762  1.00  7.510          H  
ATOM   2031 1HH1 ARG A 125       0.247  18.244   4.013  1.00  7.510          H  
ATOM   2032 2HH1 ARG A 125       1.586  17.890   2.949  1.00  7.510          H  
ATOM   2033 1HH2 ARG A 125       3.357  15.987   5.387  1.00  7.510          H  
ATOM   2034 2HH2 ARG A 125       3.370  16.614   3.726  1.00  7.510          H  
ATOM   2035  N   LEU A 126      -0.965  11.824   6.484  1.00  3.560          N  
ATOM   2036  CA  LEU A 126      -1.031  10.532   7.140  1.00  3.260          C  
ATOM   2037  C   LEU A 126       0.343   9.909   6.956  1.00  2.780          C  
ATOM   2038  O   LEU A 126       0.850   9.204   7.827  1.00  2.920          O  
ATOM   2039  CB  LEU A 126      -2.112   9.661   6.513  1.00  4.680          C  
ATOM   2040  CG  LEU A 126      -3.542  10.205   6.582  1.00  4.680          C  
ATOM   2041  CD1 LEU A 126      -4.417   9.291   5.795  1.00  4.680          C  
ATOM   2042  CD2 LEU A 126      -4.021  10.302   8.031  1.00  4.680          C  
ATOM   2043  H   LEU A 126      -1.170  11.866   5.490  1.00  4.270          H  
ATOM   2044  HA  LEU A 126      -1.209  10.664   8.204  1.00  3.910          H  
ATOM   2045 1HB  LEU A 126      -1.873   9.513   5.469  1.00  5.620          H  
ATOM   2046 2HB  LEU A 126      -2.101   8.693   7.005  1.00  5.620          H  
ATOM   2047  HG  LEU A 126      -3.577  11.190   6.123  1.00  5.620          H  
ATOM   2048 1HD1 LEU A 126      -5.437   9.660   5.805  1.00  5.620          H  
ATOM   2049 2HD1 LEU A 126      -4.058   9.250   4.776  1.00  5.620          H  
ATOM   2050 3HD1 LEU A 126      -4.396   8.292   6.222  1.00  5.620          H  
ATOM   2051 1HD2 LEU A 126      -5.044  10.681   8.046  1.00  5.620          H  
ATOM   2052 2HD2 LEU A 126      -3.995   9.315   8.492  1.00  5.620          H  
ATOM   2053 3HD2 LEU A 126      -3.387  10.982   8.593  1.00  5.620          H  
ATOM   2054  N   LEU A 127       0.991  10.246   5.827  1.00  2.530          N  
ATOM   2055  CA  LEU A 127       2.344   9.736   5.556  1.00  2.270          C  
ATOM   2056  C   LEU A 127       3.266  10.241   6.648  1.00  2.680          C  
ATOM   2057  O   LEU A 127       4.142   9.515   7.124  1.00  2.680          O  
ATOM   2058  CB  LEU A 127       2.931  10.233   4.230  1.00  3.280          C  
ATOM   2059  CG  LEU A 127       2.319   9.755   2.952  1.00  3.280          C  
ATOM   2060  CD1 LEU A 127       2.949  10.511   1.799  1.00  3.280          C  
ATOM   2061  CD2 LEU A 127       2.579   8.325   2.769  1.00  3.280          C  
ATOM   2062  H   LEU A 127       0.470  10.794   5.141  1.00  3.040          H  
ATOM   2063  HA  LEU A 127       2.334   8.657   5.590  1.00  2.720          H  
ATOM   2064 1HB  LEU A 127       2.928  11.309   4.221  1.00  3.940          H  
ATOM   2065 2HB  LEU A 127       3.972   9.920   4.208  1.00  3.940          H  
ATOM   2066  HG  LEU A 127       1.247   9.942   2.966  1.00  3.940          H  
ATOM   2067 1HD1 LEU A 127       2.505  10.178   0.882  1.00  3.940          H  
ATOM   2068 2HD1 LEU A 127       2.789  11.578   1.903  1.00  3.940          H  
ATOM   2069 3HD1 LEU A 127       4.026  10.317   1.781  1.00  3.940          H  
ATOM   2070 1HD2 LEU A 127       2.138   8.028   1.841  1.00  3.940          H  
ATOM   2071 2HD2 LEU A 127       3.658   8.162   2.738  1.00  3.940          H  
ATOM   2072 3HD2 LEU A 127       2.148   7.749   3.567  1.00  3.940          H  
ATOM   2073  N   ASP A 128       2.992  11.446   7.141  1.00  3.230          N  
ATOM   2074  CA  ASP A 128       3.795  12.054   8.199  1.00  3.790          C  
ATOM   2075  C   ASP A 128       3.941  11.136   9.423  1.00  3.950          C  
ATOM   2076  O   ASP A 128       4.906  11.265  10.177  1.00  4.290          O  
ATOM   2077  CB  ASP A 128       3.143  13.341   8.728  1.00  5.080          C  
ATOM   2078  CG  ASP A 128       3.144  14.573   7.799  1.00  5.080          C  
ATOM   2079  OD1 ASP A 128       3.848  14.628   6.814  1.00  5.080          O  
ATOM   2080  OD2 ASP A 128       2.402  15.479   8.115  1.00  5.080          O  
ATOM   2081  H   ASP A 128       2.270  11.999   6.664  1.00  3.880          H  
ATOM   2082  HA  ASP A 128       4.787  12.270   7.800  1.00  4.550          H  
ATOM   2083 1HB  ASP A 128       2.104  13.119   8.986  1.00  6.100          H  
ATOM   2084 2HB  ASP A 128       3.637  13.619   9.660  1.00  6.100          H  
ATOM   2085  N   ASN A 129       2.966  10.246   9.664  1.00  3.910          N  
ATOM   2086  CA  ASN A 129       3.007   9.371  10.827  1.00  4.380          C  
ATOM   2087  C   ASN A 129       3.513   7.957  10.505  1.00  4.150          C  
ATOM   2088  O   ASN A 129       3.550   7.099  11.386  1.00  4.750          O  
ATOM   2089  CB  ASN A 129       1.623   9.307  11.432  1.00  5.940          C  
ATOM   2090  CG  ASN A 129       1.194  10.635  12.003  1.00  5.940          C  
ATOM   2091  OD1 ASN A 129       1.972  11.340  12.660  1.00  5.940          O  
ATOM   2092  ND2 ASN A 129      -0.042  10.998  11.753  1.00  5.940          N  
ATOM   2093  H   ASN A 129       2.194  10.128   9.003  1.00  4.690          H  
ATOM   2094  HA  ASN A 129       3.692   9.803  11.555  1.00  5.260          H  
ATOM   2095 1HB  ASN A 129       0.911   9.007  10.659  1.00  7.130          H  
ATOM   2096 2HB  ASN A 129       1.599   8.554  12.217  1.00  7.130          H  
ATOM   2097 1HD2 ASN A 129      -0.387  11.871  12.098  1.00  7.130          H  
ATOM   2098 2HD2 ASN A 129      -0.641  10.403  11.217  1.00  7.130          H  
ATOM   2099  N   LEU A 130       3.902   7.721   9.253  1.00  3.480          N  
ATOM   2100  CA  LEU A 130       4.429   6.438   8.774  1.00  3.470          C  
ATOM   2101  C   LEU A 130       5.924   6.552   8.491  1.00  3.380          C  
ATOM   2102  O   LEU A 130       6.683   5.590   8.689  1.00  3.680          O  
ATOM   2103  CB  LEU A 130       3.716   6.029   7.478  1.00  4.860          C  
ATOM   2104  CG  LEU A 130       2.192   5.834   7.552  1.00  4.860          C  
ATOM   2105  CD1 LEU A 130       1.680   5.564   6.167  1.00  4.860          C  
ATOM   2106  CD2 LEU A 130       1.826   4.665   8.490  1.00  4.860          C  
ATOM   2107  H   LEU A 130       3.843   8.485   8.589  1.00  4.180          H  
ATOM   2108  HA  LEU A 130       4.289   5.684   9.542  1.00  4.160          H  
ATOM   2109 1HB  LEU A 130       3.906   6.807   6.735  1.00  5.830          H  
ATOM   2110 2HB  LEU A 130       4.156   5.102   7.117  1.00  5.830          H  
ATOM   2111  HG  LEU A 130       1.729   6.754   7.916  1.00  5.830          H  
ATOM   2112 1HD1 LEU A 130       0.610   5.459   6.224  1.00  5.830          H  
ATOM   2113 2HD1 LEU A 130       1.920   6.385   5.510  1.00  5.830          H  
ATOM   2114 3HD1 LEU A 130       2.121   4.651   5.770  1.00  5.830          H  
ATOM   2115 1HD2 LEU A 130       0.743   4.553   8.516  1.00  5.830          H  
ATOM   2116 2HD2 LEU A 130       2.274   3.740   8.126  1.00  5.830          H  
ATOM   2117 3HD2 LEU A 130       2.180   4.869   9.493  1.00  5.830          H  
ATOM   2118  N   GLU A 131       6.311   7.743   7.998  1.00  3.310          N  
ATOM   2119  CA  GLU A 131       7.672   8.113   7.609  1.00  3.530          C  
ATOM   2120  C   GLU A 131       8.511   8.453   8.845  1.00  4.180          C  
ATOM   2121  O   GLU A 131       9.609   8.996   8.736  1.00  4.370          O  
ATOM   2122  OXT GLU A 131       8.011   8.320   9.962  1.00  5.290          O  
ATOM   2123  CB  GLU A 131       7.655   9.311   6.647  1.00  4.630          C  
ATOM   2124  CG  GLU A 131       7.028   9.029   5.278  1.00  4.630          C  
ATOM   2125  CD  GLU A 131       6.942  10.252   4.394  1.00  4.630          C  
ATOM   2126  OE1 GLU A 131       7.514  11.263   4.726  1.00  4.630          O  
ATOM   2127  OE2 GLU A 131       6.271  10.176   3.399  1.00  4.630          O  
ATOM   2128  H   GLU A 131       5.582   8.443   7.852  1.00  3.970          H  
ATOM   2129  HA  GLU A 131       8.117   7.283   7.084  1.00  4.240          H  
ATOM   2130 1HB  GLU A 131       7.093  10.131   7.105  1.00  5.560          H  
ATOM   2131 2HB  GLU A 131       8.673   9.659   6.482  1.00  5.560          H  
ATOM   2132 1HG  GLU A 131       7.625   8.274   4.774  1.00  5.560          H  
ATOM   2133 2HG  GLU A 131       6.029   8.617   5.422  1.00  5.560          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 -693.315 71.3192 558.635 -47.3914 13.5646 34.8198 259.607 -292.901 -0.94856 -6.58888 -233.427 -25.614 -83.2216 -3.89532 -20.6476 -15.246 0 0.89361 7.2808 84.8164 96.732 -26.4336 26.0054 -56.3754 -12.1424 69.3987 -295.075
VAL:NtermProteinFull_1 -4.97774 0.40467 1.41416 -0.28115 0.11008 0.048 1.75779 -1.55969 -0 -0 -3.61307 1.65095 0 0 -1.64326 0 0 0.05137 0.0151 0.21483 0 0 0 1.9342 0 0.1494 -4.32436
ASN_2 -5.50451 0.47903 5.7907 -0.17059 0.01317 0.24833 3.23033 -2.74016 -0 -0 -3.4184 -0.51646 0 0 -0.46038 -0.62146 0 -0.03233 0.05985 0 2.11031 -0.18367 0 -0.93687 -0.04026 0.69766 -1.99571
SER_3 -5.8056 0.92491 5.44985 -0.02967 0 0.0488 2.54671 -2.5224 -0 -0 -3.10103 -1.11532 0 0 -1.29106 -0.62224 0 -0.05779 0.01046 0.20442 0 -0.07342 0.60324 -0.77834 -0.37024 0.80203 -5.17671
LYS_4 -4.70098 0.47556 4.45208 -0.33908 0.05292 0.1931 1.17982 -1.83288 -0.03262 -0.16135 0.40002 -0.18058 0 0 0 0 0 -0.03637 0.02428 1.76335 0 -0.08146 0 -1.5107 -0.61269 0.37114 -0.57644
GLY_5 -2.57868 0.17878 2.38476 -6e-05 0 0 1.00811 -1.37048 -0 -0 -1.05166 -0.40825 0 0 0 0 0 -0.18042 0 0 0 -1.4647 0 0.83697 -0.83485 0.2586 -3.22188
GLU_6 -4.77907 0.40847 5.19602 -0.22086 0.03726 0.32942 1.99663 -2.23841 -0.03467 -0.19808 -3.03701 -0.36698 0 0 0 -0.62146 0 -0.01298 0.06247 0 3.47327 -0.03578 0 -2.7348 -0.76637 0.22231 -3.32062
LEU_7 -5.34416 0.89647 0.92978 -0.72571 0.43241 0.28869 1.17372 -1.23983 -0 -0 -0.36015 -0.06925 0 0 0 0 0 0.14817 0.58179 1.07298 0 0.81012 0 0.18072 0.5038 0.34574 -0.37469
THR_8 -3.72121 0.26097 2.71823 -0.21171 0.09517 0.08029 2.05694 -1.68787 -0.00771 -0.05167 -1.09224 -0.88507 0 0 0 0 0 0.09942 0.18287 1.90738 0 -0.53712 2.31045 -1.0874 0.58872 0.53053 1.54896
THR_9 -2.4621 0.18102 1.25867 -0.12436 0.06612 0.06208 0.52116 -1.00262 -0.00326 -0.0311 -0.21689 -1.18122 0 0 0 0 0 0.14738 0.09182 0.10251 0 -0.1061 2.27132 -1.0874 -0.37821 0.4191 -1.47208
ALA_10 -2.97611 0.36076 1.83891 -0.02455 0.00015 0 1.51576 -1.27528 -0.00276 -0.04321 -0.58736 -0.41054 0 0 0 0 0 -0.0158 0 0 0 0.00149 0 1.8394 -0.41745 0.30897 0.11237
ASP_11 -4.67766 0.46285 5.25644 -0.23633 0.02453 0.77549 2.86202 -2.54786 -0.00933 -0.10162 -2.97294 -0.59669 0 0 -1.01377 0 0 0.03458 0.00218 0 2.03311 -0.68291 0 -2.3716 -0.25173 0.41026 -3.60099
GLY_12 -3.76706 0.74483 2.87387 -0.00014 0 0 1.63816 -1.68878 -0 -0 -3.22755 -0.30543 0 0 0 0 0 -0.16431 0 0 0 1.05123 0 0.83697 0.4588 0.58471 -0.96471
VAL_13 -8.35517 1.43251 2.75771 -0.34631 0.23262 0.08032 3.49123 -2.61631 -0 -0 -1.41691 -0.03813 0 0 0 0 0 0.10962 0.06147 1.36089 0 -0.12153 0 1.9342 0.35502 0.72976 -0.34901
ILE_14 -6.94667 0.9791 2.62008 -0.59799 0.30079 0.18272 1.76756 -2.10645 -0 -0 -0.80784 0.11692 0 0 0 0 0 -0.08493 0.11395 1.20896 0 0.26829 0 0.73287 -0.12411 0.7898 -1.58696
GLN_15 -4.89108 0.54639 3.40786 -0.64011 0.27762 1.0614 1.95695 -2.16778 -0.01643 -0.14077 -0.90409 -2.31711 0 0 0 0 0 -0.00651 0.00759 0 4.48654 -0.25556 0 -0.18838 -0.12912 0.48388 0.57128
LEU_16 -7.40086 0.69323 4.47559 -0.45509 0.16236 0.10638 3.34938 -3.13744 -0.01643 -0.14077 -1.55789 0.14436 0 0 0 0 0 0.13609 0.07858 0.37708 0 -0.27255 0 0.18072 -0.273 0.30445 -3.24581
PHE_17 -10.369 0.94491 6.98862 -0.87706 0.04567 0.26887 2.27852 -3.71919 -0.02032 -0.08267 -2.19576 -0.07303 0 0 0 0 0 -0.00052 0.00196 0 1.75053 -0.50458 0 1.0402 -0.02423 0.4189 -4.12814
GLU_18 -4.14517 0.14866 5.0164 -0.44616 0.07264 0.89558 1.27751 -2.28242 -0 -0 -1.44179 -0.44636 0 0 0 0 0 -0.02058 0.0021 0 3.38195 -0.31081 0 -2.7348 -0.22328 0.38213 -0.8744
ALA_19 -2.44851 0.1197 2.36594 -0.02217 0 0 1.43116 -1.42351 -0 -0 -0.73245 -0.31331 0 0 0 0 0 -0.02175 0 0 0 -0.01613 0 1.8394 -0.28521 0.35597 0.84911
ASP_20 -2.07406 0.0514 3.05289 -0.22591 0.03984 0.74736 1.13495 -1.43523 -0.00051 -0.00201 -1.01332 -0.87911 0 0 0 0 0 0.07093 0.0523 0 2.06655 -0.88376 0 -2.3716 0.6142 0.299 -0.75609
ARG_21 -5.27816 0.56468 3.94414 -0.83722 0.13585 0.6235 0.89215 -1.96004 -0.01239 -0.05422 -1.09421 0.77184 0 0 0 0 0 -0.00334 0.1849 3.41212 0 -0.12366 0 -1.2888 0.48444 0.32076 0.68236
SER_22 -3.59653 0.18194 3.61364 -0.04903 0.01523 0.08575 1.42675 -1.69969 -0.01588 -0.16256 -1.17024 -0.14134 0 0 -0.72837 0 0 0.02735 0.04187 0.08564 0 -0.49767 1.93839 -0.77834 -0.28745 0.44505 -1.26548
LYS_23 -3.63348 0.18558 2.1952 -0.3041 0.04034 0.14146 0.74001 -1.17358 -0 -0 -0.71042 0.06734 0 0 0 0 0 0.03484 0.00467 1.89414 0 -0.0734 0 -1.5107 -0.2498 0.37938 -1.97253
GLY_24 -2.80415 0.53963 2.58815 -0.00032 0 0 1.24471 -1.40183 -0.03001 -0.12917 -0.93837 -0.16487 0 0 0 0 0 -0.09084 0 0 0 -0.86107 0 0.83697 -0.19559 0.6241 -0.78267
PRO_25 -5.08382 0.55531 2.86255 -0.13761 0.00442 0.09743 1.3608 -1.33573 -0 -0 -0.60683 0.1797 0 0 0 0 0 -0.08073 0.02839 0.20674 0 -0.92077 0 -2.4119 -0.50976 0.69929 -5.0925
LYS_26 -3.42743 0.22982 3.34551 -0.30704 0.02785 0.13962 1.44776 -1.6011 -0 -0 -1.2206 0.004 0 0 0 0 0 -0.02906 0.00251 1.73707 0 -0.00327 0 -1.5107 -0.62922 0.27034 -1.52393
PHE_27 -7.6845 0.77065 4.12646 -0.54854 0.36718 0.25279 1.32434 -2.49945 -0.0077 -0.06247 -0.4805 -0.22191 0 0 0 0 0 -0.02717 0.00351 0 3.3492 0.04408 0 1.0402 -0.25528 0.26838 -0.24073
TYR_28 -9.20531 0.81444 3.93656 -0.93414 0.06769 0.33612 1.98067 -2.73783 -0 -0 -0.98217 -0.29289 0 0 0 0 0 0.01545 0.04831 0 2.01948 -0.19289 0.08027 1.2797 -0.00407 0.41148 -3.35914
ALA_29 -5.54885 0.57065 4.32025 -0.02065 0 0 2.37545 -2.69139 -0 -0 -1.03493 -0.33474 0 0 0 0 0 0.00547 0 0 0 -0.19608 0 1.8394 -0.12604 0.42915 -0.41229
ARG_30 -5.50184 0.35925 5.90631 -0.44584 0.04497 0.22274 2.2425 -2.66266 -0 -0 -1.41252 0.3359 0 0 0 0 0 0.0212 0.11668 2.07842 0 -0.08942 0 -1.2888 -0.37111 0.39511 -0.0491
ARG_31 -8.61715 0.69823 8.0546 -0.68959 0.42957 0.37937 3.40132 -3.847 -0.00917 -0.10853 -1.97211 0.44549 0 0 -0.49709 0 0 0.01422 0.08791 2.55144 0 -0.12343 0 -1.2888 -0.42233 0.73804 -0.77501
LYS_32 -6.98419 0.66143 6.61039 -0.68363 0.13043 0.53831 3.51907 -2.82468 -0 -0 -3.9494 -0.18511 0 0 -0.63679 -0.80007 0 -0.01323 0.19124 2.86852 0 -0.04021 0 -1.5107 -0.42202 1.13976 -2.39088
GLU_33 -4.76919 0.63347 5.96224 -0.23066 0.04932 0.34753 1.88094 -2.47628 -0 -0 -3.55688 -0.51079 0 0 -0.7323 0 0 -0.05734 0.1108 0 2.9044 -0.00512 0 -2.7348 -0.38007 0.92588 -2.63885
ARG_34 -4.39166 0.30552 5.17428 -0.89652 0.21604 0.65972 2.55165 -2.31315 -0.01288 -0.15616 -1.74343 0.05982 0 0 -0.43087 0 0 -0.02093 0.02413 1.98067 0 0.27376 0 -1.2888 0.50475 0.75244 1.24838
THR_35 -3.72038 0.55351 3.0572 -0.12574 0.08474 0.08598 1.23235 -1.37166 -0 -0 -1.48023 -0.57435 0 0 -0.49709 0 0 0.09635 0.00179 0.0726 0 -0.20897 2.27287 -1.0874 0.41191 1.18602 -0.01051
PRO_36 -6.68759 1.07895 4.13715 -0.17263 9e-05 0.12176 2.02614 -1.73259 -0 -0 -0.15592 0.18108 0 0 0 0 0 0.14127 0.03293 0.54091 0 -1.05218 0 -2.4119 -0.41507 1.16697 -3.20064
LEU_37 -4.81824 0.43942 2.74992 -0.70519 0.22166 0.29133 0.47667 -1.52859 -0 -0 0.1852 0.09911 0 0 0 0 0 -0.00666 0.06637 0.48201 0 -0.04269 0 0.18072 0.28341 0.87263 -0.75292
THR_38 -2.73558 0.30263 2.01491 -0.12621 0.10004 0.06664 0.43358 -0.95085 -0 -0 -0.11377 -0.85722 0 0 0 0 0 -0.04948 0.01486 0.16271 0 -0.58074 2.25325 -1.0874 0.27531 1.04269 0.16536
LYS_39 -4.11734 0.71735 3.96102 -0.48112 0.13844 0.34149 1.24129 -1.53201 -0 -0 -0.90127 -0.34709 0 0 0 0 0 0.97678 0.00331 1.48442 0 0.3087 0 -1.5107 0.37704 1.34543 2.00575
PRO_40 -2.73229 0.48621 1.20626 -0.13843 0.00155 0.10089 0.10709 -0.54377 -0.00467 -0.01702 -0.04445 0.17144 0 0 0 0 0 -0.03075 0.0125 0.26505 0 -0.96998 0 -2.4119 0.1293 1.01621 -3.39677
ILE_41 -6.1758 0.73682 2.97894 -0.46542 0.32185 0.09717 1.30879 -2.00034 -0.00287 -0.03967 -0.34767 -0.10236 0 0 0 0 0 -0.03984 0.08765 0.30354 0 -0.71404 0 0.73287 -0.57272 0.5457 -3.34739
ALA_42 -1.24324 0.089 1.02375 -0.02343 0 0 0.37831 -0.59335 -0.00467 -0.01702 0.58165 -0.36685 0 0 0 0 0 -0.08957 0 0 0 -0.35929 0 1.8394 -0.52522 0.42135 1.11082
LYS_43 -2.05105 0.26601 1.65594 -0.3346 0.05255 0.19031 0.72209 -0.92046 -0 -0 0.61998 -0.14294 0 0 0 0 0 -0.07038 0.00893 1.7507 0 -0.06731 0 -1.5107 -0.62282 0.28285 -0.17089
GLY_44 -1.76634 0.08391 2.19533 -5e-05 0 0 1.01528 -1.11347 -0.01296 -0.13645 -0.9528 -0.38781 0 0 0 0 0 -0.18907 0 0 0 -1.43958 0 0.83697 -0.82744 0.34376 -2.35072
SER_45 -3.10346 0.36716 2.41008 -0.01946 0 0.01781 0.90034 -1.3656 -0.00287 -0.03967 0.18361 -0.00221 0 0 0 0 0 -0.03097 0.00116 1.31209 0 -0.49594 0.60082 -0.77834 -0.71809 0.23922 -0.52432
TYR_46 -6.7793 0.65567 2.8001 -0.63301 0.09663 0.34825 1.88768 -1.90882 -0.0415 -0.49202 -1.67232 -0.22625 0 0 -0.63679 0 0 0.18083 0.00725 0 1.86289 -0.32655 0.10968 1.2797 -0.31011 0.37469 -3.42331
SER_47 -4.50616 0.34362 4.31392 -0.03143 0.01563 0.02909 2.13122 -1.93769 -0 -0 -1.39875 -0.26289 0 0 0 0 0 0.04461 0.02516 0.25927 0 0.41555 0.60102 -0.77834 0.37719 0.63834 0.27936
LEU_48 -4.91874 0.50903 4.32242 -0.49808 0.24584 0.12506 1.8699 -2.19298 -0.00049 -0.01079 -2.16475 0.2272 0 0 0 0 0 -0.01644 0.01173 0.27578 0 -0.28787 0 0.18072 0.34593 0.50586 -1.47065
GLU_49 -3.94425 0.2434 5.07575 -0.46021 0.24418 1.4506 1.36169 -2.25616 -0.03367 -0.23982 -1.52932 -2.98045 0 0 0 0 0 -0.04775 0.00859 0 4.01237 -0.29577 0 -2.7348 -0.48715 0.19494 -2.41785
GLU_50 -6.15519 0.33939 6.28104 -0.42582 0.05069 0.85562 2.11201 -2.80308 -0.02717 -0.14893 -1.9528 -0.42877 0 0 0 0 0 0.0967 0.01768 0 3.2263 -0.29317 0 -2.7348 -0.47736 0.14301 -2.32464
ILE_51 -8.75857 0.80078 4.74883 -0.48318 0.33201 0.09413 2.89962 -2.96887 -0.00221 -0.01545 -2.05185 0.10646 0 0 0 0 0 -0.05283 0.01362 0.46925 0 -0.4657 0 0.73287 -0.11214 0.34661 -4.36663
GLU_52 -6.53181 0.3717 8.23482 -0.60162 0.1347 1.10209 3.90057 -3.4928 -0.00924 -0.14322 -5.34633 -0.70031 0 0 0 -1.81332 0 0.07062 0.0493 0 3.62265 -0.25525 0 -2.7348 -0.23763 0.50197 -3.87791
ARG_53 -5.27788 0.23371 6.97385 -0.59714 0.12926 0.35184 2.54933 -3.04701 -0 -0 -3.6538 0.27041 0 0 0 0 0 0.00453 0.06331 1.89987 0 -0.08951 0 -1.2888 -0.49978 0.41513 -1.56267
ARG_54 -6.0992 0.30491 5.15554 -0.88893 0.16416 0.70315 2.24216 -2.552 -0 -0 -1.97582 0.09132 0 0 0 0 0 -0.01961 0.04759 2.70974 0 -0.05854 0 -1.2888 -0.35182 0.32296 -1.49319
VAL_55 -8.27657 0.87288 4.60872 -0.31129 0.20175 0.06971 2.69984 -3.00192 -0.00487 -0.05991 -2.4142 -0.106 0 0 0 0 0 -0.05363 0.00216 0.05741 0 -0.37446 0 1.9342 -0.15457 0.2842 -4.02655
ARG_56 -6.81881 0.40766 7.7107 -0.43253 0.03442 0.20915 3.25802 -3.25698 -0.00221 -0.01545 -4.0671 0.34849 0 0 0 -0.783 0 -0.02752 0.06569 2.07635 0 -0.12392 0 -1.2888 -0.2382 0.28442 -2.65964
THR_57 -5.33151 0.24455 5.85334 -0.20054 0.11029 0.07156 2.58063 -2.74867 -0 -0 -2.8224 -0.05887 0 0 0 0 0 -0.00531 0.00467 0.05938 0 -0.01543 2.27152 -1.0874 -0.1681 0.27696 -0.96534
ASN_58 -5.62735 0.43102 5.17778 -0.33149 0.00855 0.64497 1.93856 -2.70563 -0.01257 -0.12239 -1.03749 -0.15605 0 0 0 0 0 0.0219 0.04554 0 2.72473 0.52738 0 -0.93687 0.16981 0.21429 0.97471
LEU_59 -7.41477 0.7564 5.21332 -0.46876 0.16695 0.1005 2.61534 -3.01741 -0 -0 -2.09936 0.23038 0 0 0 0 0 -0.03161 0.12642 0.57423 0 -0.23014 0 0.18072 0.03671 0.32282 -2.93825
ARG_60 -5.28973 0.28491 5.27696 -0.45643 0.05249 0.2306 2.28624 -2.44838 -0 -0 -2.56773 0.37444 0 0 0 0 0 -0.07248 0.12544 2.07022 0 -0.1799 0 -1.2888 -0.33252 0.3588 -1.57586
ARG_61 -4.18089 0.35369 3.3733 -0.47916 0.07413 0.27954 1.23689 -1.74792 -0 -0 -1.02138 0.16824 0 0 0 0 0 -0.02434 0.00475 1.89811 0 -0.03948 0 -1.2888 -0.49131 0.27191 -1.61273
ALA_62 -4.74847 0.83405 2.98675 -0.02284 0 0 1.34076 -2.15017 -0.03789 -0.12734 -1.09131 -0.35425 0 0 0 0 0 0.24643 0 0 0 -0.40834 0 1.8394 0.51357 1.46928 0.28963
PRO_63 -3.67774 0.70272 3.04666 -0.14408 0.00417 0.1019 1.60492 -1.59899 -0 -0 -1.78194 0.16767 0 0 0 0 0 0.00697 0.0031 0.22352 0 -1.01017 0 -2.4119 0.30676 1.67816 -2.77829
LYS_64 -4.70425 0.54775 5.26053 -0.36647 0.05759 0.14467 2.58659 -2.5342 -0.01429 -0.07778 -3.2206 0.05126 0 0 0 0 0 0.30457 0.01503 1.48135 0 -0.04389 0 -1.5107 3.09892 0.6813 1.75735
SER_65 -3.76204 0.43713 4.44044 -0.02701 0 0.04099 2.02209 -2.03021 -0 -0 -0.84813 -1.01863 0 0 0 0 0 -0.08516 0.0004 0.18978 0 -0.06421 0.60236 -0.77834 3.20563 0.59925 2.92434
LYS_66 -3.90085 0.43685 3.6179 -0.46108 0.1232 0.29937 1.28844 -1.62935 -0.03789 -0.12734 -1.42181 -0.29703 0 0 0 0 0 -0.06753 0.01453 2.20458 0 -0.087 0 -1.5107 -0.53007 0.4345 -1.65127
GLN_67 -4.98502 0.45118 4.27341 -0.2425 0.02723 0.19523 1.86123 -2.26388 -0 -0 -1.83374 -0.65248 0 0 -0.44307 0 0 -0.03563 0.04803 0 3.0477 -0.14937 0 -0.18838 0.01595 0.34245 -0.53168
SER_68 -3.8384 0.16282 4.31265 -0.02583 0.00132 0.0256 1.69559 -2.0096 -0 -0 -0.78495 -0.17544 0 0 0 0 0 -0.00066 0.00291 0.79363 0 -0.1406 0.61194 -0.77834 0.01584 0.55774 0.42619
ARG_69 -4.09699 0.41202 5.39691 -0.57451 0.09066 0.31728 1.97434 -2.14854 -0.01429 -0.07778 -2.70506 0.60658 0 0 0 -0.62671 0 -0.06604 0.25009 2.36753 0 -0.18232 0 -1.2888 -0.46576 0.62676 -0.20464
ASP_70 -2.71217 0.38294 4.21683 -0.12227 0.02202 0.37885 0.99822 -1.67207 -0.0243 -0.13703 -2.31205 -0.30901 0 0 0 -0.62671 0 0.01727 0.02941 0 2.5461 -0.33597 0 -2.3716 -0.53212 0.36127 -2.20237
THR_71 -4.14002 0.28804 3.77327 -0.1645 0.06905 0.05762 2.1321 -1.94542 -0.01176 -0.095 -1.7211 -0.10633 0 0 -0.44307 0 0 -0.02856 0.001 0.16697 0 -0.16328 2.29354 -1.0874 -0.23577 0.3836 -0.97702
SER_72 -2.78466 0.2579 3.10572 -0.02699 0 0.06225 1.4461 -1.46263 -0.03067 -0.19894 -0.82243 -0.44966 0 0 -0.72837 0 0 0.0659 0.00477 0.13946 0 -0.48446 0.65739 -0.77834 -0.16149 0.3262 -1.86294
GLN_73 -3.71619 0.41456 3.26871 -0.70395 0.12488 0.4955 1.62528 -1.70555 -7e-05 -0.0011 -1.12461 -0.22999 0 0 -0.95415 0 0 -0.0956 0.02423 0 2.66251 0.11433 0 -0.18838 -0.23246 0.19417 -0.02787
SER_74 -3.54116 0.5711 3.09851 -0.03142 0 0.07025 1.11859 -1.48179 -0.00876 -0.13243 -0.37371 -0.45488 0 0 -0.95415 0 0 0.16461 0.00366 0.33541 0 -0.25296 0.63515 -0.77834 -0.18046 0.70803 -1.48474
GLN_75 -6.64701 0.7666 3.89497 -0.51061 0.11844 0.53023 1.98027 -2.07713 -0 -0 -1.75919 -0.67277 0 0 0 -1.70593 0 0.02821 0.08103 0 3.50848 -0.04572 0 -0.18838 -0.30099 0.99652 -2.00299
TYR_76 -3.70966 0.30779 2.00693 -1.04373 0.12077 0.57668 0.67887 -1.35334 -0 -0 -0.05958 -0.31682 0 0 0 0 0 0.3319 0.00124 0 1.56503 -0.51335 3e-05 1.2797 -0.2083 0.47003 0.13418
PHE_77 -9.63304 1.53103 3.55356 -0.67509 0.11689 0.45244 1.69645 -2.65101 -0 -0 -0.33259 0.32098 0 0 0 0 0 0.00774 0.54359 0 1.67786 -0.40478 0 1.0402 0.15867 0.58264 -2.01448
CYS_78 -5.38509 0.87971 2.70485 -0.08488 0.00049 0.05689 1.37431 -1.56025 -0.00878 -0.03298 -1.85513 0.01995 0 0 0 0 0 -0.05399 0.10895 0.59763 0 0.16229 0 3.6196 -0.02662 0.66455 1.18148
VAL_79 -8.86402 1.17887 3.6819 -0.39281 0.58813 0.09463 2.77317 -2.94671 -0 -0 -1.10044 -0.30903 0 0 0 0 0 -0.06598 0.03477 0.94836 0 -0.80797 0 1.9342 -0.46322 0.38116 -3.335
TYR_80 -10.7054 1.98088 4.435 -1.11865 0.12031 0.49822 3.33843 -3.47656 -0.0243 -0.13927 -3.12736 -0.29422 0 0 -0.57138 0 0 0.00713 0.10247 0 2.0145 -0.26967 0.04054 1.2797 -0.25352 0.8626 -5.30058
LYS_81 -8.01813 0.72116 6.73841 -0.52929 0.08339 0.32909 2.75938 -3.30228 -0.01256 -0.09069 -4.36109 0.32235 0 0 -0.43394 0 0 -0.08028 0.66093 2.51235 0 -0.06572 0 -1.5107 0.23074 1.09365 -2.95322
ASP_82 -7.55009 1.01533 7.53853 -0.10899 0.00085 0.33543 3.21884 -3.67309 -0.01198 -0.07497 -3.9805 -0.54926 0 0 0 0 0 0.00601 0.19164 0 2.58186 -0.27875 0 -2.3716 0.10233 0.7428 -2.86558
CYS_83 -8.63879 0.71963 5.16359 -0.04586 0 0.01514 3.1597 -2.83561 -0 -0 -1.73568 -0.09081 0 0 0 0 0 -0.04351 0.06274 0.27828 0 0.29725 0 3.6196 -0.04103 0.49188 0.37651
ALA_84 -5.3273 0.57354 3.46739 -0.02211 0 0 1.83604 -2.42895 -0 -0 -1.92907 -0.33371 0 0 -0.56268 0 0 0.09698 0 0 0 -0.22369 0 1.8394 -0.05557 0.42759 -2.64214
LEU_85 -6.56531 0.61761 4.16306 -0.7034 0.24683 0.25963 1.1634 -2.39939 -0.04552 -0.23546 -0.18287 0.15793 0 0 0 0 0 -0.03974 0.02605 0.82939 0 -0.19812 0 0.18072 -0.14231 0.37126 -2.49626
HIS_86 -9.91141 1.29619 6.95749 -0.52023 0.00155 0.53267 3.09785 -3.83183 -0.01575 -0.08971 -3.1938 -0.36285 0 0 0 -0.67562 0 -0.01765 0.12273 0 1.70153 -0.20475 0 -0.45461 0.14546 0.9524 -4.47034
PHE_87 -9.10119 1.46112 4.03318 -0.91979 0.15476 0.56185 2.68602 -2.53221 -0.01464 -0.11046 -2.03363 -0.11729 0 0 0 0 0 0.03392 0.0446 0 2.15455 -0.29894 0 1.0402 0.00593 1.74595 -1.20609
SER_88 -4.13998 0.73211 3.92113 -0.02537 0 0.02158 1.69735 -1.89273 -0.00994 -0.05056 -0.89897 -0.25443 0 0 0 0 0 0.03136 0.03285 0.43488 0 -0.05169 0.61465 -0.77834 -0.38846 1.27168 0.26713
GLY_89 -3.82768 0.48963 4.0954 -8e-05 0 0 2.37325 -1.99491 -0 -0 -2.49836 -0.40712 0 0 -0.30143 0 0 -0.10667 0 0 0 -1.50534 0 0.83697 -0.44085 0.56735 -2.71985
MET_90 -8.81236 1.44578 4.37086 -0.81637 0.33096 0.22735 2.22558 -2.40165 -0 -0 -1.58089 -0.04612 0 0 -0.57138 0 0 -0.02875 0.17569 0.88319 0 -0.12809 0 0.60916 -0.33614 0.59645 -3.85672
GLN_91 -2.88402 0.34545 2.57965 -0.27935 0.05391 0.25468 0.86966 -1.33408 -0.01464 -0.11046 -0.52074 -0.65743 0 0 -0.56268 0 0 0.14452 0.00113 0 2.92278 -0.20614 0 -0.18838 -0.48888 0.67302 0.598
ALA_92 -2.23944 0.23869 2.50298 -0.02062 0 0 1.56855 -1.35824 -0 -0 -1.09806 -0.31681 0 0 0 0 0 -0.0446 0 0 0 0.52304 0 1.8394 0.19731 0.48299 2.27521
ASP_93 -5.06815 0.21912 6.93144 -0.25185 0.04678 0.86174 3.83306 -3.19443 -0 -0 -5.7112 -0.59677 0 0 -0.53723 -0.80007 0 0.03017 0.07 0 2.03034 -0.7427 0 -2.3716 0.41585 0.40537 -4.43013
GLU_94 -3.36016 0.22716 3.93037 -0.21854 0.02787 0.30446 2.1884 -2.00269 -0 -0 -1.48722 -0.5984 0 0 0 0 0 -0.06208 0.00245 0 3.01318 -0.32683 0 -2.7348 -0.42452 0.32062 -1.20072
ASN_95 -3.66933 0.23675 4.43747 -0.17882 0.02805 0.26317 1.77216 -2.18005 -0 -0 -1.48896 -0.30577 0 0 0 0 0 0.14422 0.00774 0 1.43452 0.5412 0 -0.93687 -0.22092 0.20314 0.0877
ALA_96 -5.39401 0.72349 4.77117 -0.02114 0 0 2.39609 -2.8568 -0.0121 -0.08088 -2.74288 -0.36042 0 0 -0.53723 0 0 -0.04499 0 0 0 -0.18508 0 1.8394 -0.05976 0.46116 -2.10398
ALA_97 -6.13951 0.6126 3.82271 -0.02199 0 0 2.11537 -2.65512 -0.00689 -0.03695 -2.21138 -0.37555 0 0 0 0 0 -0.00725 0 0 0 -0.33777 0 1.8394 -0.38544 0.47671 -3.31105
ILE_98 -6.7943 0.55795 6.31878 -0.49563 0.36769 0.09805 3.01779 -3.18022 -0.02079 -0.14142 -2.40341 0.09616 0 0 0 0 0 -0.05655 0.01808 0.48046 0 -0.48877 0 0.73287 -0.13785 0.28636 -1.74476
ASN_99 -4.77325 0.09361 5.31638 -0.18548 0.03812 0.27722 2.36841 -2.60027 -0 -0 -2.46162 -0.31147 0 0 0 0 0 -0.03851 0.01739 0 1.42155 0.25998 0 -0.93687 0.06415 0.22563 -1.22504
ILE_100 -8.64957 0.89439 4.87278 -0.50333 0.37568 0.0977 2.60162 -3.28828 -0 -0 -1.75138 0.07498 0 0 0 0 0 -0.05207 0.17759 0.48878 0 -0.49156 0 0.73287 0.05707 0.25253 -4.11022
GLY_101 -4.7982 0.33739 4.34154 -4e-05 0 0 2.2125 -2.43332 -0.0121 -0.08088 -1.95363 -0.42107 0 0 0 0 0 -0.03538 0 0 0 0.54206 0 0.83697 0.31822 0.24656 -0.89939
ARG_102 -7.47811 0.69891 7.65913 -0.59427 0.09532 0.3225 3.87995 -3.70603 -0.00536 -0.03254 -5.8507 0.14713 0 0 0 -0.91665 0 0.05676 0.23733 2.51867 0 -0.07215 0 -1.2888 0.05913 0.41583 -3.85396
ARG_103 -4.93873 0.21137 5.67436 -0.72139 0.12478 0.46994 2.65116 -2.67203 -0 -0 -2.52912 0.41191 0 0 0 0 0 0.03094 0.04163 2.56181 0 -0.11042 0 -1.2888 -0.08941 0.43059 0.25858
PHE_104 -8.45254 0.98051 3.66118 -1.05429 0.12566 0.42224 2.50017 -2.63661 -0.00017 -0.00129 -2.38263 -0.04559 0 0 0 0 0 0.0582 0.30654 0 2.18269 -0.41497 0 1.0402 0.13182 0.40421 -3.17467
LEU_105 -9.29809 0.89798 4.06607 -0.48529 0.19215 0.11094 2.2848 -3.04946 -0 -0 -2.53591 0.2245 0 0 0 0 0 -0.05118 0.00509 0.33531 0 -0.27644 0 0.18072 -0.13325 0.49919 -7.03288
THR_106 -5.44002 0.25805 5.76436 -0.20053 0.12804 0.07194 2.66438 -2.80971 -0 -0 -3.29575 -0.03984 0 0 0 0 0 -0.01194 0.03837 0.05757 0 -0.02559 2.26903 -1.0874 -0.03271 0.30307 -1.38868
ALA_107 -4.01613 0.11837 4.40688 -0.02205 0 0 2.36936 -2.38722 -0.00536 -0.03254 -1.94736 -0.35031 0 0 0 0 0 -0.03816 0 0 0 -0.22765 0 1.8394 -0.06842 0.22383 -0.13736
LEU_108 -6.02614 0.36348 4.6409 -0.69511 0.23189 0.26902 2.52413 -2.59401 -0.00816 -0.03715 -3.05733 0.09609 0 0 0 0 0 0.01223 0.01609 0.82169 0 -0.21766 0 0.18072 -0.22788 0.32318 -3.38401
ARG_109 -7.30034 0.78306 6.44621 -0.75048 0.15535 0.49548 2.91743 -2.99433 -0.00762 -0.03526 -3.36842 0.23579 0 0 0 0 0 -0.02327 0.07418 2.64757 0 -0.05591 0 -1.2888 -0.09524 0.43469 -1.7299
LYS_110 -4.52802 0.17904 5.12807 -0.30244 0.02822 0.1316 2.19269 -2.38129 -0 -0 -2.56428 -0.00342 0 0 0 0 0 -0.04096 0.01919 1.74077 0 0.01882 0 -1.5107 -0.25341 0.40251 -1.7436
ASN_111 -5.49963 0.40242 6.09956 -0.1767 0.03675 0.26515 2.43247 -2.96421 -0 -0 -1.91786 -0.25985 0 0 -0.62949 0 0 -0.0254 0.00512 0 1.54597 0.41212 0 -0.93687 0.00131 0.28039 -0.92873
ARG_112 -8.89951 0.86673 7.95015 -0.82752 0.17364 0.5227 4.07305 -3.84983 -0.0035 -0.06302 -4.51523 0.35695 0 0 -0.83068 0 0 -0.02863 0.15744 2.53147 0 0.00732 0 -1.2888 0.19062 0.3337 -3.14295
ARG_113 -5.7092 0.47404 7.16011 -0.949 0.47372 0.74738 2.84068 -3.25263 -0.02412 -0.10909 -3.38491 0.105 0 0 -0.39801 0 0 0.00705 0.0802 2.95727 0 -0.15535 0 -1.2888 -0.25108 0.55328 -0.12347
SER_114 -2.60901 0.15739 3.74947 -0.03213 3e-05 0.02328 1.40146 -1.67247 -0.00775 -0.03395 -1.6883 0.00124 0 0 0 0 0 -0.07648 0.00066 0.68256 0 0.21333 1.74548 -0.77834 -0.36584 0.5833 1.29392
ASP_115 -3.37552 0.29663 3.70973 -0.10848 0.00606 0.34324 1.53437 -1.65105 -0.00034 -0.0014 -1.86339 -0.07753 0 0 0 -0.62224 0 0.04994 0.02446 0 2.03389 -0.09939 0 -2.3716 -0.07707 0.54525 -1.70444
PHE_116 -7.20519 0.73624 4.83077 -0.61003 0.08919 0.32124 2.37197 -2.5685 -0 -0 -0.31122 0.18933 0 0 0 0 0 0.00944 0.00168 0 1.99821 -0.32785 0 1.0402 0.08202 0.94941 1.59689
PRO_117 -1.9271 0.47259 1.78115 -0.08731 0.00054 0.05424 0.56841 -0.77311 -0.01597 -0.07195 -0.68118 0.6654 0 0 -0.15515 0 0 -0.12342 0.00094 0.52648 0 -0.38431 0 -2.4119 -0.16684 0.88622 -1.84227
SER_118 -2.7068 0.19319 3.07374 -0.02704 0 0.0216 1.00946 -1.41776 -0.00846 -0.14942 -0.78768 -0.24875 0 0 -0.24285 0 0 -0.04136 0.00085 0.43056 0 -0.03317 0.60657 -0.77834 -0.51163 0.29248 -1.32481
ASN_119 -2.06253 0.0395 2.06307 -0.27753 0.07469 0.51347 0.26574 -1.01949 -0.005 -0.08783 0.34035 -0.82483 0 0 0 0 0 -0.08086 0.01182 0 2.20633 -0.52834 0 -0.93687 -0.40455 0.1313 -0.58155
VAL_120 -4.81811 0.47409 2.0763 -0.2858 0.18473 0.06174 0.70741 -1.40788 -0 -0 -0.51119 -0.20808 0 0 0 0 0 -0.03865 0.00563 0.1377 0 -0.49733 0 1.9342 -0.2883 0.17524 -2.2983
LYS_121 -2.93709 0.23858 1.6339 -0.30352 0.03572 0.14306 0.43199 -1.0026 -0 -0 0.55644 -0.00609 0 0 0 0 0 -0.00879 0.00033 1.99488 0 -0.02507 0 -1.5107 -0.30052 0.16567 -0.89381
ILE_122 -5.32069 0.87498 1.23348 -0.57493 0.35574 0.19235 0.25129 -1.28166 -0.01615 -0.14494 0.04245 -0.35667 0 0 0 0 0 -0.03926 0.00162 0.34378 0 0.1929 0 0.73287 0.07945 0.44476 -2.98861
SER_123 -4.06978 0.42003 4.57926 -0.03113 0 0.05468 2.78006 -2.10468 -0 -0 -2.19432 -1.04858 0 0 -0.89446 0 0 -0.02959 0.08733 0.9977 0 -0.04455 0.6159 -0.77834 0.14952 0.61081 -0.90013
ASP_124 -4.94157 0.52753 6.15387 -0.11544 0.00899 0.36329 2.87379 -2.75788 -0.01615 -0.14494 -2.3788 -0.43642 0 0 0 -0.91665 0 -0.13258 0.06324 0 2.20163 -0.0048 0 -2.3716 -0.16024 0.37724 -1.80751
ARG_125 -4.75255 0.38605 6.2092 -1.59202 0.54015 1.44489 2.09701 -2.66889 -0.00012 -0.00048 -3.32511 0.03035 0 0 -0.89446 -1.54691 0 0.24821 0.01158 3.44585 0 -0.06009 0 -1.2888 -0.35097 0.52204 -1.5451
LEU_126 -6.60763 0.74387 4.68146 -0.48804 0.21703 0.10823 2.59719 -2.73662 -0 -0 -1.92623 0.14273 0 0 0 0 0 0.17983 0.04584 0.26402 0 -0.28899 0 0.18072 -0.2567 0.70616 -2.43712
LEU_127 -9.56416 1.39384 6.20088 -0.49573 0.22494 0.11313 3.54351 -3.65723 -0 -0 -2.70233 0.21336 0 0 0 0 0 -0.03627 0.00348 0.27118 0 -0.29423 0 0.18072 -0.21289 0.94026 -3.87756
ASP_128 -4.48931 0.35547 6.66322 -0.10825 0.00392 0.32612 2.43911 -2.85136 -0.01268 -0.09117 -2.9266 -0.71405 0 0 0 -1.54691 0 -0.15561 0.00458 0 1.7413 -0.0091 0 -2.3716 -0.17805 0.98357 -2.93741
ASN_129 -3.44233 0.47828 3.81707 -0.19501 0.02589 0.30813 1.56244 -1.89579 -0 -0 -1.45011 -0.42975 0 0 0 0 0 -0.02014 0.01971 0 1.91826 -0.33569 0 -0.93687 -0.3111 0.50125 -0.38576
LEU_130 -8.11762 0.60989 3.38295 -0.47911 0.17997 0.11187 2.79479 -2.52325 -0 -0 -2.11876 0.13128 0 0 0 0 0 -0.00161 0.03695 0.44316 0 -0.20827 0 0.18072 -0.17996 0.3781 -5.37887
GLU:CtermProteinFull_131 -6.05323 0.54535 7.38892 -0.2415 0.0351 0.42758 2.37549 -2.98154 -0.02768 -0.17836 -4.22804 0.0227 0 0 -0.43394 0 0 0 0.05603 0 3.59692 0 0 -2.7348 0.14907 0.40256 -1.87937
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 441947 DOMAINID 437427 MODEL 4 2022-10-29_00000389_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 60.561
ATOM      1  N   VAL A   1      -0.022  -3.756  23.001  1.00  8.670          N  
ATOM      2  CA  VAL A   1      -1.030  -3.602  21.955  1.00  8.270          C  
ATOM      3  C   VAL A   1      -1.790  -2.305  22.215  1.00  8.310          C  
ATOM      4  O   VAL A   1      -1.271  -1.440  22.921  1.00  8.880          O  
ATOM      5  CB  VAL A   1      -1.971  -4.833  21.892  1.00 11.740          C  
ATOM      6  CG1 VAL A   1      -1.168  -6.082  21.575  1.00 11.740          C  
ATOM      7  CG2 VAL A   1      -2.742  -5.026  23.196  1.00 11.740          C  
ATOM      8 1H   VAL A   1       0.162  -4.729  23.180  1.00 10.400          H  
ATOM      9 2H   VAL A   1       0.834  -3.299  22.715  1.00 10.400          H  
ATOM     10 3H   VAL A   1      -0.356  -3.312  23.846  1.00 10.400          H  
ATOM     11  HA  VAL A   1      -0.530  -3.523  20.991  1.00  9.920          H  
ATOM     12  HB  VAL A   1      -2.660  -4.691  21.082  1.00 14.090          H  
ATOM     13 1HG1 VAL A   1      -1.847  -6.934  21.482  1.00 14.090          H  
ATOM     14 2HG1 VAL A   1      -0.645  -5.934  20.647  1.00 14.090          H  
ATOM     15 3HG1 VAL A   1      -0.448  -6.289  22.355  1.00 14.090          H  
ATOM     16 1HG2 VAL A   1      -3.388  -5.895  23.088  1.00 14.090          H  
ATOM     17 2HG2 VAL A   1      -2.056  -5.196  24.020  1.00 14.090          H  
ATOM     18 3HG2 VAL A   1      -3.351  -4.155  23.418  1.00 14.090          H  
ATOM     19  N   ASN A   2      -2.997  -2.140  21.674  1.00  7.950          N  
ATOM     20  CA  ASN A   2      -3.696  -0.886  21.934  1.00  8.190          C  
ATOM     21  C   ASN A   2      -4.470  -0.906  23.255  1.00  8.490          C  
ATOM     22  O   ASN A   2      -4.506  -1.917  23.962  1.00  8.290          O  
ATOM     23  CB  ASN A   2      -4.557  -0.515  20.745  1.00 11.370          C  
ATOM     24  CG  ASN A   2      -3.697  -0.082  19.573  1.00 11.370          C  
ATOM     25  OD1 ASN A   2      -2.748   0.703  19.738  1.00 11.370          O  
ATOM     26  ND2 ASN A   2      -4.014  -0.563  18.408  1.00 11.370          N  
ATOM     27  H   ASN A   2      -3.453  -2.858  21.094  1.00  9.540          H  
ATOM     28  HA  ASN A   2      -2.946  -0.103  22.035  1.00  9.830          H  
ATOM     29 1HB  ASN A   2      -5.152  -1.382  20.444  1.00 13.640          H  
ATOM     30 2HB  ASN A   2      -5.243   0.287  21.001  1.00 13.640          H  
ATOM     31 1HD2 ASN A   2      -3.476  -0.306  17.577  1.00 13.640          H  
ATOM     32 2HD2 ASN A   2      -4.789  -1.186  18.305  1.00 13.640          H  
ATOM     33  N   SER A   3      -5.122   0.213  23.583  1.00  9.200          N  
ATOM     34  CA  SER A   3      -5.848   0.387  24.847  1.00  9.810          C  
ATOM     35  C   SER A   3      -7.031  -0.555  25.045  1.00  9.500          C  
ATOM     36  O   SER A   3      -7.472  -0.792  26.169  1.00  9.800          O  
ATOM     37  CB  SER A   3      -6.338   1.816  24.948  1.00 13.490          C  
ATOM     38  OG  SER A   3      -7.308   2.079  23.970  1.00 13.490          O  
ATOM     39  H   SER A   3      -5.082   1.008  22.959  1.00 11.040          H  
ATOM     40  HA  SER A   3      -5.141   0.208  25.659  1.00 11.770          H  
ATOM     41 1HB  SER A   3      -6.760   1.985  25.938  1.00 16.190          H  
ATOM     42 2HB  SER A   3      -5.498   2.500  24.827  1.00 16.190          H  
ATOM     43  HG  SER A   3      -7.609   2.980  24.131  1.00 16.190          H  
ATOM     44  N   LYS A   4      -7.531  -1.111  23.952  1.00  9.120          N  
ATOM     45  CA  LYS A   4      -8.655  -2.034  23.989  1.00  9.020          C  
ATOM     46  C   LYS A   4      -8.200  -3.484  24.138  1.00  8.440          C  
ATOM     47  O   LYS A   4      -9.025  -4.394  24.190  1.00  8.560          O  
ATOM     48  CB  LYS A   4      -9.489  -1.900  22.716  1.00 12.670          C  
ATOM     49  CG  LYS A   4     -10.191  -0.562  22.538  1.00 12.670          C  
ATOM     50  CD  LYS A   4     -10.992  -0.555  21.235  1.00 12.670          C  
ATOM     51  CE  LYS A   4     -11.717   0.765  21.012  1.00 12.670          C  
ATOM     52  NZ  LYS A   4     -12.463   0.767  19.719  1.00 12.670          N  
ATOM     53  H   LYS A   4      -7.112  -0.856  23.072  1.00 10.940          H  
ATOM     54  HA  LYS A   4      -9.277  -1.787  24.850  1.00 10.820          H  
ATOM     55 1HB  LYS A   4      -8.848  -2.054  21.847  1.00 15.200          H  
ATOM     56 2HB  LYS A   4     -10.251  -2.682  22.695  1.00 15.200          H  
ATOM     57 1HG  LYS A   4     -10.863  -0.393  23.379  1.00 15.200          H  
ATOM     58 2HG  LYS A   4      -9.453   0.240  22.518  1.00 15.200          H  
ATOM     59 1HD  LYS A   4     -10.316  -0.736  20.394  1.00 15.200          H  
ATOM     60 2HD  LYS A   4     -11.724  -1.365  21.256  1.00 15.200          H  
ATOM     61 1HE  LYS A   4     -12.421   0.930  21.826  1.00 15.200          H  
ATOM     62 2HE  LYS A   4     -10.990   1.576  21.002  1.00 15.200          H  
ATOM     63 1HZ  LYS A   4     -12.933   1.654  19.598  1.00 15.200          H  
ATOM     64 2HZ  LYS A   4     -11.814   0.622  18.956  1.00 15.200          H  
ATOM     65 3HZ  LYS A   4     -13.145   0.021  19.723  1.00 15.200          H  
ATOM     66  N   GLY A   5      -6.882  -3.714  24.126  1.00  8.060          N  
ATOM     67  CA  GLY A   5      -6.314  -5.060  24.174  1.00  7.790          C  
ATOM     68  C   GLY A   5      -6.259  -5.675  22.774  1.00  6.780          C  
ATOM     69  O   GLY A   5      -5.833  -6.816  22.584  1.00  6.700          O  
ATOM     70  H   GLY A   5      -6.223  -2.929  24.112  1.00  9.670          H  
ATOM     71 1HA  GLY A   5      -5.315  -5.014  24.604  1.00  9.350          H  
ATOM     72 2HA  GLY A   5      -6.918  -5.687  24.828  1.00  9.350          H  
ATOM     73  N   GLU A   6      -6.704  -4.897  21.804  1.00  6.260          N  
ATOM     74  CA  GLU A   6      -6.788  -5.267  20.405  1.00  5.520          C  
ATOM     75  C   GLU A   6      -5.514  -4.982  19.631  1.00  4.830          C  
ATOM     76  O   GLU A   6      -4.726  -4.091  19.984  1.00  4.580          O  
ATOM     77  CB  GLU A   6      -7.950  -4.525  19.740  1.00  8.020          C  
ATOM     78  CG  GLU A   6      -9.339  -4.903  20.262  1.00  8.020          C  
ATOM     79  CD  GLU A   6     -10.451  -4.139  19.571  1.00  8.020          C  
ATOM     80  OE1 GLU A   6     -10.150  -3.175  18.905  1.00  8.020          O  
ATOM     81  OE2 GLU A   6     -11.592  -4.521  19.701  1.00  8.020          O  
ATOM     82  H   GLU A   6      -7.019  -3.982  22.082  1.00  7.510          H  
ATOM     83  HA  GLU A   6      -6.983  -6.339  20.349  1.00  6.620          H  
ATOM     84 1HB  GLU A   6      -7.821  -3.453  19.890  1.00  9.630          H  
ATOM     85 2HB  GLU A   6      -7.932  -4.709  18.665  1.00  9.630          H  
ATOM     86 1HG  GLU A   6      -9.493  -5.969  20.108  1.00  9.630          H  
ATOM     87 2HG  GLU A   6      -9.378  -4.713  21.333  1.00  9.630          H  
ATOM     88  N   LEU A   7      -5.331  -5.722  18.535  1.00  4.720          N  
ATOM     89  CA  LEU A   7      -4.211  -5.454  17.652  1.00  4.220          C  
ATOM     90  C   LEU A   7      -4.574  -5.846  16.204  1.00  3.480          C  
ATOM     91  O   LEU A   7      -4.913  -7.011  15.934  1.00  3.760          O  
ATOM     92  CB  LEU A   7      -2.993  -6.294  18.100  1.00  6.110          C  
ATOM     93  CG  LEU A   7      -1.654  -6.059  17.352  1.00  6.110          C  
ATOM     94  CD1 LEU A   7      -1.115  -4.670  17.696  1.00  6.110          C  
ATOM     95  CD2 LEU A   7      -0.657  -7.107  17.713  1.00  6.110          C  
ATOM     96  H   LEU A   7      -5.989  -6.456  18.309  1.00  5.660          H  
ATOM     97  HA  LEU A   7      -3.991  -4.389  17.683  1.00  5.060          H  
ATOM     98 1HB  LEU A   7      -2.821  -6.107  19.148  1.00  7.330          H  
ATOM     99 2HB  LEU A   7      -3.247  -7.346  17.987  1.00  7.330          H  
ATOM    100  HG  LEU A   7      -1.837  -6.087  16.274  1.00  7.330          H  
ATOM    101 1HD1 LEU A   7      -0.193  -4.498  17.148  1.00  7.330          H  
ATOM    102 2HD1 LEU A   7      -1.826  -3.921  17.443  1.00  7.330          H  
ATOM    103 3HD1 LEU A   7      -0.914  -4.605  18.756  1.00  7.330          H  
ATOM    104 1HD2 LEU A   7       0.242  -6.896  17.173  1.00  7.330          H  
ATOM    105 2HD2 LEU A   7      -0.455  -7.087  18.769  1.00  7.330          H  
ATOM    106 3HD2 LEU A   7      -1.042  -8.087  17.438  1.00  7.330          H  
ATOM    107  N   THR A   8      -4.478  -4.880  15.281  1.00  2.970          N  
ATOM    108  CA  THR A   8      -4.722  -5.081  13.855  1.00  2.370          C  
ATOM    109  C   THR A   8      -3.350  -5.398  13.264  1.00  2.100          C  
ATOM    110  O   THR A   8      -2.352  -4.909  13.778  1.00  2.000          O  
ATOM    111  CB  THR A   8      -5.366  -3.814  13.217  1.00  3.560          C  
ATOM    112  OG1 THR A   8      -6.600  -3.539  13.876  1.00  3.560          O  
ATOM    113  CG2 THR A   8      -5.675  -4.004  11.735  1.00  3.560          C  
ATOM    114  H   THR A   8      -4.217  -3.920  15.553  1.00  3.560          H  
ATOM    115  HA  THR A   8      -5.383  -5.933  13.708  1.00  2.840          H  
ATOM    116  HB  THR A   8      -4.694  -2.967  13.330  1.00  4.270          H  
ATOM    117  HG1 THR A   8      -6.421  -3.296  14.790  1.00  4.270          H  
ATOM    118 1HG2 THR A   8      -6.137  -3.093  11.355  1.00  4.270          H  
ATOM    119 2HG2 THR A   8      -4.796  -4.200  11.177  1.00  4.270          H  
ATOM    120 3HG2 THR A   8      -6.367  -4.836  11.615  1.00  4.270          H  
ATOM    121  N   THR A   9      -3.242  -6.156  12.179  1.00  2.090          N  
ATOM    122  CA  THR A   9      -1.904  -6.415  11.636  1.00  1.970          C  
ATOM    123  C   THR A   9      -1.238  -5.111  11.162  1.00  1.730          C  
ATOM    124  O   THR A   9      -0.012  -4.970  11.194  1.00  1.630          O  
ATOM    125  CB  THR A   9      -2.005  -7.469  10.544  1.00  2.810          C  
ATOM    126  OG1 THR A   9      -2.925  -7.024   9.550  1.00  2.810          O  
ATOM    127  CG2 THR A   9      -2.509  -8.740  11.160  1.00  2.810          C  
ATOM    128  H   THR A   9      -4.049  -6.543  11.709  1.00  2.510          H  
ATOM    129  HA  THR A   9      -1.287  -6.833  12.432  1.00  2.360          H  
ATOM    130  HB  THR A   9      -1.034  -7.642  10.089  1.00  3.370          H  
ATOM    131  HG1 THR A   9      -2.520  -6.327   9.036  1.00  3.370          H  
ATOM    132 1HG2 THR A   9      -2.610  -9.488  10.407  1.00  3.370          H  
ATOM    133 2HG2 THR A   9      -1.814  -9.078  11.917  1.00  3.370          H  
ATOM    134 3HG2 THR A   9      -3.464  -8.566  11.617  1.00  3.370          H  
ATOM    135  N   ALA A  10      -2.072  -4.130  10.815  1.00  1.780          N  
ATOM    136  CA  ALA A  10      -1.657  -2.780  10.466  1.00  1.690          C  
ATOM    137  C   ALA A  10      -0.932  -2.120  11.654  1.00  1.520          C  
ATOM    138  O   ALA A  10      -0.050  -1.287  11.455  1.00  1.550          O  
ATOM    139  CB  ALA A  10      -2.859  -1.973  10.063  1.00  2.400          C  
ATOM    140  H   ALA A  10      -3.054  -4.352  10.763  1.00  2.140          H  
ATOM    141  HA  ALA A  10      -0.956  -2.832   9.633  1.00  2.030          H  
ATOM    142 1HB  ALA A  10      -2.540  -0.974   9.805  1.00  2.880          H  
ATOM    143 2HB  ALA A  10      -3.348  -2.431   9.213  1.00  2.880          H  
ATOM    144 3HB  ALA A  10      -3.550  -1.935  10.892  1.00  2.880          H  
ATOM    145  N   ASP A  11      -1.317  -2.477  12.891  1.00  1.490          N  
ATOM    146  CA  ASP A  11      -0.695  -1.975  14.107  1.00  1.440          C  
ATOM    147  C   ASP A  11       0.513  -2.855  14.348  1.00  1.430          C  
ATOM    148  O   ASP A  11       1.583  -2.391  14.735  1.00  1.460          O  
ATOM    149  CB  ASP A  11      -1.602  -2.166  15.332  1.00  2.040          C  
ATOM    150  CG  ASP A  11      -2.862  -1.387  15.477  1.00  2.040          C  
ATOM    151  OD1 ASP A  11      -2.787  -0.226  15.799  1.00  2.040          O  
ATOM    152  OD2 ASP A  11      -3.935  -1.958  15.382  1.00  2.040          O  
ATOM    153  H   ASP A  11      -2.048  -3.163  13.025  1.00  1.790          H  
ATOM    154  HA  ASP A  11      -0.380  -0.939  13.983  1.00  1.730          H  
ATOM    155 1HB  ASP A  11      -1.866  -3.200  15.373  1.00  2.440          H  
ATOM    156 2HB  ASP A  11      -1.038  -1.955  16.189  1.00  2.440          H  
ATOM    157  N   GLY A  12       0.356  -4.129  13.975  1.00  1.470          N  
ATOM    158  CA  GLY A  12       1.328  -5.199  14.128  1.00  1.520          C  
ATOM    159  C   GLY A  12       2.666  -4.827  13.533  1.00  1.470          C  
ATOM    160  O   GLY A  12       3.712  -5.121  14.100  1.00  1.540          O  
ATOM    161  H   GLY A  12      -0.567  -4.398  13.645  1.00  1.760          H  
ATOM    162 1HA  GLY A  12       1.422  -5.463  15.175  1.00  1.820          H  
ATOM    163 2HA  GLY A  12       0.945  -6.070  13.609  1.00  1.820          H  
ATOM    164  N   VAL A  13       2.659  -4.049  12.469  1.00  1.450          N  
ATOM    165  CA  VAL A  13       3.913  -3.609  11.873  1.00  1.460          C  
ATOM    166  C   VAL A  13       4.757  -2.877  12.927  1.00  1.400          C  
ATOM    167  O   VAL A  13       5.969  -3.067  12.998  1.00  1.500          O  
ATOM    168  CB  VAL A  13       3.640  -2.665  10.683  1.00  2.040          C  
ATOM    169  CG1 VAL A  13       4.949  -2.018  10.167  1.00  2.040          C  
ATOM    170  CG2 VAL A  13       2.975  -3.458   9.579  1.00  2.040          C  
ATOM    171  H   VAL A  13       1.750  -3.883  12.025  1.00  1.740          H  
ATOM    172  HA  VAL A  13       4.463  -4.487  11.521  1.00  1.750          H  
ATOM    173  HB  VAL A  13       2.972  -1.861  11.008  1.00  2.450          H  
ATOM    174 1HG1 VAL A  13       4.716  -1.362   9.331  1.00  2.450          H  
ATOM    175 2HG1 VAL A  13       5.438  -1.439  10.946  1.00  2.450          H  
ATOM    176 3HG1 VAL A  13       5.613  -2.806   9.836  1.00  2.450          H  
ATOM    177 1HG2 VAL A  13       2.760  -2.804   8.737  1.00  2.450          H  
ATOM    178 2HG2 VAL A  13       3.642  -4.263   9.255  1.00  2.450          H  
ATOM    179 3HG2 VAL A  13       2.046  -3.889   9.945  1.00  2.450          H  
ATOM    180  N   ILE A  14       4.113  -2.029  13.723  1.00  1.360          N  
ATOM    181  CA  ILE A  14       4.765  -1.252  14.760  1.00  1.440          C  
ATOM    182  C   ILE A  14       5.076  -2.189  15.919  1.00  1.450          C  
ATOM    183  O   ILE A  14       6.144  -2.118  16.526  1.00  1.550          O  
ATOM    184  CB  ILE A  14       3.891  -0.057  15.220  1.00  1.980          C  
ATOM    185  CG1 ILE A  14       3.968   1.138  14.223  1.00  1.980          C  
ATOM    186  CG2 ILE A  14       4.317   0.423  16.605  1.00  1.980          C  
ATOM    187  CD1 ILE A  14       3.559   0.820  12.769  1.00  1.980          C  
ATOM    188  H   ILE A  14       3.100  -1.966  13.649  1.00  1.630          H  
ATOM    189  HA  ILE A  14       5.703  -0.862  14.372  1.00  1.730          H  
ATOM    190  HB  ILE A  14       2.857  -0.366  15.255  1.00  2.380          H  
ATOM    191 1HG1 ILE A  14       3.298   1.915  14.594  1.00  2.380          H  
ATOM    192 2HG1 ILE A  14       4.978   1.535  14.225  1.00  2.380          H  
ATOM    193 1HG2 ILE A  14       3.681   1.233  16.892  1.00  2.380          H  
ATOM    194 2HG2 ILE A  14       4.217  -0.365  17.319  1.00  2.380          H  
ATOM    195 3HG2 ILE A  14       5.352   0.761  16.582  1.00  2.380          H  
ATOM    196 1HD1 ILE A  14       3.617   1.719  12.174  1.00  2.380          H  
ATOM    197 2HD1 ILE A  14       4.216   0.092  12.336  1.00  2.380          H  
ATOM    198 3HD1 ILE A  14       2.532   0.444  12.746  1.00  2.380          H  
ATOM    199  N   GLN A  15       4.113  -3.041  16.273  1.00  1.470          N  
ATOM    200  CA  GLN A  15       4.288  -3.960  17.397  1.00  1.650          C  
ATOM    201  C   GLN A  15       5.563  -4.770  17.173  1.00  1.650          C  
ATOM    202  O   GLN A  15       6.372  -4.928  18.093  1.00  1.670          O  
ATOM    203  CB  GLN A  15       3.103  -4.941  17.476  1.00  2.240          C  
ATOM    204  CG  GLN A  15       3.012  -5.870  18.700  1.00  2.240          C  
ATOM    205  CD  GLN A  15       2.673  -5.197  20.014  1.00  2.240          C  
ATOM    206  OE1 GLN A  15       1.734  -4.404  20.121  1.00  2.240          O  
ATOM    207  NE2 GLN A  15       3.421  -5.552  21.036  1.00  2.240          N  
ATOM    208  H   GLN A  15       3.249  -3.029  15.722  1.00  1.760          H  
ATOM    209  HA  GLN A  15       4.378  -3.397  18.320  1.00  1.980          H  
ATOM    210 1HB  GLN A  15       2.174  -4.416  17.360  1.00  2.690          H  
ATOM    211 2HB  GLN A  15       3.183  -5.615  16.632  1.00  2.690          H  
ATOM    212 1HG  GLN A  15       2.249  -6.611  18.511  1.00  2.690          H  
ATOM    213 2HG  GLN A  15       3.977  -6.374  18.824  1.00  2.690          H  
ATOM    214 1HE2 GLN A  15       3.261  -5.181  21.948  1.00  2.690          H  
ATOM    215 2HE2 GLN A  15       4.151  -6.241  20.904  1.00  2.690          H  
ATOM    216  N   LEU A  16       5.771  -5.199  15.927  1.00  1.960          N  
ATOM    217  CA  LEU A  16       6.912  -5.977  15.493  1.00  2.190          C  
ATOM    218  C   LEU A  16       8.198  -5.197  15.446  1.00  1.870          C  
ATOM    219  O   LEU A  16       9.237  -5.672  15.894  1.00  1.940          O  
ATOM    220  CB  LEU A  16       6.649  -6.546  14.100  1.00  2.970          C  
ATOM    221  CG  LEU A  16       7.759  -7.425  13.469  1.00  2.970          C  
ATOM    222  CD1 LEU A  16       8.047  -8.619  14.355  1.00  2.970          C  
ATOM    223  CD2 LEU A  16       7.289  -7.864  12.085  1.00  2.970          C  
ATOM    224  H   LEU A  16       5.045  -5.012  15.242  1.00  2.350          H  
ATOM    225  HA  LEU A  16       7.034  -6.783  16.180  1.00  2.630          H  
ATOM    226 1HB  LEU A  16       5.750  -7.116  14.144  1.00  3.570          H  
ATOM    227 2HB  LEU A  16       6.469  -5.705  13.422  1.00  3.570          H  
ATOM    228  HG  LEU A  16       8.680  -6.863  13.373  1.00  3.570          H  
ATOM    229 1HD1 LEU A  16       8.821  -9.221  13.890  1.00  3.570          H  
ATOM    230 2HD1 LEU A  16       8.403  -8.301  15.330  1.00  3.570          H  
ATOM    231 3HD1 LEU A  16       7.144  -9.211  14.485  1.00  3.570          H  
ATOM    232 1HD2 LEU A  16       8.050  -8.479  11.625  1.00  3.570          H  
ATOM    233 2HD2 LEU A  16       6.371  -8.431  12.157  1.00  3.570          H  
ATOM    234 3HD2 LEU A  16       7.104  -6.989  11.464  1.00  3.570          H  
ATOM    235  N   PHE A  17       8.161  -4.000  14.891  1.00  1.680          N  
ATOM    236  CA  PHE A  17       9.387  -3.257  14.761  1.00  1.650          C  
ATOM    237  C   PHE A  17       9.854  -2.671  16.090  1.00  1.640          C  
ATOM    238  O   PHE A  17      11.048  -2.409  16.235  1.00  1.820          O  
ATOM    239  CB  PHE A  17       9.218  -2.157  13.720  1.00  2.320          C  
ATOM    240  CG  PHE A  17       8.947  -2.670  12.302  1.00  2.320          C  
ATOM    241  CD1 PHE A  17       8.932  -4.030  11.965  1.00  2.320          C  
ATOM    242  CD2 PHE A  17       8.700  -1.785  11.305  1.00  2.320          C  
ATOM    243  CE1 PHE A  17       8.658  -4.439  10.698  1.00  2.320          C  
ATOM    244  CE2 PHE A  17       8.434  -2.227  10.017  1.00  2.320          C  
ATOM    245  CZ  PHE A  17       8.410  -3.539   9.726  1.00  2.320          C  
ATOM    246  H   PHE A  17       7.299  -3.626  14.480  1.00  2.020          H  
ATOM    247  HA  PHE A  17      10.168  -3.936  14.424  1.00  1.980          H  
ATOM    248 1HB  PHE A  17       8.377  -1.524  14.013  1.00  2.790          H  
ATOM    249 2HB  PHE A  17      10.108  -1.534  13.697  1.00  2.790          H  
ATOM    250  HD1 PHE A  17       9.130  -4.784  12.697  1.00  2.790          H  
ATOM    251  HD2 PHE A  17       8.714  -0.728  11.535  1.00  2.790          H  
ATOM    252  HE1 PHE A  17       8.641  -5.491  10.472  1.00  2.790          H  
ATOM    253  HE2 PHE A  17       8.238  -1.528   9.235  1.00  2.790          H  
ATOM    254  HZ  PHE A  17       8.189  -3.865   8.714  1.00  2.790          H  
ATOM    255  N   GLU A  18       8.936  -2.458  17.053  1.00  1.660          N  
ATOM    256  CA  GLU A  18       9.301  -1.891  18.351  1.00  1.950          C  
ATOM    257  C   GLU A  18       9.280  -2.847  19.585  1.00  2.150          C  
ATOM    258  O   GLU A  18      10.173  -2.762  20.428  1.00  2.390          O  
ATOM    259  CB  GLU A  18       8.353  -0.733  18.651  1.00  2.610          C  
ATOM    260  CG  GLU A  18       8.361   0.422  17.645  1.00  2.610          C  
ATOM    261  CD  GLU A  18       9.634   1.220  17.596  1.00  2.610          C  
ATOM    262  OE1 GLU A  18      10.382   1.183  18.542  1.00  2.610          O  
ATOM    263  OE2 GLU A  18       9.858   1.880  16.599  1.00  2.610          O  
ATOM    264  H   GLU A  18       7.945  -2.613  16.851  1.00  1.990          H  
ATOM    265  HA  GLU A  18      10.310  -1.495  18.267  1.00  2.340          H  
ATOM    266 1HB  GLU A  18       7.349  -1.122  18.652  1.00  3.140          H  
ATOM    267 2HB  GLU A  18       8.554  -0.335  19.645  1.00  3.140          H  
ATOM    268 1HG  GLU A  18       8.162   0.016  16.652  1.00  3.140          H  
ATOM    269 2HG  GLU A  18       7.542   1.070  17.898  1.00  3.140          H  
ATOM    270  N   ALA A  19       8.256  -3.719  19.736  1.00  2.160          N  
ATOM    271  CA  ALA A  19       8.109  -4.565  20.941  1.00  2.520          C  
ATOM    272  C   ALA A  19       8.493  -6.049  20.726  1.00  2.500          C  
ATOM    273  O   ALA A  19       9.084  -6.684  21.608  1.00  2.760          O  
ATOM    274  CB  ALA A  19       6.686  -4.454  21.433  1.00  3.380          C  
ATOM    275  H   ALA A  19       7.542  -3.801  19.019  1.00  2.590          H  
ATOM    276  HA  ALA A  19       8.770  -4.164  21.706  1.00  3.020          H  
ATOM    277 1HB  ALA A  19       6.583  -5.010  22.343  1.00  4.060          H  
ATOM    278 2HB  ALA A  19       6.455  -3.413  21.619  1.00  4.060          H  
ATOM    279 3HB  ALA A  19       6.023  -4.849  20.672  1.00  4.060          H  
ATOM    280  N   ASP A  20       8.158  -6.589  19.542  1.00  2.440          N  
ATOM    281  CA  ASP A  20       8.450  -7.979  19.145  1.00  2.730          C  
ATOM    282  C   ASP A  20       9.685  -7.975  18.233  1.00  2.190          C  
ATOM    283  O   ASP A  20       9.967  -8.916  17.458  1.00  2.530          O  
ATOM    284  CB  ASP A  20       7.259  -8.703  18.482  1.00  3.710          C  
ATOM    285  CG  ASP A  20       6.073  -9.113  19.385  1.00  3.710          C  
ATOM    286  OD1 ASP A  20       6.276  -9.589  20.476  1.00  3.710          O  
ATOM    287  OD2 ASP A  20       4.956  -8.990  18.931  1.00  3.710          O  
ATOM    288  H   ASP A  20       7.644  -6.003  18.882  1.00  2.930          H  
ATOM    289  HA  ASP A  20       8.693  -8.547  20.037  1.00  3.280          H  
ATOM    290 1HB  ASP A  20       6.842  -8.076  17.755  1.00  4.450          H  
ATOM    291 2HB  ASP A  20       7.621  -9.592  17.964  1.00  4.450          H  
ATOM    292  N   ARG A  21      10.408  -6.859  18.291  1.00  2.210          N  
ATOM    293  CA  ARG A  21      11.649  -6.701  17.577  1.00  2.600          C  
ATOM    294  C   ARG A  21      12.486  -7.786  18.158  1.00  2.810          C  
ATOM    295  O   ARG A  21      12.476  -7.929  19.373  1.00  3.150          O  
ATOM    296  CB  ARG A  21      12.350  -5.383  17.889  1.00  3.480          C  
ATOM    297  CG  ARG A  21      13.643  -5.111  17.059  1.00  3.480          C  
ATOM    298  CD  ARG A  21      14.331  -3.846  17.471  1.00  3.480          C  
ATOM    299  NE  ARG A  21      13.516  -2.693  17.243  1.00  3.480          N  
ATOM    300  CZ  ARG A  21      13.775  -1.435  17.632  1.00  3.480          C  
ATOM    301  NH1 ARG A  21      14.885  -1.108  18.268  1.00  3.480          N  
ATOM    302  NH2 ARG A  21      12.858  -0.548  17.351  1.00  3.480          N  
ATOM    303  H   ARG A  21      10.094  -6.105  18.881  1.00  2.650          H  
ATOM    304  HA  ARG A  21      11.505  -6.840  16.504  1.00  3.120          H  
ATOM    305 1HB  ARG A  21      11.654  -4.564  17.710  1.00  4.180          H  
ATOM    306 2HB  ARG A  21      12.617  -5.354  18.945  1.00  4.180          H  
ATOM    307 1HG  ARG A  21      14.353  -5.927  17.192  1.00  4.180          H  
ATOM    308 2HG  ARG A  21      13.378  -5.023  16.005  1.00  4.180          H  
ATOM    309 1HD  ARG A  21      14.562  -3.902  18.535  1.00  4.180          H  
ATOM    310 2HD  ARG A  21      15.255  -3.735  16.899  1.00  4.180          H  
ATOM    311  HE  ARG A  21      12.622  -2.823  16.766  1.00  4.180          H  
ATOM    312 1HH1 ARG A  21      15.572  -1.812  18.474  1.00  4.180          H  
ATOM    313 2HH1 ARG A  21      15.040  -0.150  18.548  1.00  4.180          H  
ATOM    314 1HH2 ARG A  21      12.018  -0.900  16.872  1.00  4.180          H  
ATOM    315 2HH2 ARG A  21      12.944   0.422  17.618  1.00  4.180          H  
ATOM    316  N   SER A  22      13.201  -8.524  17.327  1.00  3.100          N  
ATOM    317  CA  SER A  22      14.063  -9.619  17.763  1.00  3.590          C  
ATOM    318  C   SER A  22      13.330 -10.885  18.244  1.00  3.590          C  
ATOM    319  O   SER A  22      13.984 -11.859  18.573  1.00  4.150          O  
ATOM    320  CB  SER A  22      15.013  -9.167  18.878  1.00  4.830          C  
ATOM    321  OG  SER A  22      15.935  -8.165  18.476  1.00  4.830          O  
ATOM    322  H   SER A  22      13.141  -8.320  16.341  1.00  3.720          H  
ATOM    323  HA  SER A  22      14.674  -9.908  16.909  1.00  4.310          H  
ATOM    324 1HB  SER A  22      14.503  -8.819  19.727  1.00  5.800          H  
ATOM    325 2HB  SER A  22      15.518 -10.011  19.210  1.00  5.800          H  
ATOM    326  HG  SER A  22      16.308  -7.795  19.342  1.00  5.800          H  
ATOM    327  N   LYS A  23      11.992 -10.931  18.201  1.00  3.320          N  
ATOM    328  CA  LYS A  23      11.265 -12.150  18.583  1.00  3.390          C  
ATOM    329  C   LYS A  23      10.747 -12.840  17.334  1.00  3.020          C  
ATOM    330  O   LYS A  23      10.766 -14.066  17.229  1.00  3.670          O  
ATOM    331  CB  LYS A  23      10.153 -11.823  19.556  1.00  4.720          C  
ATOM    332  CG  LYS A  23       9.367 -12.961  20.123  1.00  4.720          C  
ATOM    333  CD  LYS A  23       8.403 -12.394  21.166  1.00  4.720          C  
ATOM    334  CE  LYS A  23       7.588 -13.449  21.867  1.00  4.720          C  
ATOM    335  NZ  LYS A  23       6.650 -12.847  22.845  1.00  4.720          N  
ATOM    336  H   LYS A  23      11.457 -10.107  17.917  1.00  3.980          H  
ATOM    337  HA  LYS A  23      11.954 -12.841  19.065  1.00  4.070          H  
ATOM    338 1HB  LYS A  23      10.601 -11.392  20.393  1.00  5.660          H  
ATOM    339 2HB  LYS A  23       9.472 -11.091  19.122  1.00  5.660          H  
ATOM    340 1HG  LYS A  23       8.807 -13.467  19.334  1.00  5.660          H  
ATOM    341 2HG  LYS A  23      10.044 -13.672  20.595  1.00  5.660          H  
ATOM    342 1HD  LYS A  23       8.976 -11.850  21.918  1.00  5.660          H  
ATOM    343 2HD  LYS A  23       7.724 -11.686  20.686  1.00  5.660          H  
ATOM    344 1HE  LYS A  23       7.030 -14.034  21.141  1.00  5.660          H  
ATOM    345 2HE  LYS A  23       8.266 -14.098  22.412  1.00  5.660          H  
ATOM    346 1HZ  LYS A  23       6.145 -13.571  23.324  1.00  5.660          H  
ATOM    347 2HZ  LYS A  23       7.217 -12.307  23.523  1.00  5.660          H  
ATOM    348 3HZ  LYS A  23       5.996 -12.226  22.389  1.00  5.660          H  
ATOM    349  N   GLY A  24      10.247 -12.053  16.389  1.00  2.350          N  
ATOM    350  CA  GLY A  24       9.785 -12.652  15.144  1.00  2.200          C  
ATOM    351  C   GLY A  24       8.509 -12.052  14.535  1.00  2.040          C  
ATOM    352  O   GLY A  24       7.565 -11.696  15.243  1.00  2.400          O  
ATOM    353  H   GLY A  24      10.207 -11.046  16.559  1.00  2.820          H  
ATOM    354 1HA  GLY A  24      10.619 -12.575  14.460  1.00  2.640          H  
ATOM    355 2HA  GLY A  24       9.626 -13.716  15.308  1.00  2.640          H  
ATOM    356  N   PRO A  25       8.393 -12.110  13.193  1.00  2.020          N  
ATOM    357  CA  PRO A  25       7.334 -11.587  12.342  1.00  2.430          C  
ATOM    358  C   PRO A  25       6.069 -12.422  12.289  1.00  2.210          C  
ATOM    359  O   PRO A  25       5.649 -12.818  11.202  1.00  2.150          O  
ATOM    360  CB  PRO A  25       8.002 -11.637  10.975  1.00  3.650          C  
ATOM    361  CG  PRO A  25       8.862 -12.841  11.082  1.00  3.650          C  
ATOM    362  CD  PRO A  25       9.422 -12.804  12.437  1.00  3.650          C  
ATOM    363  HA  PRO A  25       7.094 -10.569  12.628  1.00  2.920          H  
ATOM    364 1HB  PRO A  25       7.259 -11.687  10.163  1.00  4.370          H  
ATOM    365 2HB  PRO A  25       8.585 -10.718  10.803  1.00  4.370          H  
ATOM    366 1HG  PRO A  25       8.259 -13.746  10.895  1.00  4.370          H  
ATOM    367 2HG  PRO A  25       9.605 -12.838  10.376  1.00  4.370          H  
ATOM    368 1HD  PRO A  25       9.578 -13.816  12.805  1.00  4.370          H  
ATOM    369 2HD  PRO A  25      10.351 -12.215  12.376  1.00  4.370          H  
ATOM    370  N   LYS A  26       5.419 -12.637  13.429  1.00  2.220          N  
ATOM    371  CA  LYS A  26       4.159 -13.422  13.489  1.00  2.150          C  
ATOM    372  C   LYS A  26       3.037 -12.848  12.590  1.00  1.800          C  
ATOM    373  O   LYS A  26       2.055 -13.521  12.237  1.00  1.700          O  
ATOM    374  CB  LYS A  26       3.690 -13.521  14.943  1.00  3.040          C  
ATOM    375  CG  LYS A  26       3.240 -12.200  15.574  1.00  3.040          C  
ATOM    376  CD  LYS A  26       2.921 -12.381  17.062  1.00  3.040          C  
ATOM    377  CE  LYS A  26       2.469 -11.080  17.701  1.00  3.040          C  
ATOM    378  NZ  LYS A  26       2.278 -11.213  19.166  1.00  3.040          N  
ATOM    379  H   LYS A  26       5.851 -12.268  14.284  1.00  2.660          H  
ATOM    380  HA  LYS A  26       4.378 -14.430  13.137  1.00  2.580          H  
ATOM    381 1HB  LYS A  26       2.857 -14.220  15.004  1.00  3.650          H  
ATOM    382 2HB  LYS A  26       4.499 -13.921  15.553  1.00  3.650          H  
ATOM    383 1HG  LYS A  26       4.028 -11.455  15.468  1.00  3.650          H  
ATOM    384 2HG  LYS A  26       2.346 -11.830  15.066  1.00  3.650          H  
ATOM    385 1HD  LYS A  26       2.136 -13.127  17.179  1.00  3.650          H  
ATOM    386 2HD  LYS A  26       3.814 -12.728  17.585  1.00  3.650          H  
ATOM    387 1HE  LYS A  26       3.221 -10.317  17.516  1.00  3.650          H  
ATOM    388 2HE  LYS A  26       1.527 -10.771  17.251  1.00  3.650          H  
ATOM    389 1HZ  LYS A  26       1.989 -10.323  19.545  1.00  3.650          H  
ATOM    390 2HZ  LYS A  26       1.577 -11.910  19.363  1.00  3.650          H  
ATOM    391 3HZ  LYS A  26       3.156 -11.484  19.591  1.00  3.650          H  
ATOM    392  N   PHE A  27       3.238 -11.607  12.193  1.00  1.730          N  
ATOM    393  CA  PHE A  27       2.330 -10.859  11.378  1.00  1.540          C  
ATOM    394  C   PHE A  27       2.368 -11.279   9.923  1.00  1.210          C  
ATOM    395  O   PHE A  27       1.424 -11.012   9.193  1.00  1.220          O  
ATOM    396  CB  PHE A  27       2.657  -9.390  11.529  1.00  2.230          C  
ATOM    397  CG  PHE A  27       2.427  -9.000  12.926  1.00  2.230          C  
ATOM    398  CD1 PHE A  27       3.503  -8.784  13.758  1.00  2.230          C  
ATOM    399  CD2 PHE A  27       1.151  -8.913  13.442  1.00  2.230          C  
ATOM    400  CE1 PHE A  27       3.319  -8.472  15.072  1.00  2.230          C  
ATOM    401  CE2 PHE A  27       0.960  -8.607  14.757  1.00  2.230          C  
ATOM    402  CZ  PHE A  27       2.056  -8.384  15.570  1.00  2.230          C  
ATOM    403  H   PHE A  27       4.076 -11.158  12.525  1.00  2.080          H  
ATOM    404  HA  PHE A  27       1.326 -11.033  11.753  1.00  1.850          H  
ATOM    405 1HB  PHE A  27       3.703  -9.199  11.262  1.00  2.680          H  
ATOM    406 2HB  PHE A  27       2.025  -8.786  10.879  1.00  2.680          H  
ATOM    407  HD1 PHE A  27       4.506  -8.868  13.361  1.00  2.680          H  
ATOM    408  HD2 PHE A  27       0.299  -9.099  12.796  1.00  2.680          H  
ATOM    409  HE1 PHE A  27       4.180  -8.304  15.728  1.00  2.680          H  
ATOM    410  HE2 PHE A  27      -0.051  -8.542  15.161  1.00  2.680          H  
ATOM    411  HZ  PHE A  27       1.925  -8.147  16.612  1.00  2.680          H  
ATOM    412  N   TYR A  28       3.421 -11.960   9.458  1.00  1.130          N  
ATOM    413  CA  TYR A  28       3.410 -12.334   8.047  1.00  1.080          C  
ATOM    414  C   TYR A  28       2.153 -13.122   7.735  1.00  1.210          C  
ATOM    415  O   TYR A  28       1.390 -12.780   6.820  1.00  1.310          O  
ATOM    416  CB  TYR A  28       4.644 -13.179   7.691  1.00  1.530          C  
ATOM    417  CG  TYR A  28       4.603 -13.770   6.280  1.00  1.530          C  
ATOM    418  CD1 TYR A  28       4.986 -13.036   5.162  1.00  1.530          C  
ATOM    419  CD2 TYR A  28       4.147 -15.069   6.121  1.00  1.530          C  
ATOM    420  CE1 TYR A  28       4.917 -13.608   3.901  1.00  1.530          C  
ATOM    421  CE2 TYR A  28       4.075 -15.632   4.879  1.00  1.530          C  
ATOM    422  CZ  TYR A  28       4.457 -14.919   3.767  1.00  1.530          C  
ATOM    423  OH  TYR A  28       4.383 -15.522   2.521  1.00  1.530          O  
ATOM    424  H   TYR A  28       4.221 -12.201  10.053  1.00  1.360          H  
ATOM    425  HA  TYR A  28       3.393 -11.435   7.442  1.00  1.300          H  
ATOM    426 1HB  TYR A  28       5.542 -12.565   7.780  1.00  1.840          H  
ATOM    427 2HB  TYR A  28       4.746 -13.994   8.405  1.00  1.840          H  
ATOM    428  HD1 TYR A  28       5.338 -12.025   5.270  1.00  1.840          H  
ATOM    429  HD2 TYR A  28       3.843 -15.650   6.990  1.00  1.840          H  
ATOM    430  HE1 TYR A  28       5.212 -13.035   3.028  1.00  1.840          H  
ATOM    431  HE2 TYR A  28       3.714 -16.654   4.771  1.00  1.840          H  
ATOM    432  HH  TYR A  28       4.042 -16.417   2.622  1.00  1.840          H  
ATOM    433  N   ALA A  29       1.936 -14.193   8.503  1.00  1.410          N  
ATOM    434  CA  ALA A  29       0.772 -15.017   8.298  1.00  1.670          C  
ATOM    435  C   ALA A  29      -0.507 -14.279   8.620  1.00  1.520          C  
ATOM    436  O   ALA A  29      -1.452 -14.336   7.837  1.00  1.740          O  
ATOM    437  CB  ALA A  29       0.858 -16.257   9.163  1.00  2.230          C  
ATOM    438  H   ALA A  29       2.605 -14.429   9.218  1.00  1.690          H  
ATOM    439  HA  ALA A  29       0.743 -15.307   7.249  1.00  2.000          H  
ATOM    440 1HB  ALA A  29      -0.020 -16.883   8.980  1.00  2.680          H  
ATOM    441 2HB  ALA A  29       1.760 -16.809   8.917  1.00  2.680          H  
ATOM    442 3HB  ALA A  29       0.882 -15.964  10.212  1.00  2.680          H  
ATOM    443  N   ARG A  30      -0.545 -13.546   9.739  1.00  1.380          N  
ATOM    444  CA  ARG A  30      -1.814 -12.923  10.090  1.00  1.480          C  
ATOM    445  C   ARG A  30      -2.244 -11.872   9.071  1.00  1.490          C  
ATOM    446  O   ARG A  30      -3.433 -11.761   8.747  1.00  1.620          O  
ATOM    447  CB  ARG A  30      -1.741 -12.294  11.468  1.00  2.030          C  
ATOM    448  CG  ARG A  30      -1.416 -13.250  12.644  1.00  2.030          C  
ATOM    449  CD  ARG A  30      -2.506 -14.265  12.957  1.00  2.030          C  
ATOM    450  NE  ARG A  30      -2.415 -15.513  12.144  1.00  2.030          N  
ATOM    451  CZ  ARG A  30      -1.515 -16.518  12.342  1.00  2.030          C  
ATOM    452  NH1 ARG A  30      -0.614 -16.436  13.307  1.00  2.030          N  
ATOM    453  NH2 ARG A  30      -1.544 -17.596  11.562  1.00  2.030          N  
ATOM    454  H   ARG A  30       0.265 -13.480  10.367  1.00  1.660          H  
ATOM    455  HA  ARG A  30      -2.578 -13.699  10.104  1.00  1.780          H  
ATOM    456 1HB  ARG A  30      -0.982 -11.519  11.461  1.00  2.440          H  
ATOM    457 2HB  ARG A  30      -2.692 -11.814  11.692  1.00  2.440          H  
ATOM    458 1HG  ARG A  30      -0.511 -13.794  12.394  1.00  2.440          H  
ATOM    459 2HG  ARG A  30      -1.234 -12.658  13.541  1.00  2.440          H  
ATOM    460 1HD  ARG A  30      -2.463 -14.536  14.010  1.00  2.440          H  
ATOM    461 2HD  ARG A  30      -3.476 -13.808  12.751  1.00  2.440          H  
ATOM    462  HE  ARG A  30      -3.102 -15.646  11.378  1.00  2.440          H  
ATOM    463 1HH1 ARG A  30      -0.583 -15.625  13.904  1.00  2.440          H  
ATOM    464 2HH1 ARG A  30       0.047 -17.186  13.447  1.00  2.440          H  
ATOM    465 1HH2 ARG A  30      -2.244 -17.667  10.795  1.00  2.440          H  
ATOM    466 2HH2 ARG A  30      -0.888 -18.346  11.702  1.00  2.440          H  
ATOM    467  N   ARG A  31      -1.284 -11.089   8.572  1.00  1.470          N  
ATOM    468  CA  ARG A  31      -1.558 -10.043   7.604  1.00  1.680          C  
ATOM    469  C   ARG A  31      -2.112 -10.650   6.327  1.00  1.710          C  
ATOM    470  O   ARG A  31      -3.122 -10.157   5.809  1.00  2.160          O  
ATOM    471  CB  ARG A  31      -0.283  -9.249   7.315  1.00  2.270          C  
ATOM    472  CG  ARG A  31      -0.366  -8.092   6.281  1.00  2.270          C  
ATOM    473  CD  ARG A  31      -0.951  -6.788   6.799  1.00  2.270          C  
ATOM    474  NE  ARG A  31      -2.411  -6.716   6.616  1.00  2.270          N  
ATOM    475  CZ  ARG A  31      -3.189  -5.596   6.778  1.00  2.270          C  
ATOM    476  NH1 ARG A  31      -2.668  -4.432   7.111  1.00  2.270          N  
ATOM    477  NH2 ARG A  31      -4.492  -5.654   6.581  1.00  2.270          N  
ATOM    478  H   ARG A  31      -0.323 -11.213   8.878  1.00  1.760          H  
ATOM    479  HA  ARG A  31      -2.303  -9.368   8.020  1.00  2.020          H  
ATOM    480 1HB  ARG A  31       0.094  -8.831   8.245  1.00  2.720          H  
ATOM    481 2HB  ARG A  31       0.483  -9.941   6.953  1.00  2.720          H  
ATOM    482 1HG  ARG A  31       0.648  -7.879   5.931  1.00  2.720          H  
ATOM    483 2HG  ARG A  31      -0.970  -8.406   5.429  1.00  2.720          H  
ATOM    484 1HD  ARG A  31      -0.731  -6.698   7.858  1.00  2.720          H  
ATOM    485 2HD  ARG A  31      -0.498  -5.959   6.276  1.00  2.720          H  
ATOM    486  HE  ARG A  31      -2.874  -7.588   6.352  1.00  2.720          H  
ATOM    487 1HH1 ARG A  31      -1.673  -4.330   7.271  1.00  2.720          H  
ATOM    488 2HH1 ARG A  31      -3.290  -3.629   7.158  1.00  2.720          H  
ATOM    489 1HH2 ARG A  31      -4.937  -6.525   6.307  1.00  2.720          H  
ATOM    490 2HH2 ARG A  31      -5.061  -4.827   6.686  1.00  2.720          H  
ATOM    491  N   LYS A  32      -1.465 -11.721   5.825  1.00  1.490          N  
ATOM    492  CA  LYS A  32      -1.916 -12.393   4.611  1.00  1.580          C  
ATOM    493  C   LYS A  32      -3.332 -12.951   4.746  1.00  2.170          C  
ATOM    494  O   LYS A  32      -4.113 -12.907   3.793  1.00  2.330          O  
ATOM    495  CB  LYS A  32      -0.950 -13.516   4.224  1.00  2.180          C  
ATOM    496  CG  LYS A  32      -1.329 -14.238   2.928  1.00  2.180          C  
ATOM    497  CD  LYS A  32      -0.287 -15.276   2.518  1.00  2.180          C  
ATOM    498  CE  LYS A  32      -0.723 -15.979   1.235  1.00  2.180          C  
ATOM    499  NZ  LYS A  32       0.261 -16.992   0.771  1.00  2.180          N  
ATOM    500  H   LYS A  32      -0.612 -12.066   6.282  1.00  1.790          H  
ATOM    501  HA  LYS A  32      -1.929 -11.658   3.803  1.00  1.900          H  
ATOM    502 1HB  LYS A  32       0.057 -13.106   4.103  1.00  2.610          H  
ATOM    503 2HB  LYS A  32      -0.907 -14.250   5.033  1.00  2.610          H  
ATOM    504 1HG  LYS A  32      -2.288 -14.743   3.059  1.00  2.610          H  
ATOM    505 2HG  LYS A  32      -1.435 -13.501   2.127  1.00  2.610          H  
ATOM    506 1HD  LYS A  32       0.672 -14.775   2.344  1.00  2.610          H  
ATOM    507 2HD  LYS A  32      -0.162 -16.006   3.316  1.00  2.610          H  
ATOM    508 1HE  LYS A  32      -1.677 -16.472   1.413  1.00  2.610          H  
ATOM    509 2HE  LYS A  32      -0.851 -15.230   0.452  1.00  2.610          H  
ATOM    510 1HZ  LYS A  32      -0.081 -17.420  -0.078  1.00  2.610          H  
ATOM    511 2HZ  LYS A  32       1.148 -16.546   0.583  1.00  2.610          H  
ATOM    512 3HZ  LYS A  32       0.382 -17.699   1.479  1.00  2.610          H  
ATOM    513  N   GLU A  33      -3.624 -13.564   5.901  1.00  2.680          N  
ATOM    514  CA  GLU A  33      -4.932 -14.151   6.168  1.00  3.440          C  
ATOM    515  C   GLU A  33      -6.054 -13.119   6.253  1.00  3.890          C  
ATOM    516  O   GLU A  33      -7.143 -13.336   5.712  1.00  4.440          O  
ATOM    517  CB  GLU A  33      -4.885 -14.904   7.500  1.00  4.510          C  
ATOM    518  CG  GLU A  33      -4.064 -16.187   7.515  1.00  4.510          C  
ATOM    519  CD  GLU A  33      -3.816 -16.656   8.929  1.00  4.510          C  
ATOM    520  OE1 GLU A  33      -4.189 -15.934   9.834  1.00  4.510          O  
ATOM    521  OE2 GLU A  33      -3.244 -17.704   9.120  1.00  4.510          O  
ATOM    522  H   GLU A  33      -2.897 -13.640   6.621  1.00  3.220          H  
ATOM    523  HA  GLU A  33      -5.162 -14.848   5.365  1.00  4.130          H  
ATOM    524 1HB  GLU A  33      -4.465 -14.242   8.258  1.00  5.410          H  
ATOM    525 2HB  GLU A  33      -5.899 -15.150   7.811  1.00  5.410          H  
ATOM    526 1HG  GLU A  33      -4.606 -16.961   6.974  1.00  5.410          H  
ATOM    527 2HG  GLU A  33      -3.118 -16.023   7.007  1.00  5.410          H  
ATOM    528  N   ARG A  34      -5.785 -11.985   6.916  1.00  3.840          N  
ATOM    529  CA  ARG A  34      -6.803 -10.962   7.098  1.00  4.420          C  
ATOM    530  C   ARG A  34      -7.054 -10.097   5.857  1.00  4.240          C  
ATOM    531  O   ARG A  34      -8.200  -9.715   5.611  1.00  4.630          O  
ATOM    532  CB  ARG A  34      -6.459 -10.089   8.296  1.00  5.960          C  
ATOM    533  CG  ARG A  34      -6.571 -10.810   9.658  1.00  5.960          C  
ATOM    534  CD  ARG A  34      -6.217  -9.922  10.798  1.00  5.960          C  
ATOM    535  NE  ARG A  34      -6.210 -10.643  12.092  1.00  5.960          N  
ATOM    536  CZ  ARG A  34      -5.950 -10.093  13.319  1.00  5.960          C  
ATOM    537  NH1 ARG A  34      -5.706  -8.799  13.440  1.00  5.960          N  
ATOM    538  NH2 ARG A  34      -5.949 -10.871  14.391  1.00  5.960          N  
ATOM    539  H   ARG A  34      -4.873 -11.882   7.375  1.00  4.610          H  
ATOM    540  HA  ARG A  34      -7.735 -11.472   7.335  1.00  5.300          H  
ATOM    541 1HB  ARG A  34      -5.428  -9.737   8.196  1.00  7.150          H  
ATOM    542 2HB  ARG A  34      -7.108  -9.216   8.315  1.00  7.150          H  
ATOM    543 1HG  ARG A  34      -7.593 -11.157   9.799  1.00  7.150          H  
ATOM    544 2HG  ARG A  34      -5.894 -11.667   9.669  1.00  7.150          H  
ATOM    545 1HD  ARG A  34      -5.232  -9.532  10.615  1.00  7.150          H  
ATOM    546 2HD  ARG A  34      -6.932  -9.105  10.858  1.00  7.150          H  
ATOM    547  HE  ARG A  34      -6.396 -11.638  12.061  1.00  7.150          H  
ATOM    548 1HH1 ARG A  34      -5.735  -8.224  12.621  1.00  7.150          H  
ATOM    549 2HH1 ARG A  34      -5.502  -8.365  14.370  1.00  7.150          H  
ATOM    550 1HH2 ARG A  34      -6.140 -11.858  14.300  1.00  7.150          H  
ATOM    551 2HH2 ARG A  34      -5.760 -10.477  15.302  1.00  7.150          H  
ATOM    552  N   THR A  35      -6.006  -9.760   5.090  1.00  3.980          N  
ATOM    553  CA  THR A  35      -6.187  -8.974   3.865  1.00  3.890          C  
ATOM    554  C   THR A  35      -5.607  -9.714   2.650  1.00  4.180          C  
ATOM    555  O   THR A  35      -4.420  -9.551   2.352  1.00  4.410          O  
ATOM    556  CB  THR A  35      -5.511  -7.597   4.000  1.00  5.480          C  
ATOM    557  OG1 THR A  35      -6.066  -6.916   5.129  1.00  5.480          O  
ATOM    558  CG2 THR A  35      -5.714  -6.760   2.758  1.00  5.480          C  
ATOM    559  H   THR A  35      -5.056 -10.047   5.349  1.00  4.780          H  
ATOM    560  HA  THR A  35      -7.246  -8.788   3.717  1.00  4.670          H  
ATOM    561  HB  THR A  35      -4.440  -7.740   4.161  1.00  6.580          H  
ATOM    562  HG1 THR A  35      -5.817  -7.394   5.917  1.00  6.580          H  
ATOM    563 1HG2 THR A  35      -5.223  -5.797   2.884  1.00  6.580          H  
ATOM    564 2HG2 THR A  35      -5.287  -7.268   1.908  1.00  6.580          H  
ATOM    565 3HG2 THR A  35      -6.777  -6.606   2.589  1.00  6.580          H  
ATOM    566  N   PRO A  36      -6.413 -10.518   1.926  1.00  4.650          N  
ATOM    567  CA  PRO A  36      -6.024 -11.304   0.771  1.00  5.330          C  
ATOM    568  C   PRO A  36      -5.578 -10.427  -0.376  1.00  5.270          C  
ATOM    569  O   PRO A  36      -6.115  -9.342  -0.548  1.00  5.060          O  
ATOM    570  CB  PRO A  36      -7.325 -12.020   0.393  1.00  8.000          C  
ATOM    571  CG  PRO A  36      -8.158 -11.998   1.643  1.00  8.000          C  
ATOM    572  CD  PRO A  36      -7.815 -10.707   2.313  1.00  8.000          C  
ATOM    573  HA  PRO A  36      -5.234 -12.014   1.065  1.00  6.400          H  
ATOM    574 1HB  PRO A  36      -7.804 -11.490  -0.442  1.00  9.590          H  
ATOM    575 2HB  PRO A  36      -7.100 -13.038   0.048  1.00  9.590          H  
ATOM    576 1HG  PRO A  36      -9.221 -12.070   1.398  1.00  9.590          H  
ATOM    577 2HG  PRO A  36      -7.919 -12.863   2.281  1.00  9.590          H  
ATOM    578 1HD  PRO A  36      -8.431  -9.881   1.936  1.00  9.590          H  
ATOM    579 2HD  PRO A  36      -7.933 -10.871   3.379  1.00  9.590          H  
ATOM    580  N   LEU A  37      -4.633 -10.916  -1.172  1.00  5.780          N  
ATOM    581  CA  LEU A  37      -4.199 -10.247  -2.401  1.00  6.030          C  
ATOM    582  C   LEU A  37      -5.097 -10.425  -3.632  1.00  6.190          C  
ATOM    583  O   LEU A  37      -5.237  -9.499  -4.430  1.00  6.530          O  
ATOM    584  CB  LEU A  37      -2.780 -10.706  -2.755  1.00  8.340          C  
ATOM    585  CG  LEU A  37      -1.647  -9.843  -2.198  1.00  8.340          C  
ATOM    586  CD1 LEU A  37      -1.724  -9.720  -0.676  1.00  8.340          C  
ATOM    587  CD2 LEU A  37      -0.319 -10.434  -2.593  1.00  8.340          C  
ATOM    588  H   LEU A  37      -4.202 -11.794  -0.919  1.00  6.940          H  
ATOM    589  HA  LEU A  37      -4.165  -9.181  -2.194  1.00  7.240          H  
ATOM    590 1HB  LEU A  37      -2.637 -11.725  -2.398  1.00 10.010          H  
ATOM    591 2HB  LEU A  37      -2.688 -10.707  -3.842  1.00 10.010          H  
ATOM    592  HG  LEU A  37      -1.729  -8.896  -2.613  1.00 10.010          H  
ATOM    593 1HD1 LEU A  37      -0.903  -9.091  -0.329  1.00 10.010          H  
ATOM    594 2HD1 LEU A  37      -2.661  -9.274  -0.358  1.00 10.010          H  
ATOM    595 3HD1 LEU A  37      -1.629 -10.709  -0.221  1.00 10.010          H  
ATOM    596 1HD2 LEU A  37       0.488  -9.799  -2.215  1.00 10.010          H  
ATOM    597 2HD2 LEU A  37      -0.219 -11.435  -2.159  1.00 10.010          H  
ATOM    598 3HD2 LEU A  37      -0.251 -10.500  -3.676  1.00 10.010          H  
ATOM    599  N   THR A  38      -5.635 -11.640  -3.820  1.00  6.270          N  
ATOM    600  CA  THR A  38      -6.368 -11.989  -5.045  1.00  6.680          C  
ATOM    601  C   THR A  38      -7.848 -12.374  -4.910  1.00  6.690          C  
ATOM    602  O   THR A  38      -8.528 -12.561  -5.921  1.00  7.010          O  
ATOM    603  CB  THR A  38      -5.653 -13.154  -5.753  1.00  9.190          C  
ATOM    604  OG1 THR A  38      -5.631 -14.299  -4.880  1.00  9.190          O  
ATOM    605  CG2 THR A  38      -4.222 -12.755  -6.091  1.00  9.190          C  
ATOM    606  H   THR A  38      -5.497 -12.356  -3.126  1.00  7.520          H  
ATOM    607  HA  THR A  38      -6.328 -11.122  -5.704  1.00  8.020          H  
ATOM    608  HB  THR A  38      -6.191 -13.407  -6.666  1.00 11.030          H  
ATOM    609  HG1 THR A  38      -5.370 -15.080  -5.384  1.00 11.030          H  
ATOM    610 1HG2 THR A  38      -3.725 -13.583  -6.592  1.00 11.030          H  
ATOM    611 2HG2 THR A  38      -4.236 -11.886  -6.748  1.00 11.030          H  
ATOM    612 3HG2 THR A  38      -3.682 -12.513  -5.186  1.00 11.030          H  
ATOM    613  N   LYS A  39      -8.354 -12.520  -3.694  1.00  6.610          N  
ATOM    614  CA  LYS A  39      -9.743 -12.930  -3.508  1.00  6.780          C  
ATOM    615  C   LYS A  39     -10.622 -11.715  -3.803  1.00  6.600          C  
ATOM    616  O   LYS A  39     -10.129 -10.604  -3.677  1.00  6.490          O  
ATOM    617  CB  LYS A  39      -9.964 -13.448  -2.075  1.00  9.420          C  
ATOM    618  CG  LYS A  39      -9.229 -14.740  -1.752  1.00  9.420          C  
ATOM    619  CD  LYS A  39      -9.551 -15.222  -0.335  1.00  9.420          C  
ATOM    620  CE  LYS A  39      -8.820 -16.521  -0.002  1.00  9.420          C  
ATOM    621  NZ  LYS A  39      -9.127 -16.997   1.383  1.00  9.420          N  
ATOM    622  H   LYS A  39      -7.772 -12.350  -2.892  1.00  7.930          H  
ATOM    623  HA  LYS A  39      -9.952 -13.728  -4.215  1.00  8.140          H  
ATOM    624 1HB  LYS A  39      -9.621 -12.697  -1.375  1.00 11.310          H  
ATOM    625 2HB  LYS A  39     -11.007 -13.607  -1.869  1.00 11.310          H  
ATOM    626 1HG  LYS A  39      -9.526 -15.507  -2.468  1.00 11.310          H  
ATOM    627 2HG  LYS A  39      -8.156 -14.581  -1.847  1.00 11.310          H  
ATOM    628 1HD  LYS A  39      -9.264 -14.464   0.385  1.00 11.310          H  
ATOM    629 2HD  LYS A  39     -10.624 -15.391  -0.246  1.00 11.310          H  
ATOM    630 1HE  LYS A  39      -9.118 -17.290  -0.714  1.00 11.310          H  
ATOM    631 2HE  LYS A  39      -7.747 -16.356  -0.089  1.00 11.310          H  
ATOM    632 1HZ  LYS A  39      -8.624 -17.856   1.563  1.00 11.310          H  
ATOM    633 2HZ  LYS A  39      -8.843 -16.294   2.056  1.00 11.310          H  
ATOM    634 3HZ  LYS A  39     -10.119 -17.165   1.473  1.00 11.310          H  
ATOM    635  N   PRO A  40     -11.948 -11.854  -4.070  1.00  6.870          N  
ATOM    636  CA  PRO A  40     -12.914 -10.763  -4.321  1.00  6.850          C  
ATOM    637  C   PRO A  40     -12.957  -9.728  -3.186  1.00  6.400          C  
ATOM    638  O   PRO A  40     -13.485  -8.629  -3.346  1.00  6.290          O  
ATOM    639  CB  PRO A  40     -14.246 -11.513  -4.437  1.00 10.270          C  
ATOM    640  CG  PRO A  40     -13.869 -12.906  -4.898  1.00 10.270          C  
ATOM    641  CD  PRO A  40     -12.551 -13.211  -4.219  1.00 10.270          C  
ATOM    642  HA  PRO A  40     -12.655 -10.271  -5.272  1.00  8.220          H  
ATOM    643 1HB  PRO A  40     -14.764 -11.508  -3.465  1.00 12.330          H  
ATOM    644 2HB  PRO A  40     -14.905 -10.992  -5.149  1.00 12.330          H  
ATOM    645 1HG  PRO A  40     -14.664 -13.620  -4.624  1.00 12.330          H  
ATOM    646 2HG  PRO A  40     -13.793 -12.929  -5.997  1.00 12.330          H  
ATOM    647 1HD  PRO A  40     -12.740 -13.685  -3.251  1.00 12.330          H  
ATOM    648 2HD  PRO A  40     -11.971 -13.848  -4.896  1.00 12.330          H  
ATOM    649  N   ILE A  41     -12.442 -10.140  -2.040  1.00  6.490          N  
ATOM    650  CA  ILE A  41     -12.310  -9.382  -0.819  1.00  6.250          C  
ATOM    651  C   ILE A  41     -11.348  -8.211  -1.053  1.00  5.950          C  
ATOM    652  O   ILE A  41     -11.523  -7.127  -0.494  1.00  6.210          O  
ATOM    653  CB  ILE A  41     -11.738 -10.302   0.278  1.00  8.850          C  
ATOM    654  CG1 ILE A  41     -12.787 -11.383   0.621  1.00  8.850          C  
ATOM    655  CG2 ILE A  41     -11.357  -9.473   1.520  1.00  8.850          C  
ATOM    656  CD1 ILE A  41     -12.249 -12.538   1.444  1.00  8.850          C  
ATOM    657  H   ILE A  41     -12.077 -11.071  -2.022  1.00  7.790          H  
ATOM    658  HA  ILE A  41     -13.281  -8.995  -0.525  1.00  7.500          H  
ATOM    659  HB  ILE A  41     -10.852 -10.808  -0.099  1.00 10.620          H  
ATOM    660 1HG1 ILE A  41     -13.601 -10.916   1.174  1.00 10.620          H  
ATOM    661 2HG1 ILE A  41     -13.190 -11.789  -0.305  1.00 10.620          H  
ATOM    662 1HG2 ILE A  41     -10.955 -10.114   2.293  1.00 10.620          H  
ATOM    663 2HG2 ILE A  41     -10.604  -8.731   1.269  1.00 10.620          H  
ATOM    664 3HG2 ILE A  41     -12.245  -8.966   1.902  1.00 10.620          H  
ATOM    665 1HD1 ILE A  41     -13.056 -13.247   1.630  1.00 10.620          H  
ATOM    666 2HD1 ILE A  41     -11.455 -13.036   0.894  1.00 10.620          H  
ATOM    667 3HD1 ILE A  41     -11.864 -12.188   2.394  1.00 10.620          H  
ATOM    668  N   ALA A  42     -10.252  -8.508  -1.762  1.00  5.800          N  
ATOM    669  CA  ALA A  42      -9.165  -7.595  -2.069  1.00  5.980          C  
ATOM    670  C   ALA A  42      -9.634  -6.422  -2.918  1.00  5.910          C  
ATOM    671  O   ALA A  42     -10.474  -6.571  -3.802  1.00  5.870          O  
ATOM    672  CB  ALA A  42      -8.078  -8.352  -2.828  1.00  8.300          C  
ATOM    673  H   ALA A  42     -10.188  -9.424  -2.200  1.00  6.960          H  
ATOM    674  HA  ALA A  42      -8.763  -7.216  -1.131  1.00  7.180          H  
ATOM    675 1HB  ALA A  42      -7.234  -7.695  -3.037  1.00  9.960          H  
ATOM    676 2HB  ALA A  42      -7.746  -9.182  -2.237  1.00  9.960          H  
ATOM    677 3HB  ALA A  42      -8.480  -8.727  -3.765  1.00  9.960          H  
ATOM    678  N   LYS A  43      -9.038  -5.248  -2.698  1.00  6.270          N  
ATOM    679  CA  LYS A  43      -9.359  -4.075  -3.519  1.00  6.610          C  
ATOM    680  C   LYS A  43      -8.252  -3.832  -4.546  1.00  6.690          C  
ATOM    681  O   LYS A  43      -8.215  -2.805  -5.227  1.00  6.970          O  
ATOM    682  CB  LYS A  43      -9.559  -2.843  -2.636  1.00  9.120          C  
ATOM    683  CG  LYS A  43     -10.673  -2.993  -1.575  1.00  9.120          C  
ATOM    684  CD  LYS A  43     -12.064  -3.188  -2.198  1.00  9.120          C  
ATOM    685  CE  LYS A  43     -13.147  -3.233  -1.128  1.00  9.120          C  
ATOM    686  NZ  LYS A  43     -14.500  -3.466  -1.714  1.00  9.120          N  
ATOM    687  H   LYS A  43      -8.361  -5.152  -1.939  1.00  7.520          H  
ATOM    688  HA  LYS A  43     -10.272  -4.271  -4.076  1.00  7.930          H  
ATOM    689 1HB  LYS A  43      -8.627  -2.613  -2.121  1.00 10.940          H  
ATOM    690 2HB  LYS A  43      -9.805  -1.986  -3.262  1.00 10.940          H  
ATOM    691 1HG  LYS A  43     -10.452  -3.861  -0.947  1.00 10.940          H  
ATOM    692 2HG  LYS A  43     -10.688  -2.108  -0.943  1.00 10.940          H  
ATOM    693 1HD  LYS A  43     -12.276  -2.383  -2.902  1.00 10.940          H  
ATOM    694 2HD  LYS A  43     -12.098  -4.141  -2.731  1.00 10.940          H  
ATOM    695 1HE  LYS A  43     -12.920  -4.041  -0.432  1.00 10.940          H  
ATOM    696 2HE  LYS A  43     -13.155  -2.289  -0.585  1.00 10.940          H  
ATOM    697 1HZ  LYS A  43     -15.186  -3.496  -0.973  1.00 10.940          H  
ATOM    698 2HZ  LYS A  43     -14.729  -2.719  -2.355  1.00 10.940          H  
ATOM    699 3HZ  LYS A  43     -14.500  -4.351  -2.210  1.00 10.940          H  
ATOM    700  N   GLY A  44      -7.346  -4.790  -4.614  1.00  6.740          N  
ATOM    701  CA  GLY A  44      -6.167  -4.803  -5.461  1.00  7.120          C  
ATOM    702  C   GLY A  44      -5.133  -5.565  -4.662  1.00  6.700          C  
ATOM    703  O   GLY A  44      -5.370  -5.815  -3.488  1.00  7.220          O  
ATOM    704  H   GLY A  44      -7.491  -5.587  -4.013  1.00  8.090          H  
ATOM    705 1HA  GLY A  44      -6.375  -5.308  -6.404  1.00  8.540          H  
ATOM    706 2HA  GLY A  44      -5.825  -3.790  -5.667  1.00  8.540          H  
ATOM    707  N   SER A  45      -4.011  -5.938  -5.263  1.00  5.970          N  
ATOM    708  CA  SER A  45      -3.011  -6.667  -4.496  1.00  5.650          C  
ATOM    709  C   SER A  45      -2.366  -5.710  -3.507  1.00  4.730          C  
ATOM    710  O   SER A  45      -2.448  -4.486  -3.655  1.00  4.520          O  
ATOM    711  CB  SER A  45      -1.974  -7.284  -5.416  1.00  8.040          C  
ATOM    712  OG  SER A  45      -1.204  -6.297  -6.047  1.00  8.040          O  
ATOM    713  H   SER A  45      -3.835  -5.720  -6.231  1.00  7.160          H  
ATOM    714  HA  SER A  45      -3.507  -7.464  -3.939  1.00  6.780          H  
ATOM    715 1HB  SER A  45      -1.325  -7.940  -4.843  1.00  9.650          H  
ATOM    716 2HB  SER A  45      -2.476  -7.896  -6.164  1.00  9.650          H  
ATOM    717  HG  SER A  45      -0.574  -6.763  -6.605  1.00  9.650          H  
ATOM    718  N   TYR A  46      -1.687  -6.246  -2.502  1.00  4.580          N  
ATOM    719  CA  TYR A  46      -1.078  -5.393  -1.515  1.00  3.740          C  
ATOM    720  C   TYR A  46       0.405  -5.645  -1.337  1.00  2.660          C  
ATOM    721  O   TYR A  46       0.865  -6.783  -1.204  1.00  3.100          O  
ATOM    722  CB  TYR A  46      -1.787  -5.607  -0.181  1.00  5.570          C  
ATOM    723  CG  TYR A  46      -3.262  -5.298  -0.227  1.00  5.570          C  
ATOM    724  CD1 TYR A  46      -4.173  -6.301  -0.538  1.00  5.570          C  
ATOM    725  CD2 TYR A  46      -3.707  -4.019   0.020  1.00  5.570          C  
ATOM    726  CE1 TYR A  46      -5.517  -6.016  -0.599  1.00  5.570          C  
ATOM    727  CE2 TYR A  46      -5.053  -3.735  -0.042  1.00  5.570          C  
ATOM    728  CZ  TYR A  46      -5.957  -4.728  -0.356  1.00  5.570          C  
ATOM    729  OH  TYR A  46      -7.301  -4.433  -0.423  1.00  5.570          O  
ATOM    730  H   TYR A  46      -1.620  -7.241  -2.416  1.00  5.500          H  
ATOM    731  HA  TYR A  46      -1.203  -4.356  -1.825  1.00  4.490          H  
ATOM    732 1HB  TYR A  46      -1.661  -6.639   0.149  1.00  6.690          H  
ATOM    733 2HB  TYR A  46      -1.335  -4.969   0.551  1.00  6.690          H  
ATOM    734  HD1 TYR A  46      -3.833  -7.310  -0.737  1.00  6.690          H  
ATOM    735  HD2 TYR A  46      -2.995  -3.231   0.261  1.00  6.690          H  
ATOM    736  HE1 TYR A  46      -6.222  -6.805  -0.847  1.00  6.690          H  
ATOM    737  HE2 TYR A  46      -5.403  -2.723   0.149  1.00  6.690          H  
ATOM    738  HH  TYR A  46      -7.435  -3.516  -0.148  1.00  6.690          H  
ATOM    739  N   SER A  47       1.131  -4.538  -1.161  1.00  1.760          N  
ATOM    740  CA  SER A  47       2.576  -4.504  -0.903  1.00  1.390          C  
ATOM    741  C   SER A  47       2.891  -4.982   0.503  1.00  1.300          C  
ATOM    742  O   SER A  47       4.042  -5.244   0.843  1.00  1.320          O  
ATOM    743  CB  SER A  47       3.097  -3.096  -1.093  1.00  2.090          C  
ATOM    744  OG  SER A  47       2.550  -2.232  -0.132  1.00  2.090          O  
ATOM    745  H   SER A  47       0.654  -3.651  -1.276  1.00  2.110          H  
ATOM    746  HA  SER A  47       3.076  -5.166  -1.616  1.00  1.670          H  
ATOM    747 1HB  SER A  47       4.184  -3.101  -1.004  1.00  2.510          H  
ATOM    748 2HB  SER A  47       2.850  -2.743  -2.093  1.00  2.510          H  
ATOM    749  HG  SER A  47       2.983  -1.380  -0.263  1.00  2.510          H  
ATOM    750  N   LEU A  48       1.838  -5.109   1.290  1.00  1.300          N  
ATOM    751  CA  LEU A  48       1.851  -5.513   2.674  1.00  1.280          C  
ATOM    752  C   LEU A  48       2.439  -6.903   2.847  1.00  1.120          C  
ATOM    753  O   LEU A  48       3.105  -7.178   3.852  1.00  1.080          O  
ATOM    754  CB  LEU A  48       0.399  -5.551   3.153  1.00  1.800          C  
ATOM    755  CG  LEU A  48      -0.351  -4.201   3.224  1.00  1.800          C  
ATOM    756  CD1 LEU A  48      -1.829  -4.487   3.488  1.00  1.800          C  
ATOM    757  CD2 LEU A  48       0.240  -3.317   4.326  1.00  1.800          C  
ATOM    758  H   LEU A  48       0.956  -4.870   0.869  1.00  1.560          H  
ATOM    759  HA  LEU A  48       2.449  -4.810   3.246  1.00  1.540          H  
ATOM    760 1HB  LEU A  48      -0.161  -6.210   2.492  1.00  2.160          H  
ATOM    761 2HB  LEU A  48       0.390  -5.987   4.135  1.00  2.160          H  
ATOM    762  HG  LEU A  48      -0.266  -3.680   2.274  1.00  2.160          H  
ATOM    763 1HD1 LEU A  48      -2.380  -3.549   3.533  1.00  2.160          H  
ATOM    764 2HD1 LEU A  48      -2.247  -5.108   2.703  1.00  2.160          H  
ATOM    765 3HD1 LEU A  48      -1.922  -4.999   4.412  1.00  2.160          H  
ATOM    766 1HD2 LEU A  48      -0.304  -2.370   4.366  1.00  2.160          H  
ATOM    767 2HD2 LEU A  48       0.160  -3.809   5.290  1.00  2.160          H  
ATOM    768 3HD2 LEU A  48       1.285  -3.102   4.128  1.00  2.160          H  
ATOM    769  N   GLU A  49       2.165  -7.805   1.895  1.00  1.120          N  
ATOM    770  CA  GLU A  49       2.676  -9.160   2.024  1.00  1.050          C  
ATOM    771  C   GLU A  49       4.173  -9.157   1.758  1.00  0.990          C  
ATOM    772  O   GLU A  49       4.942  -9.803   2.474  1.00  0.970          O  
ATOM    773  CB  GLU A  49       1.934 -10.106   1.091  1.00  1.500          C  
ATOM    774  CG  GLU A  49       2.328 -11.563   1.211  1.00  1.500          C  
ATOM    775  CD  GLU A  49       1.451 -12.425   0.369  1.00  1.500          C  
ATOM    776  OE1 GLU A  49       0.263 -12.350   0.551  1.00  1.500          O  
ATOM    777  OE2 GLU A  49       1.961 -13.177  -0.435  1.00  1.500          O  
ATOM    778  H   GLU A  49       1.617  -7.550   1.063  1.00  1.340          H  
ATOM    779  HA  GLU A  49       2.515  -9.498   3.049  1.00  1.260          H  
ATOM    780 1HB  GLU A  49       0.864 -10.036   1.287  1.00  1.800          H  
ATOM    781 2HB  GLU A  49       2.096  -9.798   0.057  1.00  1.800          H  
ATOM    782 1HG  GLU A  49       3.361 -11.676   0.897  1.00  1.800          H  
ATOM    783 2HG  GLU A  49       2.255 -11.875   2.255  1.00  1.800          H  
ATOM    784  N   GLU A  50       4.582  -8.413   0.725  1.00  1.020          N  
ATOM    785  CA  GLU A  50       5.981  -8.296   0.338  1.00  1.050          C  
ATOM    786  C   GLU A  50       6.795  -7.672   1.467  1.00  1.010          C  
ATOM    787  O   GLU A  50       7.928  -8.095   1.720  1.00  1.010          O  
ATOM    788  CB  GLU A  50       6.102  -7.447  -0.928  1.00  1.460          C  
ATOM    789  CG  GLU A  50       5.536  -8.104  -2.182  1.00  1.460          C  
ATOM    790  CD  GLU A  50       5.541  -7.190  -3.380  1.00  1.460          C  
ATOM    791  OE1 GLU A  50       5.815  -6.024  -3.214  1.00  1.460          O  
ATOM    792  OE2 GLU A  50       5.265  -7.658  -4.457  1.00  1.460          O  
ATOM    793  H   GLU A  50       3.887  -7.934   0.172  1.00  1.220          H  
ATOM    794  HA  GLU A  50       6.372  -9.292   0.138  1.00  1.260          H  
ATOM    795 1HB  GLU A  50       5.585  -6.501  -0.782  1.00  1.750          H  
ATOM    796 2HB  GLU A  50       7.152  -7.219  -1.111  1.00  1.750          H  
ATOM    797 1HG  GLU A  50       6.127  -8.992  -2.411  1.00  1.750          H  
ATOM    798 2HG  GLU A  50       4.514  -8.426  -1.979  1.00  1.750          H  
ATOM    799  N   ILE A  51       6.207  -6.696   2.169  1.00  1.040          N  
ATOM    800  CA  ILE A  51       6.895  -6.076   3.285  1.00  1.100          C  
ATOM    801  C   ILE A  51       7.156  -7.084   4.377  1.00  1.000          C  
ATOM    802  O   ILE A  51       8.286  -7.174   4.861  1.00  1.020          O  
ATOM    803  CB  ILE A  51       6.113  -4.882   3.879  1.00  1.520          C  
ATOM    804  CG1 ILE A  51       6.098  -3.717   2.868  1.00  1.520          C  
ATOM    805  CG2 ILE A  51       6.766  -4.467   5.194  1.00  1.520          C  
ATOM    806  CD1 ILE A  51       5.114  -2.607   3.164  1.00  1.520          C  
ATOM    807  H   ILE A  51       5.284  -6.362   1.877  1.00  1.250          H  
ATOM    808  HA  ILE A  51       7.856  -5.708   2.934  1.00  1.320          H  
ATOM    809  HB  ILE A  51       5.075  -5.171   4.057  1.00  1.820          H  
ATOM    810 1HG1 ILE A  51       7.076  -3.271   2.862  1.00  1.820          H  
ATOM    811 2HG1 ILE A  51       5.893  -4.115   1.885  1.00  1.820          H  
ATOM    812 1HG2 ILE A  51       6.248  -3.620   5.632  1.00  1.820          H  
ATOM    813 2HG2 ILE A  51       6.762  -5.278   5.923  1.00  1.820          H  
ATOM    814 3HG2 ILE A  51       7.770  -4.210   4.955  1.00  1.820          H  
ATOM    815 1HD1 ILE A  51       5.194  -1.836   2.397  1.00  1.820          H  
ATOM    816 2HD1 ILE A  51       4.099  -3.002   3.166  1.00  1.820          H  
ATOM    817 3HD1 ILE A  51       5.338  -2.169   4.124  1.00  1.820          H  
ATOM    818  N   GLU A  52       6.141  -7.851   4.774  1.00  0.960          N  
ATOM    819  CA  GLU A  52       6.396  -8.806   5.834  1.00  0.970          C  
ATOM    820  C   GLU A  52       7.393  -9.872   5.398  1.00  0.860          C  
ATOM    821  O   GLU A  52       8.199 -10.326   6.214  1.00  0.880          O  
ATOM    822  CB  GLU A  52       5.108  -9.436   6.339  1.00  1.350          C  
ATOM    823  CG  GLU A  52       4.207  -8.488   7.134  1.00  1.350          C  
ATOM    824  CD  GLU A  52       4.862  -7.986   8.400  1.00  1.350          C  
ATOM    825  OE1 GLU A  52       5.590  -8.728   9.014  1.00  1.350          O  
ATOM    826  OE2 GLU A  52       4.637  -6.859   8.752  1.00  1.350          O  
ATOM    827  H   GLU A  52       5.204  -7.740   4.367  1.00  1.150          H  
ATOM    828  HA  GLU A  52       6.838  -8.266   6.670  1.00  1.160          H  
ATOM    829 1HB  GLU A  52       4.531  -9.818   5.494  1.00  1.620          H  
ATOM    830 2HB  GLU A  52       5.360 -10.268   6.982  1.00  1.620          H  
ATOM    831 1HG  GLU A  52       3.958  -7.634   6.502  1.00  1.620          H  
ATOM    832 2HG  GLU A  52       3.277  -8.999   7.386  1.00  1.620          H  
ATOM    833  N   ARG A  53       7.353 -10.284   4.123  1.00  0.840          N  
ATOM    834  CA  ARG A  53       8.299 -11.273   3.628  1.00  0.880          C  
ATOM    835  C   ARG A  53       9.737 -10.767   3.759  1.00  0.850          C  
ATOM    836  O   ARG A  53      10.631 -11.515   4.191  1.00  0.890          O  
ATOM    837  CB  ARG A  53       7.994 -11.648   2.189  1.00  1.220          C  
ATOM    838  CG  ARG A  53       8.856 -12.782   1.638  1.00  1.220          C  
ATOM    839  CD  ARG A  53       8.418 -13.255   0.292  1.00  1.220          C  
ATOM    840  NE  ARG A  53       7.069 -13.842   0.358  1.00  1.220          N  
ATOM    841  CZ  ARG A  53       5.922 -13.321  -0.160  1.00  1.220          C  
ATOM    842  NH1 ARG A  53       5.919 -12.196  -0.851  1.00  1.220          N  
ATOM    843  NH2 ARG A  53       4.792 -13.966   0.045  1.00  1.220          N  
ATOM    844  H   ARG A  53       6.627  -9.920   3.497  1.00  1.010          H  
ATOM    845  HA  ARG A  53       8.193 -12.173   4.234  1.00  1.060          H  
ATOM    846 1HB  ARG A  53       6.953 -11.912   2.109  1.00  1.460          H  
ATOM    847 2HB  ARG A  53       8.152 -10.778   1.555  1.00  1.460          H  
ATOM    848 1HG  ARG A  53       9.890 -12.443   1.556  1.00  1.460          H  
ATOM    849 2HG  ARG A  53       8.808 -13.624   2.324  1.00  1.460          H  
ATOM    850 1HD  ARG A  53       8.421 -12.428  -0.408  1.00  1.460          H  
ATOM    851 2HD  ARG A  53       9.107 -14.026  -0.057  1.00  1.460          H  
ATOM    852  HE  ARG A  53       6.987 -14.723   0.860  1.00  1.460          H  
ATOM    853 1HH1 ARG A  53       6.775 -11.698  -1.016  1.00  1.460          H  
ATOM    854 2HH1 ARG A  53       5.050 -11.839  -1.231  1.00  1.460          H  
ATOM    855 1HH2 ARG A  53       4.781 -14.803   0.615  1.00  1.460          H  
ATOM    856 2HH2 ARG A  53       3.895 -13.601  -0.310  1.00  1.460          H  
ATOM    857  N   ARG A  54       9.979  -9.501   3.372  1.00  0.870          N  
ATOM    858  CA  ARG A  54      11.320  -8.930   3.493  1.00  0.960          C  
ATOM    859  C   ARG A  54      11.780  -8.881   4.941  1.00  0.940          C  
ATOM    860  O   ARG A  54      12.930  -9.229   5.247  1.00  0.970          O  
ATOM    861  CB  ARG A  54      11.393  -7.516   2.933  1.00  1.310          C  
ATOM    862  CG  ARG A  54      11.339  -7.401   1.429  1.00  1.310          C  
ATOM    863  CD  ARG A  54      11.752  -6.038   0.967  1.00  1.310          C  
ATOM    864  NE  ARG A  54      10.832  -4.963   1.381  1.00  1.310          N  
ATOM    865  CZ  ARG A  54       9.750  -4.555   0.693  1.00  1.310          C  
ATOM    866  NH1 ARG A  54       9.385  -5.128  -0.439  1.00  1.310          N  
ATOM    867  NH2 ARG A  54       9.061  -3.553   1.177  1.00  1.310          N  
ATOM    868  H   ARG A  54       9.218  -8.947   2.958  1.00  1.040          H  
ATOM    869  HA  ARG A  54      12.009  -9.560   2.932  1.00  1.150          H  
ATOM    870 1HB  ARG A  54      10.549  -6.940   3.326  1.00  1.570          H  
ATOM    871 2HB  ARG A  54      12.304  -7.034   3.279  1.00  1.570          H  
ATOM    872 1HG  ARG A  54      12.010  -8.134   0.985  1.00  1.570          H  
ATOM    873 2HG  ARG A  54      10.325  -7.589   1.089  1.00  1.570          H  
ATOM    874 1HD  ARG A  54      12.733  -5.813   1.384  1.00  1.570          H  
ATOM    875 2HD  ARG A  54      11.827  -6.032  -0.117  1.00  1.570          H  
ATOM    876  HE  ARG A  54      11.023  -4.447   2.255  1.00  1.570          H  
ATOM    877 1HH1 ARG A  54       9.911  -5.898  -0.818  1.00  1.570          H  
ATOM    878 2HH1 ARG A  54       8.557  -4.798  -0.922  1.00  1.570          H  
ATOM    879 1HH2 ARG A  54       9.370  -3.132   2.064  1.00  1.570          H  
ATOM    880 2HH2 ARG A  54       8.255  -3.200   0.683  1.00  1.570          H  
ATOM    881  N   VAL A  55      10.869  -8.489   5.837  1.00  0.970          N  
ATOM    882  CA  VAL A  55      11.194  -8.400   7.246  1.00  1.100          C  
ATOM    883  C   VAL A  55      11.546  -9.760   7.800  1.00  1.040          C  
ATOM    884  O   VAL A  55      12.578  -9.900   8.464  1.00  1.100          O  
ATOM    885  CB  VAL A  55      10.000  -7.820   8.033  1.00  1.490          C  
ATOM    886  CG1 VAL A  55      10.236  -7.940   9.521  1.00  1.490          C  
ATOM    887  CG2 VAL A  55       9.810  -6.364   7.660  1.00  1.490          C  
ATOM    888  H   VAL A  55       9.939  -8.205   5.509  1.00  1.160          H  
ATOM    889  HA  VAL A  55      12.050  -7.741   7.363  1.00  1.320          H  
ATOM    890  HB  VAL A  55       9.099  -8.380   7.781  1.00  1.790          H  
ATOM    891 1HG1 VAL A  55       9.395  -7.531  10.040  1.00  1.790          H  
ATOM    892 2HG1 VAL A  55      10.345  -8.977   9.793  1.00  1.790          H  
ATOM    893 3HG1 VAL A  55      11.128  -7.401   9.793  1.00  1.790          H  
ATOM    894 1HG2 VAL A  55       8.959  -5.978   8.191  1.00  1.790          H  
ATOM    895 2HG2 VAL A  55      10.698  -5.799   7.922  1.00  1.790          H  
ATOM    896 3HG2 VAL A  55       9.634  -6.275   6.603  1.00  1.790          H  
ATOM    897  N   ARG A  56      10.711 -10.757   7.502  1.00  1.000          N  
ATOM    898  CA  ARG A  56      10.918 -12.113   7.953  1.00  1.090          C  
ATOM    899  C   ARG A  56      12.239 -12.671   7.501  1.00  0.960          C  
ATOM    900  O   ARG A  56      12.967 -13.282   8.292  1.00  1.030          O  
ATOM    901  CB  ARG A  56       9.793 -13.019   7.448  1.00  1.490          C  
ATOM    902  CG  ARG A  56       9.875 -14.495   7.879  1.00  1.490          C  
ATOM    903  CD  ARG A  56       8.839 -15.337   7.230  1.00  1.490          C  
ATOM    904  NE  ARG A  56       9.085 -15.485   5.802  1.00  1.490          N  
ATOM    905  CZ  ARG A  56       8.292 -16.150   4.936  1.00  1.490          C  
ATOM    906  NH1 ARG A  56       7.196 -16.741   5.348  1.00  1.490          N  
ATOM    907  NH2 ARG A  56       8.636 -16.220   3.665  1.00  1.490          N  
ATOM    908  H   ARG A  56       9.872 -10.552   6.952  1.00  1.200          H  
ATOM    909  HA  ARG A  56      10.944 -12.095   9.026  1.00  1.310          H  
ATOM    910 1HB  ARG A  56       8.836 -12.627   7.794  1.00  1.790          H  
ATOM    911 2HB  ARG A  56       9.771 -12.985   6.359  1.00  1.790          H  
ATOM    912 1HG  ARG A  56      10.845 -14.903   7.597  1.00  1.790          H  
ATOM    913 2HG  ARG A  56       9.750 -14.589   8.944  1.00  1.790          H  
ATOM    914 1HD  ARG A  56       8.840 -16.325   7.687  1.00  1.790          H  
ATOM    915 2HD  ARG A  56       7.862 -14.866   7.367  1.00  1.790          H  
ATOM    916  HE  ARG A  56       9.923 -15.056   5.430  1.00  1.790          H  
ATOM    917 1HH1 ARG A  56       6.929 -16.701   6.320  1.00  1.790          H  
ATOM    918 2HH1 ARG A  56       6.633 -17.261   4.690  1.00  1.790          H  
ATOM    919 1HH2 ARG A  56       9.496 -15.791   3.352  1.00  1.790          H  
ATOM    920 2HH2 ARG A  56       8.048 -16.703   3.005  1.00  1.790          H  
ATOM    921  N   THR A  57      12.558 -12.469   6.229  1.00  0.880          N  
ATOM    922  CA  THR A  57      13.777 -13.007   5.680  1.00  0.910          C  
ATOM    923  C   THR A  57      14.953 -12.489   6.472  1.00  0.880          C  
ATOM    924  O   THR A  57      15.789 -13.263   6.942  1.00  0.950          O  
ATOM    925  CB  THR A  57      13.939 -12.599   4.203  1.00  1.260          C  
ATOM    926  OG1 THR A  57      12.829 -13.110   3.439  1.00  1.260          O  
ATOM    927  CG2 THR A  57      15.251 -13.180   3.651  1.00  1.260          C  
ATOM    928  H   THR A  57      11.917 -11.966   5.613  1.00  1.060          H  
ATOM    929  HA  THR A  57      13.752 -14.092   5.757  1.00  1.090          H  
ATOM    930  HB  THR A  57      13.954 -11.511   4.121  1.00  1.510          H  
ATOM    931  HG1 THR A  57      12.014 -12.611   3.690  1.00  1.510          H  
ATOM    932 1HG2 THR A  57      15.360 -12.895   2.608  1.00  1.510          H  
ATOM    933 2HG2 THR A  57      16.095 -12.794   4.217  1.00  1.510          H  
ATOM    934 3HG2 THR A  57      15.231 -14.266   3.731  1.00  1.510          H  
ATOM    935  N   ASN A  58      14.989 -11.186   6.705  1.00  0.900          N  
ATOM    936  CA  ASN A  58      16.095 -10.633   7.446  1.00  1.030          C  
ATOM    937  C   ASN A  58      16.151 -11.067   8.903  1.00  1.090          C  
ATOM    938  O   ASN A  58      17.161 -11.646   9.347  1.00  1.210          O  
ATOM    939  CB  ASN A  58      16.013  -9.127   7.374  1.00  1.390          C  
ATOM    940  CG  ASN A  58      16.504  -8.568   6.091  1.00  1.390          C  
ATOM    941  OD1 ASN A  58      17.285  -9.193   5.356  1.00  1.390          O  
ATOM    942  ND2 ASN A  58      16.063  -7.377   5.795  1.00  1.390          N  
ATOM    943  H   ASN A  58      14.259 -10.577   6.313  1.00  1.080          H  
ATOM    944  HA  ASN A  58      17.018 -10.965   6.974  1.00  1.240          H  
ATOM    945 1HB  ASN A  58      14.960  -8.850   7.464  1.00  1.670          H  
ATOM    946 2HB  ASN A  58      16.507  -8.680   8.203  1.00  1.670          H  
ATOM    947 1HD2 ASN A  58      16.350  -6.934   4.945  1.00  1.670          H  
ATOM    948 2HD2 ASN A  58      15.429  -6.918   6.415  1.00  1.670          H  
ATOM    949  N   LEU A  59      15.034 -10.912   9.627  1.00  1.120          N  
ATOM    950  CA  LEU A  59      15.009 -11.183  11.060  1.00  1.350          C  
ATOM    951  C   LEU A  59      15.347 -12.618  11.407  1.00  1.290          C  
ATOM    952  O   LEU A  59      15.909 -12.870  12.469  1.00  1.480          O  
ATOM    953  CB  LEU A  59      13.634 -10.865  11.690  1.00  1.800          C  
ATOM    954  CG  LEU A  59      13.154  -9.364  11.770  1.00  1.800          C  
ATOM    955  CD1 LEU A  59      11.704  -9.345  12.350  1.00  1.800          C  
ATOM    956  CD2 LEU A  59      14.117  -8.516  12.621  1.00  1.800          C  
ATOM    957  H   LEU A  59      14.203 -10.513   9.179  1.00  1.340          H  
ATOM    958  HA  LEU A  59      15.765 -10.557  11.525  1.00  1.620          H  
ATOM    959 1HB  LEU A  59      12.882 -11.398  11.100  1.00  2.160          H  
ATOM    960 2HB  LEU A  59      13.618 -11.274  12.697  1.00  2.160          H  
ATOM    961  HG  LEU A  59      13.114  -8.944  10.767  1.00  2.160          H  
ATOM    962 1HD1 LEU A  59      11.336  -8.316  12.390  1.00  2.160          H  
ATOM    963 2HD1 LEU A  59      11.051  -9.937  11.720  1.00  2.160          H  
ATOM    964 3HD1 LEU A  59      11.702  -9.763  13.355  1.00  2.160          H  
ATOM    965 1HD2 LEU A  59      13.759  -7.491  12.657  1.00  2.160          H  
ATOM    966 2HD2 LEU A  59      14.168  -8.917  13.631  1.00  2.160          H  
ATOM    967 3HD2 LEU A  59      15.106  -8.524  12.180  1.00  2.160          H  
ATOM    968  N   ARG A  60      14.944 -13.575  10.574  1.00  1.110          N  
ATOM    969  CA  ARG A  60      15.237 -14.968  10.872  1.00  1.160          C  
ATOM    970  C   ARG A  60      16.523 -15.515  10.235  1.00  1.080          C  
ATOM    971  O   ARG A  60      17.142 -16.425  10.788  1.00  1.210          O  
ATOM    972  CB  ARG A  60      14.055 -15.840  10.489  1.00  1.600          C  
ATOM    973  CG  ARG A  60      12.839 -15.647  11.393  1.00  1.600          C  
ATOM    974  CD  ARG A  60      11.678 -16.477  10.999  1.00  1.600          C  
ATOM    975  NE  ARG A  60      10.571 -16.310  11.951  1.00  1.600          N  
ATOM    976  CZ  ARG A  60       9.301 -16.741  11.782  1.00  1.600          C  
ATOM    977  NH1 ARG A  60       8.944 -17.367  10.678  1.00  1.600          N  
ATOM    978  NH2 ARG A  60       8.409 -16.529  12.742  1.00  1.600          N  
ATOM    979  H   ARG A  60      14.406 -13.339   9.732  1.00  1.330          H  
ATOM    980  HA  ARG A  60      15.348 -15.051  11.951  1.00  1.390          H  
ATOM    981 1HB  ARG A  60      13.753 -15.611   9.465  1.00  1.920          H  
ATOM    982 2HB  ARG A  60      14.345 -16.888  10.525  1.00  1.920          H  
ATOM    983 1HG  ARG A  60      13.110 -15.909  12.411  1.00  1.920          H  
ATOM    984 2HG  ARG A  60      12.532 -14.599  11.358  1.00  1.920          H  
ATOM    985 1HD  ARG A  60      11.340 -16.174  10.012  1.00  1.920          H  
ATOM    986 2HD  ARG A  60      11.967 -17.527  10.986  1.00  1.920          H  
ATOM    987  HE  ARG A  60      10.789 -15.856  12.828  1.00  1.920          H  
ATOM    988 1HH1 ARG A  60       9.619 -17.537   9.949  1.00  1.920          H  
ATOM    989 2HH1 ARG A  60       7.992 -17.689  10.565  1.00  1.920          H  
ATOM    990 1HH2 ARG A  60       8.681 -16.055  13.594  1.00  1.920          H  
ATOM    991 2HH2 ARG A  60       7.456 -16.848  12.628  1.00  1.920          H  
ATOM    992  N   ARG A  61      16.931 -15.015   9.062  1.00  1.010          N  
ATOM    993  CA  ARG A  61      18.084 -15.597   8.393  1.00  1.100          C  
ATOM    994  C   ARG A  61      19.467 -15.169   8.876  1.00  1.210          C  
ATOM    995  O   ARG A  61      20.248 -16.013   9.311  1.00  1.180          O  
ATOM    996  CB  ARG A  61      18.019 -15.262   6.910  1.00  1.500          C  
ATOM    997  CG  ARG A  61      19.142 -15.820   6.032  1.00  1.500          C  
ATOM    998  CD  ARG A  61      19.025 -15.316   4.641  1.00  1.500          C  
ATOM    999  NE  ARG A  61      19.191 -13.860   4.596  1.00  1.500          N  
ATOM   1000  CZ  ARG A  61      18.981 -13.073   3.520  1.00  1.500          C  
ATOM   1001  NH1 ARG A  61      18.613 -13.596   2.365  1.00  1.500          N  
ATOM   1002  NH2 ARG A  61      19.148 -11.763   3.634  1.00  1.500          N  
ATOM   1003  H   ARG A  61      16.414 -14.283   8.567  1.00  1.210          H  
ATOM   1004  HA  ARG A  61      18.009 -16.677   8.504  1.00  1.320          H  
ATOM   1005 1HB  ARG A  61      17.069 -15.602   6.501  1.00  1.800          H  
ATOM   1006 2HB  ARG A  61      18.045 -14.184   6.804  1.00  1.800          H  
ATOM   1007 1HG  ARG A  61      20.115 -15.517   6.409  1.00  1.800          H  
ATOM   1008 2HG  ARG A  61      19.081 -16.908   6.013  1.00  1.800          H  
ATOM   1009 1HD  ARG A  61      19.798 -15.773   4.023  1.00  1.800          H  
ATOM   1010 2HD  ARG A  61      18.039 -15.566   4.249  1.00  1.800          H  
ATOM   1011  HE  ARG A  61      19.473 -13.403   5.453  1.00  1.800          H  
ATOM   1012 1HH1 ARG A  61      18.487 -14.593   2.275  1.00  1.800          H  
ATOM   1013 2HH1 ARG A  61      18.459 -13.000   1.564  1.00  1.800          H  
ATOM   1014 1HH2 ARG A  61      19.420 -11.362   4.523  1.00  1.800          H  
ATOM   1015 2HH2 ARG A  61      18.994 -11.159   2.839  1.00  1.800          H  
ATOM   1016  N   ALA A  62      19.829 -13.882   8.802  1.00  1.440          N  
ATOM   1017  CA  ALA A  62      21.246 -13.606   9.117  1.00  1.660          C  
ATOM   1018  C   ALA A  62      21.610 -13.950  10.576  1.00  1.570          C  
ATOM   1019  O   ALA A  62      22.642 -14.589  10.817  1.00  1.680          O  
ATOM   1020  CB  ALA A  62      21.656 -12.166   8.796  1.00  2.240          C  
ATOM   1021  H   ALA A  62      19.138 -13.159   8.566  1.00  1.730          H  
ATOM   1022  HA  ALA A  62      21.844 -14.255   8.472  1.00  1.990          H  
ATOM   1023 1HB  ALA A  62      22.725 -12.061   8.984  1.00  2.680          H  
ATOM   1024 2HB  ALA A  62      21.454 -11.960   7.747  1.00  2.680          H  
ATOM   1025 3HB  ALA A  62      21.154 -11.450   9.388  1.00  2.680          H  
ATOM   1026  N   PRO A  63      20.756 -13.611  11.562  1.00  1.520          N  
ATOM   1027  CA  PRO A  63      20.930 -13.835  12.971  1.00  1.580          C  
ATOM   1028  C   PRO A  63      21.039 -15.291  13.377  1.00  1.430          C  
ATOM   1029  O   PRO A  63      21.474 -15.557  14.495  1.00  1.440          O  
ATOM   1030  CB  PRO A  63      19.677 -13.228  13.542  1.00  2.370          C  
ATOM   1031  CG  PRO A  63      19.228 -12.266  12.566  1.00  2.370          C  
ATOM   1032  CD  PRO A  63      19.492 -12.873  11.300  1.00  2.370          C  
ATOM   1033  HA  PRO A  63      21.816 -13.281  13.309  1.00  1.900          H  
ATOM   1034 1HB  PRO A  63      18.966 -14.008  13.593  1.00  2.840          H  
ATOM   1035 2HB  PRO A  63      19.842 -12.832  14.557  1.00  2.840          H  
ATOM   1036 1HG  PRO A  63      18.163 -12.093  12.690  1.00  2.840          H  
ATOM   1037 2HG  PRO A  63      19.725 -11.315  12.715  1.00  2.840          H  
ATOM   1038 1HD  PRO A  63      18.651 -13.556  11.099  1.00  2.840          H  
ATOM   1039 2HD  PRO A  63      19.555 -12.083  10.596  1.00  2.840          H  
ATOM   1040  N   LYS A  64      20.631 -16.237  12.515  1.00  1.640          N  
ATOM   1041  CA  LYS A  64      20.679 -17.655  12.853  1.00  1.760          C  
ATOM   1042  C   LYS A  64      22.016 -18.068  13.460  1.00  1.690          C  
ATOM   1043  O   LYS A  64      22.065 -18.964  14.306  1.00  1.900          O  
ATOM   1044  CB  LYS A  64      20.339 -18.545  11.658  1.00  2.420          C  
ATOM   1045  CG  LYS A  64      20.253 -20.052  12.036  1.00  2.420          C  
ATOM   1046  CD  LYS A  64      19.788 -20.936  10.876  1.00  2.420          C  
ATOM   1047  CE  LYS A  64      19.846 -22.453  11.228  1.00  2.420          C  
ATOM   1048  NZ  LYS A  64      18.799 -22.892  12.249  1.00  2.420          N  
ATOM   1049  H   LYS A  64      20.329 -16.003  11.564  1.00  1.970          H  
ATOM   1050  HA  LYS A  64      19.919 -17.840  13.603  1.00  2.110          H  
ATOM   1051 1HB  LYS A  64      19.380 -18.230  11.235  1.00  2.900          H  
ATOM   1052 2HB  LYS A  64      21.095 -18.418  10.883  1.00  2.900          H  
ATOM   1053 1HG  LYS A  64      21.227 -20.411  12.369  1.00  2.900          H  
ATOM   1054 2HG  LYS A  64      19.556 -20.148  12.859  1.00  2.900          H  
ATOM   1055 1HD  LYS A  64      18.764 -20.669  10.609  1.00  2.900          H  
ATOM   1056 2HD  LYS A  64      20.426 -20.752  10.012  1.00  2.900          H  
ATOM   1057 1HE  LYS A  64      19.697 -23.025  10.313  1.00  2.900          H  
ATOM   1058 2HE  LYS A  64      20.834 -22.679  11.627  1.00  2.900          H  
ATOM   1059 1HZ  LYS A  64      18.895 -23.889  12.423  1.00  2.900          H  
ATOM   1060 2HZ  LYS A  64      18.907 -22.398  13.151  1.00  2.900          H  
ATOM   1061 3HZ  LYS A  64      17.870 -22.719  11.902  1.00  2.900          H  
ATOM   1062  N   SER A  65      23.120 -17.435  13.041  1.00  1.900          N  
ATOM   1063  CA  SER A  65      24.447 -17.806  13.534  1.00  2.270          C  
ATOM   1064  C   SER A  65      24.606 -17.624  15.056  1.00  2.230          C  
ATOM   1065  O   SER A  65      25.558 -18.138  15.650  1.00  2.310          O  
ATOM   1066  CB  SER A  65      25.515 -17.001  12.817  1.00  3.030          C  
ATOM   1067  OG  SER A  65      25.445 -15.640  13.151  1.00  3.030          O  
ATOM   1068  H   SER A  65      23.048 -16.676  12.345  1.00  2.280          H  
ATOM   1069  HA  SER A  65      24.605 -18.860  13.305  1.00  2.720          H  
ATOM   1070 1HB  SER A  65      26.497 -17.391  13.079  1.00  3.640          H  
ATOM   1071 2HB  SER A  65      25.392 -17.118  11.742  1.00  3.640          H  
ATOM   1072  HG  SER A  65      26.173 -15.217  12.688  1.00  3.640          H  
ATOM   1073  N   LYS A  66      23.696 -16.865  15.678  1.00  2.280          N  
ATOM   1074  CA  LYS A  66      23.703 -16.593  17.110  1.00  2.450          C  
ATOM   1075  C   LYS A  66      22.625 -17.384  17.878  1.00  2.440          C  
ATOM   1076  O   LYS A  66      22.357 -17.092  19.046  1.00  2.660          O  
ATOM   1077  CB  LYS A  66      23.523 -15.087  17.336  1.00  3.360          C  
ATOM   1078  CG  LYS A  66      24.607 -14.204  16.663  1.00  3.360          C  
ATOM   1079  CD  LYS A  66      26.007 -14.467  17.226  1.00  3.360          C  
ATOM   1080  CE  LYS A  66      27.059 -13.552  16.610  1.00  3.360          C  
ATOM   1081  NZ  LYS A  66      28.408 -13.819  17.184  1.00  3.360          N  
ATOM   1082  H   LYS A  66      22.940 -16.464  15.121  1.00  2.740          H  
ATOM   1083  HA  LYS A  66      24.661 -16.908  17.514  1.00  2.940          H  
ATOM   1084 1HB  LYS A  66      22.558 -14.779  16.928  1.00  4.030          H  
ATOM   1085 2HB  LYS A  66      23.515 -14.869  18.405  1.00  4.030          H  
ATOM   1086 1HG  LYS A  66      24.613 -14.400  15.588  1.00  4.030          H  
ATOM   1087 2HG  LYS A  66      24.355 -13.157  16.820  1.00  4.030          H  
ATOM   1088 1HD  LYS A  66      26.007 -14.333  18.309  1.00  4.030          H  
ATOM   1089 2HD  LYS A  66      26.309 -15.487  17.004  1.00  4.030          H  
ATOM   1090 1HE  LYS A  66      27.089 -13.721  15.535  1.00  4.030          H  
ATOM   1091 2HE  LYS A  66      26.799 -12.513  16.799  1.00  4.030          H  
ATOM   1092 1HZ  LYS A  66      29.089 -13.211  16.768  1.00  4.030          H  
ATOM   1093 2HZ  LYS A  66      28.367 -13.641  18.204  1.00  4.030          H  
ATOM   1094 3HZ  LYS A  66      28.668 -14.777  17.019  1.00  4.030          H  
ATOM   1095  N   GLN A  67      21.981 -18.345  17.210  1.00  2.340          N  
ATOM   1096  CA  GLN A  67      20.929 -19.187  17.788  1.00  2.400          C  
ATOM   1097  C   GLN A  67      21.511 -20.205  18.774  1.00  2.270          C  
ATOM   1098  O   GLN A  67      22.507 -20.853  18.458  1.00  2.510          O  
ATOM   1099  CB  GLN A  67      20.229 -19.923  16.637  1.00  3.340          C  
ATOM   1100  CG  GLN A  67      19.002 -20.667  16.980  1.00  3.340          C  
ATOM   1101  CD  GLN A  67      18.341 -21.236  15.732  1.00  3.340          C  
ATOM   1102  OE1 GLN A  67      19.072 -21.649  14.810  1.00  3.340          O  
ATOM   1103  NE2 GLN A  67      16.993 -21.277  15.662  1.00  3.340          N  
ATOM   1104  H   GLN A  67      22.239 -18.516  16.232  1.00  2.810          H  
ATOM   1105  HA  GLN A  67      20.223 -18.558  18.330  1.00  2.880          H  
ATOM   1106 1HB  GLN A  67      20.010 -19.245  15.829  1.00  4.000          H  
ATOM   1107 2HB  GLN A  67      20.929 -20.652  16.229  1.00  4.000          H  
ATOM   1108 1HG  GLN A  67      19.297 -21.495  17.607  1.00  4.000          H  
ATOM   1109 2HG  GLN A  67      18.292 -20.024  17.502  1.00  4.000          H  
ATOM   1110 1HE2 GLN A  67      16.544 -21.658  14.848  1.00  4.000          H  
ATOM   1111 2HE2 GLN A  67      16.374 -20.971  16.424  1.00  4.000          H  
ATOM   1112  N   SER A  68      20.894 -20.387  19.958  1.00  2.330          N  
ATOM   1113  CA  SER A  68      21.440 -21.377  20.894  1.00  2.660          C  
ATOM   1114  C   SER A  68      20.745 -22.741  20.790  1.00  2.840          C  
ATOM   1115  O   SER A  68      21.334 -23.777  21.124  1.00  3.500          O  
ATOM   1116  CB  SER A  68      21.382 -20.849  22.315  1.00  3.590          C  
ATOM   1117  OG  SER A  68      22.217 -19.738  22.487  1.00  3.590          O  
ATOM   1118  H   SER A  68      20.063 -19.860  20.241  1.00  2.800          H  
ATOM   1119  HA  SER A  68      22.492 -21.524  20.651  1.00  3.190          H  
ATOM   1120 1HB  SER A  68      20.392 -20.546  22.528  1.00  4.310          H  
ATOM   1121 2HB  SER A  68      21.649 -21.632  23.021  1.00  4.310          H  
ATOM   1122  HG  SER A  68      22.128 -19.483  23.409  1.00  4.310          H  
ATOM   1123  N   ARG A  69      19.505 -22.746  20.296  1.00  2.580          N  
ATOM   1124  CA  ARG A  69      18.707 -23.958  20.117  1.00  2.860          C  
ATOM   1125  C   ARG A  69      17.948 -23.810  18.815  1.00  2.780          C  
ATOM   1126  O   ARG A  69      17.417 -22.737  18.540  1.00  2.980          O  
ATOM   1127  CB  ARG A  69      17.715 -24.177  21.246  1.00  3.890          C  
ATOM   1128  CG  ARG A  69      18.307 -24.411  22.620  1.00  3.890          C  
ATOM   1129  CD  ARG A  69      18.997 -25.711  22.756  1.00  3.890          C  
ATOM   1130  NE  ARG A  69      19.439 -25.915  24.121  1.00  3.890          N  
ATOM   1131  CZ  ARG A  69      20.587 -25.436  24.657  1.00  3.890          C  
ATOM   1132  NH1 ARG A  69      21.437 -24.711  23.942  1.00  3.890          N  
ATOM   1133  NH2 ARG A  69      20.863 -25.699  25.927  1.00  3.890          N  
ATOM   1134  H   ARG A  69      19.084 -21.857  20.047  1.00  3.100          H  
ATOM   1135  HA  ARG A  69      19.368 -24.820  20.034  1.00  3.430          H  
ATOM   1136 1HB  ARG A  69      17.078 -23.302  21.321  1.00  4.670          H  
ATOM   1137 2HB  ARG A  69      17.072 -25.022  21.008  1.00  4.670          H  
ATOM   1138 1HG  ARG A  69      19.007 -23.619  22.863  1.00  4.670          H  
ATOM   1139 2HG  ARG A  69      17.496 -24.404  23.341  1.00  4.670          H  
ATOM   1140 1HD  ARG A  69      18.309 -26.516  22.498  1.00  4.670          H  
ATOM   1141 2HD  ARG A  69      19.864 -25.759  22.105  1.00  4.670          H  
ATOM   1142  HE  ARG A  69      18.836 -26.460  24.723  1.00  4.670          H  
ATOM   1143 1HH1 ARG A  69      21.263 -24.484  22.947  1.00  4.670          H  
ATOM   1144 2HH1 ARG A  69      22.284 -24.369  24.368  1.00  4.670          H  
ATOM   1145 1HH2 ARG A  69      20.220 -26.250  26.481  1.00  4.670          H  
ATOM   1146 2HH2 ARG A  69      21.713 -25.349  26.345  1.00  4.670          H  
ATOM   1147  N   ASP A  70      17.813 -24.883  18.030  1.00  3.000          N  
ATOM   1148  CA  ASP A  70      17.127 -24.747  16.738  1.00  3.450          C  
ATOM   1149  C   ASP A  70      15.600 -24.711  16.880  1.00  3.370          C  
ATOM   1150  O   ASP A  70      14.888 -25.665  16.556  1.00  3.880          O  
ATOM   1151  CB  ASP A  70      17.555 -25.867  15.778  1.00  4.650          C  
ATOM   1152  CG  ASP A  70      17.119 -25.643  14.289  1.00  4.650          C  
ATOM   1153  OD1 ASP A  70      16.730 -24.538  13.933  1.00  4.650          O  
ATOM   1154  OD2 ASP A  70      17.239 -26.567  13.518  1.00  4.650          O  
ATOM   1155  H   ASP A  70      18.222 -25.767  18.295  1.00  3.600          H  
ATOM   1156  HA  ASP A  70      17.442 -23.815  16.291  1.00  4.140          H  
ATOM   1157 1HB  ASP A  70      18.638 -25.969  15.807  1.00  5.580          H  
ATOM   1158 2HB  ASP A  70      17.131 -26.813  16.119  1.00  5.580          H  
ATOM   1159  N   THR A  71      15.133 -23.592  17.418  1.00  3.050          N  
ATOM   1160  CA  THR A  71      13.742 -23.279  17.674  1.00  3.180          C  
ATOM   1161  C   THR A  71      13.454 -21.799  17.565  1.00  2.940          C  
ATOM   1162  O   THR A  71      14.305 -20.984  17.172  1.00  2.900          O  
ATOM   1163  CB  THR A  71      13.296 -23.760  19.069  1.00  4.400          C  
ATOM   1164  OG1 THR A  71      11.850 -23.609  19.198  1.00  4.400          O  
ATOM   1165  CG2 THR A  71      14.009 -22.962  20.174  1.00  4.400          C  
ATOM   1166  H   THR A  71      15.843 -22.912  17.676  1.00  3.660          H  
ATOM   1167  HA  THR A  71      13.136 -23.792  16.927  1.00  3.820          H  
ATOM   1168  HB  THR A  71      13.550 -24.816  19.171  1.00  5.280          H  
ATOM   1169  HG1 THR A  71      11.540 -24.231  19.880  1.00  5.280          H  
ATOM   1170 1HG2 THR A  71      13.696 -23.322  21.154  1.00  5.280          H  
ATOM   1171 2HG2 THR A  71      15.079 -23.088  20.073  1.00  5.280          H  
ATOM   1172 3HG2 THR A  71      13.776 -21.908  20.105  1.00  5.280          H  
ATOM   1173  N   SER A  72      12.221 -21.466  17.929  1.00  3.060          N  
ATOM   1174  CA  SER A  72      11.733 -20.100  17.929  1.00  3.090          C  
ATOM   1175  C   SER A  72      11.096 -19.698  19.257  1.00  2.990          C  
ATOM   1176  O   SER A  72      10.831 -18.521  19.476  1.00  3.020          O  
ATOM   1177  CB  SER A  72      10.729 -19.909  16.805  1.00  4.310          C  
ATOM   1178  OG  SER A  72       9.568 -20.699  16.996  1.00  4.310          O  
ATOM   1179  H   SER A  72      11.605 -22.223  18.207  1.00  3.670          H  
ATOM   1180  HA  SER A  72      12.572 -19.441  17.750  1.00  3.710          H  
ATOM   1181 1HB  SER A  72      10.452 -18.855  16.744  1.00  5.180          H  
ATOM   1182 2HB  SER A  72      11.200 -20.176  15.861  1.00  5.180          H  
ATOM   1183  HG  SER A  72       9.061 -20.605  16.182  1.00  5.180          H  
ATOM   1184  N   GLN A  73      10.835 -20.673  20.146  1.00  2.970          N  
ATOM   1185  CA  GLN A  73      10.112 -20.390  21.400  1.00  3.000          C  
ATOM   1186  C   GLN A  73      10.990 -20.222  22.642  1.00  2.920          C  
ATOM   1187  O   GLN A  73      10.479 -20.112  23.760  1.00  3.080          O  
ATOM   1188  CB  GLN A  73       9.084 -21.488  21.657  1.00  4.190          C  
ATOM   1189  CG  GLN A  73       8.059 -21.617  20.546  1.00  4.190          C  
ATOM   1190  CD  GLN A  73       7.236 -20.365  20.340  1.00  4.190          C  
ATOM   1191  OE1 GLN A  73       6.521 -19.906  21.238  1.00  4.190          O  
ATOM   1192  NE2 GLN A  73       7.348 -19.793  19.146  1.00  4.190          N  
ATOM   1193  H   GLN A  73      11.112 -21.629  19.934  1.00  3.560          H  
ATOM   1194  HA  GLN A  73       9.575 -19.454  21.268  1.00  3.600          H  
ATOM   1195 1HB  GLN A  73       9.593 -22.444  21.769  1.00  5.030          H  
ATOM   1196 2HB  GLN A  73       8.555 -21.280  22.587  1.00  5.030          H  
ATOM   1197 1HG  GLN A  73       8.577 -21.834  19.612  1.00  5.030          H  
ATOM   1198 2HG  GLN A  73       7.380 -22.431  20.792  1.00  5.030          H  
ATOM   1199 1HE2 GLN A  73       6.838 -18.958  18.940  1.00  5.030          H  
ATOM   1200 2HE2 GLN A  73       7.957 -20.196  18.439  1.00  5.030          H  
ATOM   1201  N   SER A  74      12.299 -20.344  22.472  1.00  2.780          N  
ATOM   1202  CA  SER A  74      13.262 -20.219  23.568  1.00  2.750          C  
ATOM   1203  C   SER A  74      14.669 -20.126  23.012  1.00  2.630          C  
ATOM   1204  O   SER A  74      14.930 -20.575  21.897  1.00  2.590          O  
ATOM   1205  CB  SER A  74      13.190 -21.404  24.523  1.00  3.860          C  
ATOM   1206  OG  SER A  74      13.627 -22.592  23.910  1.00  3.860          O  
ATOM   1207  H   SER A  74      12.640 -20.469  21.531  1.00  3.340          H  
ATOM   1208  HA  SER A  74      13.053 -19.304  24.126  1.00  3.300          H  
ATOM   1209 1HB  SER A  74      13.816 -21.193  25.391  1.00  4.630          H  
ATOM   1210 2HB  SER A  74      12.177 -21.533  24.886  1.00  4.630          H  
ATOM   1211  HG  SER A  74      13.562 -23.271  24.584  1.00  4.630          H  
ATOM   1212  N   GLN A  75      15.605 -19.572  23.792  1.00  2.650          N  
ATOM   1213  CA  GLN A  75      17.026 -19.588  23.381  1.00  2.650          C  
ATOM   1214  C   GLN A  75      17.226 -19.057  21.941  1.00  2.480          C  
ATOM   1215  O   GLN A  75      18.085 -19.525  21.170  1.00  2.480          O  
ATOM   1216  CB  GLN A  75      17.531 -21.031  23.503  1.00  3.710          C  
ATOM   1217  CG  GLN A  75      17.613 -21.602  24.924  1.00  3.710          C  
ATOM   1218  CD  GLN A  75      18.751 -21.023  25.731  1.00  3.710          C  
ATOM   1219  OE1 GLN A  75      19.887 -20.979  25.258  1.00  3.710          O  
ATOM   1220  NE2 GLN A  75      18.472 -20.612  26.959  1.00  3.710          N  
ATOM   1221  H   GLN A  75      15.314 -19.173  24.694  1.00  3.180          H  
ATOM   1222  HA  GLN A  75      17.593 -18.949  24.055  1.00  3.180          H  
ATOM   1223 1HB  GLN A  75      16.855 -21.681  22.967  1.00  4.450          H  
ATOM   1224 2HB  GLN A  75      18.464 -21.136  23.042  1.00  4.450          H  
ATOM   1225 1HG  GLN A  75      16.682 -21.367  25.435  1.00  4.450          H  
ATOM   1226 2HG  GLN A  75      17.744 -22.671  24.882  1.00  4.450          H  
ATOM   1227 1HE2 GLN A  75      19.201 -20.239  27.539  1.00  4.450          H  
ATOM   1228 2HE2 GLN A  75      17.541 -20.686  27.316  1.00  4.450          H  
ATOM   1229  N   TYR A  76      16.455 -18.026  21.619  1.00  2.390          N  
ATOM   1230  CA  TYR A  76      16.412 -17.396  20.313  1.00  2.180          C  
ATOM   1231  C   TYR A  76      17.314 -16.161  20.248  1.00  1.990          C  
ATOM   1232  O   TYR A  76      17.488 -15.421  21.218  1.00  2.200          O  
ATOM   1233  CB  TYR A  76      14.940 -17.127  19.966  1.00  3.140          C  
ATOM   1234  CG  TYR A  76      14.628 -16.602  18.596  1.00  3.140          C  
ATOM   1235  CD1 TYR A  76      14.492 -17.486  17.555  1.00  3.140          C  
ATOM   1236  CD2 TYR A  76      14.437 -15.266  18.385  1.00  3.140          C  
ATOM   1237  CE1 TYR A  76      14.147 -17.035  16.309  1.00  3.140          C  
ATOM   1238  CE2 TYR A  76      14.105 -14.805  17.140  1.00  3.140          C  
ATOM   1239  CZ  TYR A  76      13.946 -15.681  16.109  1.00  3.140          C  
ATOM   1240  OH  TYR A  76      13.609 -15.214  14.869  1.00  3.140          O  
ATOM   1241  H   TYR A  76      15.809 -17.701  22.322  1.00  2.870          H  
ATOM   1242  HA  TYR A  76      16.793 -18.108  19.581  1.00  2.620          H  
ATOM   1243 1HB  TYR A  76      14.397 -18.071  20.076  1.00  3.760          H  
ATOM   1244 2HB  TYR A  76      14.505 -16.462  20.666  1.00  3.760          H  
ATOM   1245  HD1 TYR A  76      14.650 -18.549  17.725  1.00  3.760          H  
ATOM   1246  HD2 TYR A  76      14.548 -14.571  19.196  1.00  3.760          H  
ATOM   1247  HE1 TYR A  76      14.031 -17.738  15.486  1.00  3.760          H  
ATOM   1248  HE2 TYR A  76      13.955 -13.741  16.976  1.00  3.760          H  
ATOM   1249  HH  TYR A  76      13.643 -14.254  14.881  1.00  3.760          H  
ATOM   1250  N   PHE A  77      17.936 -15.973  19.118  1.00  1.730          N  
ATOM   1251  CA  PHE A  77      18.791 -14.830  18.913  1.00  1.660          C  
ATOM   1252  C   PHE A  77      18.038 -13.522  18.840  1.00  1.510          C  
ATOM   1253  O   PHE A  77      16.913 -13.462  18.361  1.00  1.640          O  
ATOM   1254  CB  PHE A  77      19.500 -15.002  17.584  1.00  2.350          C  
ATOM   1255  CG  PHE A  77      18.556 -15.471  16.485  1.00  2.350          C  
ATOM   1256  CD1 PHE A  77      17.727 -14.621  15.792  1.00  2.350          C  
ATOM   1257  CD2 PHE A  77      18.533 -16.787  16.148  1.00  2.350          C  
ATOM   1258  CE1 PHE A  77      16.913 -15.098  14.793  1.00  2.350          C  
ATOM   1259  CE2 PHE A  77      17.726 -17.274  15.157  1.00  2.350          C  
ATOM   1260  CZ  PHE A  77      16.919 -16.425  14.469  1.00  2.350          C  
ATOM   1261  H   PHE A  77      17.792 -16.615  18.353  1.00  2.080          H  
ATOM   1262  HA  PHE A  77      19.516 -14.780  19.730  1.00  1.990          H  
ATOM   1263 1HB  PHE A  77      19.941 -14.050  17.278  1.00  2.820          H  
ATOM   1264 2HB  PHE A  77      20.302 -15.717  17.683  1.00  2.820          H  
ATOM   1265  HD1 PHE A  77      17.712 -13.556  16.029  1.00  2.820          H  
ATOM   1266  HD2 PHE A  77      19.175 -17.434  16.679  1.00  2.820          H  
ATOM   1267  HE1 PHE A  77      16.268 -14.413  14.252  1.00  2.820          H  
ATOM   1268  HE2 PHE A  77      17.734 -18.335  14.908  1.00  2.820          H  
ATOM   1269  HZ  PHE A  77      16.275 -16.797  13.669  1.00  2.820          H  
ATOM   1270  N   CYS A  78      18.696 -12.448  19.228  1.00  1.420          N  
ATOM   1271  CA  CYS A  78      18.112 -11.142  18.993  1.00  1.460          C  
ATOM   1272  C   CYS A  78      18.941 -10.465  17.925  1.00  1.480          C  
ATOM   1273  O   CYS A  78      20.096 -10.847  17.724  1.00  1.620          O  
ATOM   1274  CB  CYS A  78      18.039 -10.346  20.262  1.00  2.030          C  
ATOM   1275  SG  CYS A  78      17.034 -11.120  21.494  1.00  2.030          S  
ATOM   1276  H   CYS A  78      19.601 -12.546  19.699  1.00  1.700          H  
ATOM   1277  HA  CYS A  78      17.112 -11.279  18.601  1.00  1.750          H  
ATOM   1278 1HB  CYS A  78      18.967 -10.261  20.637  1.00  2.430          H  
ATOM   1279 2HB  CYS A  78      17.673  -9.350  20.076  1.00  2.430          H  
ATOM   1280  HG  CYS A  78      17.700 -12.272  21.469  1.00  2.430          H  
ATOM   1281  N   VAL A  79      18.367  -9.495  17.208  1.00  1.720          N  
ATOM   1282  CA  VAL A  79      19.136  -8.896  16.122  1.00  2.050          C  
ATOM   1283  C   VAL A  79      19.928  -7.656  16.532  1.00  1.880          C  
ATOM   1284  O   VAL A  79      21.089  -7.517  16.175  1.00  2.310          O  
ATOM   1285  CB  VAL A  79      18.199  -8.594  14.911  1.00  2.740          C  
ATOM   1286  CG1 VAL A  79      17.506  -9.882  14.543  1.00  2.740          C  
ATOM   1287  CG2 VAL A  79      17.153  -7.479  15.172  1.00  2.740          C  
ATOM   1288  H   VAL A  79      17.425  -9.189  17.439  1.00  2.060          H  
ATOM   1289  HA  VAL A  79      19.856  -9.638  15.775  1.00  2.460          H  
ATOM   1290  HB  VAL A  79      18.824  -8.311  14.063  1.00  3.290          H  
ATOM   1291 1HG1 VAL A  79      16.892  -9.747  13.655  1.00  3.290          H  
ATOM   1292 2HG1 VAL A  79      18.250 -10.606  14.368  1.00  3.290          H  
ATOM   1293 3HG1 VAL A  79      16.876 -10.217  15.362  1.00  3.290          H  
ATOM   1294 1HG2 VAL A  79      16.546  -7.352  14.277  1.00  3.290          H  
ATOM   1295 2HG2 VAL A  79      16.510  -7.757  15.998  1.00  3.290          H  
ATOM   1296 3HG2 VAL A  79      17.629  -6.536  15.384  1.00  3.290          H  
ATOM   1297  N   TYR A  80      19.301  -6.766  17.281  1.00  1.830          N  
ATOM   1298  CA  TYR A  80      19.932  -5.521  17.681  1.00  1.970          C  
ATOM   1299  C   TYR A  80      19.953  -5.429  19.195  1.00  1.950          C  
ATOM   1300  O   TYR A  80      21.013  -5.396  19.821  1.00  2.250          O  
ATOM   1301  CB  TYR A  80      19.195  -4.355  16.994  1.00  2.700          C  
ATOM   1302  CG  TYR A  80      19.728  -2.990  17.267  1.00  2.700          C  
ATOM   1303  CD1 TYR A  80      21.012  -2.647  16.889  1.00  2.700          C  
ATOM   1304  CD2 TYR A  80      18.908  -2.053  17.857  1.00  2.700          C  
ATOM   1305  CE1 TYR A  80      21.477  -1.384  17.138  1.00  2.700          C  
ATOM   1306  CE2 TYR A  80      19.372  -0.788  18.100  1.00  2.700          C  
ATOM   1307  CZ  TYR A  80      20.654  -0.451  17.746  1.00  2.700          C  
ATOM   1308  OH  TYR A  80      21.122   0.818  17.988  1.00  2.700          O  
ATOM   1309  H   TYR A  80      18.355  -6.968  17.559  1.00  2.200          H  
ATOM   1310  HA  TYR A  80      20.961  -5.524  17.346  1.00  2.360          H  
ATOM   1311 1HB  TYR A  80      19.195  -4.504  15.923  1.00  3.240          H  
ATOM   1312 2HB  TYR A  80      18.153  -4.370  17.304  1.00  3.240          H  
ATOM   1313  HD1 TYR A  80      21.663  -3.374  16.408  1.00  3.240          H  
ATOM   1314  HD2 TYR A  80      17.891  -2.320  18.138  1.00  3.240          H  
ATOM   1315  HE1 TYR A  80      22.487  -1.113  16.861  1.00  3.240          H  
ATOM   1316  HE2 TYR A  80      18.725  -0.051  18.574  1.00  3.240          H  
ATOM   1317  HH  TYR A  80      20.427   1.346  18.392  1.00  3.240          H  
ATOM   1318  N   LYS A  81      18.767  -5.451  19.778  1.00  2.020          N  
ATOM   1319  CA  LYS A  81      18.586  -5.395  21.214  1.00  2.270          C  
ATOM   1320  C   LYS A  81      17.687  -6.526  21.659  1.00  2.340          C  
ATOM   1321  O   LYS A  81      16.900  -7.075  20.868  1.00  2.540          O  
ATOM   1322  CB  LYS A  81      17.989  -4.053  21.652  1.00  3.080          C  
ATOM   1323  CG  LYS A  81      18.833  -2.817  21.329  1.00  3.080          C  
ATOM   1324  CD  LYS A  81      20.091  -2.709  22.174  1.00  3.080          C  
ATOM   1325  CE  LYS A  81      20.855  -1.428  21.856  1.00  3.080          C  
ATOM   1326  NZ  LYS A  81      22.119  -1.319  22.649  1.00  3.080          N  
ATOM   1327  H   LYS A  81      17.950  -5.474  19.194  1.00  2.420          H  
ATOM   1328  HA  LYS A  81      19.549  -5.537  21.702  1.00  2.720          H  
ATOM   1329 1HB  LYS A  81      17.018  -3.922  21.175  1.00  3.690          H  
ATOM   1330 2HB  LYS A  81      17.815  -4.070  22.729  1.00  3.690          H  
ATOM   1331 1HG  LYS A  81      19.158  -2.900  20.327  1.00  3.690          H  
ATOM   1332 2HG  LYS A  81      18.236  -1.913  21.430  1.00  3.690          H  
ATOM   1333 1HD  LYS A  81      19.833  -2.726  23.232  1.00  3.690          H  
ATOM   1334 2HD  LYS A  81      20.748  -3.552  21.959  1.00  3.690          H  
ATOM   1335 1HE  LYS A  81      21.103  -1.419  20.794  1.00  3.690          H  
ATOM   1336 2HE  LYS A  81      20.223  -0.569  22.079  1.00  3.690          H  
ATOM   1337 1HZ  LYS A  81      22.596  -0.461  22.407  1.00  3.690          H  
ATOM   1338 2HZ  LYS A  81      21.902  -1.316  23.636  1.00  3.690          H  
ATOM   1339 3HZ  LYS A  81      22.716  -2.107  22.438  1.00  3.690          H  
ATOM   1340  N   ASP A  82      17.817  -6.881  22.933  1.00  2.560          N  
ATOM   1341  CA  ASP A  82      16.994  -7.915  23.516  1.00  2.800          C  
ATOM   1342  C   ASP A  82      15.535  -7.528  23.303  1.00  2.610          C  
ATOM   1343  O   ASP A  82      15.153  -6.384  23.551  1.00  3.210          O  
ATOM   1344  CB  ASP A  82      17.275  -8.040  25.013  1.00  3.820          C  
ATOM   1345  CG  ASP A  82      18.730  -8.498  25.376  1.00  3.820          C  
ATOM   1346  OD1 ASP A  82      19.534  -8.843  24.510  1.00  3.820          O  
ATOM   1347  OD2 ASP A  82      19.023  -8.460  26.543  1.00  3.820          O  
ATOM   1348  H   ASP A  82      18.508  -6.422  23.511  1.00  3.070          H  
ATOM   1349  HA  ASP A  82      17.199  -8.854  23.029  1.00  3.360          H  
ATOM   1350 1HB  ASP A  82      17.082  -7.080  25.494  1.00  4.590          H  
ATOM   1351 2HB  ASP A  82      16.571  -8.758  25.444  1.00  4.590          H  
ATOM   1352  N   CYS A  83      14.713  -8.476  22.876  1.00  2.250          N  
ATOM   1353  CA  CYS A  83      13.303  -8.204  22.626  1.00  2.570          C  
ATOM   1354  C   CYS A  83      12.544  -7.767  23.874  1.00  2.580          C  
ATOM   1355  O   CYS A  83      12.628  -8.416  24.915  1.00  2.440          O  
ATOM   1356  CB  CYS A  83      12.609  -9.418  22.053  1.00  3.470          C  
ATOM   1357  SG  CYS A  83      10.953  -9.107  21.720  1.00  3.470          S  
ATOM   1358  H   CYS A  83      15.077  -9.399  22.697  1.00  2.700          H  
ATOM   1359  HA  CYS A  83      13.245  -7.403  21.885  1.00  3.080          H  
ATOM   1360 1HB  CYS A  83      13.075  -9.719  21.135  1.00  4.160          H  
ATOM   1361 2HB  CYS A  83      12.664 -10.232  22.712  1.00  4.160          H  
ATOM   1362  HG  CYS A  83      11.226  -8.374  20.603  1.00  4.160          H  
ATOM   1363  N   ALA A  84      11.757  -6.693  23.776  1.00  3.010          N  
ATOM   1364  CA  ALA A  84      11.001  -6.207  24.936  1.00  3.320          C  
ATOM   1365  C   ALA A  84      10.070  -7.279  25.485  1.00  3.120          C  
ATOM   1366  O   ALA A  84       9.896  -7.419  26.698  1.00  3.450          O  
ATOM   1367  CB  ALA A  84      10.172  -4.992  24.557  1.00  4.520          C  
ATOM   1368  H   ALA A  84      11.706  -6.213  22.887  1.00  3.610          H  
ATOM   1369  HA  ALA A  84      11.716  -5.937  25.713  1.00  3.980          H  
ATOM   1370 1HB  ALA A  84       9.635  -4.633  25.433  1.00  5.430          H  
ATOM   1371 2HB  ALA A  84      10.826  -4.206  24.180  1.00  5.430          H  
ATOM   1372 3HB  ALA A  84       9.459  -5.271  23.787  1.00  5.430          H  
ATOM   1373  N   LEU A  85       9.501  -8.053  24.579  1.00  2.860          N  
ATOM   1374  CA  LEU A  85       8.573  -9.121  24.898  1.00  2.880          C  
ATOM   1375  C   LEU A  85       9.203 -10.519  24.739  1.00  2.630          C  
ATOM   1376  O   LEU A  85       8.507 -11.492  24.421  1.00  2.790          O  
ATOM   1377  CB  LEU A  85       7.364  -8.953  23.979  1.00  4.020          C  
ATOM   1378  CG  LEU A  85       6.634  -7.570  24.084  1.00  4.020          C  
ATOM   1379  CD1 LEU A  85       5.560  -7.513  23.041  1.00  4.020          C  
ATOM   1380  CD2 LEU A  85       6.046  -7.356  25.474  1.00  4.020          C  
ATOM   1381  H   LEU A  85       9.664  -7.826  23.591  1.00  3.430          H  
ATOM   1382  HA  LEU A  85       8.272  -9.022  25.936  1.00  3.460          H  
ATOM   1383 1HB  LEU A  85       7.698  -9.070  22.939  1.00  4.830          H  
ATOM   1384 2HB  LEU A  85       6.642  -9.733  24.199  1.00  4.830          H  
ATOM   1385  HG  LEU A  85       7.343  -6.774  23.875  1.00  4.830          H  
ATOM   1386 1HD1 LEU A  85       5.059  -6.560  23.091  1.00  4.830          H  
ATOM   1387 2HD1 LEU A  85       6.009  -7.644  22.051  1.00  4.830          H  
ATOM   1388 3HD1 LEU A  85       4.839  -8.309  23.214  1.00  4.830          H  
ATOM   1389 1HD2 LEU A  85       5.548  -6.388  25.505  1.00  4.830          H  
ATOM   1390 2HD2 LEU A  85       5.323  -8.142  25.694  1.00  4.830          H  
ATOM   1391 3HD2 LEU A  85       6.831  -7.368  26.225  1.00  4.830          H  
ATOM   1392  N   HIS A  86      10.520 -10.621  24.957  1.00  2.420          N  
ATOM   1393  CA  HIS A  86      11.290 -11.857  24.759  1.00  2.450          C  
ATOM   1394  C   HIS A  86      10.864 -13.110  25.520  1.00  2.480          C  
ATOM   1395  O   HIS A  86      10.225 -13.064  26.572  1.00  2.730          O  
ATOM   1396  CB  HIS A  86      12.757 -11.635  25.179  1.00  3.420          C  
ATOM   1397  CG  HIS A  86      12.992 -11.517  26.666  1.00  3.420          C  
ATOM   1398  ND1 HIS A  86      13.115 -12.625  27.489  1.00  3.420          N  
ATOM   1399  CD2 HIS A  86      13.127 -10.436  27.470  1.00  3.420          C  
ATOM   1400  CE1 HIS A  86      13.309 -12.229  28.731  1.00  3.420          C  
ATOM   1401  NE2 HIS A  86      13.329 -10.906  28.755  1.00  3.420          N  
ATOM   1402  H   HIS A  86      11.047  -9.780  25.215  1.00  2.900          H  
ATOM   1403  HA  HIS A  86      11.267 -12.104  23.698  1.00  2.940          H  
ATOM   1404 1HB  HIS A  86      13.326 -12.461  24.845  1.00  4.100          H  
ATOM   1405 2HB  HIS A  86      13.167 -10.767  24.728  1.00  4.100          H  
ATOM   1406  HD1 HIS A  86      13.341 -13.569  27.170  1.00  4.100          H  
ATOM   1407  HD2 HIS A  86      13.105  -9.362  27.276  1.00  4.100          H  
ATOM   1408  HE1 HIS A  86      13.427 -12.963  29.529  1.00  4.100          H  
ATOM   1409  N   PHE A  87      11.313 -14.243  24.970  1.00  2.420          N  
ATOM   1410  CA  PHE A  87      11.200 -15.585  25.521  1.00  2.560          C  
ATOM   1411  C   PHE A  87      12.424 -15.817  26.396  1.00  2.450          C  
ATOM   1412  O   PHE A  87      13.482 -15.214  26.160  1.00  2.260          O  
ATOM   1413  CB  PHE A  87      11.246 -16.677  24.437  1.00  3.530          C  
ATOM   1414  CG  PHE A  87      10.108 -16.754  23.453  1.00  3.530          C  
ATOM   1415  CD1 PHE A  87      10.301 -16.418  22.117  1.00  3.530          C  
ATOM   1416  CD2 PHE A  87       8.855 -17.183  23.841  1.00  3.530          C  
ATOM   1417  CE1 PHE A  87       9.272 -16.522  21.209  1.00  3.530          C  
ATOM   1418  CE2 PHE A  87       7.827 -17.282  22.928  1.00  3.530          C  
ATOM   1419  CZ  PHE A  87       8.040 -16.953  21.615  1.00  3.530          C  
ATOM   1420  H   PHE A  87      11.777 -14.156  24.083  1.00  2.900          H  
ATOM   1421  HA  PHE A  87      10.296 -15.665  26.123  1.00  3.070          H  
ATOM   1422 1HB  PHE A  87      12.166 -16.578  23.872  1.00  4.230          H  
ATOM   1423 2HB  PHE A  87      11.302 -17.647  24.936  1.00  4.230          H  
ATOM   1424  HD1 PHE A  87      11.276 -16.093  21.771  1.00  4.230          H  
ATOM   1425  HD2 PHE A  87       8.683 -17.464  24.879  1.00  4.230          H  
ATOM   1426  HE1 PHE A  87       9.447 -16.272  20.158  1.00  4.230          H  
ATOM   1427  HE2 PHE A  87       6.843 -17.636  23.243  1.00  4.230          H  
ATOM   1428  HZ  PHE A  87       7.229 -17.046  20.896  1.00  4.230          H  
ATOM   1429  N   SER A  88      12.319 -16.696  27.379  1.00  2.680          N  
ATOM   1430  CA  SER A  88      13.487 -16.995  28.189  1.00  2.730          C  
ATOM   1431  C   SER A  88      14.618 -17.519  27.303  1.00  2.610          C  
ATOM   1432  O   SER A  88      14.393 -18.343  26.405  1.00  2.580          O  
ATOM   1433  CB  SER A  88      13.135 -18.024  29.246  1.00  3.800          C  
ATOM   1434  OG  SER A  88      12.169 -17.524  30.133  1.00  3.800          O  
ATOM   1435  H   SER A  88      11.441 -17.158  27.577  1.00  3.220          H  
ATOM   1436  HA  SER A  88      13.818 -16.079  28.680  1.00  3.280          H  
ATOM   1437 1HB  SER A  88      12.759 -18.926  28.764  1.00  4.560          H  
ATOM   1438 2HB  SER A  88      14.033 -18.298  29.798  1.00  4.560          H  
ATOM   1439  HG  SER A  88      12.010 -18.224  30.774  1.00  4.560          H  
ATOM   1440  N   GLY A  89      15.839 -17.080  27.593  1.00  2.620          N  
ATOM   1441  CA  GLY A  89      17.026 -17.507  26.864  1.00  2.560          C  
ATOM   1442  C   GLY A  89      17.424 -16.574  25.719  1.00  2.360          C  
ATOM   1443  O   GLY A  89      18.519 -16.706  25.169  1.00  2.320          O  
ATOM   1444  H   GLY A  89      15.948 -16.411  28.345  1.00  3.140          H  
ATOM   1445 1HA  GLY A  89      17.860 -17.595  27.559  1.00  3.070          H  
ATOM   1446 2HA  GLY A  89      16.848 -18.500  26.464  1.00  3.070          H  
ATOM   1447  N   MET A  90      16.561 -15.623  25.364  1.00  2.280          N  
ATOM   1448  CA  MET A  90      16.901 -14.704  24.289  1.00  2.120          C  
ATOM   1449  C   MET A  90      17.962 -13.678  24.628  1.00  2.120          C  
ATOM   1450  O   MET A  90      17.994 -13.143  25.740  1.00  2.490          O  
ATOM   1451  CB  MET A  90      15.668 -13.985  23.789  1.00  3.030          C  
ATOM   1452  CG  MET A  90      14.761 -14.846  22.986  1.00  3.030          C  
ATOM   1453  SD  MET A  90      13.270 -14.059  22.364  1.00  3.030          S  
ATOM   1454  CE  MET A  90      13.856 -12.696  21.443  1.00  3.030          C  
ATOM   1455  H   MET A  90      15.647 -15.550  25.821  1.00  2.740          H  
ATOM   1456  HA  MET A  90      17.298 -15.305  23.486  1.00  2.540          H  
ATOM   1457 1HB  MET A  90      15.128 -13.637  24.648  1.00  3.640          H  
ATOM   1458 2HB  MET A  90      15.968 -13.142  23.215  1.00  3.640          H  
ATOM   1459 1HG  MET A  90      15.325 -15.159  22.160  1.00  3.640          H  
ATOM   1460 2HG  MET A  90      14.485 -15.722  23.569  1.00  3.640          H  
ATOM   1461 1HE  MET A  90      13.020 -12.182  21.001  1.00  3.640          H  
ATOM   1462 2HE  MET A  90      14.368 -12.018  22.094  1.00  3.640          H  
ATOM   1463 3HE  MET A  90      14.535 -13.028  20.667  1.00  3.640          H  
ATOM   1464  N   GLN A  91      18.817 -13.396  23.634  1.00  1.960          N  
ATOM   1465  CA  GLN A  91      19.870 -12.381  23.801  1.00  2.040          C  
ATOM   1466  C   GLN A  91      20.462 -11.798  22.513  1.00  1.950          C  
ATOM   1467  O   GLN A  91      20.706 -12.528  21.537  1.00  1.920          O  
ATOM   1468  CB  GLN A  91      21.003 -12.958  24.657  1.00  2.820          C  
ATOM   1469  CG  GLN A  91      22.118 -11.986  24.928  1.00  2.820          C  
ATOM   1470  CD  GLN A  91      23.091 -12.473  25.931  1.00  2.820          C  
ATOM   1471  OE1 GLN A  91      23.322 -13.673  26.103  1.00  2.820          O  
ATOM   1472  NE2 GLN A  91      23.688 -11.522  26.627  1.00  2.820          N  
ATOM   1473  H   GLN A  91      18.692 -13.927  22.763  1.00  2.350          H  
ATOM   1474  HA  GLN A  91      19.433 -11.543  24.350  1.00  2.450          H  
ATOM   1475 1HB  GLN A  91      20.605 -13.281  25.619  1.00  3.390          H  
ATOM   1476 2HB  GLN A  91      21.422 -13.834  24.165  1.00  3.390          H  
ATOM   1477 1HG  GLN A  91      22.675 -11.816  24.008  1.00  3.390          H  
ATOM   1478 2HG  GLN A  91      21.694 -11.044  25.288  1.00  3.390          H  
ATOM   1479 1HE2 GLN A  91      24.363 -11.756  27.327  1.00  3.390          H  
ATOM   1480 2HE2 GLN A  91      23.462 -10.559  26.441  1.00  3.390          H  
ATOM   1481  N   ALA A  92      20.734 -10.480  22.525  1.00  2.250          N  
ATOM   1482  CA  ALA A  92      21.432  -9.830  21.408  1.00  2.430          C  
ATOM   1483  C   ALA A  92      22.940  -9.912  21.595  1.00  2.160          C  
ATOM   1484  O   ALA A  92      23.473  -9.613  22.664  1.00  2.240          O  
ATOM   1485  CB  ALA A  92      21.009  -8.369  21.278  1.00  3.330          C  
ATOM   1486  H   ALA A  92      20.443  -9.914  23.341  1.00  2.700          H  
ATOM   1487  HA  ALA A  92      21.190 -10.359  20.488  1.00  2.920          H  
ATOM   1488 1HB  ALA A  92      21.533  -7.914  20.436  1.00  4.000          H  
ATOM   1489 2HB  ALA A  92      19.949  -8.293  21.114  1.00  4.000          H  
ATOM   1490 3HB  ALA A  92      21.262  -7.837  22.193  1.00  4.000          H  
ATOM   1491  N   ASP A  93      23.631 -10.293  20.530  1.00  2.290          N  
ATOM   1492  CA  ASP A  93      25.088 -10.345  20.502  1.00  2.120          C  
ATOM   1493  C   ASP A  93      25.580  -9.030  19.950  1.00  1.800          C  
ATOM   1494  O   ASP A  93      25.262  -8.711  18.803  1.00  1.940          O  
ATOM   1495  CB  ASP A  93      25.626 -11.523  19.684  1.00  3.040          C  
ATOM   1496  CG  ASP A  93      27.220 -11.636  19.740  1.00  3.040          C  
ATOM   1497  OD1 ASP A  93      27.894 -10.608  19.878  1.00  3.040          O  
ATOM   1498  OD2 ASP A  93      27.730 -12.763  19.675  1.00  3.040          O  
ATOM   1499  H   ASP A  93      23.119 -10.546  19.695  1.00  2.750          H  
ATOM   1500  HA  ASP A  93      25.459 -10.449  21.523  1.00  2.540          H  
ATOM   1501 1HB  ASP A  93      25.195 -12.451  20.066  1.00  3.640          H  
ATOM   1502 2HB  ASP A  93      25.311 -11.421  18.649  1.00  3.640          H  
ATOM   1503  N   GLU A  94      26.299  -8.249  20.748  1.00  1.920          N  
ATOM   1504  CA  GLU A  94      26.745  -6.928  20.323  1.00  2.130          C  
ATOM   1505  C   GLU A  94      27.357  -6.940  18.926  1.00  1.770          C  
ATOM   1506  O   GLU A  94      27.151  -5.995  18.165  1.00  1.770          O  
ATOM   1507  CB  GLU A  94      27.769  -6.352  21.300  1.00  2.900          C  
ATOM   1508  CG  GLU A  94      28.233  -4.935  20.953  1.00  2.900          C  
ATOM   1509  CD  GLU A  94      29.197  -4.374  21.950  1.00  2.900          C  
ATOM   1510  OE1 GLU A  94      29.537  -5.074  22.873  1.00  2.900          O  
ATOM   1511  OE2 GLU A  94      29.591  -3.242  21.798  1.00  2.900          O  
ATOM   1512  H   GLU A  94      26.536  -8.589  21.671  1.00  2.300          H  
ATOM   1513  HA  GLU A  94      25.878  -6.269  20.310  1.00  2.560          H  
ATOM   1514 1HB  GLU A  94      27.346  -6.337  22.303  1.00  3.480          H  
ATOM   1515 2HB  GLU A  94      28.649  -6.996  21.321  1.00  3.480          H  
ATOM   1516 1HG  GLU A  94      28.726  -4.953  19.985  1.00  3.480          H  
ATOM   1517 2HG  GLU A  94      27.366  -4.281  20.875  1.00  3.480          H  
ATOM   1518  N   ASN A  95      28.143  -7.962  18.576  1.00  1.850          N  
ATOM   1519  CA  ASN A  95      28.760  -7.909  17.254  1.00  1.980          C  
ATOM   1520  C   ASN A  95      27.718  -8.026  16.142  1.00  1.950          C  
ATOM   1521  O   ASN A  95      27.909  -7.501  15.034  1.00  1.920          O  
ATOM   1522  CB  ASN A  95      29.831  -8.960  17.122  1.00  2.720          C  
ATOM   1523  CG  ASN A  95      31.074  -8.595  17.902  1.00  2.720          C  
ATOM   1524  OD1 ASN A  95      31.348  -7.418  18.182  1.00  2.720          O  
ATOM   1525  ND2 ASN A  95      31.834  -9.590  18.265  1.00  2.720          N  
ATOM   1526  H   ASN A  95      28.280  -8.774  19.202  1.00  2.220          H  
ATOM   1527  HA  ASN A  95      29.233  -6.935  17.139  1.00  2.380          H  
ATOM   1528 1HB  ASN A  95      29.446  -9.912  17.498  1.00  3.260          H  
ATOM   1529 2HB  ASN A  95      30.090  -9.095  16.074  1.00  3.260          H  
ATOM   1530 1HD2 ASN A  95      32.667  -9.415  18.787  1.00  3.260          H  
ATOM   1531 2HD2 ASN A  95      31.583 -10.528  18.029  1.00  3.260          H  
ATOM   1532  N   ALA A  96      26.633  -8.761  16.406  1.00  2.220          N  
ATOM   1533  CA  ALA A  96      25.586  -8.909  15.426  1.00  2.480          C  
ATOM   1534  C   ALA A  96      24.856  -7.594  15.357  1.00  2.110          C  
ATOM   1535  O   ALA A  96      24.508  -7.109  14.285  1.00  2.120          O  
ATOM   1536  CB  ALA A  96      24.640 -10.041  15.788  1.00  3.370          C  
ATOM   1537  H   ALA A  96      26.493  -9.165  17.331  1.00  2.660          H  
ATOM   1538  HA  ALA A  96      26.035  -9.111  14.454  1.00  2.980          H  
ATOM   1539 1HB  ALA A  96      23.857 -10.116  15.037  1.00  4.040          H  
ATOM   1540 2HB  ALA A  96      25.191 -10.969  15.834  1.00  4.040          H  
ATOM   1541 3HB  ALA A  96      24.188  -9.838  16.758  1.00  4.040          H  
ATOM   1542  N   ALA A  97      24.664  -6.968  16.519  1.00  1.980          N  
ATOM   1543  CA  ALA A  97      23.953  -5.701  16.570  1.00  2.080          C  
ATOM   1544  C   ALA A  97      24.677  -4.635  15.753  1.00  1.720          C  
ATOM   1545  O   ALA A  97      24.054  -3.863  15.011  1.00  1.870          O  
ATOM   1546  CB  ALA A  97      23.808  -5.240  18.006  1.00  2.870          C  
ATOM   1547  H   ALA A  97      24.973  -7.429  17.378  1.00  2.380          H  
ATOM   1548  HA  ALA A  97      22.976  -5.858  16.154  1.00  2.500          H  
ATOM   1549 1HB  ALA A  97      23.248  -4.312  18.041  1.00  3.450          H  
ATOM   1550 2HB  ALA A  97      23.279  -6.005  18.577  1.00  3.450          H  
ATOM   1551 3HB  ALA A  97      24.788  -5.082  18.435  1.00  3.450          H  
ATOM   1552  N   ILE A  98      26.006  -4.632  15.821  1.00  1.490          N  
ATOM   1553  CA  ILE A  98      26.780  -3.654  15.078  1.00  1.630          C  
ATOM   1554  C   ILE A  98      26.552  -3.810  13.582  1.00  1.520          C  
ATOM   1555  O   ILE A  98      26.393  -2.809  12.881  1.00  1.750          O  
ATOM   1556  CB  ILE A  98      28.280  -3.731  15.431  1.00  2.230          C  
ATOM   1557  CG1 ILE A  98      28.468  -3.248  16.906  1.00  2.230          C  
ATOM   1558  CG2 ILE A  98      29.108  -2.869  14.437  1.00  2.230          C  
ATOM   1559  CD1 ILE A  98      29.826  -3.559  17.526  1.00  2.230          C  
ATOM   1560  H   ILE A  98      26.466  -5.280  16.472  1.00  1.790          H  
ATOM   1561  HA  ILE A  98      26.432  -2.665  15.365  1.00  1.960          H  
ATOM   1562  HB  ILE A  98      28.611  -4.772  15.379  1.00  2.670          H  
ATOM   1563 1HG1 ILE A  98      28.321  -2.173  16.936  1.00  2.670          H  
ATOM   1564 2HG1 ILE A  98      27.705  -3.709  17.521  1.00  2.670          H  
ATOM   1565 1HG2 ILE A  98      30.161  -2.924  14.685  1.00  2.670          H  
ATOM   1566 2HG2 ILE A  98      28.976  -3.230  13.416  1.00  2.670          H  
ATOM   1567 3HG2 ILE A  98      28.779  -1.836  14.492  1.00  2.670          H  
ATOM   1568 1HD1 ILE A  98      29.845  -3.185  18.554  1.00  2.670          H  
ATOM   1569 2HD1 ILE A  98      29.982  -4.640  17.538  1.00  2.670          H  
ATOM   1570 3HD1 ILE A  98      30.620  -3.088  16.963  1.00  2.670          H  
ATOM   1571  N   ASN A  99      26.605  -5.035  13.057  1.00  1.430          N  
ATOM   1572  CA  ASN A  99      26.341  -5.162  11.630  1.00  1.570          C  
ATOM   1573  C   ASN A  99      24.889  -5.533  11.286  1.00  1.340          C  
ATOM   1574  O   ASN A  99      24.185  -4.762  10.634  1.00  1.350          O  
ATOM   1575  CB  ASN A  99      27.292  -6.163  11.013  1.00  2.140          C  
ATOM   1576  CG  ASN A  99      28.704  -5.648  10.910  1.00  2.140          C  
ATOM   1577  OD1 ASN A  99      28.973  -4.440  10.879  1.00  2.140          O  
ATOM   1578  ND2 ASN A  99      29.629  -6.563  10.854  1.00  2.140          N  
ATOM   1579  H   ASN A  99      26.829  -5.840  13.655  1.00  1.720          H  
ATOM   1580  HA  ASN A  99      26.530  -4.197  11.162  1.00  1.880          H  
ATOM   1581 1HB  ASN A  99      27.298  -7.070  11.617  1.00  2.570          H  
ATOM   1582 2HB  ASN A  99      26.938  -6.433  10.019  1.00  2.570          H  
ATOM   1583 1HD2 ASN A  99      30.590  -6.298  10.787  1.00  2.570          H  
ATOM   1584 2HD2 ASN A  99      29.381  -7.532  10.884  1.00  2.570          H  
ATOM   1585  N   ILE A 100      24.429  -6.689  11.757  1.00  1.300          N  
ATOM   1586  CA  ILE A 100      23.130  -7.238  11.379  1.00  1.370          C  
ATOM   1587  C   ILE A 100      21.980  -6.418  11.931  1.00  1.140          C  
ATOM   1588  O   ILE A 100      21.055  -6.055  11.197  1.00  1.140          O  
ATOM   1589  CB  ILE A 100      23.004  -8.708  11.883  1.00  1.890          C  
ATOM   1590  CG1 ILE A 100      24.010  -9.623  11.133  1.00  1.890          C  
ATOM   1591  CG2 ILE A 100      21.603  -9.216  11.691  1.00  1.890          C  
ATOM   1592  CD1 ILE A 100      24.179 -11.034  11.744  1.00  1.890          C  
ATOM   1593  H   ILE A 100      25.008  -7.205  12.405  1.00  1.560          H  
ATOM   1594  HA  ILE A 100      23.057  -7.235  10.294  1.00  1.640          H  
ATOM   1595  HB  ILE A 100      23.245  -8.749  12.936  1.00  2.270          H  
ATOM   1596 1HG1 ILE A 100      23.680  -9.730  10.103  1.00  2.270          H  
ATOM   1597 2HG1 ILE A 100      24.985  -9.137  11.133  1.00  2.270          H  
ATOM   1598 1HG2 ILE A 100      21.531 -10.219  12.046  1.00  2.270          H  
ATOM   1599 2HG2 ILE A 100      20.884  -8.605  12.232  1.00  2.270          H  
ATOM   1600 3HG2 ILE A 100      21.385  -9.184  10.639  1.00  2.270          H  
ATOM   1601 1HD1 ILE A 100      24.905 -11.595  11.155  1.00  2.270          H  
ATOM   1602 2HD1 ILE A 100      24.537 -10.950  12.767  1.00  2.270          H  
ATOM   1603 3HD1 ILE A 100      23.242 -11.577  11.739  1.00  2.270          H  
ATOM   1604  N   GLY A 101      22.045  -6.124  13.218  1.00  1.110          N  
ATOM   1605  CA  GLY A 101      20.996  -5.401  13.921  1.00  1.250          C  
ATOM   1606  C   GLY A 101      20.728  -4.046  13.318  1.00  1.200          C  
ATOM   1607  O   GLY A 101      19.590  -3.744  12.952  1.00  1.410          O  
ATOM   1608  H   GLY A 101      22.877  -6.434  13.723  1.00  1.330          H  
ATOM   1609 1HA  GLY A 101      20.085  -5.996  13.914  1.00  1.500          H  
ATOM   1610 2HA  GLY A 101      21.283  -5.276  14.953  1.00  1.500          H  
ATOM   1611  N   ARG A 102      21.768  -3.224  13.220  1.00  1.110          N  
ATOM   1612  CA  ARG A 102      21.646  -1.890  12.643  1.00  1.310          C  
ATOM   1613  C   ARG A 102      21.173  -1.920  11.185  1.00  1.260          C  
ATOM   1614  O   ARG A 102      20.347  -1.081  10.789  1.00  1.460          O  
ATOM   1615  CB  ARG A 102      22.968  -1.149  12.739  1.00  1.750          C  
ATOM   1616  CG  ARG A 102      23.324  -0.728  14.146  1.00  1.750          C  
ATOM   1617  CD  ARG A 102      24.658  -0.105  14.240  1.00  1.750          C  
ATOM   1618  NE  ARG A 102      25.014   0.186  15.627  1.00  1.750          N  
ATOM   1619  CZ  ARG A 102      26.260   0.462  16.070  1.00  1.750          C  
ATOM   1620  NH1 ARG A 102      27.276   0.493  15.232  1.00  1.750          N  
ATOM   1621  NH2 ARG A 102      26.459   0.703  17.357  1.00  1.750          N  
ATOM   1622  H   ARG A 102      22.655  -3.553  13.610  1.00  1.330          H  
ATOM   1623  HA  ARG A 102      20.915  -1.339  13.232  1.00  1.570          H  
ATOM   1624 1HB  ARG A 102      23.772  -1.802  12.383  1.00  2.100          H  
ATOM   1625 2HB  ARG A 102      22.951  -0.266  12.105  1.00  2.100          H  
ATOM   1626 1HG  ARG A 102      22.586  -0.015  14.508  1.00  2.100          H  
ATOM   1627 2HG  ARG A 102      23.322  -1.592  14.780  1.00  2.100          H  
ATOM   1628 1HD  ARG A 102      25.392  -0.781  13.830  1.00  2.100          H  
ATOM   1629 2HD  ARG A 102      24.663   0.828  13.679  1.00  2.100          H  
ATOM   1630  HE  ARG A 102      24.266   0.176  16.309  1.00  2.100          H  
ATOM   1631 1HH1 ARG A 102      27.126   0.313  14.250  1.00  2.100          H  
ATOM   1632 2HH1 ARG A 102      28.205   0.702  15.567  1.00  2.100          H  
ATOM   1633 1HH2 ARG A 102      25.679   0.682  18.002  1.00  2.100          H  
ATOM   1634 2HH2 ARG A 102      27.387   0.912  17.697  1.00  2.100          H  
ATOM   1635  N   ARG A 103      21.663  -2.874  10.371  1.00  1.110          N  
ATOM   1636  CA  ARG A 103      21.199  -2.942   8.990  1.00  1.150          C  
ATOM   1637  C   ARG A 103      19.702  -3.228   8.951  1.00  1.050          C  
ATOM   1638  O   ARG A 103      18.958  -2.599   8.182  1.00  1.090          O  
ATOM   1639  CB  ARG A 103      21.961  -4.017   8.228  1.00  1.590          C  
ATOM   1640  CG  ARG A 103      23.421  -3.663   7.927  1.00  1.590          C  
ATOM   1641  CD  ARG A 103      24.186  -4.830   7.394  1.00  1.590          C  
ATOM   1642  NE  ARG A 103      25.605  -4.512   7.237  1.00  1.590          N  
ATOM   1643  CZ  ARG A 103      26.588  -5.411   7.005  1.00  1.590          C  
ATOM   1644  NH1 ARG A 103      26.309  -6.696   6.888  1.00  1.590          N  
ATOM   1645  NH2 ARG A 103      27.840  -4.996   6.895  1.00  1.590          N  
ATOM   1646  H   ARG A 103      22.379  -3.540  10.689  1.00  1.330          H  
ATOM   1647  HA  ARG A 103      21.384  -1.981   8.513  1.00  1.380          H  
ATOM   1648 1HB  ARG A 103      21.960  -4.938   8.816  1.00  1.910          H  
ATOM   1649 2HB  ARG A 103      21.460  -4.226   7.286  1.00  1.910          H  
ATOM   1650 1HG  ARG A 103      23.430  -2.896   7.155  1.00  1.910          H  
ATOM   1651 2HG  ARG A 103      23.913  -3.269   8.807  1.00  1.910          H  
ATOM   1652 1HD  ARG A 103      24.093  -5.660   8.095  1.00  1.910          H  
ATOM   1653 2HD  ARG A 103      23.784  -5.118   6.424  1.00  1.910          H  
ATOM   1654  HE  ARG A 103      25.872  -3.538   7.317  1.00  1.910          H  
ATOM   1655 1HH1 ARG A 103      25.357  -7.019   6.969  1.00  1.910          H  
ATOM   1656 2HH1 ARG A 103      27.050  -7.362   6.711  1.00  1.910          H  
ATOM   1657 1HH2 ARG A 103      28.057  -4.013   6.987  1.00  1.910          H  
ATOM   1658 2HH2 ARG A 103      28.582  -5.658   6.722  1.00  1.910          H  
ATOM   1659  N   PHE A 104      19.246  -4.139   9.818  1.00  0.980          N  
ATOM   1660  CA  PHE A 104      17.841  -4.475   9.870  1.00  1.030          C  
ATOM   1661  C   PHE A 104      17.039  -3.326  10.406  1.00  0.930          C  
ATOM   1662  O   PHE A 104      16.002  -3.001   9.857  1.00  0.940          O  
ATOM   1663  CB  PHE A 104      17.581  -5.678  10.747  1.00  1.420          C  
ATOM   1664  CG  PHE A 104      18.116  -6.943  10.225  1.00  1.420          C  
ATOM   1665  CD1 PHE A 104      18.736  -7.059   8.955  1.00  1.420          C  
ATOM   1666  CD2 PHE A 104      17.983  -8.050  10.988  1.00  1.420          C  
ATOM   1667  CE1 PHE A 104      19.194  -8.252   8.531  1.00  1.420          C  
ATOM   1668  CE2 PHE A 104      18.428  -9.226  10.552  1.00  1.420          C  
ATOM   1669  CZ  PHE A 104      19.036  -9.329   9.322  1.00  1.420          C  
ATOM   1670  H   PHE A 104      19.907  -4.664  10.407  1.00  1.180          H  
ATOM   1671  HA  PHE A 104      17.483  -4.675   8.864  1.00  1.240          H  
ATOM   1672 1HB  PHE A 104      18.035  -5.506  11.727  1.00  1.710          H  
ATOM   1673 2HB  PHE A 104      16.509  -5.795  10.899  1.00  1.710          H  
ATOM   1674  HD1 PHE A 104      18.864  -6.209   8.300  1.00  1.710          H  
ATOM   1675  HD2 PHE A 104      17.503  -7.973  11.956  1.00  1.710          H  
ATOM   1676  HE1 PHE A 104      19.670  -8.345   7.554  1.00  1.710          H  
ATOM   1677  HE2 PHE A 104      18.300 -10.101  11.165  1.00  1.710          H  
ATOM   1678  HZ  PHE A 104      19.374 -10.283   8.979  1.00  1.710          H  
ATOM   1679  N   LEU A 105      17.522  -2.646  11.437  1.00  0.910          N  
ATOM   1680  CA  LEU A 105      16.756  -1.556  12.005  1.00  0.950          C  
ATOM   1681  C   LEU A 105      16.436  -0.547  10.912  1.00  0.940          C  
ATOM   1682  O   LEU A 105      15.294  -0.078  10.807  1.00  0.970          O  
ATOM   1683  CB  LEU A 105      17.542  -0.930  13.163  1.00  1.310          C  
ATOM   1684  CG  LEU A 105      16.902   0.238  13.937  1.00  1.310          C  
ATOM   1685  CD1 LEU A 105      15.579  -0.209  14.589  1.00  1.310          C  
ATOM   1686  CD2 LEU A 105      17.899   0.685  15.004  1.00  1.310          C  
ATOM   1687  H   LEU A 105      18.396  -2.934  11.876  1.00  1.090          H  
ATOM   1688  HA  LEU A 105      15.827  -1.964  12.383  1.00  1.140          H  
ATOM   1689 1HB  LEU A 105      17.772  -1.721  13.879  1.00  1.580          H  
ATOM   1690 2HB  LEU A 105      18.488  -0.569  12.761  1.00  1.580          H  
ATOM   1691  HG  LEU A 105      16.691   1.063  13.259  1.00  1.580          H  
ATOM   1692 1HD1 LEU A 105      15.151   0.621  15.145  1.00  1.580          H  
ATOM   1693 2HD1 LEU A 105      14.867  -0.522  13.827  1.00  1.580          H  
ATOM   1694 3HD1 LEU A 105      15.772  -1.038  15.269  1.00  1.580          H  
ATOM   1695 1HD2 LEU A 105      17.490   1.511  15.577  1.00  1.580          H  
ATOM   1696 2HD2 LEU A 105      18.100  -0.147  15.664  1.00  1.580          H  
ATOM   1697 3HD2 LEU A 105      18.827   0.999  14.528  1.00  1.580          H  
ATOM   1698  N   THR A 106      17.426  -0.241  10.065  1.00  0.970          N  
ATOM   1699  CA  THR A 106      17.189   0.671   8.961  1.00  1.050          C  
ATOM   1700  C   THR A 106      16.118   0.103   8.028  1.00  1.030          C  
ATOM   1701  O   THR A 106      15.189   0.821   7.640  1.00  1.070          O  
ATOM   1702  CB  THR A 106      18.480   0.941   8.159  1.00  1.440          C  
ATOM   1703  OG1 THR A 106      19.454   1.568   9.008  1.00  1.440          O  
ATOM   1704  CG2 THR A 106      18.170   1.861   6.977  1.00  1.440          C  
ATOM   1705  H   THR A 106      18.361  -0.630  10.224  1.00  1.160          H  
ATOM   1706  HA  THR A 106      16.827   1.615   9.364  1.00  1.260          H  
ATOM   1707  HB  THR A 106      18.886  -0.002   7.792  1.00  1.730          H  
ATOM   1708  HG1 THR A 106      19.780   0.921   9.652  1.00  1.730          H  
ATOM   1709 1HG2 THR A 106      19.084   2.049   6.420  1.00  1.730          H  
ATOM   1710 2HG2 THR A 106      17.442   1.391   6.321  1.00  1.730          H  
ATOM   1711 3HG2 THR A 106      17.768   2.803   7.346  1.00  1.730          H  
ATOM   1712  N   ALA A 107      16.244  -1.179   7.656  1.00  1.010          N  
ATOM   1713  CA  ALA A 107      15.273  -1.817   6.773  1.00  1.080          C  
ATOM   1714  C   ALA A 107      13.858  -1.835   7.360  1.00  1.030          C  
ATOM   1715  O   ALA A 107      12.885  -1.642   6.627  1.00  1.080          O  
ATOM   1716  CB  ALA A 107      15.704  -3.237   6.469  1.00  1.480          C  
ATOM   1717  H   ALA A 107      17.065  -1.711   7.973  1.00  1.210          H  
ATOM   1718  HA  ALA A 107      15.248  -1.246   5.845  1.00  1.300          H  
ATOM   1719 1HB  ALA A 107      14.998  -3.692   5.779  1.00  1.780          H  
ATOM   1720 2HB  ALA A 107      16.699  -3.227   6.025  1.00  1.780          H  
ATOM   1721 3HB  ALA A 107      15.726  -3.806   7.393  1.00  1.780          H  
ATOM   1722  N   LEU A 108      13.736  -2.059   8.675  1.00  0.990          N  
ATOM   1723  CA  LEU A 108      12.433  -2.126   9.318  1.00  1.030          C  
ATOM   1724  C   LEU A 108      11.787  -0.752   9.206  1.00  0.970          C  
ATOM   1725  O   LEU A 108      10.619  -0.628   8.829  1.00  1.000          O  
ATOM   1726  CB  LEU A 108      12.571  -2.485  10.820  1.00  1.430          C  
ATOM   1727  CG  LEU A 108      13.142  -3.914  11.216  1.00  1.430          C  
ATOM   1728  CD1 LEU A 108      13.293  -3.966  12.747  1.00  1.430          C  
ATOM   1729  CD2 LEU A 108      12.280  -5.023  10.715  1.00  1.430          C  
ATOM   1730  H   LEU A 108      14.580  -2.238   9.207  1.00  1.190          H  
ATOM   1731  HA  LEU A 108      11.808  -2.850   8.806  1.00  1.240          H  
ATOM   1732 1HB  LEU A 108      13.232  -1.748  11.273  1.00  1.710          H  
ATOM   1733 2HB  LEU A 108      11.602  -2.384  11.281  1.00  1.710          H  
ATOM   1734  HG  LEU A 108      14.112  -4.032  10.788  1.00  1.710          H  
ATOM   1735 1HD1 LEU A 108      13.718  -4.924  13.039  1.00  1.710          H  
ATOM   1736 2HD1 LEU A 108      13.948  -3.168  13.080  1.00  1.710          H  
ATOM   1737 3HD1 LEU A 108      12.318  -3.846  13.214  1.00  1.710          H  
ATOM   1738 1HD2 LEU A 108      12.720  -5.974  11.002  1.00  1.710          H  
ATOM   1739 2HD2 LEU A 108      11.316  -4.944  11.142  1.00  1.710          H  
ATOM   1740 3HD2 LEU A 108      12.207  -4.977   9.635  1.00  1.710          H  
ATOM   1741  N   ARG A 109      12.579   0.297   9.437  1.00  0.960          N  
ATOM   1742  CA  ARG A 109      12.073   1.655   9.330  1.00  1.020          C  
ATOM   1743  C   ARG A 109      11.617   1.961   7.899  1.00  1.020          C  
ATOM   1744  O   ARG A 109      10.559   2.573   7.712  1.00  1.090          O  
ATOM   1745  CB  ARG A 109      13.130   2.633   9.814  1.00  1.400          C  
ATOM   1746  CG  ARG A 109      13.345   2.583  11.337  1.00  1.400          C  
ATOM   1747  CD  ARG A 109      14.483   3.412  11.790  1.00  1.400          C  
ATOM   1748  NE  ARG A 109      14.635   3.355  13.241  1.00  1.400          N  
ATOM   1749  CZ  ARG A 109      15.677   3.856  13.939  1.00  1.400          C  
ATOM   1750  NH1 ARG A 109      16.678   4.449  13.317  1.00  1.400          N  
ATOM   1751  NH2 ARG A 109      15.690   3.749  15.260  1.00  1.400          N  
ATOM   1752  H   ARG A 109      13.538   0.125   9.761  1.00  1.150          H  
ATOM   1753  HA  ARG A 109      11.211   1.747   9.990  1.00  1.220          H  
ATOM   1754 1HB  ARG A 109      14.080   2.409   9.337  1.00  1.680          H  
ATOM   1755 2HB  ARG A 109      12.849   3.649   9.538  1.00  1.680          H  
ATOM   1756 1HG  ARG A 109      12.446   2.942  11.835  1.00  1.680          H  
ATOM   1757 2HG  ARG A 109      13.534   1.556  11.643  1.00  1.680          H  
ATOM   1758 1HD  ARG A 109      15.397   3.027  11.332  1.00  1.680          H  
ATOM   1759 2HD  ARG A 109      14.326   4.449  11.496  1.00  1.680          H  
ATOM   1760  HE  ARG A 109      13.895   2.907  13.768  1.00  1.680          H  
ATOM   1761 1HH1 ARG A 109      16.674   4.531  12.311  1.00  1.680          H  
ATOM   1762 2HH1 ARG A 109      17.454   4.822  13.845  1.00  1.680          H  
ATOM   1763 1HH2 ARG A 109      14.923   3.297  15.738  1.00  1.680          H  
ATOM   1764 2HH2 ARG A 109      16.463   4.122  15.791  1.00  1.680          H  
ATOM   1765  N   LYS A 110      12.386   1.523   6.889  1.00  1.010          N  
ATOM   1766  CA  LYS A 110      11.983   1.749   5.501  1.00  1.070          C  
ATOM   1767  C   LYS A 110      10.670   1.036   5.185  1.00  1.060          C  
ATOM   1768  O   LYS A 110       9.795   1.601   4.516  1.00  1.130          O  
ATOM   1769  CB  LYS A 110      13.068   1.295   4.523  1.00  1.470          C  
ATOM   1770  CG  LYS A 110      14.309   2.185   4.483  1.00  1.470          C  
ATOM   1771  CD  LYS A 110      15.340   1.647   3.491  1.00  1.470          C  
ATOM   1772  CE  LYS A 110      16.554   2.566   3.380  1.00  1.470          C  
ATOM   1773  NZ  LYS A 110      17.578   2.022   2.438  1.00  1.470          N  
ATOM   1774  H   LYS A 110      13.281   1.070   7.105  1.00  1.210          H  
ATOM   1775  HA  LYS A 110      11.823   2.815   5.361  1.00  1.280          H  
ATOM   1776 1HB  LYS A 110      13.390   0.290   4.795  1.00  1.770          H  
ATOM   1777 2HB  LYS A 110      12.651   1.243   3.519  1.00  1.770          H  
ATOM   1778 1HG  LYS A 110      14.020   3.195   4.194  1.00  1.770          H  
ATOM   1779 2HG  LYS A 110      14.753   2.225   5.478  1.00  1.770          H  
ATOM   1780 1HD  LYS A 110      15.674   0.662   3.823  1.00  1.770          H  
ATOM   1781 2HD  LYS A 110      14.882   1.545   2.508  1.00  1.770          H  
ATOM   1782 1HE  LYS A 110      16.230   3.541   3.022  1.00  1.770          H  
ATOM   1783 2HE  LYS A 110      17.004   2.686   4.358  1.00  1.770          H  
ATOM   1784 1HZ  LYS A 110      18.363   2.658   2.389  1.00  1.770          H  
ATOM   1785 2HZ  LYS A 110      17.898   1.121   2.764  1.00  1.770          H  
ATOM   1786 3HZ  LYS A 110      17.172   1.921   1.518  1.00  1.770          H  
ATOM   1787  N   ASN A 111      10.525  -0.191   5.685  1.00  1.000          N  
ATOM   1788  CA  ASN A 111       9.319  -0.973   5.486  1.00  1.020          C  
ATOM   1789  C   ASN A 111       8.103  -0.315   6.147  1.00  1.010          C  
ATOM   1790  O   ASN A 111       7.008  -0.279   5.562  1.00  1.070          O  
ATOM   1791  CB  ASN A 111       9.582  -2.363   6.013  1.00  1.420          C  
ATOM   1792  CG  ASN A 111      10.434  -3.237   5.045  1.00  1.420          C  
ATOM   1793  OD1 ASN A 111      10.392  -3.108   3.797  1.00  1.420          O  
ATOM   1794  ND2 ASN A 111      11.221  -4.106   5.617  1.00  1.420          N  
ATOM   1795  H   ASN A 111      11.318  -0.614   6.182  1.00  1.200          H  
ATOM   1796  HA  ASN A 111       9.118  -1.030   4.417  1.00  1.220          H  
ATOM   1797 1HB  ASN A 111      10.159  -2.265   6.929  1.00  1.700          H  
ATOM   1798 2HB  ASN A 111       8.672  -2.831   6.297  1.00  1.700          H  
ATOM   1799 1HD2 ASN A 111      11.811  -4.692   5.068  1.00  1.700          H  
ATOM   1800 2HD2 ASN A 111      11.247  -4.177   6.612  1.00  1.700          H  
ATOM   1801  N   ARG A 112       8.298   0.255   7.342  1.00  0.970          N  
ATOM   1802  CA  ARG A 112       7.212   0.951   8.011  1.00  1.000          C  
ATOM   1803  C   ARG A 112       6.798   2.171   7.219  1.00  1.030          C  
ATOM   1804  O   ARG A 112       5.603   2.429   7.085  1.00  1.020          O  
ATOM   1805  CB  ARG A 112       7.570   1.365   9.423  1.00  1.390          C  
ATOM   1806  CG  ARG A 112       6.444   2.034  10.193  1.00  1.390          C  
ATOM   1807  CD  ARG A 112       6.731   2.086  11.646  1.00  1.390          C  
ATOM   1808  NE  ARG A 112       7.900   2.886  11.968  1.00  1.390          N  
ATOM   1809  CZ  ARG A 112       8.561   2.846  13.155  1.00  1.390          C  
ATOM   1810  NH1 ARG A 112       8.165   2.034  14.110  1.00  1.390          N  
ATOM   1811  NH2 ARG A 112       9.609   3.622  13.360  1.00  1.390          N  
ATOM   1812  H   ARG A 112       9.207   0.142   7.804  1.00  1.160          H  
ATOM   1813  HA  ARG A 112       6.360   0.276   8.069  1.00  1.200          H  
ATOM   1814 1HB  ARG A 112       7.872   0.531   9.977  1.00  1.670          H  
ATOM   1815 2HB  ARG A 112       8.416   2.053   9.390  1.00  1.670          H  
ATOM   1816 1HG  ARG A 112       6.308   3.056   9.834  1.00  1.670          H  
ATOM   1817 2HG  ARG A 112       5.518   1.474  10.046  1.00  1.670          H  
ATOM   1818 1HD  ARG A 112       5.880   2.530  12.149  1.00  1.670          H  
ATOM   1819 2HD  ARG A 112       6.886   1.070  12.012  1.00  1.670          H  
ATOM   1820  HE  ARG A 112       8.236   3.523  11.257  1.00  1.670          H  
ATOM   1821 1HH1 ARG A 112       7.372   1.438  13.966  1.00  1.670          H  
ATOM   1822 2HH1 ARG A 112       8.677   2.002  15.011  1.00  1.670          H  
ATOM   1823 1HH2 ARG A 112       9.923   4.252  12.637  1.00  1.670          H  
ATOM   1824 2HH2 ARG A 112      10.096   3.588  14.253  1.00  1.670          H  
ATOM   1825  N   ARG A 113       7.781   2.923   6.700  1.00  1.120          N  
ATOM   1826  CA  ARG A 113       7.511   4.120   5.913  1.00  1.200          C  
ATOM   1827  C   ARG A 113       6.728   3.793   4.645  1.00  1.170          C  
ATOM   1828  O   ARG A 113       5.861   4.564   4.243  1.00  1.240          O  
ATOM   1829  CB  ARG A 113       8.810   4.832   5.572  1.00  1.650          C  
ATOM   1830  CG  ARG A 113       9.472   5.529   6.762  1.00  1.650          C  
ATOM   1831  CD  ARG A 113      10.815   6.062   6.428  1.00  1.650          C  
ATOM   1832  NE  ARG A 113      11.430   6.724   7.572  1.00  1.650          N  
ATOM   1833  CZ  ARG A 113      12.725   7.103   7.654  1.00  1.650          C  
ATOM   1834  NH1 ARG A 113      13.555   6.876   6.654  1.00  1.650          N  
ATOM   1835  NH2 ARG A 113      13.161   7.706   8.750  1.00  1.650          N  
ATOM   1836  H   ARG A 113       8.755   2.669   6.899  1.00  1.340          H  
ATOM   1837  HA  ARG A 113       6.913   4.796   6.521  1.00  1.440          H  
ATOM   1838 1HB  ARG A 113       9.521   4.115   5.173  1.00  1.980          H  
ATOM   1839 2HB  ARG A 113       8.625   5.579   4.802  1.00  1.980          H  
ATOM   1840 1HG  ARG A 113       8.849   6.365   7.073  1.00  1.980          H  
ATOM   1841 2HG  ARG A 113       9.568   4.834   7.590  1.00  1.980          H  
ATOM   1842 1HD  ARG A 113      11.453   5.230   6.128  1.00  1.980          H  
ATOM   1843 2HD  ARG A 113      10.733   6.779   5.613  1.00  1.980          H  
ATOM   1844  HE  ARG A 113      10.835   6.925   8.366  1.00  1.980          H  
ATOM   1845 1HH1 ARG A 113      13.230   6.417   5.817  1.00  1.980          H  
ATOM   1846 2HH1 ARG A 113      14.522   7.165   6.723  1.00  1.980          H  
ATOM   1847 1HH2 ARG A 113      12.526   7.882   9.517  1.00  1.980          H  
ATOM   1848 2HH2 ARG A 113      14.126   7.995   8.821  1.00  1.980          H  
ATOM   1849  N   SER A 114       7.032   2.659   4.010  1.00  1.150          N  
ATOM   1850  CA  SER A 114       6.314   2.225   2.812  1.00  1.210          C  
ATOM   1851  C   SER A 114       4.830   1.977   3.108  1.00  1.120          C  
ATOM   1852  O   SER A 114       3.947   2.425   2.367  1.00  1.220          O  
ATOM   1853  CB  SER A 114       6.934   0.958   2.258  1.00  1.670          C  
ATOM   1854  OG  SER A 114       6.254   0.528   1.107  1.00  1.670          O  
ATOM   1855  H   SER A 114       7.833   2.112   4.343  1.00  1.380          H  
ATOM   1856  HA  SER A 114       6.390   3.011   2.063  1.00  1.450          H  
ATOM   1857 1HB  SER A 114       7.983   1.137   2.026  1.00  2.000          H  
ATOM   1858 2HB  SER A 114       6.901   0.176   3.015  1.00  2.000          H  
ATOM   1859  HG  SER A 114       6.680  -0.282   0.832  1.00  2.000          H  
ATOM   1860  N   ASP A 115       4.557   1.274   4.212  1.00  1.040          N  
ATOM   1861  CA  ASP A 115       3.196   0.939   4.642  1.00  1.030          C  
ATOM   1862  C   ASP A 115       2.411   2.132   5.230  1.00  0.940          C  
ATOM   1863  O   ASP A 115       1.223   2.341   4.937  1.00  1.040          O  
ATOM   1864  CB  ASP A 115       3.258  -0.187   5.684  1.00  1.450          C  
ATOM   1865  CG  ASP A 115       1.912  -0.698   6.066  1.00  1.450          C  
ATOM   1866  OD1 ASP A 115       0.982  -0.340   5.402  1.00  1.450          O  
ATOM   1867  OD2 ASP A 115       1.810  -1.467   6.982  1.00  1.450          O  
ATOM   1868  H   ASP A 115       5.349   0.900   4.747  1.00  1.250          H  
ATOM   1869  HA  ASP A 115       2.653   0.572   3.772  1.00  1.240          H  
ATOM   1870 1HB  ASP A 115       3.845  -1.002   5.306  1.00  1.740          H  
ATOM   1871 2HB  ASP A 115       3.764   0.184   6.581  1.00  1.740          H  
ATOM   1872  N   PHE A 116       3.107   2.948   6.015  1.00  0.870          N  
ATOM   1873  CA  PHE A 116       2.546   4.036   6.794  1.00  0.920          C  
ATOM   1874  C   PHE A 116       1.489   4.929   6.150  1.00  0.940          C  
ATOM   1875  O   PHE A 116       0.464   5.123   6.785  1.00  1.030          O  
ATOM   1876  CB  PHE A 116       3.686   4.888   7.356  1.00  1.270          C  
ATOM   1877  CG  PHE A 116       3.276   6.122   8.053  1.00  1.270          C  
ATOM   1878  CD1 PHE A 116       2.844   6.073   9.350  1.00  1.270          C  
ATOM   1879  CD2 PHE A 116       3.347   7.350   7.415  1.00  1.270          C  
ATOM   1880  CE1 PHE A 116       2.488   7.219  10.017  1.00  1.270          C  
ATOM   1881  CE2 PHE A 116       2.996   8.497   8.073  1.00  1.270          C  
ATOM   1882  CZ  PHE A 116       2.571   8.429   9.376  1.00  1.270          C  
ATOM   1883  H   PHE A 116       4.093   2.742   6.166  1.00  1.040          H  
ATOM   1884  HA  PHE A 116       2.067   3.568   7.658  1.00  1.100          H  
ATOM   1885 1HB  PHE A 116       4.226   4.280   8.077  1.00  1.520          H  
ATOM   1886 2HB  PHE A 116       4.403   5.140   6.595  1.00  1.520          H  
ATOM   1887  HD1 PHE A 116       2.793   5.110   9.839  1.00  1.520          H  
ATOM   1888  HD2 PHE A 116       3.694   7.398   6.380  1.00  1.520          H  
ATOM   1889  HE1 PHE A 116       2.138   7.176  11.061  1.00  1.520          H  
ATOM   1890  HE2 PHE A 116       3.056   9.461   7.567  1.00  1.520          H  
ATOM   1891  HZ  PHE A 116       2.293   9.340   9.911  1.00  1.520          H  
ATOM   1892  N   PRO A 117       1.611   5.455   4.916  1.00  1.030          N  
ATOM   1893  CA  PRO A 117       0.638   6.360   4.321  1.00  1.170          C  
ATOM   1894  C   PRO A 117      -0.782   5.783   4.242  1.00  1.260          C  
ATOM   1895  O   PRO A 117      -1.744   6.544   4.130  1.00  1.440          O  
ATOM   1896  CB  PRO A 117       1.207   6.583   2.915  1.00  1.750          C  
ATOM   1897  CG  PRO A 117       2.683   6.317   3.058  1.00  1.750          C  
ATOM   1898  CD  PRO A 117       2.771   5.201   4.056  1.00  1.750          C  
ATOM   1899  HA  PRO A 117       0.641   7.300   4.889  1.00  1.400          H  
ATOM   1900 1HB  PRO A 117       0.719   5.895   2.204  1.00  2.110          H  
ATOM   1901 2HB  PRO A 117       0.983   7.606   2.578  1.00  2.110          H  
ATOM   1902 1HG  PRO A 117       3.117   6.032   2.086  1.00  2.110          H  
ATOM   1903 2HG  PRO A 117       3.211   7.219   3.390  1.00  2.110          H  
ATOM   1904 1HD  PRO A 117       2.683   4.245   3.537  1.00  2.110          H  
ATOM   1905 2HD  PRO A 117       3.680   5.292   4.584  1.00  2.110          H  
ATOM   1906  N   SER A 118      -0.927   4.450   4.291  1.00  1.310          N  
ATOM   1907  CA  SER A 118      -2.250   3.830   4.216  1.00  1.650          C  
ATOM   1908  C   SER A 118      -2.778   3.419   5.591  1.00  1.690          C  
ATOM   1909  O   SER A 118      -3.928   2.994   5.724  1.00  2.100          O  
ATOM   1910  CB  SER A 118      -2.208   2.600   3.325  1.00  2.170          C  
ATOM   1911  OG  SER A 118      -1.906   2.930   1.990  1.00  2.170          O  
ATOM   1912  H   SER A 118      -0.120   3.823   4.391  1.00  1.570          H  
ATOM   1913  HA  SER A 118      -2.945   4.550   3.785  1.00  1.980          H  
ATOM   1914 1HB  SER A 118      -1.452   1.911   3.713  1.00  2.610          H  
ATOM   1915 2HB  SER A 118      -3.166   2.089   3.370  1.00  2.610          H  
ATOM   1916  HG  SER A 118      -1.922   2.103   1.507  1.00  2.610          H  
ATOM   1917  N   ASN A 119      -1.910   3.484   6.595  1.00  1.440          N  
ATOM   1918  CA  ASN A 119      -2.165   3.052   7.957  1.00  1.720          C  
ATOM   1919  C   ASN A 119      -1.583   4.089   8.915  1.00  1.810          C  
ATOM   1920  O   ASN A 119      -0.909   3.734   9.890  1.00  1.790          O  
ATOM   1921  CB  ASN A 119      -1.583   1.653   8.191  1.00  2.300          C  
ATOM   1922  CG  ASN A 119      -2.298   0.543   7.401  1.00  2.300          C  
ATOM   1923  OD1 ASN A 119      -3.449   0.217   7.709  1.00  2.300          O  
ATOM   1924  ND2 ASN A 119      -1.659  -0.062   6.427  1.00  2.300          N  
ATOM   1925  H   ASN A 119      -1.006   3.928   6.421  1.00  1.730          H  
ATOM   1926  HA  ASN A 119      -3.243   3.017   8.123  1.00  2.060          H  
ATOM   1927 1HB  ASN A 119      -0.529   1.654   7.894  1.00  2.760          H  
ATOM   1928 2HB  ASN A 119      -1.617   1.405   9.246  1.00  2.760          H  
ATOM   1929 1HD2 ASN A 119      -2.109  -0.783   5.915  1.00  2.760          H  
ATOM   1930 2HD2 ASN A 119      -0.697   0.163   6.174  1.00  2.760          H  
ATOM   1931  N   VAL A 120      -1.826   5.371   8.626  1.00  2.060          N  
ATOM   1932  CA  VAL A 120      -1.230   6.461   9.403  1.00  2.290          C  
ATOM   1933  C   VAL A 120      -1.731   6.543  10.828  1.00  2.480          C  
ATOM   1934  O   VAL A 120      -0.940   6.532  11.772  1.00  2.610          O  
ATOM   1935  CB  VAL A 120      -1.518   7.815   8.713  1.00  3.110          C  
ATOM   1936  CG1 VAL A 120      -1.073   8.995   9.607  1.00  3.110          C  
ATOM   1937  CG2 VAL A 120      -0.796   7.839   7.382  1.00  3.110          C  
ATOM   1938  H   VAL A 120      -2.409   5.583   7.826  1.00  2.470          H  
ATOM   1939  HA  VAL A 120      -0.153   6.301   9.419  1.00  2.750          H  
ATOM   1940  HB  VAL A 120      -2.585   7.920   8.543  1.00  3.740          H  
ATOM   1941 1HG1 VAL A 120      -1.282   9.932   9.096  1.00  3.740          H  
ATOM   1942 2HG1 VAL A 120      -1.601   8.996  10.559  1.00  3.740          H  
ATOM   1943 3HG1 VAL A 120      -0.028   8.926   9.801  1.00  3.740          H  
ATOM   1944 1HG2 VAL A 120      -0.990   8.775   6.867  1.00  3.740          H  
ATOM   1945 2HG2 VAL A 120       0.267   7.727   7.544  1.00  3.740          H  
ATOM   1946 3HG2 VAL A 120      -1.150   7.021   6.777  1.00  3.740          H  
ATOM   1947  N   LYS A 121      -3.053   6.592  10.990  1.00  2.610          N  
ATOM   1948  CA  LYS A 121      -3.635   6.701  12.321  1.00  2.920          C  
ATOM   1949  C   LYS A 121      -3.286   5.488  13.154  1.00  2.720          C  
ATOM   1950  O   LYS A 121      -3.059   5.590  14.364  1.00  3.000          O  
ATOM   1951  CB  LYS A 121      -5.150   6.870  12.237  1.00  3.960          C  
ATOM   1952  CG  LYS A 121      -5.595   8.223  11.696  1.00  3.960          C  
ATOM   1953  CD  LYS A 121      -7.117   8.319  11.618  1.00  3.960          C  
ATOM   1954  CE  LYS A 121      -7.567   9.675  11.078  1.00  3.960          C  
ATOM   1955  NZ  LYS A 121      -9.051   9.763  10.964  1.00  3.960          N  
ATOM   1956  H   LYS A 121      -3.645   6.578  10.173  1.00  3.130          H  
ATOM   1957  HA  LYS A 121      -3.212   7.577  12.814  1.00  3.500          H  
ATOM   1958 1HB  LYS A 121      -5.569   6.092  11.600  1.00  4.760          H  
ATOM   1959 2HB  LYS A 121      -5.582   6.746  13.230  1.00  4.760          H  
ATOM   1960 1HG  LYS A 121      -5.219   9.010  12.351  1.00  4.760          H  
ATOM   1961 2HG  LYS A 121      -5.172   8.373  10.704  1.00  4.760          H  
ATOM   1962 1HD  LYS A 121      -7.499   7.534  10.964  1.00  4.760          H  
ATOM   1963 2HD  LYS A 121      -7.541   8.177  12.612  1.00  4.760          H  
ATOM   1964 1HE  LYS A 121      -7.217  10.459  11.747  1.00  4.760          H  
ATOM   1965 2HE  LYS A 121      -7.129   9.829  10.092  1.00  4.760          H  
ATOM   1966 1HZ  LYS A 121      -9.308  10.672  10.604  1.00  4.760          H  
ATOM   1967 2HZ  LYS A 121      -9.386   9.046  10.335  1.00  4.760          H  
ATOM   1968 3HZ  LYS A 121      -9.469   9.633  11.875  1.00  4.760          H  
ATOM   1969  N   ILE A 122      -3.252   4.343  12.486  1.00  2.320          N  
ATOM   1970  CA  ILE A 122      -2.970   3.078  13.112  1.00  2.210          C  
ATOM   1971  C   ILE A 122      -1.525   3.043  13.603  1.00  2.130          C  
ATOM   1972  O   ILE A 122      -1.243   2.661  14.745  1.00  2.280          O  
ATOM   1973  CB  ILE A 122      -3.242   1.948  12.122  1.00  3.140          C  
ATOM   1974  CG1 ILE A 122      -4.755   1.906  11.807  1.00  3.140          C  
ATOM   1975  CG2 ILE A 122      -2.818   0.678  12.735  1.00  3.140          C  
ATOM   1976  CD1 ILE A 122      -5.129   1.038  10.636  1.00  3.140          C  
ATOM   1977  H   ILE A 122      -3.451   4.357  11.497  1.00  2.780          H  
ATOM   1978  HA  ILE A 122      -3.632   2.956  13.960  1.00  2.650          H  
ATOM   1979  HB  ILE A 122      -2.701   2.116  11.201  1.00  3.770          H  
ATOM   1980 1HG1 ILE A 122      -5.281   1.545  12.683  1.00  3.770          H  
ATOM   1981 2HG1 ILE A 122      -5.095   2.915  11.595  1.00  3.770          H  
ATOM   1982 1HG2 ILE A 122      -3.007  -0.121  12.092  1.00  3.770          H  
ATOM   1983 2HG2 ILE A 122      -1.760   0.691  12.963  1.00  3.770          H  
ATOM   1984 3HG2 ILE A 122      -3.384   0.549  13.640  1.00  3.770          H  
ATOM   1985 1HD1 ILE A 122      -6.208   1.081  10.490  1.00  3.770          H  
ATOM   1986 2HD1 ILE A 122      -4.630   1.401   9.737  1.00  3.770          H  
ATOM   1987 3HD1 ILE A 122      -4.847   0.018  10.811  1.00  3.770          H  
ATOM   1988  N   SER A 123      -0.589   3.442  12.749  1.00  2.030          N  
ATOM   1989  CA  SER A 123       0.797   3.417  13.148  1.00  2.170          C  
ATOM   1990  C   SER A 123       1.038   4.325  14.340  1.00  2.510          C  
ATOM   1991  O   SER A 123       1.699   3.936  15.313  1.00  2.680          O  
ATOM   1992  CB  SER A 123       1.649   3.890  11.996  1.00  2.980          C  
ATOM   1993  OG  SER A 123       1.581   2.996  10.922  1.00  2.980          O  
ATOM   1994  H   SER A 123      -0.826   3.724  11.798  1.00  2.440          H  
ATOM   1995  HA  SER A 123       1.062   2.397  13.419  1.00  2.600          H  
ATOM   1996 1HB  SER A 123       1.294   4.869  11.678  1.00  3.580          H  
ATOM   1997 2HB  SER A 123       2.678   4.003  12.325  1.00  3.580          H  
ATOM   1998  HG  SER A 123       0.719   3.175  10.482  1.00  3.580          H  
ATOM   1999  N   ASP A 124       0.446   5.521  14.311  1.00  2.710          N  
ATOM   2000  CA  ASP A 124       0.649   6.452  15.402  1.00  3.130          C  
ATOM   2001  C   ASP A 124       0.011   6.003  16.710  1.00  3.170          C  
ATOM   2002  O   ASP A 124       0.631   6.144  17.770  1.00  3.480          O  
ATOM   2003  CB  ASP A 124       0.123   7.838  15.026  1.00  4.210          C  
ATOM   2004  CG  ASP A 124       1.004   8.601  14.010  1.00  4.210          C  
ATOM   2005  OD1 ASP A 124       2.139   8.228  13.802  1.00  4.210          O  
ATOM   2006  OD2 ASP A 124       0.520   9.561  13.464  1.00  4.210          O  
ATOM   2007  H   ASP A 124      -0.095   5.811  13.488  1.00  3.250          H  
ATOM   2008  HA  ASP A 124       1.722   6.539  15.570  1.00  3.760          H  
ATOM   2009 1HB  ASP A 124      -0.877   7.725  14.594  1.00  5.060          H  
ATOM   2010 2HB  ASP A 124       0.023   8.442  15.928  1.00  5.060          H  
ATOM   2011  N   ARG A 125      -1.195   5.411  16.674  1.00  2.920          N  
ATOM   2012  CA  ARG A 125      -1.790   5.045  17.951  1.00  3.040          C  
ATOM   2013  C   ARG A 125      -1.026   3.900  18.604  1.00  2.870          C  
ATOM   2014  O   ARG A 125      -0.783   3.945  19.815  1.00  3.020          O  
ATOM   2015  CB  ARG A 125      -3.270   4.657  17.791  1.00  4.210          C  
ATOM   2016  CG  ARG A 125      -3.532   3.335  17.059  1.00  4.210          C  
ATOM   2017  CD  ARG A 125      -4.946   3.081  16.736  1.00  4.210          C  
ATOM   2018  NE  ARG A 125      -5.113   1.748  16.104  1.00  4.210          N  
ATOM   2019  CZ  ARG A 125      -6.247   1.278  15.536  1.00  4.210          C  
ATOM   2020  NH1 ARG A 125      -7.339   2.030  15.488  1.00  4.210          N  
ATOM   2021  NH2 ARG A 125      -6.259   0.047  15.027  1.00  4.210          N  
ATOM   2022  H   ARG A 125      -1.718   5.308  15.799  1.00  3.500          H  
ATOM   2023  HA  ARG A 125      -1.738   5.911  18.610  1.00  3.650          H  
ATOM   2024 1HB  ARG A 125      -3.735   4.587  18.772  1.00  5.050          H  
ATOM   2025 2HB  ARG A 125      -3.786   5.439  17.234  1.00  5.050          H  
ATOM   2026 1HG  ARG A 125      -3.003   3.355  16.147  1.00  5.050          H  
ATOM   2027 2HG  ARG A 125      -3.197   2.491  17.657  1.00  5.050          H  
ATOM   2028 1HD  ARG A 125      -5.540   3.111  17.646  1.00  5.050          H  
ATOM   2029 2HD  ARG A 125      -5.290   3.842  16.036  1.00  5.050          H  
ATOM   2030  HE  ARG A 125      -4.286   1.113  16.092  1.00  5.050          H  
ATOM   2031 1HH1 ARG A 125      -7.332   2.962  15.875  1.00  5.050          H  
ATOM   2032 2HH1 ARG A 125      -8.184   1.672  15.065  1.00  5.050          H  
ATOM   2033 1HH2 ARG A 125      -5.407  -0.551  15.089  1.00  5.050          H  
ATOM   2034 2HH2 ARG A 125      -7.092  -0.321  14.599  1.00  5.050          H  
ATOM   2035  N   LEU A 126      -0.547   2.915  17.829  1.00  2.620          N  
ATOM   2036  CA  LEU A 126       0.158   1.862  18.533  1.00  2.540          C  
ATOM   2037  C   LEU A 126       1.493   2.342  19.012  1.00  2.630          C  
ATOM   2038  O   LEU A 126       1.900   2.023  20.123  1.00  2.720          O  
ATOM   2039  CB  LEU A 126       0.374   0.563  17.757  1.00  3.590          C  
ATOM   2040  CG  LEU A 126       1.167  -0.551  18.629  1.00  3.590          C  
ATOM   2041  CD1 LEU A 126       0.407  -0.912  19.908  1.00  3.590          C  
ATOM   2042  CD2 LEU A 126       1.378  -1.761  17.880  1.00  3.590          C  
ATOM   2043  H   LEU A 126      -0.718   2.881  16.814  1.00  3.140          H  
ATOM   2044  HA  LEU A 126      -0.443   1.619  19.396  1.00  3.050          H  
ATOM   2045 1HB  LEU A 126      -0.603   0.163  17.472  1.00  4.310          H  
ATOM   2046 2HB  LEU A 126       0.943   0.780  16.852  1.00  4.310          H  
ATOM   2047  HG  LEU A 126       2.131  -0.156  18.892  1.00  4.310          H  
ATOM   2048 1HD1 LEU A 126       0.976  -1.651  20.456  1.00  4.310          H  
ATOM   2049 2HD1 LEU A 126       0.267  -0.060  20.546  1.00  4.310          H  
ATOM   2050 3HD1 LEU A 126      -0.564  -1.323  19.640  1.00  4.310          H  
ATOM   2051 1HD2 LEU A 126       1.938  -2.440  18.500  1.00  4.310          H  
ATOM   2052 2HD2 LEU A 126       0.455  -2.199  17.631  1.00  4.310          H  
ATOM   2053 3HD2 LEU A 126       1.929  -1.537  16.999  1.00  4.310          H  
ATOM   2054  N   LEU A 127       2.209   3.108  18.199  1.00  2.700          N  
ATOM   2055  CA  LEU A 127       3.522   3.516  18.636  1.00  2.940          C  
ATOM   2056  C   LEU A 127       3.409   4.253  19.970  1.00  3.190          C  
ATOM   2057  O   LEU A 127       4.169   3.969  20.897  1.00  3.370          O  
ATOM   2058  CB  LEU A 127       4.177   4.377  17.547  1.00  4.020          C  
ATOM   2059  CG  LEU A 127       5.619   4.891  17.785  1.00  4.020          C  
ATOM   2060  CD1 LEU A 127       6.585   3.708  17.927  1.00  4.020          C  
ATOM   2061  CD2 LEU A 127       6.021   5.755  16.598  1.00  4.020          C  
ATOM   2062  H   LEU A 127       1.872   3.375  17.269  1.00  3.240          H  
ATOM   2063  HA  LEU A 127       4.115   2.619  18.793  1.00  3.530          H  
ATOM   2064 1HB  LEU A 127       4.180   3.803  16.620  1.00  4.820          H  
ATOM   2065 2HB  LEU A 127       3.538   5.252  17.387  1.00  4.820          H  
ATOM   2066  HG  LEU A 127       5.658   5.484  18.703  1.00  4.820          H  
ATOM   2067 1HD1 LEU A 127       7.600   4.079  18.080  1.00  4.820          H  
ATOM   2068 2HD1 LEU A 127       6.309   3.091  18.778  1.00  4.820          H  
ATOM   2069 3HD1 LEU A 127       6.557   3.108  17.017  1.00  4.820          H  
ATOM   2070 1HD2 LEU A 127       7.034   6.132  16.744  1.00  4.820          H  
ATOM   2071 2HD2 LEU A 127       5.983   5.160  15.682  1.00  4.820          H  
ATOM   2072 3HD2 LEU A 127       5.326   6.596  16.513  1.00  4.820          H  
ATOM   2073  N   ASP A 128       2.431   5.164  20.113  1.00  3.270          N  
ATOM   2074  CA  ASP A 128       2.266   5.867  21.385  1.00  3.600          C  
ATOM   2075  C   ASP A 128       1.938   4.902  22.526  1.00  3.500          C  
ATOM   2076  O   ASP A 128       2.421   5.048  23.651  1.00  3.740          O  
ATOM   2077  CB  ASP A 128       1.150   6.915  21.310  1.00  4.910          C  
ATOM   2078  CG  ASP A 128       1.490   8.176  20.497  1.00  4.910          C  
ATOM   2079  OD1 ASP A 128       2.635   8.387  20.160  1.00  4.910          O  
ATOM   2080  OD2 ASP A 128       0.584   8.939  20.252  1.00  4.910          O  
ATOM   2081  H   ASP A 128       1.815   5.395  19.325  1.00  3.920          H  
ATOM   2082  HA  ASP A 128       3.203   6.371  21.621  1.00  4.320          H  
ATOM   2083 1HB  ASP A 128       0.269   6.447  20.854  1.00  5.890          H  
ATOM   2084 2HB  ASP A 128       0.869   7.214  22.318  1.00  5.890          H  
ATOM   2085  N   ASN A 129       1.179   3.854  22.229  1.00  3.200          N  
ATOM   2086  CA  ASN A 129       0.775   2.901  23.250  1.00  3.160          C  
ATOM   2087  C   ASN A 129       1.893   1.940  23.669  1.00  2.960          C  
ATOM   2088  O   ASN A 129       1.708   1.144  24.593  1.00  2.970          O  
ATOM   2089  CB  ASN A 129      -0.456   2.145  22.782  1.00  4.440          C  
ATOM   2090  CG  ASN A 129      -1.681   3.025  22.766  1.00  4.440          C  
ATOM   2091  OD1 ASN A 129      -1.781   3.977  23.554  1.00  4.440          O  
ATOM   2092  ND2 ASN A 129      -2.616   2.753  21.887  1.00  4.440          N  
ATOM   2093  H   ASN A 129       0.789   3.763  21.283  1.00  3.840          H  
ATOM   2094  HA  ASN A 129       0.502   3.466  24.141  1.00  3.790          H  
ATOM   2095 1HB  ASN A 129      -0.287   1.781  21.781  1.00  5.330          H  
ATOM   2096 2HB  ASN A 129      -0.638   1.280  23.421  1.00  5.330          H  
ATOM   2097 1HD2 ASN A 129      -3.428   3.330  21.840  1.00  5.330          H  
ATOM   2098 2HD2 ASN A 129      -2.524   1.976  21.238  1.00  5.330          H  
ATOM   2099  N   LEU A 130       3.058   1.994  23.010  1.00  2.930          N  
ATOM   2100  CA  LEU A 130       4.164   1.134  23.395  1.00  2.940          C  
ATOM   2101  C   LEU A 130       5.162   1.872  24.284  1.00  3.400          C  
ATOM   2102  O   LEU A 130       6.186   1.294  24.663  1.00  3.340          O  
ATOM   2103  CB  LEU A 130       4.893   0.560  22.164  1.00  4.110          C  
ATOM   2104  CG  LEU A 130       4.077  -0.376  21.214  1.00  4.110          C  
ATOM   2105  CD1 LEU A 130       4.931  -0.746  20.033  1.00  4.110          C  
ATOM   2106  CD2 LEU A 130       3.642  -1.647  21.925  1.00  4.110          C  
ATOM   2107  H   LEU A 130       3.217   2.683  22.264  1.00  3.520          H  
ATOM   2108  HA  LEU A 130       3.770   0.311  23.981  1.00  3.530          H  
ATOM   2109 1HB  LEU A 130       5.233   1.408  21.561  1.00  4.930          H  
ATOM   2110 2HB  LEU A 130       5.768   0.010  22.503  1.00  4.930          H  
ATOM   2111  HG  LEU A 130       3.211   0.149  20.868  1.00  4.930          H  
ATOM   2112 1HD1 LEU A 130       4.362  -1.378  19.371  1.00  4.930          H  
ATOM   2113 2HD1 LEU A 130       5.236   0.158  19.506  1.00  4.930          H  
ATOM   2114 3HD1 LEU A 130       5.810  -1.282  20.378  1.00  4.930          H  
ATOM   2115 1HD2 LEU A 130       3.088  -2.272  21.228  1.00  4.930          H  
ATOM   2116 2HD2 LEU A 130       4.513  -2.188  22.277  1.00  4.930          H  
ATOM   2117 3HD2 LEU A 130       3.002  -1.402  22.767  1.00  4.930          H  
ATOM   2118  N   GLU A 131       4.889   3.145  24.603  1.00  4.090          N  
ATOM   2119  CA  GLU A 131       5.808   3.923  25.430  1.00  4.760          C  
ATOM   2120  C   GLU A 131       5.234   4.178  26.824  1.00  5.400          C  
ATOM   2121  O   GLU A 131       5.716   3.604  27.799  1.00  5.730          O  
ATOM   2122  OXT GLU A 131       4.478   5.132  27.007  1.00  7.140          O  
ATOM   2123  CB  GLU A 131       6.170   5.246  24.742  1.00  6.020          C  
ATOM   2124  CG  GLU A 131       7.173   6.107  25.526  1.00  6.020          C  
ATOM   2125  CD  GLU A 131       7.605   7.364  24.797  1.00  6.020          C  
ATOM   2126  OE1 GLU A 131       7.172   7.580  23.689  1.00  6.020          O  
ATOM   2127  OE2 GLU A 131       8.381   8.105  25.356  1.00  6.020          O  
ATOM   2128  H   GLU A 131       4.028   3.593  24.264  1.00  4.910          H  
ATOM   2129  HA  GLU A 131       6.728   3.353  25.551  1.00  5.710          H  
ATOM   2130 1HB  GLU A 131       6.597   5.036  23.761  1.00  7.230          H  
ATOM   2131 2HB  GLU A 131       5.262   5.832  24.583  1.00  7.230          H  
ATOM   2132 1HG  GLU A 131       6.719   6.397  26.473  1.00  7.230          H  
ATOM   2133 2HG  GLU A 131       8.049   5.501  25.750  1.00  7.230          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 -730.258 78.8461 581.091 -45.5853 13.8814 31.5773 276.017 -304.676 -1.23571 -9.01135 -228.247 -18.28 -82.5749 -9.37771 -16.4359 -20.6905 0 0.98297 9.40778 84.3097 99.2243 -23.5847 24.7159 -56.3754 4.4131 80.8577 -261.008
VAL:NtermProteinFull_1 -4.98447 0.666 1.75997 -0.29474 0.15618 0.04024 0.81144 -1.61751 -0 -0 -1.1803 2.0412 0 0 0 0 0 0.00042 0.00054 0.00697 0 0 0 1.9342 0 0.36292 -0.29694
ASN_2 -6.47429 0.49311 6.37093 -0.15759 0.03473 0.20787 2.86341 -3.09597 -0.00031 -0.00215 -3.3347 -0.21392 0 0 0 -1.4202 0 0.05154 0.03216 0 1.49728 -0.25306 0 -0.93687 -0.05352 0.55078 -3.84077
SER_3 -1.42255 0.10316 1.87628 -0.02917 0.00023 0.04646 0.57974 -0.81435 -0 -0 0.46056 -1.01021 0 0 0 0 0 -0.07567 0.0036 0.16556 0 -0.21119 0.60683 -0.77834 -0.40716 0.29896 -0.60727
LYS_4 -2.82703 0.33991 3.16261 -0.32401 0.04208 0.17946 0.78814 -1.23498 -0 -0 0.42981 -0.19505 0 0 0 0 0 -0.0179 0.00113 1.77071 0 -0.10056 0 -1.5107 -0.63735 0.20095 0.06722
GLY_5 -2.02463 0.19847 1.97517 -6e-05 0 0 0.79705 -1.09557 -0 -0 -1.04556 -0.41532 0 0 0 0 0 -0.17877 0 0 0 -1.45863 0 0.83697 -0.84251 0.21341 -3.03997
GLU_6 -3.81657 0.33384 4.35203 -0.20742 0.03209 0.29858 1.19837 -1.82285 -0 -0 -1.66382 -0.42143 0 0 0 0 0 0.02953 0.00641 0 3.04488 -0.05477 0 -2.7348 -0.6303 0.20236 -1.85387
LEU_7 -5.88092 0.74308 1.14973 -0.55609 0.21879 0.14583 0.84771 -1.32954 -0.02326 -0.11471 -0.8643 0.23327 0 0 -0.68393 0 0 0.04487 0.41409 0.63819 0 -0.14182 0 0.18072 0.30483 0.29844 -4.37503
THR_8 -5.08106 0.6958 5.35767 -0.13165 0.02275 0.04781 3.32451 -2.6565 -0.00096 -0.01155 -3.11713 -0.09978 0 0 -1.01018 0 0 0.01911 0.01993 0.83419 0 0.04437 2.34122 -1.0874 0.41116 0.86535 0.78768
THR_9 -6.52913 0.73081 4.52943 -0.12295 0.10705 0.05113 2.10595 -2.5167 -0.00367 -0.03992 0.22095 -0.78369 0 0 0 0 0 0.49429 0.05297 0.29086 0 0.22644 2.24802 -1.0874 -0.03646 0.94036 0.87833
ALA_10 -4.84753 0.75072 2.42941 -0.02375 0 0 0.96988 -2.02059 -0.01117 -0.11947 0.5755 -0.3811 0 0 0 0 0 0.07005 0 0 0 -0.29486 0 1.8394 -0.45495 0.41185 -1.10661
ASP_11 -8.9185 1.57259 10.5082 -0.09407 0 0.2704 6.00085 -4.74742 -0.00031 -0.00215 -8.13333 -0.65666 0 0 -1.01018 -2.08408 0 -0.04376 0.04113 0 2.608 -0.2622 0 -2.3716 -0.51728 1.19246 -6.64786
GLY_12 -5.878 0.65691 5.1651 -4e-05 0 0 3.10662 -2.97477 -0 -0 -2.43368 -0.43252 0 0 0 0 0 -0.05537 0 0 0 0.34431 0 0.83697 0.10149 1.3839 -0.17907
VAL_13 -6.60453 0.56651 4.33907 -0.30795 0.19824 0.07057 3.10973 -2.81138 -0 -0 -1.90692 -0.10609 0 0 0 0 0 -0.03597 0.001 0.17081 0 -0.12392 0 1.9342 0.18817 0.49794 -0.82054
ILE_14 -9.64576 1.03104 4.76748 -0.62837 0.6667 0.14448 3.35576 -3.16876 -0.00791 -0.02867 -1.88078 -0.05939 0 0 0 0 0 -0.04273 0.02538 3.41923 0 -0.44588 0 0.73287 -0.05327 0.46256 -1.35601
GLN_15 -9.46935 0.7903 6.20738 -0.6165 0.0308 0.57145 3.99167 -3.8176 -0 -0 -4.18374 -0.65459 0 0 0 0 0 -0.01929 0.14229 0 2.86879 -0.04373 0 -0.18838 -0.02945 0.7124 -3.70757
LEU_16 -9.36406 1.32114 4.51858 -0.71299 0.27866 0.28312 2.53045 -3.26356 -0 -0 -1.60154 0.14815 0 0 0 0 0 -0.02593 0.00449 0.77554 0 -0.19408 0 0.18072 -0.00896 0.73453 -4.39575
PHE_17 -10.4525 1.36039 3.61468 -0.6045 0.56539 0.31681 2.89965 -2.93196 -0 -0 -1.83042 -0.36308 0 0 -0.81544 0 0 -0.01549 0.244 0 3.38544 0.00228 0 1.0402 -0.06805 0.69426 -2.95828
GLU_18 -5.40262 0.35568 5.63304 -0.40396 0.06768 0.8541 2.23829 -2.57219 -0 -0 -2.78414 -0.30188 0 0 0 -0.89598 0 0.01294 0.04029 0 3.00223 -0.01286 0 -2.7348 0.21122 0.90207 -1.7909
ALA_19 -5.09714 0.5699 3.00818 -0.02152 0 0 2.65465 -2.26236 -0.0084 -0.03143 -1.51595 -0.28874 0 0 0 0 0 0.09297 0 0 0 0.51013 0 1.8394 0.77695 0.74898 0.97562
ASP_20 -6.96013 0.51925 7.76967 -0.10451 0.02249 0.32128 3.32718 -3.44564 -0.01354 -0.04007 -6.15318 -0.41386 0 0 0 0 0 0.07865 0.19607 0 2.55566 -0.44768 0 -2.3716 0.21122 0.75853 -4.19022
ARG_21 -7.46855 1.03716 7.67801 -0.66803 0.07466 0.4276 3.29911 -3.58571 -0.02441 -0.16666 -3.23488 0.68444 0 0 -0.81544 0 0 -0.06789 0.34238 2.26389 0 -0.01644 0 -1.2888 -0.58669 1.4865 -0.62975
SER_22 -6.05733 1.1861 4.52392 -0.02644 0.02142 0.02812 2.84824 -2.28811 -0 -0 -1.27514 0.07596 0 0 -1.26563 0 0 0.06213 0.12047 0.0866 0 0.47303 0.72559 -0.77834 0.23644 1.59066 0.28771
LYS_23 -7.16843 0.83114 5.6577 -0.40555 0.04502 0.21387 2.29074 -2.40832 -0.02057 -0.12828 -3.01364 -0.10737 0 0 -0.56885 0 0 0.21191 0.04233 2.47408 0 -0.16518 0 -1.5107 0.68473 1.01662 -2.02876
GLY_24 -2.48172 0.53745 2.19398 -0.0004 0 0 1.17762 -1.22168 -0 -4e-05 -0.35925 -0.21332 0 0 0 0 0 -0.03652 0 0 0 -1.53407 0 0.83697 0.91865 1.19677 1.01444
PRO_25 -5.78991 1.5545 2.79541 -0.17923 0.15033 0.12371 1.14231 -1.28006 -0.03752 -0.28028 -0.01416 0.11568 0 0 0 0 0 0.02294 0.08112 0.188 0 -0.89845 0 -2.4119 1.0998 1.2576 -2.3601
LYS_26 -4.2328 0.28333 4.29148 -0.40778 0.05787 0.21739 1.81995 -1.89745 -0 -0 -2.67651 0.08318 0 0 0 0 0 -0.1481 0.10459 1.30756 0 -0.03237 0 -1.5107 0.2658 0.70913 -1.76541
PHE_27 -9.55135 1.37773 4.39653 -0.75913 0.11349 0.43977 1.99873 -2.81563 -0.01715 -0.08359 -1.62545 0.08467 0 0 0 0 0 -0.01171 0.23718 0 2.25253 0.03279 0 1.0402 -0.16395 0.7851 -2.26924
TYR_28 -7.70329 0.57367 6.14959 -0.90725 0.07123 0.30294 2.61485 -3.07311 -0.00064 -0.00507 -1.74711 -0.30837 0 0 0 -0.40858 0 0.01692 0.11797 0 1.72073 -0.49835 0.00015 1.2797 0.05915 0.65255 -1.09234
ALA_29 -4.50867 0.29102 4.42433 -0.02168 0 0 1.54479 -2.4252 -0.02214 -0.14873 -0.58565 -0.33979 0 0 0 0 0 0.01066 0 0 0 -0.01657 0 1.8394 0.16561 0.34172 0.54909
ARG_30 -6.87628 0.30965 7.30135 -1.4287 0.26788 1.33831 3.27659 -3.4211 -0.02066 -0.13728 -3.69614 0.27803 0 0 0 -1.41662 0 -0.02769 0.22114 3.05998 0 -0.09668 0 -1.2888 -0.21884 0.44707 -2.1288
ARG_31 -8.76737 0.71702 8.69802 -1.09907 0.09578 0.84609 3.25013 -3.88021 -0.02674 -0.27938 -2.52885 -0.20516 0 0 0 0 0 0.02341 0.68312 3.92466 0 -0.00973 0 -1.2888 -0.26923 0.5822 0.46589
LYS_32 -4.51703 0.09699 5.64281 -0.44555 0.08963 0.27028 1.60101 -2.36141 -0.01715 -0.08354 -1.33666 -0.19486 0 0 0 0 0 -0.02246 0.01194 2.11921 0 0.01578 0 -1.5107 -0.24712 0.52388 -0.36495
GLU_33 -4.50414 0.13983 6.09175 -0.22602 0.05998 0.35249 2.32955 -2.58244 -0.02066 -0.13728 -2.71928 -0.64574 0 0 0 -1.41662 0 -0.04158 0.27343 0 3.05552 -0.20541 0 -2.7348 -0.38671 0.3567 -2.96143
ARG_34 -4.5201 0.33025 4.5809 -0.42055 0.03778 0.20886 1.8105 -2.04285 -0.02694 -0.15463 -1.52674 0.2778 0 0 -0.68393 0 0 0.15776 0.10675 2.01839 0 -0.13229 0 -1.2888 -0.25844 0.49702 -1.02928
THR_35 -4.30307 0.57081 3.60132 -0.19631 0.22736 0.08566 1.79399 -1.93531 -0.01623 -0.15553 -1.11499 -0.54255 0 0 0 0 0 0.05479 0.01152 0.2825 0 0.2132 2.3366 -1.0874 0.19434 0.90507 0.92576
PRO_36 -5.09983 0.70712 2.71212 -0.14055 0.00233 0.10041 0.87452 -1.26656 -0 -0 0.40045 0.19414 0 0 0 0 0 0.11662 0.00328 0.2848 0 -0.99471 0 -2.4119 -0.14873 0.80226 -3.86423
LEU_37 -5.68438 0.37849 2.32971 -0.53619 0.28015 0.13506 1.55087 -1.72391 -0 -0 -0.15867 0.09786 0 0 0 0 0 0.15711 0.19086 2.95435 0 -0.23954 0 0.18072 -0.41526 0.52785 0.02508
THR_38 -1.78114 0.09116 1.27885 -0.12078 0.08038 0.06944 0.16649 -0.7137 -0 -0 0.41532 -1.16697 0 0 0 0 0 -0.0582 0.00022 0.10225 0 -0.67587 2.2717 -1.0874 -0.14584 0.66204 -0.61205
LYS_39 -4.31095 0.85534 3.83376 -0.29395 0.02928 0.12786 1.8134 -1.62673 -0.00477 -0.02193 0.1388 0.15175 0 0 0 0 0 -0.01779 0.01612 1.79229 0 0.1418 0 -1.5107 -0.24611 1.26342 2.13088
PRO_40 -1.78861 0.38923 1.25917 -0.07372 0 0.04489 0.39928 -0.55704 -0 -0 0.5078 0.56958 0 0 0 0 0 -0.13566 0.01655 0.36289 0 -0.75535 0 -2.4119 -0.00746 1.25015 -0.93023
ILE_41 -3.6237 0.43632 2.34686 -0.51186 0.43834 0.105 0.67697 -1.05271 -0 -0 0.70699 -0.06031 0 0 0 0 0 -0.03437 0.03933 0.70016 0 -0.36458 0 0.73287 0.05963 0.72396 1.3189
ALA_42 -4.65743 0.41976 2.45261 -0.02518 2e-05 0 2.0598 -2.03613 -0.00477 -0.02193 -0.52651 -0.19714 0 0 0 0 0 -0.02237 0 0 0 -0.13738 0 1.8394 -0.51183 0.55589 -0.81322
LYS_43 -1.81528 0.06581 1.97633 -0.53684 0.18302 0.36341 0.93842 -0.87077 -0.00038 -0.00101 -0.95157 -0.10985 0 0 -0.93098 0 0 -0.04238 0.02979 1.87828 0 0.01398 0 -1.5107 -0.64449 0.34616 -1.61906
GLY_44 -2.19343 0.30728 2.39707 -0.00238 0 0 1.40014 -1.34927 -0.00072 -0.00281 -0.40317 -0.34349 0 0 0 0 0 -0.11528 0 0 0 -1.53874 0 0.83697 0.19642 0.54008 -0.27133
SER_45 -2.44187 0.16508 1.12441 -0.0276 0 0.06478 0.31632 -0.76161 -0.00932 -0.04033 -0.08738 -0.42192 0 0 0 0 0 0.08017 0.00348 0.17486 0 -0.41641 0.60003 -0.77834 0.07487 0.43498 -1.94579
TYR_46 -7.61986 1.09948 3.33509 -0.64049 0.06583 0.36435 3.09048 -2.43226 -0.02701 -0.13186 -0.13717 -0.17587 0 0 -0.93098 0 0 -0.00868 0.06177 0 1.90121 -0.18296 0.01522 1.2797 -0.42537 0.42154 -1.07784
SER_47 -3.13285 0.24874 3.35891 -0.03083 0.00058 0.05173 1.43137 -1.60118 -0.02996 -0.19329 -1.63034 -1.0492 0 0 0 0 0 -0.05315 0.01764 0.18337 0 -0.36181 0.61432 -0.77834 -0.4149 0.51673 -2.85245
LEU_48 -6.48959 0.7189 3.98473 -0.49432 0.18501 0.11643 1.43143 -2.19045 -0 -0 -0.20457 0.25672 0 0 0 0 0 -0.06651 0.09112 0.29102 0 -0.27846 0 0.18072 -0.46942 0.43864 -2.49859
GLU_49 -6.22708 0.25437 7.40006 -0.32345 0.03942 0.35194 2.65967 -3.11144 -0 -0 -3.09833 -0.49948 0 0 0 -0.82503 0 0.0241 0.00807 0 4.38051 -0.19997 0 -2.7348 -0.26401 0.37201 -1.79346
GLU_50 -4.92339 0.17197 5.72293 -0.21558 0.03774 0.31153 1.92731 -2.60435 -0.06865 -0.4333 -1.55215 -0.59912 0 0 0 0 0 0.06446 0.03016 0 3.00303 -0.29458 0 -2.7348 -0.40437 0.18021 -2.38095
ILE_51 -8.70367 1.04789 6.00395 -0.50358 0.44006 0.10114 2.91523 -3.49212 -0 -0 -2.05596 0.04671 0 0 0 0 0 -0.06336 0.06461 0.46901 0 -0.45709 0 0.73287 -0.25435 0.37615 -3.33252
GLU_52 -7.28614 0.38822 7.22046 -0.46641 0.08839 0.93532 2.87531 -3.33931 -0.01538 -0.13154 -3.06794 -0.47281 0 0 0 0 0 0.06496 0.0169 0 3.36418 -0.34677 0 -2.7348 -0.24145 0.46657 -2.68223
ARG_53 -7.16957 0.27898 8.21984 -1.05413 0.2668 0.76872 3.77306 -3.65675 -0.02702 -0.25318 -4.09951 0.28386 0 0 0 -1.23362 0 0.04784 0.14365 2.45614 0 -0.05047 0 -1.2888 -0.43032 0.45007 -2.57442
ARG_54 -6.56189 0.30384 7.6572 -0.74962 0.09857 0.47555 3.0179 -3.47659 -0.02756 -0.24083 -3.08309 0.35534 0 0 0 -1.16345 0 -0.01801 0.05001 1.43815 0 -0.07869 0 -1.2888 -0.31562 0.53447 -3.07314
VAL_55 -7.62565 0.8659 3.87167 -0.31102 0.23767 0.06915 2.78444 -2.79217 -0 -0 -2.37936 -0.00169 0 0 0 0 0 -0.0505 0.03495 0.03033 0 -0.32918 0 1.9342 -0.18445 0.35167 -3.49404
ARG_56 -7.80804 0.72896 7.41449 -0.74653 0.12603 0.498 2.60852 -3.24673 -0.03021 -0.26518 -2.00791 0.38935 0 0 0 0 0 -0.02353 0.18874 2.50357 0 -0.07229 0 -1.2888 -0.08125 0.28661 -0.82619
THR_57 -5.00382 0.33697 5.81123 -0.19722 0.11327 0.0688 2.62381 -2.73103 -0.0266 -0.12916 -3.42442 0.0053 0 0 0 0 0 -0.00825 0.01445 0.05752 0 0.01455 2.28184 -1.0874 0.01752 0.35364 -0.90899
ASN_58 -6.22465 0.81954 5.17417 -0.17519 0.04264 0.25524 2.25247 -2.87316 -0 -0 -2.07089 -0.24156 0 0 0 0 0 0.07067 0.16071 0 1.65222 0.52452 0 -0.93687 0.50071 0.55622 -0.5132
LEU_59 -7.23649 0.48463 2.45422 -0.48292 0.17274 0.12477 1.58565 -2.07164 -0 -0 -1.35844 0.20861 0 0 0 0 0 -0.05419 0.05033 0.27612 0 -0.28681 0 0.18072 0.20401 0.74791 -5.00078
ARG_60 -5.74301 0.22439 5.23046 -0.43435 0.05041 0.22644 1.63537 -2.17514 -0.00928 -0.11588 -0.82479 0.17091 0 0 0 0 0 -0.03748 0.11586 1.98645 0 -0.09997 0 -1.2888 -0.16613 0.75034 -0.50421
ARG_61 -4.50197 0.44021 4.38597 -0.7977 0.19448 0.50874 1.97458 -2.08222 -0.0177 -0.12784 -1.7857 0.65222 0 0 0 0 0 0.25616 0.08191 1.86459 0 -0.04385 0 -1.2888 0.58879 1.0925 1.39436
ALA_62 -3.35935 1.12869 2.0268 -0.02029 0 0 1.46583 -1.40243 -0.02666 -0.12942 -0.05371 -0.35011 0 0 0 0 0 -0.02534 0 0 0 -0.12674 0 1.8394 1.43316 1.8318 4.23163
PRO_63 -7.78586 2.47941 3.91025 -0.08752 0.00194 0.05174 1.73265 -1.96769 -0 -0 -1.75916 0.63557 0 0 0 0 0 -0.15009 0.03831 0.47126 0 -0.52503 0 -2.4119 0.71047 1.85987 -2.79578
LYS_64 -5.17375 0.6869 6.36337 -0.49002 0.13582 0.36715 3.17499 -2.85831 -0.02145 -0.16132 -4.31539 -0.15549 0 0 0 -0.93229 0 -0.13738 0.10667 2.73194 0 -0.04212 0 -1.5107 -0.06636 1.03703 -1.26073
SER_65 -2.26104 0.33663 2.94958 -0.03003 0.00053 0.05008 1.24766 -1.2914 -0.01393 -0.11104 -0.13181 -0.93401 0 0 0 0 0 -0.11522 0.00105 0.14835 0 -0.34434 0.60342 -0.77834 -0.12442 0.40933 -0.38895
LYS_66 -4.80154 0.41373 5.50193 -0.54595 0.22127 0.38216 2.12421 -2.18374 -0.01485 -0.12285 -3.45224 -0.11237 0 0 0 -0.23577 0 -0.05748 0.04855 1.87542 0 0.03242 0 -1.5107 -0.36551 0.28611 -2.51721
GLN_67 -6.8288 0.83502 6.69404 -0.32689 0.04173 0.20435 3.32799 -3.11289 -0.02145 -0.16132 -2.91261 -0.10651 0 0 -0.63658 -0.93229 0 -0.03505 0.08709 0 2.91861 0.04809 0 -0.18838 -0.33051 0.6635 -0.77285
SER_68 -2.91515 0.34009 3.07026 -0.02472 0.0002 0.02398 1.27241 -1.31068 -0.01499 -0.12393 -1.48341 0.04267 0 0 -0.45132 0 0 0.08077 0.0136 0.54999 0 0.00076 0.60049 -0.77834 -0.15335 0.61308 -0.64758
ARG_69 -4.90306 0.62566 5.02959 -0.92562 0.20265 0.67868 1.94988 -2.16561 -0.02418 -0.22897 -1.54314 -0.14072 0 0 -0.45132 0 0 0.14326 0.01669 1.70987 0 -0.22731 0 -1.2888 -0.03916 0.46904 -1.11256
ASP_70 -1.92191 0.1671 2.69357 -0.23918 0.02983 0.78564 0.49695 -1.17624 -0.00466 -0.06425 -1.33674 -0.60776 0 0 0 0 0 0.0514 0.09491 0 1.97907 -0.64421 0 -2.3716 -0.06882 0.64708 -1.48982
THR_71 -4.20608 0.42049 3.76002 -0.19204 0.11516 0.06783 3.09369 -2.06442 -0.00941 -0.10266 -2.81561 -1.10661 0 0 -1.37672 0 0 -0.00117 0.06126 0.47414 0 -0.35519 2.34224 -1.0874 0.26504 0.53888 -2.17857
SER_72 -3.10337 0.31613 2.27473 -0.02871 0.00134 0.05015 1.29018 -1.26615 -0.01552 -0.18721 -0.07458 -0.75185 0 0 0 -0.69883 0 -0.04418 0.00102 0.34439 0 -0.08522 0.63615 -0.77834 0.55135 0.34001 -1.22852
GLN_73 -4.00341 0.18709 2.49241 -0.69927 0.11681 0.79619 1.1057 -1.49743 -0.00468 -0.06547 -0.37617 -0.6888 0 0 -0.74014 -0.69883 0 -0.04371 0.01807 0 2.29299 -0.13022 0 -0.18838 0.0233 0.36918 -1.73477
SER_74 -3.72483 0.52316 3.50184 -0.03048 0 0.07171 1.54251 -1.73405 -0.0188 -0.16204 0.10046 -0.0967 0 0 0 0 0 0.06496 0.00364 0.0747 0 -0.48714 0.60065 -0.77834 -0.21192 0.36882 -0.39186
GLN_75 -5.75944 0.68209 4.94085 -0.54948 0.06869 0.53586 2.09749 -2.25592 -0.00014 -0.00108 -2.306 -0.60003 0 0 0 0 0 0.04068 0.12177 0 2.74221 -0.16655 0 -0.18838 -0.06311 0.47753 -0.18295
TYR_76 -9.13503 1.42284 4.53575 -0.62989 0.01979 0.04284 2.71577 -2.96867 -0.02746 -0.24631 -0.92467 -0.32986 0 0 0 0 0 -0.02509 0.15245 0 3.13402 -0.2737 0.03462 1.2797 -0.22018 0.80202 -0.64108
PHE_77 -9.89104 1.47955 2.60026 -1.14357 0.62286 0.88014 1.55595 -2.45902 -0 -0 -0.59384 -0.20773 0 0 0 0 0 0.28921 0.54649 0 3.40329 0.1137 0 1.0402 -0.29449 0.82768 -1.23034
CYS_78 -7.9701 1.57817 3.58886 -0.05096 0 0.01548 1.17382 -2.12708 -0.03519 -0.22094 -0.75289 -0.63336 0 0 0 0 0 0.28994 0.00805 0.21785 0 -0.14152 0 3.6196 -0.10712 0.84888 -0.69851
VAL_79 -6.14059 0.78484 1.62545 -0.25031 0.14386 0.03948 1.4507 -1.72196 -0 -0 -0.24958 0.19379 0 0 -0.789 0 0 -0.04795 0.15855 1.25483 0 -0.39713 0 1.9342 0.13439 0.87033 -1.00609
TYR_80 -7.57081 0.95659 1.79846 -0.72206 0.04964 0.16952 0.72741 -1.7551 -0.02994 -0.12567 0.67464 -0.2468 0 0 0 0 0 0.06571 2e-05 0 2.5874 -0.22885 0.00074 1.2797 0.70321 0.65077 -1.01541
LYS_81 -4.26249 0.40845 3.42329 -0.4561 0.12919 0.24168 0.94227 -1.63267 -0.03882 -0.20597 -0.92753 -0.07661 0 0 -0.47663 0 0 -0.00037 0.04118 1.79707 0 0.03077 0 -1.5107 0.59347 0.37174 -1.60879
ASP_82 -3.349 0.27596 3.56378 -0.11095 0.00138 0.32611 1.32342 -1.63479 -0.01464 -0.10092 -2.72346 -0.527 0 0 -0.54592 0 0 -0.08268 0.18965 0 2.22558 -0.08118 0 -2.3716 -0.28759 0.3648 -3.55905
CYS_83 -8.52675 1.61906 4.93075 -0.07286 0.00037 0.05047 2.38271 -2.43158 -0 -0 -1.74502 -0.15048 0 0 0 0 0 -0.0675 5e-05 0.53668 0 0.04052 0 3.6196 -0.54275 0.50429 0.14754
ALA_84 -2.58864 0.1455 1.43272 -0.02248 0 0 1.13996 -1.0823 -0.01552 -0.08636 -0.05139 -0.36567 0 0 0 0 0 -0.06005 0 0 0 -0.3859 0 1.8394 -0.60661 0.43546 -0.27189
LEU_85 -5.32456 0.51668 3.95666 -0.52399 0.26563 0.1567 2.08472 -2.10448 -0 -0 -2.62197 0.04382 0 0 -0.56885 0 0 0.16648 0.10112 0.31335 0 0.04793 0 0.18072 -0.13772 0.39969 -3.04808
HIS_D_86 -5.75598 0.62392 4.61986 -0.91662 0.10938 1.27694 1.75477 -2.19206 -0.00822 -0.07864 -1.67002 0.08988 0 0 0 0 0 0.15063 0.05422 0 1.84417 0.20597 0 -0.45461 0.24456 0.9651 0.86325
PHE_87 -7.97298 0.74235 5.2537 -0.50522 0.0128 0.22188 2.48533 -2.69645 -0 -0 -2.27378 0.18231 0 0 0 0 0 -0.011 0.04285 0 2.29403 -0.23911 0 1.0402 -0.0298 1.16558 -0.28731
SER_88 -1.98467 0.10824 2.50886 -0.02714 3e-05 0.02259 1.18892 -1.16362 -0.00468 -0.06547 -1.53923 -0.25217 0 0 0 0 0 -0.07246 0.0036 0.43608 0 0.04966 0.60029 -0.77834 -0.38994 0.48458 -0.87486
GLY_89 -2.35652 0.15611 2.21027 -6e-05 0 0 0.58739 -1.19821 -0 -0 0.5165 -0.37653 0 0 0 0 0 -0.1583 0 0 0 -1.51376 0 0.83697 -0.70571 0.13566 -1.86618
MET_90 -9.52258 1.88417 4.47579 -0.36548 0.17197 0.00271 2.53587 -2.25939 -0.00822 -0.07864 -1.62255 0.17125 0 0 0 0 0 -0.02367 0.55704 1.32855 0 0.06021 0 0.60916 -0.73465 0.52238 -2.29609
GLN_91 -3.66848 0.21109 3.69216 -0.34228 0.05814 0.17181 1.10798 -1.74196 -0.03972 -0.22014 -2.25021 -0.08098 0 0 0 0 0 0.10207 0.08115 0 2.77484 -0.07825 0 -0.18838 0.0663 0.73117 0.38633
ALA_92 -4.18557 0.67832 2.38882 -0.02527 0.00023 0 0.92105 -1.77222 -0.0361 -0.22533 -1.77469 -0.29836 0 0 -0.54592 0 0 0.03548 0 0 0 0.33775 0 1.8394 0.44889 0.4047 -1.80881
ASP_93 -4.49539 0.35536 6.85403 -0.20169 0.06893 0.62574 3.77156 -2.93243 -0.00149 -0.01179 -6.3036 -1.41752 0 0 -0.56899 -0.23577 0 -0.07742 0.0038 0 2.45631 -0.40341 0 -2.3716 -0.00385 0.37324 -4.51599
GLU_94 -3.72305 0.35024 3.81039 -0.35959 0.11619 0.45353 1.99957 -1.998 -0 -0 -1.18913 -0.68642 0 0 0 0 0 -0.07161 0.00032 0 3.04729 -0.16194 0 -2.7348 -0.07387 0.48586 -0.73502
ASN_95 -3.69356 0.29445 4.44399 -0.18102 0.04442 0.27572 1.74683 -2.1283 -0.01229 -0.08899 -1.8645 -0.34743 0 0 -0.56899 0 0 0.03096 0.0021 0 1.45739 0.12955 0 -0.93687 -0.01737 0.36586 -1.04804
ALA_96 -5.41331 0.52163 5.07273 -0.02119 0 0 3.77694 -2.93217 -0.00636 -0.04752 -2.72028 -0.37484 0 0 0 0 0 -0.02253 0 0 0 0.05449 0 1.8394 -0.03778 0.32819 0.01741
ALA_97 -6.28728 0.60292 4.77556 -0.02117 0 0 3.48756 -3.14922 -0 -0 -2.38617 -0.36664 0 0 0 0 0 -0.02506 0 0 0 -0.28582 0 1.8394 -0.26289 0.31132 -1.7675
ILE_98 -5.8252 0.40423 4.85101 -0.49718 0.31731 0.10332 1.70442 -2.4539 -0.01675 -0.07936 -1.40555 -0.04566 0 0 0 0 0 0.00623 0.03618 0.5141 0 -0.4298 0 0.73287 -0.22255 0.49539 -1.81088
ASN_99 -4.82507 0.3543 5.33258 -0.16392 0.02809 0.24287 1.7744 -2.55885 -0 -0 -1.52734 -0.19263 0 0 0 0 0 0.13048 0.00708 0 1.76161 0.27944 0 -0.93687 0.87987 0.66272 1.24875
ILE_100 -7.38791 0.66035 3.15683 -0.4948 0.4328 0.09564 2.61454 -2.4928 -0.01229 -0.08899 -1.6056 0.14738 0 0 0 0 0 -0.02488 0.00093 0.5124 0 -0.50096 0 0.73287 0.91576 0.46831 -2.87042
GLY_101 -5.65542 0.48529 4.86127 -5e-05 0 0 2.56981 -2.76743 -0 -0 -2.56732 -0.39606 0 0 0 0 0 -0.06955 0 0 0 0.06051 0 0.83697 0.71263 0.25096 -1.67839
ARG_102 -6.51342 0.42981 6.64078 -0.45265 0.06861 0.23189 2.65836 -3.07549 -0.02216 -0.11657 -3.01024 0.34279 0 0 0 0 0 0.04864 0.12934 2.08168 0 -0.12563 0 -1.2888 0.41433 0.29981 -1.25894
ARG_103 -5.41066 0.36033 5.8613 -0.43446 0.05231 0.21587 2.37345 -2.77652 -0 -0 -2.4563 0.3329 0 0 0 0 0 0.00452 0.29014 2.08554 0 -0.08077 0 -1.2888 -0.43402 0.353 -0.95216
PHE_104 -10.4579 1.70386 4.61156 -0.62547 0.51194 0.29093 3.17197 -3.52748 -0.00951 -0.06225 -2.36709 -0.29624 0 0 0 0 0 -0.0391 0.10235 0 3.54422 -0.02122 0 1.0402 -0.24584 0.59836 -2.07672
LEU_105 -7.39952 0.41304 5.63128 -0.66109 0.18707 0.22462 2.62677 -3.09874 -0 -0 -2.62375 0.07847 0 0 0 0 0 0.10183 0.00954 0.92202 0 -0.2067 0 0.18072 -0.10525 0.64528 -3.07441
THR_106 -4.83697 0.34451 5.63538 -0.2047 0.15364 0.07437 2.54362 -2.64042 -0 -0 -2.57464 -0.12486 0 0 0 0 0 0.01147 0.00059 0.05708 0 -0.01382 2.28066 -1.0874 0.02199 0.29287 -0.06662
ALA_107 -4.85233 0.21808 4.89396 -0.02273 0 0 2.66388 -2.73546 -0 -0 -1.97125 -0.35259 0 0 0 0 0 -0.05751 0 0 0 -0.31133 0 1.8394 -0.19249 0.2244 -0.65597
LEU_108 -8.82312 0.97406 4.0938 -0.45055 0.11505 0.08928 3.1023 -2.9861 -0 -0 -2.96086 0.20635 0 0 0 0 0 0.05023 0.15154 0.45943 0 -0.25255 0 0.18072 -0.38191 0.49143 -5.9409
ARG_109 -6.58851 0.34385 6.68627 -0.43777 0.053 0.21614 2.73752 -3.08152 -0.0127 -0.12454 -2.50546 0.31697 0 0 0 0 0 0.0765 0.07559 2.08437 0 -0.07841 0 -1.2888 -0.30634 0.56221 -1.27162
LYS_110 -5.11962 0.21863 5.4913 -0.29576 0.0228 0.12446 2.41802 -2.58847 -0 -0 -2.1329 -0.02999 0 0 0 0 0 0.04034 0.05156 1.73997 0 0.00129 0 -1.5107 -0.40919 0.28777 -1.69048
ASN_111 -7.68306 0.61462 6.4852 -0.16903 0.02075 0.24105 3.64063 -3.48311 -0 -0 -2.87149 -0.31198 0 0 0 -1.16345 0 0.14127 0.12815 0 1.63728 0.44486 0 -0.93687 -0.15231 0.40652 -3.01097
ARG_112 -7.7616 0.67633 6.86239 -0.76927 0.10959 0.51598 3.54046 -3.24785 -0.00319 -0.06229 -3.6105 0.3363 0 0 0 -0.89598 0 0.0057 0.30318 2.824 0 -0.05263 0 -1.2888 -0.10162 0.49721 -2.1226
ARG_113 -4.6836 0.40125 5.0828 -0.44122 0.05253 0.22003 1.95236 -2.29162 -0 -0 -1.49023 0.33186 0 0 0 0 0 0.08833 0.10824 2.0667 0 -0.14282 0 -1.2888 -0.41824 0.34658 -0.10585
SER_114 -3.30751 0.16774 3.69317 -0.02792 0 0.06507 1.32886 -1.73766 -0.00883 -0.13095 -0.78788 -0.58207 0 0 0 0 0 -0.00772 0.00047 0.70429 0 0.33488 0.60169 -0.77834 -0.15064 0.25149 -0.37188
ASP_115 -5.25092 0.46201 6.0578 -0.24579 0.10826 1.00416 2.94284 -2.81241 -0.00259 -0.04041 -3.5172 0.67731 0 0 0 -0.66824 0 0.14579 0.00809 0 4.53468 -0.0044 0 -2.3716 0.02299 0.38369 1.4341
PHE_116 -7.51106 1.22686 4.96128 -0.96954 0.05848 0.3458 3.17662 -2.93178 -0.01105 -0.14414 -2.85416 0.00326 0 0 0 0 0 -0.04616 0.09103 0 1.73681 -0.36238 0 1.0402 5.65085 1.85863 5.31954
PRO_117 -3.84054 0.92023 2.09927 -0.0763 0 0.04616 0.7638 -1.01874 -0 -0 -0.53952 0.60975 0 0 0 0 0 -0.19875 0.00055 0.40257 0 -0.60672 0 -2.4119 5.61608 1.76558 3.53152
SER_118 -2.369 0.23807 2.85089 -0.02758 0.00636 0.02642 1.12208 -1.36108 -0 -0 -1.06481 0.03851 0 0 0 0 0 -0.00844 0.00572 0.5694 0 -0.12521 0.60098 -0.77834 -0.18359 0.40057 -0.05904
ASN_119 -6.30173 0.25151 5.80055 -0.18036 0.01752 0.29807 3.13546 -3.0432 -0.01051 -0.12385 -4.02373 -0.72161 0 0 0 -0.66824 0 0.15343 0.02318 0 2.32078 -0.7311 0 -0.93687 0.25214 0.4285 -4.06002
VAL_120 -5.98354 0.68776 3.61215 -0.30528 0.23508 0.06693 2.19924 -2.46891 -0 -0 -0.59423 0.07696 0 0 0 0 0 -0.0515 0.00307 0.0088 0 -0.37464 0 1.9342 0.45619 0.35554 -0.14219
LYS_121 -3.07664 0.09476 3.28236 -0.30534 0.02776 0.13768 1.26663 -1.55197 -0 -0 -1.00127 -0.04097 0 0 0 0 0 -0.06075 0.0005 1.73288 0 -0.04894 0 -1.5107 -0.1365 0.17619 -1.01431
ILE_122 -8.01469 1.10753 5.25828 -0.51253 0.46396 0.09895 1.81358 -3.06286 -0.00241 -0.01883 -0.69894 0.11097 0 0 0 0 0 -0.06971 0.02437 0.52053 0 -0.48921 0 0.73287 -0.23627 0.33233 -2.64209
SER_123 -5.63902 0.33398 5.85262 -0.03105 0.0001 0.02108 2.93586 -2.81799 -0.02222 -0.2636 -3.08318 0.00696 0 0 0 0 0 -0.03449 0.00058 0.50562 0 0.31614 1.77242 -0.77834 0.06311 0.47214 -0.38927
ASP_124 -4.38486 0.15818 5.91226 -0.10983 0.01362 0.33857 2.13837 -2.69417 -0 -0 -1.73449 -0.22221 0 0 0 0 0 -0.04722 0.03857 0 1.78044 0.13378 0 -2.3716 -0.09419 0.51869 -0.62609
ARG_125 -7.78503 0.51736 9.00223 -0.50616 0.0639 0.25595 3.89973 -3.91733 -0.00096 -0.01155 -4.2576 0.65716 0 0 0 -1.68026 0 -0.01663 0.12858 2.62428 0 -0.11042 0 -1.2888 -0.27621 0.87128 -1.83048
LEU_126 -11.0237 1.52195 5.22577 -0.75101 0.54942 0.36339 2.73448 -3.70232 -0 -0 -1.01244 0.05886 0 0 0 0 0 -0.04045 0.03798 0.91279 0 -0.23394 0 0.18072 -0.21113 1.45592 -3.93369
LEU_127 -5.59875 0.45909 4.92348 -0.65106 0.19276 0.21737 1.88333 -2.58683 -0.00241 -0.01883 -1.85787 0.09138 0 0 0 0 0 0.04772 0.03013 0.92174 0 -0.21107 0 0.18072 -0.11369 1.14432 -0.94847
ASP_128 -3.5842 0.27259 4.90798 -0.10654 0.0075 0.32201 1.82153 -2.25256 -0.00455 -0.02022 -1.11977 -0.33915 0 0 0 0 0 -0.06871 0.01144 0 1.7142 0.08366 0 -2.3716 -0.26823 0.43056 -0.56405
ASN_129 -5.26018 0.28273 5.29478 -0.19337 0.04979 0.30343 2.66334 -2.64733 -0 -0 -1.274 -0.38539 0 0 0 -1.01637 0 0.00979 0.00092 0 1.81713 -0.10624 0 -0.93687 -0.38578 0.40241 -1.38122
LEU_130 -5.95842 0.74634 1.94067 -0.49981 0.20491 0.14815 1.42791 -1.79419 -0 -0 -1.24367 0.05844 0 0 0 0 0 -0.05442 0.01971 0.19198 0 -0.14644 0 0.18072 -0.43692 0.38339 -4.83166
GLU:CtermProteinFull_131 -1.19281 0.07245 1.98819 -0.39918 0.07629 0.64947 0.80605 -0.8462 -0.00455 -0.02022 -0.31284 -0.40189 0 0 0 0 0 0 0.02325 0 2.92774 0 0 -2.7348 -0.25847 0.29944 0.67193
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 441947 DOMAINID 437427 MODEL 5 2022-10-29_00000389_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 53.005
ATOM      1  N   VAL A   1      10.903  12.632  -8.196  1.00  8.050          N  
ATOM      2  CA  VAL A   1      11.407  13.584  -9.180  1.00  8.450          C  
ATOM      3  C   VAL A   1      12.898  13.391  -9.379  1.00  9.150          C  
ATOM      4  O   VAL A   1      13.548  12.701  -8.592  1.00  9.420          O  
ATOM      5  CB  VAL A   1      11.118  15.054  -8.745  1.00 11.670          C  
ATOM      6  CG1 VAL A   1       9.625  15.289  -8.628  1.00 11.670          C  
ATOM      7  CG2 VAL A   1      11.816  15.387  -7.404  1.00 11.670          C  
ATOM      8 1H   VAL A   1       9.964  12.370  -8.470  1.00  9.660          H  
ATOM      9 2H   VAL A   1      11.491  11.811  -8.196  1.00  9.660          H  
ATOM     10 3H   VAL A   1      10.885  13.035  -7.276  1.00  9.660          H  
ATOM     11  HA  VAL A   1      10.899  13.399 -10.128  1.00 10.140          H  
ATOM     12  HB  VAL A   1      11.489  15.715  -9.510  1.00 14.000          H  
ATOM     13 1HG1 VAL A   1       9.447  16.325  -8.348  1.00 14.000          H  
ATOM     14 2HG1 VAL A   1       9.154  15.077  -9.587  1.00 14.000          H  
ATOM     15 3HG1 VAL A   1       9.202  14.639  -7.875  1.00 14.000          H  
ATOM     16 1HG2 VAL A   1      11.606  16.427  -7.142  1.00 14.000          H  
ATOM     17 2HG2 VAL A   1      11.451  14.745  -6.609  1.00 14.000          H  
ATOM     18 3HG2 VAL A   1      12.901  15.255  -7.508  1.00 14.000          H  
ATOM     19  N   ASN A   2      13.451  14.022 -10.405  1.00  9.580          N  
ATOM     20  CA  ASN A   2      14.889  13.907 -10.646  1.00 10.400          C  
ATOM     21  C   ASN A   2      15.678  14.955  -9.854  1.00 11.270          C  
ATOM     22  O   ASN A   2      15.125  15.706  -9.045  1.00 11.360          O  
ATOM     23  CB  ASN A   2      15.234  13.947 -12.131  1.00 14.230          C  
ATOM     24  CG  ASN A   2      14.999  15.255 -12.798  1.00 14.230          C  
ATOM     25  OD1 ASN A   2      14.861  16.304 -12.138  1.00 14.230          O  
ATOM     26  ND2 ASN A   2      14.963  15.229 -14.116  1.00 14.230          N  
ATOM     27  H   ASN A   2      12.840  14.564 -11.029  1.00 11.500          H  
ATOM     28  HA  ASN A   2      15.215  12.933 -10.278  1.00 12.480          H  
ATOM     29 1HB  ASN A   2      16.274  13.665 -12.275  1.00 17.080          H  
ATOM     30 2HB  ASN A   2      14.639  13.202 -12.645  1.00 17.080          H  
ATOM     31 1HD2 ASN A   2      14.798  16.100 -14.649  1.00 17.080          H  
ATOM     32 2HD2 ASN A   2      15.080  14.366 -14.607  1.00 17.080          H  
ATOM     33  N   SER A   3      16.982  15.031 -10.116  1.00 12.060          N  
ATOM     34  CA  SER A   3      17.900  15.938  -9.424  1.00 12.990          C  
ATOM     35  C   SER A   3      17.611  17.429  -9.645  1.00 13.550          C  
ATOM     36  O   SER A   3      18.141  18.280  -8.927  1.00 14.180          O  
ATOM     37  CB  SER A   3      19.322  15.635  -9.847  1.00 17.810          C  
ATOM     38  OG  SER A   3      19.513  15.927 -11.204  1.00 17.810          O  
ATOM     39  H   SER A   3      17.388  14.412 -10.802  1.00 14.470          H  
ATOM     40  HA  SER A   3      17.813  15.740  -8.355  1.00 15.590          H  
ATOM     41 1HB  SER A   3      20.011  16.227  -9.246  1.00 21.380          H  
ATOM     42 2HB  SER A   3      19.542  14.585  -9.662  1.00 21.380          H  
ATOM     43  HG  SER A   3      20.447  15.766 -11.380  1.00 21.380          H  
ATOM     44  N   LYS A   4      16.805  17.753 -10.661  1.00 13.450          N  
ATOM     45  CA  LYS A   4      16.437  19.121 -10.983  1.00 14.070          C  
ATOM     46  C   LYS A   4      15.025  19.416 -10.487  1.00 13.700          C  
ATOM     47  O   LYS A   4      14.495  20.505 -10.717  1.00 14.280          O  
ATOM     48  CB  LYS A   4      16.484  19.352 -12.492  1.00 19.450          C  
ATOM     49  CG  LYS A   4      17.847  19.225 -13.130  1.00 19.450          C  
ATOM     50  CD  LYS A   4      17.733  19.471 -14.633  1.00 19.450          C  
ATOM     51  CE  LYS A   4      19.066  19.338 -15.345  1.00 19.450          C  
ATOM     52  NZ  LYS A   4      18.914  19.524 -16.818  1.00 19.450          N  
ATOM     53  H   LYS A   4      16.371  17.019 -11.210  1.00 16.140          H  
ATOM     54  HA  LYS A   4      17.126  19.803 -10.485  1.00 16.880          H  
ATOM     55 1HB  LYS A   4      15.835  18.628 -12.981  1.00 23.340          H  
ATOM     56 2HB  LYS A   4      16.092  20.342 -12.721  1.00 23.340          H  
ATOM     57 1HG  LYS A   4      18.527  19.951 -12.685  1.00 23.340          H  
ATOM     58 2HG  LYS A   4      18.239  18.223 -12.950  1.00 23.340          H  
ATOM     59 1HD  LYS A   4      17.028  18.750 -15.062  1.00 23.340          H  
ATOM     60 2HD  LYS A   4      17.338  20.472 -14.806  1.00 23.340          H  
ATOM     61 1HE  LYS A   4      19.757  20.087 -14.962  1.00 23.340          H  
ATOM     62 2HE  LYS A   4      19.477  18.347 -15.155  1.00 23.340          H  
ATOM     63 1HZ  LYS A   4      19.813  19.429 -17.270  1.00 23.340          H  
ATOM     64 2HZ  LYS A   4      18.274  18.823 -17.179  1.00 23.340          H  
ATOM     65 3HZ  LYS A   4      18.539  20.444 -17.005  1.00 23.340          H  
ATOM     66  N   GLY A   5      14.394  18.427  -9.845  1.00 12.820          N  
ATOM     67  CA  GLY A   5      13.025  18.563  -9.382  1.00 12.500          C  
ATOM     68  C   GLY A   5      11.994  18.373 -10.495  1.00 11.790          C  
ATOM     69  O   GLY A   5      10.880  18.876 -10.394  1.00 11.680          O  
ATOM     70  H   GLY A   5      14.870  17.545  -9.648  1.00 15.380          H  
ATOM     71 1HA  GLY A   5      12.852  17.832  -8.596  1.00 15.000          H  
ATOM     72 2HA  GLY A   5      12.894  19.545  -8.928  1.00 15.000          H  
ATOM     73  N   GLU A   6      12.354  17.693 -11.586  1.00 11.460          N  
ATOM     74  CA  GLU A   6      11.425  17.504 -12.695  1.00 10.860          C  
ATOM     75  C   GLU A   6      10.672  16.186 -12.571  1.00  9.720          C  
ATOM     76  O   GLU A   6      11.184  15.210 -12.010  1.00  9.280          O  
ATOM     77  CB  GLU A   6      12.185  17.536 -14.020  1.00 15.440          C  
ATOM     78  CG  GLU A   6      12.893  18.855 -14.314  1.00 15.440          C  
ATOM     79  CD  GLU A   6      13.770  18.814 -15.560  1.00 15.440          C  
ATOM     80  OE1 GLU A   6      14.435  17.811 -15.789  1.00 15.440          O  
ATOM     81  OE2 GLU A   6      13.778  19.786 -16.281  1.00 15.440          O  
ATOM     82  H   GLU A   6      13.277  17.266 -11.668  1.00 13.750          H  
ATOM     83  HA  GLU A   6      10.698  18.317 -12.686  1.00 13.030          H  
ATOM     84 1HB  GLU A   6      12.891  16.757 -14.036  1.00 18.530          H  
ATOM     85 2HB  GLU A   6      11.487  17.347 -14.836  1.00 18.530          H  
ATOM     86 1HG  GLU A   6      12.142  19.631 -14.439  1.00 18.530          H  
ATOM     87 2HG  GLU A   6      13.503  19.124 -13.453  1.00 18.530          H  
ATOM     88  N   LEU A   7       9.463  16.143 -13.141  1.00  9.340          N  
ATOM     89  CA  LEU A   7       8.662  14.918 -13.198  1.00  8.310          C  
ATOM     90  C   LEU A   7       9.340  13.909 -14.113  1.00  7.520          C  
ATOM     91  O   LEU A   7       9.836  14.269 -15.185  1.00  7.770          O  
ATOM     92  CB  LEU A   7       7.219  15.253 -13.667  1.00 12.050          C  
ATOM     93  CG  LEU A   7       6.179  14.063 -13.809  1.00 12.050          C  
ATOM     94  CD1 LEU A   7       4.773  14.565 -13.377  1.00 12.050          C  
ATOM     95  CD2 LEU A   7       6.116  13.561 -15.287  1.00 12.050          C  
ATOM     96  H   LEU A   7       9.100  16.983 -13.567  1.00 11.210          H  
ATOM     97  HA  LEU A   7       8.616  14.487 -12.199  1.00  9.970          H  
ATOM     98 1HB  LEU A   7       6.795  15.972 -12.969  1.00 14.460          H  
ATOM     99 2HB  LEU A   7       7.287  15.735 -14.640  1.00 14.460          H  
ATOM    100  HG  LEU A   7       6.475  13.238 -13.185  1.00 14.460          H  
ATOM    101 1HD1 LEU A   7       4.070  13.746 -13.475  1.00 14.460          H  
ATOM    102 2HD1 LEU A   7       4.795  14.902 -12.341  1.00 14.460          H  
ATOM    103 3HD1 LEU A   7       4.460  15.387 -14.005  1.00 14.460          H  
ATOM    104 1HD2 LEU A   7       5.393  12.748 -15.362  1.00 14.460          H  
ATOM    105 2HD2 LEU A   7       5.813  14.373 -15.938  1.00 14.460          H  
ATOM    106 3HD2 LEU A   7       7.089  13.195 -15.605  1.00 14.460          H  
ATOM    107  N   THR A   8       9.351  12.646 -13.692  1.00  6.710          N  
ATOM    108  CA  THR A   8       9.992  11.582 -14.452  1.00  6.070          C  
ATOM    109  C   THR A   8       8.995  10.568 -15.000  1.00  5.130          C  
ATOM    110  O   THR A   8       7.853  10.488 -14.540  1.00  5.110          O  
ATOM    111  CB  THR A   8      11.044  10.896 -13.557  1.00  8.750          C  
ATOM    112  OG1 THR A   8      10.399  10.278 -12.432  1.00  8.750          O  
ATOM    113  CG2 THR A   8      12.067  11.908 -13.047  1.00  8.750          C  
ATOM    114  H   THR A   8       8.923  12.416 -12.789  1.00  8.050          H  
ATOM    115  HA  THR A   8      10.507  12.029 -15.300  1.00  7.280          H  
ATOM    116  HB  THR A   8      11.555  10.129 -14.135  1.00 10.500          H  
ATOM    117  HG1 THR A   8       9.896  10.958 -11.911  1.00 10.500          H  
ATOM    118 1HG2 THR A   8      12.801  11.403 -12.423  1.00 10.500          H  
ATOM    119 2HG2 THR A   8      12.566  12.379 -13.892  1.00 10.500          H  
ATOM    120 3HG2 THR A   8      11.563  12.671 -12.460  1.00 10.500          H  
ATOM    121  N   THR A   9       9.446   9.734 -15.948  1.00  4.620          N  
ATOM    122  CA  THR A   9       8.588   8.721 -16.569  1.00  3.890          C  
ATOM    123  C   THR A   9       9.138   7.286 -16.514  1.00  3.380          C  
ATOM    124  O   THR A   9      10.279   7.045 -16.112  1.00  3.910          O  
ATOM    125  CB  THR A   9       8.293   9.097 -18.033  1.00  5.740          C  
ATOM    126  OG1 THR A   9       9.515   9.075 -18.789  1.00  5.740          O  
ATOM    127  CG2 THR A   9       7.679  10.504 -18.097  1.00  5.740          C  
ATOM    128  H   THR A   9      10.397   9.818 -16.279  1.00  5.540          H  
ATOM    129  HA  THR A   9       7.644   8.717 -16.040  1.00  4.670          H  
ATOM    130  HB  THR A   9       7.595   8.377 -18.460  1.00  6.890          H  
ATOM    131  HG1 THR A   9       9.312   9.102 -19.730  1.00  6.890          H  
ATOM    132 1HG2 THR A   9       7.470  10.759 -19.134  1.00  6.890          H  
ATOM    133 2HG2 THR A   9       6.754  10.524 -17.524  1.00  6.890          H  
ATOM    134 3HG2 THR A   9       8.369  11.235 -17.687  1.00  6.890          H  
ATOM    135  N   ALA A  10       8.286   6.334 -16.924  1.00  2.720          N  
ATOM    136  CA  ALA A  10       8.557   4.892 -16.952  1.00  2.630          C  
ATOM    137  C   ALA A  10       7.746   4.295 -18.094  1.00  2.360          C  
ATOM    138  O   ALA A  10       6.918   4.997 -18.679  1.00  2.370          O  
ATOM    139  CB  ALA A  10       8.211   4.239 -15.625  1.00  3.720          C  
ATOM    140  H   ALA A  10       7.382   6.632 -17.257  1.00  3.260          H  
ATOM    141  HA  ALA A  10       9.616   4.736 -17.162  1.00  3.160          H  
ATOM    142 1HB  ALA A  10       8.422   3.177 -15.666  1.00  4.460          H  
ATOM    143 2HB  ALA A  10       8.819   4.694 -14.835  1.00  4.460          H  
ATOM    144 3HB  ALA A  10       7.170   4.383 -15.400  1.00  4.460          H  
ATOM    145  N   ASP A  11       8.002   3.035 -18.465  1.00  2.270          N  
ATOM    146  CA  ASP A  11       7.273   2.445 -19.587  1.00  2.260          C  
ATOM    147  C   ASP A  11       6.026   1.691 -19.136  1.00  1.990          C  
ATOM    148  O   ASP A  11       4.945   1.809 -19.722  1.00  2.050          O  
ATOM    149  CB  ASP A  11       8.195   1.463 -20.303  1.00  3.170          C  
ATOM    150  CG  ASP A  11       9.426   2.124 -20.891  1.00  3.170          C  
ATOM    151  OD1 ASP A  11       9.297   2.984 -21.730  1.00  3.170          O  
ATOM    152  OD2 ASP A  11      10.503   1.768 -20.467  1.00  3.170          O  
ATOM    153  H   ASP A  11       8.681   2.456 -17.963  1.00  2.720          H  
ATOM    154  HA  ASP A  11       6.978   3.240 -20.273  1.00  2.710          H  
ATOM    155 1HB  ASP A  11       8.516   0.692 -19.597  1.00  3.800          H  
ATOM    156 2HB  ASP A  11       7.646   0.967 -21.101  1.00  3.800          H  
ATOM    157  N   GLY A  12       6.137   0.991 -18.010  1.00  1.850          N  
ATOM    158  CA  GLY A  12       5.051   0.152 -17.516  1.00  1.840          C  
ATOM    159  C   GLY A  12       4.015   0.984 -16.808  1.00  1.770          C  
ATOM    160  O   GLY A  12       2.977   0.492 -16.387  1.00  1.790          O  
ATOM    161  H   GLY A  12       7.036   0.970 -17.523  1.00  2.220          H  
ATOM    162 1HA  GLY A  12       4.588  -0.365 -18.355  1.00  2.210          H  
ATOM    163 2HA  GLY A  12       5.430  -0.617 -16.858  1.00  2.210          H  
ATOM    164  N   VAL A  13       4.246   2.284 -16.753  1.00  1.800          N  
ATOM    165  CA  VAL A  13       3.350   3.228 -16.121  1.00  1.850          C  
ATOM    166  C   VAL A  13       1.968   3.157 -16.756  1.00  1.680          C  
ATOM    167  O   VAL A  13       0.952   3.452 -16.112  1.00  1.650          O  
ATOM    168  CB  VAL A  13       3.915   4.644 -16.205  1.00  2.570          C  
ATOM    169  CG1 VAL A  13       3.878   5.153 -17.634  1.00  2.570          C  
ATOM    170  CG2 VAL A  13       3.123   5.534 -15.286  1.00  2.570          C  
ATOM    171  H   VAL A  13       5.119   2.609 -17.141  1.00  2.160          H  
ATOM    172  HA  VAL A  13       3.277   2.972 -15.082  1.00  2.220          H  
ATOM    173  HB  VAL A  13       4.950   4.627 -15.896  1.00  3.080          H  
ATOM    174 1HG1 VAL A  13       4.303   6.154 -17.673  1.00  3.080          H  
ATOM    175 2HG1 VAL A  13       4.461   4.495 -18.278  1.00  3.080          H  
ATOM    176 3HG1 VAL A  13       2.871   5.192 -17.994  1.00  3.080          H  
ATOM    177 1HG2 VAL A  13       3.530   6.518 -15.338  1.00  3.080          H  
ATOM    178 2HG2 VAL A  13       2.091   5.555 -15.589  1.00  3.080          H  
ATOM    179 3HG2 VAL A  13       3.182   5.168 -14.284  1.00  3.080          H  
ATOM    180  N   ILE A  14       1.940   2.715 -18.012  1.00  1.640          N  
ATOM    181  CA  ILE A  14       0.726   2.568 -18.780  1.00  1.630          C  
ATOM    182  C   ILE A  14      -0.261   1.653 -18.066  1.00  1.460          C  
ATOM    183  O   ILE A  14      -1.473   1.789 -18.252  1.00  1.440          O  
ATOM    184  CB  ILE A  14       1.049   2.075 -20.193  1.00  2.290          C  
ATOM    185  CG1 ILE A  14       1.809   3.221 -20.920  1.00  2.290          C  
ATOM    186  CG2 ILE A  14      -0.258   1.678 -20.944  1.00  2.290          C  
ATOM    187  CD1 ILE A  14       2.468   2.826 -22.212  1.00  2.290          C  
ATOM    188  H   ILE A  14       2.839   2.469 -18.450  1.00  1.970          H  
ATOM    189  HA  ILE A  14       0.270   3.542 -18.874  1.00  1.960          H  
ATOM    190  HB  ILE A  14       1.722   1.217 -20.138  1.00  2.740          H  
ATOM    191 1HG1 ILE A  14       1.110   4.027 -21.121  1.00  2.740          H  
ATOM    192 2HG1 ILE A  14       2.589   3.597 -20.256  1.00  2.740          H  
ATOM    193 1HG2 ILE A  14      -0.022   1.341 -21.946  1.00  2.740          H  
ATOM    194 2HG2 ILE A  14      -0.768   0.869 -20.426  1.00  2.740          H  
ATOM    195 3HG2 ILE A  14      -0.925   2.541 -20.999  1.00  2.740          H  
ATOM    196 1HD1 ILE A  14       2.978   3.692 -22.632  1.00  2.740          H  
ATOM    197 2HD1 ILE A  14       3.199   2.036 -22.015  1.00  2.740          H  
ATOM    198 3HD1 ILE A  14       1.733   2.471 -22.922  1.00  2.740          H  
ATOM    199  N   GLN A  15       0.253   0.696 -17.287  1.00  1.430          N  
ATOM    200  CA  GLN A  15      -0.575  -0.247 -16.563  1.00  1.420          C  
ATOM    201  C   GLN A  15      -1.495   0.476 -15.574  1.00  1.330          C  
ATOM    202  O   GLN A  15      -2.641   0.057 -15.379  1.00  1.290          O  
ATOM    203  CB  GLN A  15       0.329  -1.265 -15.848  1.00  1.990          C  
ATOM    204  CG  GLN A  15       1.051  -2.213 -16.827  1.00  1.990          C  
ATOM    205  CD  GLN A  15       2.101  -3.148 -16.184  1.00  1.990          C  
ATOM    206  OE1 GLN A  15       2.856  -2.778 -15.266  1.00  1.990          O  
ATOM    207  NE2 GLN A  15       2.138  -4.383 -16.686  1.00  1.990          N  
ATOM    208  H   GLN A  15       1.267   0.643 -17.156  1.00  1.720          H  
ATOM    209  HA  GLN A  15      -1.200  -0.777 -17.280  1.00  1.700          H  
ATOM    210 1HB  GLN A  15       1.076  -0.742 -15.265  1.00  2.390          H  
ATOM    211 2HB  GLN A  15      -0.265  -1.863 -15.160  1.00  2.390          H  
ATOM    212 1HG  GLN A  15       0.301  -2.834 -17.312  1.00  2.390          H  
ATOM    213 2HG  GLN A  15       1.563  -1.603 -17.573  1.00  2.390          H  
ATOM    214 1HE2 GLN A  15       2.781  -5.067 -16.338  1.00  2.390          H  
ATOM    215 2HE2 GLN A  15       1.514  -4.640 -17.425  1.00  2.390          H  
ATOM    216  N   LEU A  16      -1.027   1.563 -14.942  1.00  1.390          N  
ATOM    217  CA  LEU A  16      -1.914   2.258 -14.029  1.00  1.450          C  
ATOM    218  C   LEU A  16      -2.734   3.243 -14.804  1.00  1.330          C  
ATOM    219  O   LEU A  16      -3.886   3.490 -14.462  1.00  1.300          O  
ATOM    220  CB  LEU A  16      -1.214   2.985 -12.889  1.00  2.010          C  
ATOM    221  CG  LEU A  16      -0.493   2.173 -11.832  1.00  2.010          C  
ATOM    222  CD1 LEU A  16       0.198   3.160 -10.868  1.00  2.010          C  
ATOM    223  CD2 LEU A  16      -1.456   1.280 -11.070  1.00  2.010          C  
ATOM    224  H   LEU A  16      -0.107   1.946 -15.153  1.00  1.670          H  
ATOM    225  HA  LEU A  16      -2.592   1.538 -13.601  1.00  1.740          H  
ATOM    226 1HB  LEU A  16      -0.476   3.631 -13.338  1.00  2.410          H  
ATOM    227 2HB  LEU A  16      -1.955   3.604 -12.376  1.00  2.410          H  
ATOM    228  HG  LEU A  16       0.225   1.562 -12.292  1.00  2.410          H  
ATOM    229 1HD1 LEU A  16       0.738   2.604 -10.111  1.00  2.410          H  
ATOM    230 2HD1 LEU A  16       0.885   3.792 -11.408  1.00  2.410          H  
ATOM    231 3HD1 LEU A  16      -0.555   3.786 -10.387  1.00  2.410          H  
ATOM    232 1HD2 LEU A  16      -0.901   0.722 -10.318  1.00  2.410          H  
ATOM    233 2HD2 LEU A  16      -2.212   1.896 -10.578  1.00  2.410          H  
ATOM    234 3HD2 LEU A  16      -1.940   0.577 -11.738  1.00  2.410          H  
ATOM    235  N   PHE A  17      -2.198   3.773 -15.904  1.00  1.350          N  
ATOM    236  CA  PHE A  17      -3.006   4.724 -16.644  1.00  1.390          C  
ATOM    237  C   PHE A  17      -4.307   4.015 -17.028  1.00  1.200          C  
ATOM    238  O   PHE A  17      -5.393   4.589 -16.892  1.00  1.190          O  
ATOM    239  CB  PHE A  17      -2.289   5.220 -17.903  1.00  1.930          C  
ATOM    240  CG  PHE A  17      -1.047   6.103 -17.672  1.00  1.930          C  
ATOM    241  CD1 PHE A  17      -0.795   6.765 -16.464  1.00  1.930          C  
ATOM    242  CD2 PHE A  17      -0.132   6.271 -18.698  1.00  1.930          C  
ATOM    243  CE1 PHE A  17       0.327   7.549 -16.309  1.00  1.930          C  
ATOM    244  CE2 PHE A  17       0.983   7.051 -18.534  1.00  1.930          C  
ATOM    245  CZ  PHE A  17       1.214   7.687 -17.340  1.00  1.930          C  
ATOM    246  H   PHE A  17      -1.230   3.566 -16.167  1.00  1.620          H  
ATOM    247  HA  PHE A  17      -3.266   5.563 -16.002  1.00  1.670          H  
ATOM    248 1HB  PHE A  17      -1.993   4.362 -18.498  1.00  2.320          H  
ATOM    249 2HB  PHE A  17      -2.995   5.787 -18.503  1.00  2.320          H  
ATOM    250  HD1 PHE A  17      -1.480   6.671 -15.632  1.00  2.320          H  
ATOM    251  HD2 PHE A  17      -0.303   5.771 -19.652  1.00  2.320          H  
ATOM    252  HE1 PHE A  17       0.509   8.054 -15.362  1.00  2.320          H  
ATOM    253  HE2 PHE A  17       1.692   7.165 -19.353  1.00  2.320          H  
ATOM    254  HZ  PHE A  17       2.102   8.301 -17.217  1.00  2.320          H  
ATOM    255  N   GLU A  18      -4.199   2.754 -17.479  1.00  1.100          N  
ATOM    256  CA  GLU A  18      -5.378   1.967 -17.813  1.00  1.030          C  
ATOM    257  C   GLU A  18      -6.197   1.592 -16.568  1.00  0.930          C  
ATOM    258  O   GLU A  18      -7.428   1.687 -16.579  1.00  0.940          O  
ATOM    259  CB  GLU A  18      -4.951   0.705 -18.566  1.00  1.470          C  
ATOM    260  CG  GLU A  18      -4.451   0.969 -19.990  1.00  1.470          C  
ATOM    261  CD  GLU A  18      -5.560   1.433 -20.902  1.00  1.470          C  
ATOM    262  OE1 GLU A  18      -6.540   0.736 -20.996  1.00  1.470          O  
ATOM    263  OE2 GLU A  18      -5.458   2.494 -21.486  1.00  1.470          O  
ATOM    264  H   GLU A  18      -3.266   2.350 -17.615  1.00  1.320          H  
ATOM    265  HA  GLU A  18      -6.011   2.561 -18.470  1.00  1.240          H  
ATOM    266 1HB  GLU A  18      -4.142   0.215 -18.015  1.00  1.760          H  
ATOM    267 2HB  GLU A  18      -5.786   0.008 -18.618  1.00  1.760          H  
ATOM    268 1HG  GLU A  18      -3.675   1.736 -19.953  1.00  1.760          H  
ATOM    269 2HG  GLU A  18      -4.004   0.058 -20.387  1.00  1.760          H  
ATOM    270  N   ALA A  19      -5.533   1.225 -15.454  1.00  0.950          N  
ATOM    271  CA  ALA A  19      -6.281   0.861 -14.255  1.00  1.030          C  
ATOM    272  C   ALA A  19      -7.154   2.014 -13.776  1.00  1.040          C  
ATOM    273  O   ALA A  19      -8.291   1.797 -13.349  1.00  1.120          O  
ATOM    274  CB  ALA A  19      -5.333   0.466 -13.135  1.00  1.410          C  
ATOM    275  H   ALA A  19      -4.517   1.115 -15.460  1.00  1.140          H  
ATOM    276  HA  ALA A  19      -6.921   0.018 -14.500  1.00  1.240          H  
ATOM    277 1HB  ALA A  19      -5.910   0.174 -12.260  1.00  1.690          H  
ATOM    278 2HB  ALA A  19      -4.710  -0.368 -13.462  1.00  1.690          H  
ATOM    279 3HB  ALA A  19      -4.709   1.315 -12.885  1.00  1.690          H  
ATOM    280  N   ASP A  20      -6.647   3.239 -13.893  1.00  1.070          N  
ATOM    281  CA  ASP A  20      -7.392   4.405 -13.461  1.00  1.170          C  
ATOM    282  C   ASP A  20      -8.369   4.902 -14.517  1.00  1.120          C  
ATOM    283  O   ASP A  20      -9.459   5.353 -14.177  1.00  1.210          O  
ATOM    284  CB  ASP A  20      -6.445   5.520 -13.038  1.00  1.600          C  
ATOM    285  CG  ASP A  20      -5.666   5.188 -11.759  1.00  1.600          C  
ATOM    286  OD1 ASP A  20      -6.274   4.797 -10.754  1.00  1.600          O  
ATOM    287  OD2 ASP A  20      -4.479   5.363 -11.766  1.00  1.600          O  
ATOM    288  H   ASP A  20      -5.683   3.338 -14.221  1.00  1.280          H  
ATOM    289  HA  ASP A  20      -7.969   4.119 -12.589  1.00  1.400          H  
ATOM    290 1HB  ASP A  20      -5.723   5.689 -13.845  1.00  1.920          H  
ATOM    291 2HB  ASP A  20      -7.000   6.440 -12.897  1.00  1.920          H  
ATOM    292  N   ARG A  21      -8.047   4.775 -15.807  1.00  1.050          N  
ATOM    293  CA  ARG A  21      -8.979   5.207 -16.847  1.00  1.090          C  
ATOM    294  C   ARG A  21     -10.305   4.461 -16.655  1.00  1.060          C  
ATOM    295  O   ARG A  21     -11.392   5.043 -16.735  1.00  1.080          O  
ATOM    296  CB  ARG A  21      -8.411   4.947 -18.244  1.00  1.510          C  
ATOM    297  CG  ARG A  21      -9.272   5.455 -19.410  1.00  1.510          C  
ATOM    298  CD  ARG A  21      -8.656   5.193 -20.761  1.00  1.510          C  
ATOM    299  NE  ARG A  21      -8.503   3.759 -21.068  1.00  1.510          N  
ATOM    300  CZ  ARG A  21      -9.504   2.932 -21.477  1.00  1.510          C  
ATOM    301  NH1 ARG A  21     -10.741   3.384 -21.626  1.00  1.510          N  
ATOM    302  NH2 ARG A  21      -9.232   1.663 -21.725  1.00  1.510          N  
ATOM    303  H   ARG A  21      -7.126   4.437 -16.094  1.00  1.260          H  
ATOM    304  HA  ARG A  21      -9.151   6.277 -16.739  1.00  1.310          H  
ATOM    305 1HB  ARG A  21      -7.435   5.418 -18.327  1.00  1.810          H  
ATOM    306 2HB  ARG A  21      -8.264   3.873 -18.376  1.00  1.810          H  
ATOM    307 1HG  ARG A  21     -10.259   5.002 -19.365  1.00  1.810          H  
ATOM    308 2HG  ARG A  21      -9.366   6.527 -19.317  1.00  1.810          H  
ATOM    309 1HD  ARG A  21      -9.270   5.647 -21.536  1.00  1.810          H  
ATOM    310 2HD  ARG A  21      -7.664   5.649 -20.786  1.00  1.810          H  
ATOM    311  HE  ARG A  21      -7.546   3.348 -21.008  1.00  1.810          H  
ATOM    312 1HH1 ARG A  21     -10.958   4.350 -21.436  1.00  1.810          H  
ATOM    313 2HH1 ARG A  21     -11.473   2.758 -21.931  1.00  1.810          H  
ATOM    314 1HH2 ARG A  21      -8.267   1.313 -21.591  1.00  1.810          H  
ATOM    315 2HH2 ARG A  21      -9.957   1.032 -22.022  1.00  1.810          H  
ATOM    316  N   SER A  22     -10.207   3.172 -16.314  1.00  1.060          N  
ATOM    317  CA  SER A  22     -11.347   2.290 -16.091  1.00  1.130          C  
ATOM    318  C   SER A  22     -12.236   2.688 -14.901  1.00  1.180          C  
ATOM    319  O   SER A  22     -13.330   2.143 -14.741  1.00  1.290          O  
ATOM    320  CB  SER A  22     -10.871   0.860 -15.896  1.00  1.550          C  
ATOM    321  OG  SER A  22     -10.318   0.333 -17.078  1.00  1.550          O  
ATOM    322  H   SER A  22      -9.272   2.747 -16.275  1.00  1.270          H  
ATOM    323  HA  SER A  22     -11.964   2.317 -16.988  1.00  1.360          H  
ATOM    324 1HB  SER A  22     -10.117   0.842 -15.105  1.00  1.860          H  
ATOM    325 2HB  SER A  22     -11.702   0.239 -15.570  1.00  1.860          H  
ATOM    326  HG  SER A  22     -10.030  -0.555 -16.860  1.00  1.860          H  
ATOM    327  N   LYS A  23     -11.775   3.604 -14.043  1.00  1.180          N  
ATOM    328  CA  LYS A  23     -12.550   4.049 -12.888  1.00  1.300          C  
ATOM    329  C   LYS A  23     -13.481   5.228 -13.219  1.00  1.230          C  
ATOM    330  O   LYS A  23     -14.315   5.609 -12.393  1.00  1.340          O  
ATOM    331  CB  LYS A  23     -11.606   4.465 -11.762  1.00  1.770          C  
ATOM    332  CG  LYS A  23     -10.771   3.336 -11.173  1.00  1.770          C  
ATOM    333  CD  LYS A  23      -9.765   3.880 -10.149  1.00  1.770          C  
ATOM    334  CE  LYS A  23      -8.879   2.779  -9.568  1.00  1.770          C  
ATOM    335  NZ  LYS A  23      -7.772   3.350  -8.743  1.00  1.770          N  
ATOM    336  H   LYS A  23     -10.871   4.047 -14.212  1.00  1.420          H  
ATOM    337  HA  LYS A  23     -13.167   3.219 -12.547  1.00  1.560          H  
ATOM    338 1HB  LYS A  23     -10.921   5.215 -12.136  1.00  2.130          H  
ATOM    339 2HB  LYS A  23     -12.179   4.919 -10.954  1.00  2.130          H  
ATOM    340 1HG  LYS A  23     -11.424   2.608 -10.694  1.00  2.130          H  
ATOM    341 2HG  LYS A  23     -10.229   2.838 -11.977  1.00  2.130          H  
ATOM    342 1HD  LYS A  23      -9.119   4.616 -10.626  1.00  2.130          H  
ATOM    343 2HD  LYS A  23     -10.298   4.373  -9.339  1.00  2.130          H  
ATOM    344 1HE  LYS A  23      -9.486   2.129  -8.944  1.00  2.130          H  
ATOM    345 2HE  LYS A  23      -8.446   2.193 -10.382  1.00  2.130          H  
ATOM    346 1HZ  LYS A  23      -7.200   2.611  -8.374  1.00  2.130          H  
ATOM    347 2HZ  LYS A  23      -7.188   3.957  -9.370  1.00  2.130          H  
ATOM    348 3HZ  LYS A  23      -8.147   3.900  -7.987  1.00  2.130          H  
ATOM    349  N   GLY A  24     -13.338   5.822 -14.413  1.00  1.110          N  
ATOM    350  CA  GLY A  24     -14.159   6.974 -14.794  1.00  1.090          C  
ATOM    351  C   GLY A  24     -14.934   6.903 -16.133  1.00  0.980          C  
ATOM    352  O   GLY A  24     -15.303   7.972 -16.634  1.00  1.210          O  
ATOM    353  H   GLY A  24     -12.640   5.469 -15.081  1.00  1.330          H  
ATOM    354 1HA  GLY A  24     -14.867   7.178 -13.993  1.00  1.310          H  
ATOM    355 2HA  GLY A  24     -13.503   7.844 -14.834  1.00  1.310          H  
ATOM    356  N   PRO A  25     -15.305   5.715 -16.692  1.00  1.220          N  
ATOM    357  CA  PRO A  25     -15.941   5.560 -17.994  1.00  1.490          C  
ATOM    358  C   PRO A  25     -17.263   6.281 -18.155  1.00  1.150          C  
ATOM    359  O   PRO A  25     -17.625   6.637 -19.272  1.00  1.130          O  
ATOM    360  CB  PRO A  25     -16.160   4.048 -18.094  1.00  2.230          C  
ATOM    361  CG  PRO A  25     -16.181   3.566 -16.676  1.00  2.230          C  
ATOM    362  CD  PRO A  25     -15.223   4.458 -15.952  1.00  2.230          C  
ATOM    363  HA  PRO A  25     -15.234   5.877 -18.773  1.00  1.790          H  
ATOM    364 1HB  PRO A  25     -17.101   3.838 -18.627  1.00  2.680          H  
ATOM    365 2HB  PRO A  25     -15.351   3.591 -18.682  1.00  2.680          H  
ATOM    366 1HG  PRO A  25     -17.201   3.602 -16.267  1.00  2.680          H  
ATOM    367 2HG  PRO A  25     -15.860   2.511 -16.631  1.00  2.680          H  
ATOM    368 1HD  PRO A  25     -15.558   4.557 -14.912  1.00  2.680          H  
ATOM    369 2HD  PRO A  25     -14.236   4.040 -16.059  1.00  2.680          H  
ATOM    370  N   LYS A  26     -17.977   6.553 -17.059  1.00  1.080          N  
ATOM    371  CA  LYS A  26     -19.238   7.253 -17.227  1.00  1.000          C  
ATOM    372  C   LYS A  26     -18.988   8.724 -17.532  1.00  0.880          C  
ATOM    373  O   LYS A  26     -19.772   9.361 -18.241  1.00  0.890          O  
ATOM    374  CB  LYS A  26     -20.112   7.076 -15.982  1.00  1.430          C  
ATOM    375  CG  LYS A  26     -19.617   7.778 -14.704  1.00  1.430          C  
ATOM    376  CD  LYS A  26     -20.522   7.440 -13.517  1.00  1.430          C  
ATOM    377  CE  LYS A  26     -20.087   8.152 -12.243  1.00  1.430          C  
ATOM    378  NZ  LYS A  26     -20.929   7.760 -11.071  1.00  1.430          N  
ATOM    379  H   LYS A  26     -17.704   6.243 -16.137  1.00  1.300          H  
ATOM    380  HA  LYS A  26     -19.764   6.820 -18.079  1.00  1.200          H  
ATOM    381 1HB  LYS A  26     -21.113   7.451 -16.194  1.00  1.720          H  
ATOM    382 2HB  LYS A  26     -20.204   6.013 -15.760  1.00  1.720          H  
ATOM    383 1HG  LYS A  26     -18.591   7.486 -14.480  1.00  1.720          H  
ATOM    384 2HG  LYS A  26     -19.647   8.853 -14.848  1.00  1.720          H  
ATOM    385 1HD  LYS A  26     -21.544   7.737 -13.752  1.00  1.720          H  
ATOM    386 2HD  LYS A  26     -20.507   6.364 -13.341  1.00  1.720          H  
ATOM    387 1HE  LYS A  26     -19.046   7.910 -12.032  1.00  1.720          H  
ATOM    388 2HE  LYS A  26     -20.176   9.221 -12.391  1.00  1.720          H  
ATOM    389 1HZ  LYS A  26     -20.614   8.256 -10.249  1.00  1.720          H  
ATOM    390 2HZ  LYS A  26     -21.895   7.994 -11.253  1.00  1.720          H  
ATOM    391 3HZ  LYS A  26     -20.850   6.765 -10.914  1.00  1.720          H  
ATOM    392  N   PHE A  27     -17.880   9.262 -17.025  1.00  0.910          N  
ATOM    393  CA  PHE A  27     -17.563  10.651 -17.251  1.00  0.890          C  
ATOM    394  C   PHE A  27     -16.915  10.758 -18.613  1.00  0.770          C  
ATOM    395  O   PHE A  27     -17.177  11.713 -19.357  1.00  0.770          O  
ATOM    396  CB  PHE A  27     -16.672  11.192 -16.145  1.00  1.250          C  
ATOM    397  CG  PHE A  27     -17.315  11.365 -14.789  1.00  1.250          C  
ATOM    398  CD1 PHE A  27     -18.695  11.576 -14.604  1.00  1.250          C  
ATOM    399  CD2 PHE A  27     -16.509  11.337 -13.669  1.00  1.250          C  
ATOM    400  CE1 PHE A  27     -19.209  11.747 -13.345  1.00  1.250          C  
ATOM    401  CE2 PHE A  27     -17.033  11.511 -12.413  1.00  1.250          C  
ATOM    402  CZ  PHE A  27     -18.380  11.717 -12.250  1.00  1.250          C  
ATOM    403  H   PHE A  27     -17.219   8.702 -16.490  1.00  1.090          H  
ATOM    404  HA  PHE A  27     -18.479  11.230 -17.291  1.00  1.070          H  
ATOM    405 1HB  PHE A  27     -15.849  10.516 -16.013  1.00  1.500          H  
ATOM    406 2HB  PHE A  27     -16.284  12.146 -16.443  1.00  1.500          H  
ATOM    407  HD1 PHE A  27     -19.379  11.619 -15.439  1.00  1.500          H  
ATOM    408  HD2 PHE A  27     -15.440  11.184 -13.788  1.00  1.500          H  
ATOM    409  HE1 PHE A  27     -20.274  11.918 -13.217  1.00  1.500          H  
ATOM    410  HE2 PHE A  27     -16.379  11.496 -11.544  1.00  1.500          H  
ATOM    411  HZ  PHE A  27     -18.790  11.860 -11.253  1.00  1.500          H  
ATOM    412  N   TYR A  28     -16.068   9.774 -18.950  1.00  0.780          N  
ATOM    413  CA  TYR A  28     -15.426   9.796 -20.252  1.00  0.790          C  
ATOM    414  C   TYR A  28     -16.490   9.704 -21.332  1.00  0.770          C  
ATOM    415  O   TYR A  28     -16.399  10.400 -22.350  1.00  0.820          O  
ATOM    416  CB  TYR A  28     -14.425   8.651 -20.439  1.00  1.100          C  
ATOM    417  CG  TYR A  28     -13.076   8.817 -19.764  1.00  1.100          C  
ATOM    418  CD1 TYR A  28     -12.669   7.939 -18.780  1.00  1.100          C  
ATOM    419  CD2 TYR A  28     -12.235   9.846 -20.154  1.00  1.100          C  
ATOM    420  CE1 TYR A  28     -11.436   8.089 -18.196  1.00  1.100          C  
ATOM    421  CE2 TYR A  28     -10.993   9.995 -19.570  1.00  1.100          C  
ATOM    422  CZ  TYR A  28     -10.592   9.116 -18.595  1.00  1.100          C  
ATOM    423  OH  TYR A  28      -9.361   9.241 -18.008  1.00  1.100          O  
ATOM    424  H   TYR A  28     -15.869   9.029 -18.277  1.00  0.940          H  
ATOM    425  HA  TYR A  28     -14.908  10.746 -20.369  1.00  0.950          H  
ATOM    426 1HB  TYR A  28     -14.875   7.739 -20.071  1.00  1.320          H  
ATOM    427 2HB  TYR A  28     -14.249   8.509 -21.503  1.00  1.320          H  
ATOM    428  HD1 TYR A  28     -13.313   7.130 -18.465  1.00  1.320          H  
ATOM    429  HD2 TYR A  28     -12.556  10.532 -20.925  1.00  1.320          H  
ATOM    430  HE1 TYR A  28     -11.123   7.397 -17.425  1.00  1.320          H  
ATOM    431  HE2 TYR A  28     -10.340  10.801 -19.882  1.00  1.320          H  
ATOM    432  HH  TYR A  28      -8.867   9.944 -18.437  1.00  1.320          H  
ATOM    433  N   ALA A  29     -17.507   8.848 -21.121  1.00  0.780          N  
ATOM    434  CA  ALA A  29     -18.573   8.714 -22.085  1.00  0.840          C  
ATOM    435  C   ALA A  29     -19.300  10.027 -22.263  1.00  0.870          C  
ATOM    436  O   ALA A  29     -19.453  10.506 -23.384  1.00  0.940          O  
ATOM    437  CB  ALA A  29     -19.558   7.655 -21.648  1.00  1.150          C  
ATOM    438  H   ALA A  29     -17.521   8.250 -20.291  1.00  0.940          H  
ATOM    439  HA  ALA A  29     -18.135   8.421 -23.029  1.00  1.010          H  
ATOM    440 1HB  ALA A  29     -20.346   7.558 -22.398  1.00  1.380          H  
ATOM    441 2HB  ALA A  29     -19.040   6.704 -21.532  1.00  1.380          H  
ATOM    442 3HB  ALA A  29     -19.997   7.944 -20.693  1.00  1.380          H  
ATOM    443  N   ARG A  30     -19.634  10.705 -21.159  1.00  0.880          N  
ATOM    444  CA  ARG A  30     -20.351  11.955 -21.322  1.00  0.990          C  
ATOM    445  C   ARG A  30     -19.547  12.929 -22.155  1.00  0.940          C  
ATOM    446  O   ARG A  30     -20.094  13.556 -23.065  1.00  1.060          O  
ATOM    447  CB  ARG A  30     -20.657  12.571 -19.971  1.00  1.340          C  
ATOM    448  CG  ARG A  30     -21.720  11.847 -19.183  1.00  1.340          C  
ATOM    449  CD  ARG A  30     -21.857  12.388 -17.818  1.00  1.340          C  
ATOM    450  NE  ARG A  30     -22.846  11.651 -17.054  1.00  1.340          N  
ATOM    451  CZ  ARG A  30     -23.127  11.851 -15.752  1.00  1.340          C  
ATOM    452  NH1 ARG A  30     -22.496  12.779 -15.063  1.00  1.340          N  
ATOM    453  NH2 ARG A  30     -24.053  11.107 -15.162  1.00  1.340          N  
ATOM    454  H   ARG A  30     -19.475  10.315 -20.225  1.00  1.060          H  
ATOM    455  HA  ARG A  30     -21.291  11.746 -21.837  1.00  1.190          H  
ATOM    456 1HB  ARG A  30     -19.749  12.583 -19.367  1.00  1.610          H  
ATOM    457 2HB  ARG A  30     -20.976  13.602 -20.101  1.00  1.610          H  
ATOM    458 1HG  ARG A  30     -22.676  11.979 -19.688  1.00  1.610          H  
ATOM    459 2HG  ARG A  30     -21.497  10.793 -19.128  1.00  1.610          H  
ATOM    460 1HD  ARG A  30     -20.898  12.311 -17.305  1.00  1.610          H  
ATOM    461 2HD  ARG A  30     -22.162  13.432 -17.863  1.00  1.610          H  
ATOM    462  HE  ARG A  30     -23.360  10.923 -17.538  1.00  1.610          H  
ATOM    463 1HH1 ARG A  30     -21.779  13.381 -15.498  1.00  1.610          H  
ATOM    464 2HH1 ARG A  30     -22.716  12.933 -14.090  1.00  1.610          H  
ATOM    465 1HH2 ARG A  30     -24.544  10.395 -15.687  1.00  1.610          H  
ATOM    466 2HH2 ARG A  30     -24.276  11.254 -14.187  1.00  1.610          H  
ATOM    467  N   ARG A  31     -18.244  13.014 -21.891  1.00  0.830          N  
ATOM    468  CA  ARG A  31     -17.386  13.911 -22.638  1.00  0.870          C  
ATOM    469  C   ARG A  31     -17.360  13.566 -24.135  1.00  0.910          C  
ATOM    470  O   ARG A  31     -17.539  14.444 -24.984  1.00  1.030          O  
ATOM    471  CB  ARG A  31     -15.974  13.898 -22.040  1.00  1.200          C  
ATOM    472  CG  ARG A  31     -14.995  14.952 -22.591  1.00  1.200          C  
ATOM    473  CD  ARG A  31     -14.182  14.490 -23.767  1.00  1.200          C  
ATOM    474  NE  ARG A  31     -13.361  13.306 -23.471  1.00  1.200          N  
ATOM    475  CZ  ARG A  31     -12.139  13.335 -22.894  1.00  1.200          C  
ATOM    476  NH1 ARG A  31     -11.600  14.483 -22.535  1.00  1.200          N  
ATOM    477  NH2 ARG A  31     -11.481  12.203 -22.714  1.00  1.200          N  
ATOM    478  H   ARG A  31     -17.852  12.467 -21.116  1.00  1.000          H  
ATOM    479  HA  ARG A  31     -17.779  14.922 -22.527  1.00  1.040          H  
ATOM    480 1HB  ARG A  31     -16.048  14.056 -20.962  1.00  1.440          H  
ATOM    481 2HB  ARG A  31     -15.537  12.915 -22.185  1.00  1.440          H  
ATOM    482 1HG  ARG A  31     -15.556  15.839 -22.895  1.00  1.440          H  
ATOM    483 2HG  ARG A  31     -14.312  15.216 -21.795  1.00  1.440          H  
ATOM    484 1HD  ARG A  31     -14.817  14.255 -24.609  1.00  1.440          H  
ATOM    485 2HD  ARG A  31     -13.521  15.300 -24.070  1.00  1.440          H  
ATOM    486  HE  ARG A  31     -13.724  12.402 -23.749  1.00  1.440          H  
ATOM    487 1HH1 ARG A  31     -12.100  15.345 -22.680  1.00  1.440          H  
ATOM    488 2HH1 ARG A  31     -10.688  14.505 -22.115  1.00  1.440          H  
ATOM    489 1HH2 ARG A  31     -11.892  11.329 -23.007  1.00  1.440          H  
ATOM    490 2HH2 ARG A  31     -10.536  12.205 -22.313  1.00  1.440          H  
ATOM    491  N   LYS A  32     -17.126  12.294 -24.504  1.00  0.860          N  
ATOM    492  CA  LYS A  32     -17.050  12.008 -25.946  1.00  0.980          C  
ATOM    493  C   LYS A  32     -18.392  12.194 -26.661  1.00  1.110          C  
ATOM    494  O   LYS A  32     -18.417  12.457 -27.864  1.00  1.310          O  
ATOM    495  CB  LYS A  32     -16.512  10.599 -26.247  1.00  1.320          C  
ATOM    496  CG  LYS A  32     -17.447   9.449 -25.908  1.00  1.320          C  
ATOM    497  CD  LYS A  32     -16.827   8.090 -26.240  1.00  1.320          C  
ATOM    498  CE  LYS A  32     -17.798   6.943 -25.949  1.00  1.320          C  
ATOM    499  NZ  LYS A  32     -17.225   5.603 -26.319  1.00  1.320          N  
ATOM    500  H   LYS A  32     -16.983  11.567 -23.792  1.00  1.030          H  
ATOM    501  HA  LYS A  32     -16.354  12.721 -26.385  1.00  1.180          H  
ATOM    502 1HB  LYS A  32     -16.263  10.524 -27.304  1.00  1.590          H  
ATOM    503 2HB  LYS A  32     -15.593  10.442 -25.683  1.00  1.590          H  
ATOM    504 1HG  LYS A  32     -17.662   9.504 -24.868  1.00  1.590          H  
ATOM    505 2HG  LYS A  32     -18.377   9.546 -26.461  1.00  1.590          H  
ATOM    506 1HD  LYS A  32     -16.555   8.067 -27.294  1.00  1.590          H  
ATOM    507 2HD  LYS A  32     -15.928   7.948 -25.642  1.00  1.590          H  
ATOM    508 1HE  LYS A  32     -18.036   6.939 -24.890  1.00  1.590          H  
ATOM    509 2HE  LYS A  32     -18.718   7.102 -26.514  1.00  1.590          H  
ATOM    510 1HZ  LYS A  32     -17.900   4.881 -26.111  1.00  1.590          H  
ATOM    511 2HZ  LYS A  32     -17.020   5.587 -27.314  1.00  1.590          H  
ATOM    512 3HZ  LYS A  32     -16.374   5.420 -25.796  1.00  1.590          H  
ATOM    513  N   GLU A  33     -19.507  12.065 -25.935  1.00  1.100          N  
ATOM    514  CA  GLU A  33     -20.824  12.277 -26.520  1.00  1.350          C  
ATOM    515  C   GLU A  33     -21.151  13.770 -26.664  1.00  1.450          C  
ATOM    516  O   GLU A  33     -21.720  14.200 -27.669  1.00  1.650          O  
ATOM    517  CB  GLU A  33     -21.901  11.622 -25.643  1.00  1.790          C  
ATOM    518  CG  GLU A  33     -21.880  10.088 -25.601  1.00  1.790          C  
ATOM    519  CD  GLU A  33     -22.878   9.533 -24.615  1.00  1.790          C  
ATOM    520  OE1 GLU A  33     -23.500  10.321 -23.936  1.00  1.790          O  
ATOM    521  OE2 GLU A  33     -23.010   8.334 -24.531  1.00  1.790          O  
ATOM    522  H   GLU A  33     -19.441  11.752 -24.960  1.00  1.320          H  
ATOM    523  HA  GLU A  33     -20.843  11.821 -27.508  1.00  1.620          H  
ATOM    524 1HB  GLU A  33     -21.778  11.976 -24.615  1.00  2.150          H  
ATOM    525 2HB  GLU A  33     -22.885  11.939 -25.979  1.00  2.150          H  
ATOM    526 1HG  GLU A  33     -22.111   9.707 -26.594  1.00  2.150          H  
ATOM    527 2HG  GLU A  33     -20.881   9.750 -25.338  1.00  2.150          H  
ATOM    528  N   ARG A  34     -20.780  14.553 -25.647  1.00  1.400          N  
ATOM    529  CA  ARG A  34     -21.082  15.976 -25.564  1.00  1.620          C  
ATOM    530  C   ARG A  34     -20.119  16.939 -26.277  1.00  1.730          C  
ATOM    531  O   ARG A  34     -20.570  17.965 -26.792  1.00  2.050          O  
ATOM    532  CB  ARG A  34     -21.170  16.357 -24.103  1.00  2.180          C  
ATOM    533  CG  ARG A  34     -22.360  15.739 -23.374  1.00  2.180          C  
ATOM    534  CD  ARG A  34     -22.376  16.055 -21.924  1.00  2.180          C  
ATOM    535  NE  ARG A  34     -23.477  15.358 -21.257  1.00  2.180          N  
ATOM    536  CZ  ARG A  34     -23.774  15.424 -19.940  1.00  2.180          C  
ATOM    537  NH1 ARG A  34     -23.062  16.176 -19.129  1.00  2.180          N  
ATOM    538  NH2 ARG A  34     -24.793  14.725 -19.465  1.00  2.180          N  
ATOM    539  H   ARG A  34     -20.342  14.113 -24.837  1.00  1.680          H  
ATOM    540  HA  ARG A  34     -22.068  16.117 -26.002  1.00  1.940          H  
ATOM    541 1HB  ARG A  34     -20.256  16.052 -23.590  1.00  2.620          H  
ATOM    542 2HB  ARG A  34     -21.243  17.414 -24.017  1.00  2.620          H  
ATOM    543 1HG  ARG A  34     -23.281  16.120 -23.813  1.00  2.620          H  
ATOM    544 2HG  ARG A  34     -22.335  14.654 -23.484  1.00  2.620          H  
ATOM    545 1HD  ARG A  34     -21.434  15.726 -21.480  1.00  2.620          H  
ATOM    546 2HD  ARG A  34     -22.500  17.127 -21.781  1.00  2.620          H  
ATOM    547  HE  ARG A  34     -24.061  14.764 -21.836  1.00  2.620          H  
ATOM    548 1HH1 ARG A  34     -22.291  16.715 -19.485  1.00  2.620          H  
ATOM    549 2HH1 ARG A  34     -23.292  16.221 -18.143  1.00  2.620          H  
ATOM    550 1HH2 ARG A  34     -25.345  14.149 -20.087  1.00  2.620          H  
ATOM    551 2HH2 ARG A  34     -25.027  14.769 -18.483  1.00  2.620          H  
ATOM    552  N   THR A  35     -18.811  16.636 -26.328  1.00  1.610          N  
ATOM    553  CA  THR A  35     -17.835  17.555 -26.925  1.00  1.860          C  
ATOM    554  C   THR A  35     -16.999  17.052 -28.135  1.00  1.630          C  
ATOM    555  O   THR A  35     -15.890  17.557 -28.316  1.00  1.640          O  
ATOM    556  CB  THR A  35     -16.801  18.015 -25.868  1.00  2.500          C  
ATOM    557  OG1 THR A  35     -16.112  16.894 -25.332  1.00  2.500          O  
ATOM    558  CG2 THR A  35     -17.493  18.699 -24.753  1.00  2.500          C  
ATOM    559  H   THR A  35     -18.458  15.786 -25.878  1.00  1.930          H  
ATOM    560  HA  THR A  35     -18.383  18.434 -27.257  1.00  2.230          H  
ATOM    561  HB  THR A  35     -16.085  18.697 -26.310  1.00  3.000          H  
ATOM    562  HG1 THR A  35     -15.537  16.530 -26.014  1.00  3.000          H  
ATOM    563 1HG2 THR A  35     -16.744  18.992 -24.040  1.00  3.000          H  
ATOM    564 2HG2 THR A  35     -18.021  19.576 -25.127  1.00  3.000          H  
ATOM    565 3HG2 THR A  35     -18.200  18.022 -24.279  1.00  3.000          H  
ATOM    566  N   PRO A  36     -17.430  16.081 -28.982  1.00  1.700          N  
ATOM    567  CA  PRO A  36     -16.620  15.529 -30.074  1.00  1.800          C  
ATOM    568  C   PRO A  36     -16.186  16.540 -31.147  1.00  1.830          C  
ATOM    569  O   PRO A  36     -15.174  16.333 -31.815  1.00  2.180          O  
ATOM    570  CB  PRO A  36     -17.560  14.480 -30.683  1.00  2.700          C  
ATOM    571  CG  PRO A  36     -18.954  14.931 -30.304  1.00  2.700          C  
ATOM    572  CD  PRO A  36     -18.805  15.591 -28.957  1.00  2.700          C  
ATOM    573  HA  PRO A  36     -15.737  15.038 -29.639  1.00  2.160          H  
ATOM    574 1HB  PRO A  36     -17.407  14.426 -31.770  1.00  3.240          H  
ATOM    575 2HB  PRO A  36     -17.325  13.482 -30.271  1.00  3.240          H  
ATOM    576 1HG  PRO A  36     -19.378  15.590 -31.072  1.00  3.240          H  
ATOM    577 2HG  PRO A  36     -19.620  14.051 -30.235  1.00  3.240          H  
ATOM    578 1HD  PRO A  36     -19.527  16.413 -28.892  1.00  3.240          H  
ATOM    579 2HD  PRO A  36     -18.941  14.838 -28.179  1.00  3.240          H  
ATOM    580  N   LEU A  37     -16.936  17.634 -31.295  1.00  2.170          N  
ATOM    581  CA  LEU A  37     -16.634  18.682 -32.260  1.00  2.590          C  
ATOM    582  C   LEU A  37     -16.827  20.016 -31.557  1.00  2.550          C  
ATOM    583  O   LEU A  37     -17.726  20.782 -31.905  1.00  3.050          O  
ATOM    584  CB  LEU A  37     -17.602  18.592 -33.452  1.00  3.460          C  
ATOM    585  CG  LEU A  37     -17.578  17.283 -34.289  1.00  3.460          C  
ATOM    586  CD1 LEU A  37     -18.767  17.287 -35.235  1.00  3.460          C  
ATOM    587  CD2 LEU A  37     -16.272  17.175 -35.070  1.00  3.460          C  
ATOM    588  H   LEU A  37     -17.773  17.760 -30.750  1.00  2.600          H  
ATOM    589  HA  LEU A  37     -15.599  18.602 -32.583  1.00  3.110          H  
ATOM    590 1HB  LEU A  37     -18.616  18.717 -33.073  1.00  4.150          H  
ATOM    591 2HB  LEU A  37     -17.391  19.421 -34.129  1.00  4.150          H  
ATOM    592  HG  LEU A  37     -17.676  16.425 -33.628  1.00  4.150          H  
ATOM    593 1HD1 LEU A  37     -18.772  16.366 -35.819  1.00  4.150          H  
ATOM    594 2HD1 LEU A  37     -19.691  17.353 -34.659  1.00  4.150          H  
ATOM    595 3HD1 LEU A  37     -18.696  18.141 -35.907  1.00  4.150          H  
ATOM    596 1HD2 LEU A  37     -16.276  16.254 -35.651  1.00  4.150          H  
ATOM    597 2HD2 LEU A  37     -16.174  18.027 -35.741  1.00  4.150          H  
ATOM    598 3HD2 LEU A  37     -15.429  17.156 -34.382  1.00  4.150          H  
ATOM    599  N   THR A  38     -16.034  20.255 -30.518  1.00  2.200          N  
ATOM    600  CA  THR A  38     -16.206  21.421 -29.657  1.00  2.500          C  
ATOM    601  C   THR A  38     -14.927  22.127 -29.233  1.00  2.170          C  
ATOM    602  O   THR A  38     -13.890  21.507 -28.987  1.00  2.130          O  
ATOM    603  CB  THR A  38     -17.039  21.014 -28.417  1.00  3.380          C  
ATOM    604  OG1 THR A  38     -18.368  20.688 -28.834  1.00  3.380          O  
ATOM    605  CG2 THR A  38     -17.098  22.071 -27.347  1.00  3.380          C  
ATOM    606  H   THR A  38     -15.283  19.606 -30.312  1.00  2.640          H  
ATOM    607  HA  THR A  38     -16.797  22.151 -30.209  1.00  3.000          H  
ATOM    608  HB  THR A  38     -16.593  20.136 -27.993  1.00  4.060          H  
ATOM    609  HG1 THR A  38     -18.359  19.916 -29.391  1.00  4.060          H  
ATOM    610 1HG2 THR A  38     -17.701  21.692 -26.530  1.00  4.060          H  
ATOM    611 2HG2 THR A  38     -16.107  22.298 -26.972  1.00  4.060          H  
ATOM    612 3HG2 THR A  38     -17.558  22.976 -27.740  1.00  4.060          H  
ATOM    613  N   LYS A  39     -15.037  23.447 -29.113  1.00  2.110          N  
ATOM    614  CA  LYS A  39     -13.996  24.284 -28.555  1.00  1.950          C  
ATOM    615  C   LYS A  39     -14.586  24.778 -27.223  1.00  1.690          C  
ATOM    616  O   LYS A  39     -15.788  25.029 -27.174  1.00  2.190          O  
ATOM    617  CB  LYS A  39     -13.653  25.405 -29.532  1.00  2.790          C  
ATOM    618  CG  LYS A  39     -13.054  24.872 -30.833  1.00  2.790          C  
ATOM    619  CD  LYS A  39     -12.708  25.975 -31.813  1.00  2.790          C  
ATOM    620  CE  LYS A  39     -12.136  25.394 -33.108  1.00  2.790          C  
ATOM    621  NZ  LYS A  39     -11.812  26.455 -34.109  1.00  2.790          N  
ATOM    622  H   LYS A  39     -15.917  23.872 -29.376  1.00  2.530          H  
ATOM    623  HA  LYS A  39     -13.115  23.676 -28.392  1.00  2.340          H  
ATOM    624 1HB  LYS A  39     -14.553  25.969 -29.773  1.00  3.350          H  
ATOM    625 2HB  LYS A  39     -12.941  26.093 -29.080  1.00  3.350          H  
ATOM    626 1HG  LYS A  39     -12.149  24.308 -30.597  1.00  3.350          H  
ATOM    627 2HG  LYS A  39     -13.764  24.192 -31.302  1.00  3.350          H  
ATOM    628 1HD  LYS A  39     -13.602  26.554 -32.045  1.00  3.350          H  
ATOM    629 2HD  LYS A  39     -11.969  26.639 -31.367  1.00  3.350          H  
ATOM    630 1HE  LYS A  39     -11.228  24.839 -32.877  1.00  3.350          H  
ATOM    631 2HE  LYS A  39     -12.866  24.712 -33.544  1.00  3.350          H  
ATOM    632 1HZ  LYS A  39     -11.439  26.024 -34.945  1.00  3.350          H  
ATOM    633 2HZ  LYS A  39     -12.650  26.969 -34.343  1.00  3.350          H  
ATOM    634 3HZ  LYS A  39     -11.126  27.087 -33.726  1.00  3.350          H  
ATOM    635  N   PRO A  40     -13.800  24.894 -26.143  1.00  1.330          N  
ATOM    636  CA  PRO A  40     -14.229  25.285 -24.812  1.00  1.260          C  
ATOM    637  C   PRO A  40     -14.505  26.793 -24.660  1.00  1.610          C  
ATOM    638  O   PRO A  40     -13.953  27.576 -25.433  1.00  2.050          O  
ATOM    639  CB  PRO A  40     -13.023  24.887 -23.966  1.00  1.890          C  
ATOM    640  CG  PRO A  40     -11.863  25.053 -24.897  1.00  1.890          C  
ATOM    641  CD  PRO A  40     -12.378  24.685 -26.266  1.00  1.890          C  
ATOM    642  HA  PRO A  40     -15.097  24.659 -24.620  1.00  1.510          H  
ATOM    643 1HB  PRO A  40     -12.932  25.559 -23.115  1.00  2.270          H  
ATOM    644 2HB  PRO A  40     -13.143  23.871 -23.569  1.00  2.270          H  
ATOM    645 1HG  PRO A  40     -11.489  26.089 -24.851  1.00  2.270          H  
ATOM    646 2HG  PRO A  40     -11.046  24.414 -24.577  1.00  2.270          H  
ATOM    647 1HD  PRO A  40     -11.990  25.386 -26.996  1.00  2.270          H  
ATOM    648 2HD  PRO A  40     -12.118  23.653 -26.492  1.00  2.270          H  
ATOM    649  N   ILE A  41     -15.293  27.221 -23.642  1.00  1.760          N  
ATOM    650  CA  ILE A  41     -16.030  26.363 -22.699  1.00  1.790          C  
ATOM    651  C   ILE A  41     -17.489  26.808 -22.629  1.00  1.520          C  
ATOM    652  O   ILE A  41     -17.806  27.916 -22.199  1.00  1.860          O  
ATOM    653  CB  ILE A  41     -15.352  26.284 -21.301  1.00  2.490          C  
ATOM    654  CG1 ILE A  41     -16.147  25.302 -20.410  1.00  2.490          C  
ATOM    655  CG2 ILE A  41     -15.242  27.667 -20.647  1.00  2.490          C  
ATOM    656  CD1 ILE A  41     -15.436  24.812 -19.171  1.00  2.490          C  
ATOM    657  H   ILE A  41     -15.406  28.221 -23.545  1.00  2.110          H  
ATOM    658  HA  ILE A  41     -16.079  25.354 -23.046  1.00  2.150          H  
ATOM    659  HB  ILE A  41     -14.361  25.880 -21.413  1.00  2.990          H  
ATOM    660 1HG1 ILE A  41     -17.052  25.775 -20.118  1.00  2.990          H  
ATOM    661 2HG1 ILE A  41     -16.386  24.448 -20.973  1.00  2.990          H  
ATOM    662 1HG2 ILE A  41     -14.753  27.586 -19.697  1.00  2.990          H  
ATOM    663 2HG2 ILE A  41     -14.659  28.322 -21.289  1.00  2.990          H  
ATOM    664 3HG2 ILE A  41     -16.218  28.103 -20.486  1.00  2.990          H  
ATOM    665 1HD1 ILE A  41     -16.082  24.124 -18.637  1.00  2.990          H  
ATOM    666 2HD1 ILE A  41     -14.526  24.289 -19.461  1.00  2.990          H  
ATOM    667 3HD1 ILE A  41     -15.198  25.641 -18.524  1.00  2.990          H  
ATOM    668  N   ALA A  42     -18.374  25.931 -23.063  1.00  1.290          N  
ATOM    669  CA  ALA A  42     -19.801  26.183 -23.080  1.00  1.210          C  
ATOM    670  C   ALA A  42     -20.540  24.864 -23.068  1.00  1.270          C  
ATOM    671  O   ALA A  42     -20.032  23.864 -23.583  1.00  1.510          O  
ATOM    672  CB  ALA A  42     -20.187  26.984 -24.308  1.00  1.730          C  
ATOM    673  H   ALA A  42     -18.033  25.052 -23.425  1.00  1.550          H  
ATOM    674  HA  ALA A  42     -20.071  26.746 -22.194  1.00  1.450          H  
ATOM    675 1HB  ALA A  42     -21.259  27.166 -24.301  1.00  2.070          H  
ATOM    676 2HB  ALA A  42     -19.655  27.937 -24.302  1.00  2.070          H  
ATOM    677 3HB  ALA A  42     -19.919  26.424 -25.204  1.00  2.070          H  
ATOM    678  N   LYS A  43     -21.760  24.875 -22.549  1.00  1.300          N  
ATOM    679  CA  LYS A  43     -22.624  23.703 -22.590  1.00  1.390          C  
ATOM    680  C   LYS A  43     -21.893  22.422 -22.157  1.00  1.300          C  
ATOM    681  O   LYS A  43     -21.458  22.302 -21.009  1.00  1.330          O  
ATOM    682  CB  LYS A  43     -23.221  23.566 -23.995  1.00  1.910          C  
ATOM    683  CG  LYS A  43     -24.088  24.751 -24.415  1.00  1.910          C  
ATOM    684  CD  LYS A  43     -24.713  24.530 -25.788  1.00  1.910          C  
ATOM    685  CE  LYS A  43     -25.569  25.718 -26.218  1.00  1.910          C  
ATOM    686  NZ  LYS A  43     -26.160  25.518 -27.576  1.00  1.910          N  
ATOM    687  H   LYS A  43     -22.106  25.724 -22.123  1.00  1.560          H  
ATOM    688  HA  LYS A  43     -23.444  23.864 -21.889  1.00  1.670          H  
ATOM    689 1HB  LYS A  43     -22.423  23.469 -24.733  1.00  2.290          H  
ATOM    690 2HB  LYS A  43     -23.845  22.673 -24.046  1.00  2.290          H  
ATOM    691 1HG  LYS A  43     -24.878  24.898 -23.679  1.00  2.290          H  
ATOM    692 2HG  LYS A  43     -23.475  25.650 -24.448  1.00  2.290          H  
ATOM    693 1HD  LYS A  43     -23.921  24.377 -26.524  1.00  2.290          H  
ATOM    694 2HD  LYS A  43     -25.337  23.636 -25.762  1.00  2.290          H  
ATOM    695 1HE  LYS A  43     -26.376  25.855 -25.500  1.00  2.290          H  
ATOM    696 2HE  LYS A  43     -24.952  26.616 -26.232  1.00  2.290          H  
ATOM    697 1HZ  LYS A  43     -26.718  26.324 -27.824  1.00  2.290          H  
ATOM    698 2HZ  LYS A  43     -25.419  25.401 -28.254  1.00  2.290          H  
ATOM    699 3HZ  LYS A  43     -26.745  24.694 -27.573  1.00  2.290          H  
ATOM    700  N   GLY A  44     -21.757  21.470 -23.085  1.00  1.310          N  
ATOM    701  CA  GLY A  44     -21.161  20.155 -22.858  1.00  1.420          C  
ATOM    702  C   GLY A  44     -19.698  20.166 -22.426  1.00  1.360          C  
ATOM    703  O   GLY A  44     -19.199  19.191 -21.855  1.00  1.580          O  
ATOM    704  H   GLY A  44     -22.096  21.652 -24.016  1.00  1.570          H  
ATOM    705 1HA  GLY A  44     -21.755  19.619 -22.118  1.00  1.700          H  
ATOM    706 2HA  GLY A  44     -21.240  19.600 -23.788  1.00  1.700          H  
ATOM    707  N   SER A  45     -19.012  21.288 -22.602  1.00  1.260          N  
ATOM    708  CA  SER A  45     -17.611  21.387 -22.212  1.00  1.390          C  
ATOM    709  C   SER A  45     -17.485  21.506 -20.707  1.00  1.230          C  
ATOM    710  O   SER A  45     -16.419  21.300 -20.140  1.00  1.330          O  
ATOM    711  CB  SER A  45     -16.955  22.564 -22.870  1.00  1.890          C  
ATOM    712  OG  SER A  45     -16.934  22.429 -24.243  1.00  1.890          O  
ATOM    713  H   SER A  45     -19.462  22.095 -23.045  1.00  1.510          H  
ATOM    714  HA  SER A  45     -17.093  20.487 -22.511  1.00  1.670          H  
ATOM    715 1HB  SER A  45     -17.519  23.426 -22.608  1.00  2.270          H  
ATOM    716 2HB  SER A  45     -15.938  22.688 -22.495  1.00  2.270          H  
ATOM    717  HG  SER A  45     -16.214  21.823 -24.437  1.00  2.270          H  
ATOM    718  N   TYR A  46     -18.589  21.735 -20.013  1.00  1.150          N  
ATOM    719  CA  TYR A  46     -18.508  21.796 -18.571  1.00  1.160          C  
ATOM    720  C   TYR A  46     -18.497  20.383 -18.000  1.00  1.040          C  
ATOM    721  O   TYR A  46     -18.221  20.188 -16.820  1.00  1.030          O  
ATOM    722  CB  TYR A  46     -19.618  22.664 -17.983  1.00  1.620          C  
ATOM    723  CG  TYR A  46     -19.364  24.164 -18.151  1.00  1.620          C  
ATOM    724  CD1 TYR A  46     -19.950  24.898 -19.177  1.00  1.620          C  
ATOM    725  CD2 TYR A  46     -18.532  24.805 -17.236  1.00  1.620          C  
ATOM    726  CE1 TYR A  46     -19.696  26.261 -19.274  1.00  1.620          C  
ATOM    727  CE2 TYR A  46     -18.283  26.155 -17.343  1.00  1.620          C  
ATOM    728  CZ  TYR A  46     -18.858  26.881 -18.355  1.00  1.620          C  
ATOM    729  OH  TYR A  46     -18.602  28.229 -18.460  1.00  1.620          O  
ATOM    730  H   TYR A  46     -19.492  21.883 -20.480  1.00  1.380          H  
ATOM    731  HA  TYR A  46     -17.563  22.260 -18.297  1.00  1.390          H  
ATOM    732 1HB  TYR A  46     -20.567  22.419 -18.468  1.00  1.940          H  
ATOM    733 2HB  TYR A  46     -19.725  22.452 -16.919  1.00  1.940          H  
ATOM    734  HD1 TYR A  46     -20.606  24.412 -19.895  1.00  1.940          H  
ATOM    735  HD2 TYR A  46     -18.071  24.234 -16.424  1.00  1.940          H  
ATOM    736  HE1 TYR A  46     -20.146  26.845 -20.057  1.00  1.940          H  
ATOM    737  HE2 TYR A  46     -17.628  26.647 -16.625  1.00  1.940          H  
ATOM    738  HH  TYR A  46     -19.036  28.579 -19.245  1.00  1.940          H  
ATOM    739  N   SER A  47     -18.694  19.362 -18.856  1.00  1.080          N  
ATOM    740  CA  SER A  47     -18.633  17.969 -18.425  1.00  1.150          C  
ATOM    741  C   SER A  47     -17.171  17.616 -18.150  1.00  1.000          C  
ATOM    742  O   SER A  47     -16.873  16.618 -17.477  1.00  1.040          O  
ATOM    743  CB  SER A  47     -19.212  17.031 -19.473  1.00  1.580          C  
ATOM    744  OG  SER A  47     -18.407  16.965 -20.620  1.00  1.580          O  
ATOM    745  H   SER A  47     -18.897  19.539 -19.839  1.00  1.300          H  
ATOM    746  HA  SER A  47     -19.201  17.855 -17.500  1.00  1.380          H  
ATOM    747 1HB  SER A  47     -19.315  16.033 -19.045  1.00  1.900          H  
ATOM    748 2HB  SER A  47     -20.205  17.370 -19.752  1.00  1.900          H  
ATOM    749  HG  SER A  47     -18.597  17.778 -21.126  1.00  1.900          H  
ATOM    750  N   LEU A  48     -16.244  18.478 -18.626  1.00  0.910          N  
ATOM    751  CA  LEU A  48     -14.831  18.263 -18.428  1.00  0.890          C  
ATOM    752  C   LEU A  48     -14.571  18.265 -16.939  1.00  0.810          C  
ATOM    753  O   LEU A  48     -13.728  17.514 -16.462  1.00  0.820          O  
ATOM    754  CB  LEU A  48     -13.981  19.369 -19.101  1.00  1.250          C  
ATOM    755  CG  LEU A  48     -13.949  19.436 -20.695  1.00  1.250          C  
ATOM    756  CD1 LEU A  48     -13.205  20.729 -21.131  1.00  1.250          C  
ATOM    757  CD2 LEU A  48     -13.252  18.208 -21.273  1.00  1.250          C  
ATOM    758  H   LEU A  48     -16.528  19.310 -19.146  1.00  1.090          H  
ATOM    759  HA  LEU A  48     -14.561  17.294 -18.831  1.00  1.070          H  
ATOM    760 1HB  LEU A  48     -14.355  20.332 -18.748  1.00  1.500          H  
ATOM    761 2HB  LEU A  48     -12.951  19.266 -18.748  1.00  1.500          H  
ATOM    762  HG  LEU A  48     -14.967  19.473 -21.076  1.00  1.500          H  
ATOM    763 1HD1 LEU A  48     -13.189  20.795 -22.213  1.00  1.500          H  
ATOM    764 2HD1 LEU A  48     -13.727  21.600 -20.723  1.00  1.500          H  
ATOM    765 3HD1 LEU A  48     -12.178  20.710 -20.755  1.00  1.500          H  
ATOM    766 1HD2 LEU A  48     -13.245  18.277 -22.362  1.00  1.500          H  
ATOM    767 2HD2 LEU A  48     -12.237  18.169 -20.909  1.00  1.500          H  
ATOM    768 3HD2 LEU A  48     -13.782  17.319 -20.974  1.00  1.500          H  
ATOM    769  N   GLU A  49     -15.316  19.073 -16.177  1.00  0.800          N  
ATOM    770  CA  GLU A  49     -15.076  19.168 -14.755  1.00  0.850          C  
ATOM    771  C   GLU A  49     -15.302  17.834 -14.038  1.00  0.850          C  
ATOM    772  O   GLU A  49     -14.637  17.548 -13.036  1.00  0.920          O  
ATOM    773  CB  GLU A  49     -15.963  20.265 -14.154  1.00  1.170          C  
ATOM    774  CG  GLU A  49     -15.585  21.701 -14.602  1.00  1.170          C  
ATOM    775  CD  GLU A  49     -16.471  22.791 -14.009  1.00  1.170          C  
ATOM    776  OE1 GLU A  49     -17.452  22.464 -13.385  1.00  1.170          O  
ATOM    777  OE2 GLU A  49     -16.158  23.948 -14.190  1.00  1.170          O  
ATOM    778  H   GLU A  49     -16.071  19.646 -16.567  1.00  0.960          H  
ATOM    779  HA  GLU A  49     -14.035  19.460 -14.610  1.00  1.020          H  
ATOM    780 1HB  GLU A  49     -17.002  20.084 -14.435  1.00  1.400          H  
ATOM    781 2HB  GLU A  49     -15.904  20.224 -13.070  1.00  1.400          H  
ATOM    782 1HG  GLU A  49     -14.546  21.894 -14.325  1.00  1.400          H  
ATOM    783 2HG  GLU A  49     -15.652  21.749 -15.691  1.00  1.400          H  
ATOM    784  N   GLU A  50     -16.262  17.017 -14.505  1.00  0.850          N  
ATOM    785  CA  GLU A  50     -16.547  15.772 -13.815  1.00  0.950          C  
ATOM    786  C   GLU A  50     -15.418  14.782 -14.028  1.00  0.870          C  
ATOM    787  O   GLU A  50     -14.944  14.137 -13.075  1.00  0.900          O  
ATOM    788  CB  GLU A  50     -17.871  15.200 -14.309  1.00  1.290          C  
ATOM    789  CG  GLU A  50     -19.097  16.010 -13.901  1.00  1.290          C  
ATOM    790  CD  GLU A  50     -20.390  15.489 -14.480  1.00  1.290          C  
ATOM    791  OE1 GLU A  50     -20.346  14.789 -15.466  1.00  1.290          O  
ATOM    792  OE2 GLU A  50     -21.423  15.803 -13.934  1.00  1.290          O  
ATOM    793  H   GLU A  50     -16.768  17.214 -15.369  1.00  1.020          H  
ATOM    794  HA  GLU A  50     -16.627  15.975 -12.749  1.00  1.140          H  
ATOM    795 1HB  GLU A  50     -17.852  15.113 -15.397  1.00  1.550          H  
ATOM    796 2HB  GLU A  50     -17.985  14.220 -13.907  1.00  1.550          H  
ATOM    797 1HG  GLU A  50     -19.173  15.987 -12.821  1.00  1.550          H  
ATOM    798 2HG  GLU A  50     -18.953  17.047 -14.208  1.00  1.550          H  
ATOM    799  N   ILE A  51     -14.928  14.712 -15.270  1.00  0.840          N  
ATOM    800  CA  ILE A  51     -13.834  13.792 -15.508  1.00  0.830          C  
ATOM    801  C   ILE A  51     -12.568  14.297 -14.831  1.00  0.770          C  
ATOM    802  O   ILE A  51     -11.777  13.494 -14.328  1.00  0.800          O  
ATOM    803  CB  ILE A  51     -13.606  13.452 -17.015  1.00  1.170          C  
ATOM    804  CG1 ILE A  51     -12.613  12.251 -17.141  1.00  1.170          C  
ATOM    805  CG2 ILE A  51     -13.115  14.650 -17.829  1.00  1.170          C  
ATOM    806  CD1 ILE A  51     -13.079  10.914 -16.582  1.00  1.170          C  
ATOM    807  H   ILE A  51     -15.367  15.270 -16.013  1.00  1.010          H  
ATOM    808  HA  ILE A  51     -14.102  12.868 -15.019  1.00  1.000          H  
ATOM    809  HB  ILE A  51     -14.543  13.132 -17.448  1.00  1.400          H  
ATOM    810 1HG1 ILE A  51     -12.385  12.113 -18.187  1.00  1.400          H  
ATOM    811 2HG1 ILE A  51     -11.718  12.497 -16.630  1.00  1.400          H  
ATOM    812 1HG2 ILE A  51     -13.002  14.360 -18.872  1.00  1.400          H  
ATOM    813 2HG2 ILE A  51     -13.849  15.424 -17.754  1.00  1.400          H  
ATOM    814 3HG2 ILE A  51     -12.167  15.018 -17.461  1.00  1.400          H  
ATOM    815 1HD1 ILE A  51     -12.304  10.197 -16.717  1.00  1.400          H  
ATOM    816 2HD1 ILE A  51     -13.287  10.969 -15.527  1.00  1.400          H  
ATOM    817 3HD1 ILE A  51     -13.954  10.592 -17.114  1.00  1.400          H  
ATOM    818  N   GLU A  52     -12.354  15.618 -14.808  1.00  0.780          N  
ATOM    819  CA  GLU A  52     -11.163  16.154 -14.182  1.00  0.900          C  
ATOM    820  C   GLU A  52     -11.081  15.818 -12.721  1.00  0.910          C  
ATOM    821  O   GLU A  52     -10.004  15.445 -12.242  1.00  1.000          O  
ATOM    822  CB  GLU A  52     -11.105  17.654 -14.353  1.00  1.210          C  
ATOM    823  CG  GLU A  52     -10.788  18.141 -15.749  1.00  1.210          C  
ATOM    824  CD  GLU A  52     -11.090  19.576 -15.843  1.00  1.210          C  
ATOM    825  OE1 GLU A  52     -11.577  20.093 -14.858  1.00  1.210          O  
ATOM    826  OE2 GLU A  52     -10.905  20.162 -16.883  1.00  1.210          O  
ATOM    827  H   GLU A  52     -13.013  16.257 -15.262  1.00  0.940          H  
ATOM    828  HA  GLU A  52     -10.318  15.730 -14.649  1.00  1.080          H  
ATOM    829 1HB  GLU A  52     -12.061  18.074 -14.051  1.00  1.450          H  
ATOM    830 2HB  GLU A  52     -10.349  18.052 -13.690  1.00  1.450          H  
ATOM    831 1HG  GLU A  52      -9.724  17.998 -15.936  1.00  1.450          H  
ATOM    832 2HG  GLU A  52     -11.329  17.575 -16.496  1.00  1.450          H  
ATOM    833  N   ARG A  53     -12.200  15.893 -11.999  1.00  0.880          N  
ATOM    834  CA  ARG A  53     -12.156  15.534 -10.598  1.00  0.980          C  
ATOM    835  C   ARG A  53     -11.776  14.063 -10.421  1.00  0.900          C  
ATOM    836  O   ARG A  53     -10.910  13.735  -9.600  1.00  0.940          O  
ATOM    837  CB  ARG A  53     -13.484  15.836  -9.920  1.00  1.330          C  
ATOM    838  CG  ARG A  53     -13.756  17.333  -9.704  1.00  1.330          C  
ATOM    839  CD  ARG A  53     -14.904  17.580  -8.779  1.00  1.330          C  
ATOM    840  NE  ARG A  53     -16.186  17.118  -9.327  1.00  1.330          N  
ATOM    841  CZ  ARG A  53     -17.022  17.844 -10.114  1.00  1.330          C  
ATOM    842  NH1 ARG A  53     -16.728  19.077 -10.466  1.00  1.330          N  
ATOM    843  NH2 ARG A  53     -18.157  17.308 -10.526  1.00  1.330          N  
ATOM    844  H   ARG A  53     -13.061  16.262 -12.422  1.00  1.060          H  
ATOM    845  HA  ARG A  53     -11.399  16.149 -10.115  1.00  1.180          H  
ATOM    846 1HB  ARG A  53     -14.295  15.447 -10.543  1.00  1.600          H  
ATOM    847 2HB  ARG A  53     -13.532  15.332  -8.957  1.00  1.600          H  
ATOM    848 1HG  ARG A  53     -12.867  17.799  -9.278  1.00  1.600          H  
ATOM    849 2HG  ARG A  53     -13.977  17.800 -10.657  1.00  1.600          H  
ATOM    850 1HD  ARG A  53     -14.725  17.044  -7.847  1.00  1.600          H  
ATOM    851 2HD  ARG A  53     -14.978  18.643  -8.562  1.00  1.600          H  
ATOM    852  HE  ARG A  53     -16.477  16.179  -9.085  1.00  1.600          H  
ATOM    853 1HH1 ARG A  53     -15.868  19.506 -10.165  1.00  1.600          H  
ATOM    854 2HH1 ARG A  53     -17.378  19.600 -11.040  1.00  1.600          H  
ATOM    855 1HH2 ARG A  53     -18.396  16.363 -10.262  1.00  1.600          H  
ATOM    856 2HH2 ARG A  53     -18.788  17.843 -11.107  1.00  1.600          H  
ATOM    857  N   ARG A  54     -12.366  13.168 -11.226  1.00  0.850          N  
ATOM    858  CA  ARG A  54     -12.052  11.748 -11.083  1.00  0.890          C  
ATOM    859  C   ARG A  54     -10.591  11.411 -11.406  1.00  0.840          C  
ATOM    860  O   ARG A  54      -9.951  10.627 -10.692  1.00  0.890          O  
ATOM    861  CB  ARG A  54     -12.984  10.923 -11.968  1.00  1.230          C  
ATOM    862  CG  ARG A  54     -12.743   9.391 -12.022  1.00  1.230          C  
ATOM    863  CD  ARG A  54     -12.840   8.704 -10.685  1.00  1.230          C  
ATOM    864  NE  ARG A  54     -14.188   8.755 -10.113  1.00  1.230          N  
ATOM    865  CZ  ARG A  54     -14.492   8.495  -8.814  1.00  1.230          C  
ATOM    866  NH1 ARG A  54     -13.541   8.175  -7.951  1.00  1.230          N  
ATOM    867  NH2 ARG A  54     -15.750   8.567  -8.406  1.00  1.230          N  
ATOM    868  H   ARG A  54     -13.082  13.479 -11.899  1.00  1.020          H  
ATOM    869  HA  ARG A  54     -12.242  11.477 -10.046  1.00  1.070          H  
ATOM    870 1HB  ARG A  54     -14.002  11.081 -11.637  1.00  1.480          H  
ATOM    871 2HB  ARG A  54     -12.918  11.301 -12.990  1.00  1.480          H  
ATOM    872 1HG  ARG A  54     -13.501   8.951 -12.657  1.00  1.480          H  
ATOM    873 2HG  ARG A  54     -11.758   9.183 -12.444  1.00  1.480          H  
ATOM    874 1HD  ARG A  54     -12.577   7.653 -10.828  1.00  1.480          H  
ATOM    875 2HD  ARG A  54     -12.138   9.149  -9.985  1.00  1.480          H  
ATOM    876  HE  ARG A  54     -14.952   8.984 -10.736  1.00  1.480          H  
ATOM    877 1HH1 ARG A  54     -12.580   8.112  -8.254  1.00  1.480          H  
ATOM    878 2HH1 ARG A  54     -13.765   7.990  -6.983  1.00  1.480          H  
ATOM    879 1HH2 ARG A  54     -16.480   8.806  -9.059  1.00  1.480          H  
ATOM    880 2HH2 ARG A  54     -15.982   8.376  -7.442  1.00  1.480          H  
ATOM    881  N   VAL A  55     -10.058  11.983 -12.479  1.00  0.820          N  
ATOM    882  CA  VAL A  55      -8.701  11.648 -12.884  1.00  0.890          C  
ATOM    883  C   VAL A  55      -7.655  12.260 -11.964  1.00  0.860          C  
ATOM    884  O   VAL A  55      -6.702  11.567 -11.593  1.00  0.920          O  
ATOM    885  CB  VAL A  55      -8.447  12.040 -14.340  1.00  1.220          C  
ATOM    886  CG1 VAL A  55      -6.971  11.819 -14.729  1.00  1.220          C  
ATOM    887  CG2 VAL A  55      -9.361  11.199 -15.247  1.00  1.220          C  
ATOM    888  H   VAL A  55     -10.625  12.629 -13.043  1.00  0.980          H  
ATOM    889  HA  VAL A  55      -8.601  10.565 -12.827  1.00  1.070          H  
ATOM    890  HB  VAL A  55      -8.666  13.082 -14.447  1.00  1.460          H  
ATOM    891 1HG1 VAL A  55      -6.826  12.125 -15.766  1.00  1.460          H  
ATOM    892 2HG1 VAL A  55      -6.330  12.394 -14.097  1.00  1.460          H  
ATOM    893 3HG1 VAL A  55      -6.720  10.765 -14.623  1.00  1.460          H  
ATOM    894 1HG2 VAL A  55      -9.210  11.473 -16.288  1.00  1.460          H  
ATOM    895 2HG2 VAL A  55      -9.131  10.142 -15.119  1.00  1.460          H  
ATOM    896 3HG2 VAL A  55     -10.397  11.372 -14.973  1.00  1.460          H  
ATOM    897  N   ARG A  56      -7.781  13.558 -11.623  1.00  0.840          N  
ATOM    898  CA  ARG A  56      -6.770  14.151 -10.754  1.00  0.920          C  
ATOM    899  C   ARG A  56      -6.765  13.421  -9.406  1.00  0.910          C  
ATOM    900  O   ARG A  56      -5.699  13.249  -8.801  1.00  0.990          O  
ATOM    901  CB  ARG A  56      -7.020  15.652 -10.513  1.00  1.260          C  
ATOM    902  CG  ARG A  56      -8.235  15.993  -9.601  1.00  1.260          C  
ATOM    903  CD  ARG A  56      -8.502  17.461  -9.422  1.00  1.260          C  
ATOM    904  NE  ARG A  56      -9.014  18.155 -10.617  1.00  1.260          N  
ATOM    905  CZ  ARG A  56      -9.052  19.523 -10.735  1.00  1.260          C  
ATOM    906  NH1 ARG A  56      -8.613  20.278  -9.746  1.00  1.260          N  
ATOM    907  NH2 ARG A  56      -9.512  20.117 -11.827  1.00  1.260          N  
ATOM    908  H   ARG A  56      -8.568  14.115 -11.965  1.00  1.010          H  
ATOM    909  HA  ARG A  56      -5.793  14.031 -11.221  1.00  1.100          H  
ATOM    910 1HB  ARG A  56      -6.136  16.095 -10.069  1.00  1.510          H  
ATOM    911 2HB  ARG A  56      -7.185  16.146 -11.471  1.00  1.510          H  
ATOM    912 1HG  ARG A  56      -9.116  15.526  -9.982  1.00  1.510          H  
ATOM    913 2HG  ARG A  56      -8.043  15.616  -8.601  1.00  1.510          H  
ATOM    914 1HD  ARG A  56      -9.240  17.574  -8.628  1.00  1.510          H  
ATOM    915 2HD  ARG A  56      -7.594  17.933  -9.124  1.00  1.510          H  
ATOM    916  HE  ARG A  56      -9.354  17.588 -11.397  1.00  1.510          H  
ATOM    917 1HH1 ARG A  56      -8.269  19.864  -8.896  1.00  1.510          H  
ATOM    918 2HH1 ARG A  56      -8.629  21.290  -9.832  1.00  1.510          H  
ATOM    919 1HH2 ARG A  56      -9.862  19.577 -12.610  1.00  1.510          H  
ATOM    920 2HH2 ARG A  56      -9.484  21.149 -11.910  1.00  1.510          H  
ATOM    921  N   THR A  57      -7.943  12.942  -8.958  1.00  0.860          N  
ATOM    922  CA  THR A  57      -8.056  12.224  -7.703  1.00  0.930          C  
ATOM    923  C   THR A  57      -7.327  10.895  -7.773  1.00  0.930          C  
ATOM    924  O   THR A  57      -6.555  10.559  -6.867  1.00  1.000          O  
ATOM    925  CB  THR A  57      -9.533  12.000  -7.312  1.00  1.270          C  
ATOM    926  OG1 THR A  57     -10.186  13.263  -7.132  1.00  1.270          O  
ATOM    927  CG2 THR A  57      -9.614  11.224  -6.031  1.00  1.270          C  
ATOM    928  H   THR A  57      -8.810  13.122  -9.471  1.00  1.030          H  
ATOM    929  HA  THR A  57      -7.589  12.824  -6.923  1.00  1.120          H  
ATOM    930  HB  THR A  57     -10.043  11.448  -8.105  1.00  1.530          H  
ATOM    931  HG1 THR A  57     -10.371  13.650  -8.006  1.00  1.530          H  
ATOM    932 1HG2 THR A  57     -10.659  11.081  -5.770  1.00  1.530          H  
ATOM    933 2HG2 THR A  57      -9.143  10.259  -6.155  1.00  1.530          H  
ATOM    934 3HG2 THR A  57      -9.112  11.777  -5.239  1.00  1.530          H  
ATOM    935  N   ASN A  58      -7.555  10.135  -8.851  1.00  0.910          N  
ATOM    936  CA  ASN A  58      -6.920   8.837  -8.991  1.00  1.000          C  
ATOM    937  C   ASN A  58      -5.402   8.940  -9.039  1.00  1.010          C  
ATOM    938  O   ASN A  58      -4.694   8.133  -8.416  1.00  1.090          O  
ATOM    939  CB  ASN A  58      -7.402   8.171 -10.259  1.00  1.360          C  
ATOM    940  CG  ASN A  58      -8.798   7.639 -10.188  1.00  1.360          C  
ATOM    941  OD1 ASN A  58      -9.348   7.365  -9.111  1.00  1.360          O  
ATOM    942  ND2 ASN A  58      -9.399   7.479 -11.336  1.00  1.360          N  
ATOM    943  H   ASN A  58      -8.230  10.447  -9.557  1.00  1.090          H  
ATOM    944  HA  ASN A  58      -7.185   8.225  -8.130  1.00  1.200          H  
ATOM    945 1HB  ASN A  58      -7.347   8.889 -11.082  1.00  1.640          H  
ATOM    946 2HB  ASN A  58      -6.735   7.365 -10.493  1.00  1.640          H  
ATOM    947 1HD2 ASN A  58     -10.326   7.115 -11.361  1.00  1.640          H  
ATOM    948 2HD2 ASN A  58      -8.940   7.723 -12.191  1.00  1.640          H  
ATOM    949  N   LEU A  59      -4.891   9.965  -9.727  1.00  0.970          N  
ATOM    950  CA  LEU A  59      -3.453  10.096  -9.819  1.00  1.050          C  
ATOM    951  C   LEU A  59      -2.835  10.530  -8.505  1.00  1.060          C  
ATOM    952  O   LEU A  59      -1.790  10.009  -8.119  1.00  1.140          O  
ATOM    953  CB  LEU A  59      -3.055  11.043 -10.965  1.00  1.440          C  
ATOM    954  CG  LEU A  59      -2.770  10.356 -12.354  1.00  1.440          C  
ATOM    955  CD1 LEU A  59      -4.020   9.595 -12.857  1.00  1.440          C  
ATOM    956  CD2 LEU A  59      -2.352  11.395 -13.355  1.00  1.440          C  
ATOM    957  H   LEU A  59      -5.511  10.606 -10.237  1.00  1.160          H  
ATOM    958  HA  LEU A  59      -3.059   9.123 -10.052  1.00  1.260          H  
ATOM    959 1HB  LEU A  59      -3.866  11.765 -11.107  1.00  1.730          H  
ATOM    960 2HB  LEU A  59      -2.158  11.587 -10.668  1.00  1.730          H  
ATOM    961  HG  LEU A  59      -1.960   9.655 -12.235  1.00  1.730          H  
ATOM    962 1HD1 LEU A  59      -3.792   9.122 -13.812  1.00  1.730          H  
ATOM    963 2HD1 LEU A  59      -4.311   8.824 -12.146  1.00  1.730          H  
ATOM    964 3HD1 LEU A  59      -4.844  10.294 -12.984  1.00  1.730          H  
ATOM    965 1HD2 LEU A  59      -2.123  10.916 -14.294  1.00  1.730          H  
ATOM    966 2HD2 LEU A  59      -3.165  12.091 -13.494  1.00  1.730          H  
ATOM    967 3HD2 LEU A  59      -1.467  11.921 -12.999  1.00  1.730          H  
ATOM    968  N   ARG A  60      -3.477  11.453  -7.786  1.00  1.030          N  
ATOM    969  CA  ARG A  60      -2.937  11.896  -6.512  1.00  1.100          C  
ATOM    970  C   ARG A  60      -2.946  10.775  -5.459  1.00  1.090          C  
ATOM    971  O   ARG A  60      -2.033  10.706  -4.636  1.00  1.140          O  
ATOM    972  CB  ARG A  60      -3.681  13.117  -6.004  1.00  1.510          C  
ATOM    973  CG  ARG A  60      -3.074  13.763  -4.757  1.00  1.510          C  
ATOM    974  CD  ARG A  60      -3.720  15.058  -4.448  1.00  1.510          C  
ATOM    975  NE  ARG A  60      -3.150  15.679  -3.255  1.00  1.510          N  
ATOM    976  CZ  ARG A  60      -3.556  16.852  -2.713  1.00  1.510          C  
ATOM    977  NH1 ARG A  60      -4.541  17.540  -3.260  1.00  1.510          N  
ATOM    978  NH2 ARG A  60      -2.959  17.310  -1.623  1.00  1.510          N  
ATOM    979  H   ARG A  60      -4.333  11.891  -8.143  1.00  1.240          H  
ATOM    980  HA  ARG A  60      -1.904  12.192  -6.677  1.00  1.320          H  
ATOM    981 1HB  ARG A  60      -3.717  13.870  -6.792  1.00  1.810          H  
ATOM    982 2HB  ARG A  60      -4.713  12.837  -5.776  1.00  1.810          H  
ATOM    983 1HG  ARG A  60      -3.211  13.102  -3.899  1.00  1.810          H  
ATOM    984 2HG  ARG A  60      -2.010  13.934  -4.915  1.00  1.810          H  
ATOM    985 1HD  ARG A  60      -3.578  15.736  -5.291  1.00  1.810          H  
ATOM    986 2HD  ARG A  60      -4.784  14.894  -4.281  1.00  1.810          H  
ATOM    987  HE  ARG A  60      -2.392  15.189  -2.795  1.00  1.810          H  
ATOM    988 1HH1 ARG A  60      -5.004  17.197  -4.088  1.00  1.810          H  
ATOM    989 2HH1 ARG A  60      -4.841  18.412  -2.846  1.00  1.810          H  
ATOM    990 1HH2 ARG A  60      -2.206  16.783  -1.198  1.00  1.810          H  
ATOM    991 2HH2 ARG A  60      -3.255  18.183  -1.209  1.00  1.810          H  
ATOM    992  N   ARG A  61      -3.989   9.921  -5.461  1.00  1.070          N  
ATOM    993  CA  ARG A  61      -4.122   8.814  -4.503  1.00  1.100          C  
ATOM    994  C   ARG A  61      -3.261   7.564  -4.763  1.00  1.000          C  
ATOM    995  O   ARG A  61      -2.757   6.943  -3.818  1.00  1.050          O  
ATOM    996  CB  ARG A  61      -5.560   8.337  -4.430  1.00  1.530          C  
ATOM    997  CG  ARG A  61      -6.543   9.269  -3.760  1.00  1.530          C  
ATOM    998  CD  ARG A  61      -7.900   8.689  -3.801  1.00  1.530          C  
ATOM    999  NE  ARG A  61      -8.887   9.534  -3.146  1.00  1.530          N  
ATOM   1000  CZ  ARG A  61     -10.226   9.348  -3.206  1.00  1.530          C  
ATOM   1001  NH1 ARG A  61     -10.728   8.343  -3.906  1.00  1.530          N  
ATOM   1002  NH2 ARG A  61     -11.032  10.181  -2.567  1.00  1.530          N  
ATOM   1003  H   ARG A  61      -4.746  10.074  -6.137  1.00  1.280          H  
ATOM   1004  HA  ARG A  61      -3.848   9.205  -3.524  1.00  1.320          H  
ATOM   1005 1HB  ARG A  61      -5.922   8.168  -5.449  1.00  1.830          H  
ATOM   1006 2HB  ARG A  61      -5.597   7.382  -3.908  1.00  1.830          H  
ATOM   1007 1HG  ARG A  61      -6.256   9.420  -2.722  1.00  1.830          H  
ATOM   1008 2HG  ARG A  61      -6.556  10.227  -4.281  1.00  1.830          H  
ATOM   1009 1HD  ARG A  61      -8.189   8.552  -4.841  1.00  1.830          H  
ATOM   1010 2HD  ARG A  61      -7.889   7.723  -3.296  1.00  1.830          H  
ATOM   1011  HE  ARG A  61      -8.545  10.316  -2.603  1.00  1.830          H  
ATOM   1012 1HH1 ARG A  61     -10.112   7.711  -4.395  1.00  1.830          H  
ATOM   1013 2HH1 ARG A  61     -11.728   8.206  -3.968  1.00  1.830          H  
ATOM   1014 1HH2 ARG A  61     -10.646  10.950  -2.035  1.00  1.830          H  
ATOM   1015 2HH2 ARG A  61     -12.032  10.053  -2.607  1.00  1.830          H  
ATOM   1016  N   ALA A  62      -3.025   7.181  -6.023  1.00  0.890          N  
ATOM   1017  CA  ALA A  62      -2.282   5.940  -6.237  1.00  0.840          C  
ATOM   1018  C   ALA A  62      -0.895   5.885  -5.542  1.00  0.790          C  
ATOM   1019  O   ALA A  62      -0.559   4.834  -4.993  1.00  0.780          O  
ATOM   1020  CB  ALA A  62      -2.095   5.684  -7.724  1.00  1.200          C  
ATOM   1021  H   ALA A  62      -3.450   7.676  -6.818  1.00  1.070          H  
ATOM   1022  HA  ALA A  62      -2.887   5.134  -5.828  1.00  1.010          H  
ATOM   1023 1HB  ALA A  62      -1.594   4.724  -7.879  1.00  1.440          H  
ATOM   1024 2HB  ALA A  62      -3.071   5.667  -8.220  1.00  1.440          H  
ATOM   1025 3HB  ALA A  62      -1.509   6.449  -8.139  1.00  1.440          H  
ATOM   1026  N   PRO A  63      -0.065   6.956  -5.452  1.00  0.850          N  
ATOM   1027  CA  PRO A  63       1.233   6.917  -4.800  1.00  0.920          C  
ATOM   1028  C   PRO A  63       1.162   7.088  -3.279  1.00  1.050          C  
ATOM   1029  O   PRO A  63       2.199   7.182  -2.624  1.00  1.220          O  
ATOM   1030  CB  PRO A  63       1.958   8.076  -5.465  1.00  1.380          C  
ATOM   1031  CG  PRO A  63       0.868   9.074  -5.725  1.00  1.380          C  
ATOM   1032  CD  PRO A  63      -0.333   8.255  -6.098  1.00  1.380          C  
ATOM   1033  HA  PRO A  63       1.723   5.966  -5.051  1.00  1.100          H  
ATOM   1034 1HB  PRO A  63       2.743   8.459  -4.797  1.00  1.660          H  
ATOM   1035 2HB  PRO A  63       2.452   7.729  -6.385  1.00  1.660          H  
ATOM   1036 1HG  PRO A  63       0.681   9.683  -4.829  1.00  1.660          H  
ATOM   1037 2HG  PRO A  63       1.127   9.774  -6.507  1.00  1.660          H  
ATOM   1038 1HD  PRO A  63      -1.123   8.763  -5.658  1.00  1.660          H  
ATOM   1039 2HD  PRO A  63      -0.447   8.174  -7.165  1.00  1.660          H  
ATOM   1040  N   LYS A  64      -0.051   7.158  -2.723  1.00  1.090          N  
ATOM   1041  CA  LYS A  64      -0.246   7.339  -1.291  1.00  1.280          C  
ATOM   1042  C   LYS A  64      -0.803   6.033  -0.729  1.00  1.230          C  
ATOM   1043  O   LYS A  64      -0.400   5.571   0.340  1.00  1.320          O  
ATOM   1044  CB  LYS A  64      -1.195   8.509  -1.026  1.00  1.720          C  
ATOM   1045  CG  LYS A  64      -0.726   9.858  -1.609  1.00  1.720          C  
ATOM   1046  CD  LYS A  64       0.590  10.349  -0.997  1.00  1.720          C  
ATOM   1047  CE  LYS A  64       0.975  11.716  -1.542  1.00  1.720          C  
ATOM   1048  NZ  LYS A  64       2.262  12.204  -0.958  1.00  1.720          N  
ATOM   1049  H   LYS A  64      -0.893   7.094  -3.292  1.00  1.310          H  
ATOM   1050  HA  LYS A  64       0.713   7.520  -0.811  1.00  1.540          H  
ATOM   1051 1HB  LYS A  64      -2.170   8.285  -1.465  1.00  2.060          H  
ATOM   1052 2HB  LYS A  64      -1.338   8.629   0.047  1.00  2.060          H  
ATOM   1053 1HG  LYS A  64      -0.589   9.741  -2.684  1.00  2.060          H  
ATOM   1054 2HG  LYS A  64      -1.498  10.609  -1.450  1.00  2.060          H  
ATOM   1055 1HD  LYS A  64       0.501  10.399   0.089  1.00  2.060          H  
ATOM   1056 2HD  LYS A  64       1.392   9.658  -1.252  1.00  2.060          H  
ATOM   1057 1HE  LYS A  64       1.082  11.645  -2.626  1.00  2.060          H  
ATOM   1058 2HE  LYS A  64       0.186  12.430  -1.311  1.00  2.060          H  
ATOM   1059 1HZ  LYS A  64       2.486  13.110  -1.346  1.00  2.060          H  
ATOM   1060 2HZ  LYS A  64       2.170  12.283   0.046  1.00  2.060          H  
ATOM   1061 3HZ  LYS A  64       3.002  11.552  -1.177  1.00  2.060          H  
ATOM   1062  N   SER A  65      -1.687   5.402  -1.514  1.00  1.120          N  
ATOM   1063  CA  SER A  65      -2.338   4.133  -1.183  1.00  1.110          C  
ATOM   1064  C   SER A  65      -1.486   2.944  -1.643  1.00  1.030          C  
ATOM   1065  O   SER A  65      -1.877   1.781  -1.476  1.00  1.070          O  
ATOM   1066  CB  SER A  65      -3.721   4.060  -1.815  1.00  1.560          C  
ATOM   1067  OG  SER A  65      -4.596   5.016  -1.267  1.00  1.560          O  
ATOM   1068  H   SER A  65      -1.989   5.868  -2.369  1.00  1.340          H  
ATOM   1069  HA  SER A  65      -2.448   4.075  -0.100  1.00  1.330          H  
ATOM   1070 1HB  SER A  65      -3.626   4.238  -2.887  1.00  1.870          H  
ATOM   1071 2HB  SER A  65      -4.134   3.062  -1.683  1.00  1.870          H  
ATOM   1072  HG  SER A  65      -5.431   4.904  -1.728  1.00  1.870          H  
ATOM   1073  N   LYS A  66      -0.333   3.268  -2.240  1.00  0.950          N  
ATOM   1074  CA  LYS A  66       0.666   2.357  -2.795  1.00  0.880          C  
ATOM   1075  C   LYS A  66       0.112   1.434  -3.858  1.00  0.850          C  
ATOM   1076  O   LYS A  66       0.423   0.240  -3.900  1.00  0.910          O  
ATOM   1077  CB  LYS A  66       1.328   1.523  -1.687  1.00  1.260          C  
ATOM   1078  CG  LYS A  66       2.141   2.317  -0.633  1.00  1.260          C  
ATOM   1079  CD  LYS A  66       3.403   3.032  -1.213  1.00  1.260          C  
ATOM   1080  CE  LYS A  66       4.501   2.038  -1.700  1.00  1.260          C  
ATOM   1081  NZ  LYS A  66       5.755   2.752  -2.096  1.00  1.260          N  
ATOM   1082  H   LYS A  66      -0.144   4.259  -2.312  1.00  1.140          H  
ATOM   1083  HA  LYS A  66       1.425   2.959  -3.288  1.00  1.060          H  
ATOM   1084 1HB  LYS A  66       0.557   0.976  -1.145  1.00  1.510          H  
ATOM   1085 2HB  LYS A  66       1.979   0.778  -2.137  1.00  1.510          H  
ATOM   1086 1HG  LYS A  66       1.489   3.078  -0.193  1.00  1.510          H  
ATOM   1087 2HG  LYS A  66       2.451   1.639   0.160  1.00  1.510          H  
ATOM   1088 1HD  LYS A  66       3.126   3.697  -2.028  1.00  1.510          H  
ATOM   1089 2HD  LYS A  66       3.834   3.646  -0.423  1.00  1.510          H  
ATOM   1090 1HE  LYS A  66       4.731   1.328  -0.908  1.00  1.510          H  
ATOM   1091 2HE  LYS A  66       4.135   1.494  -2.569  1.00  1.510          H  
ATOM   1092 1HZ  LYS A  66       6.483   2.082  -2.438  1.00  1.510          H  
ATOM   1093 2HZ  LYS A  66       5.553   3.402  -2.838  1.00  1.510          H  
ATOM   1094 3HZ  LYS A  66       6.126   3.252  -1.309  1.00  1.510          H  
ATOM   1095  N   GLN A  67      -0.666   1.994  -4.771  1.00  0.840          N  
ATOM   1096  CA  GLN A  67      -1.223   1.207  -5.850  1.00  0.950          C  
ATOM   1097  C   GLN A  67      -0.235   1.228  -6.999  1.00  1.010          C  
ATOM   1098  O   GLN A  67      -0.498   1.817  -8.043  1.00  1.170          O  
ATOM   1099  CB  GLN A  67      -2.569   1.786  -6.263  1.00  1.290          C  
ATOM   1100  CG  GLN A  67      -3.561   1.820  -5.114  1.00  1.290          C  
ATOM   1101  CD  GLN A  67      -3.914   0.444  -4.631  1.00  1.290          C  
ATOM   1102  OE1 GLN A  67      -4.498  -0.337  -5.390  1.00  1.290          O  
ATOM   1103  NE2 GLN A  67      -3.565   0.116  -3.386  1.00  1.290          N  
ATOM   1104  H   GLN A  67      -0.838   2.998  -4.725  1.00  1.010          H  
ATOM   1105  HA  GLN A  67      -1.349   0.176  -5.522  1.00  1.140          H  
ATOM   1106 1HB  GLN A  67      -2.431   2.796  -6.626  1.00  1.540          H  
ATOM   1107 2HB  GLN A  67      -2.992   1.195  -7.074  1.00  1.540          H  
ATOM   1108 1HG  GLN A  67      -3.112   2.357  -4.288  1.00  1.540          H  
ATOM   1109 2HG  GLN A  67      -4.470   2.323  -5.438  1.00  1.540          H  
ATOM   1110 1HE2 GLN A  67      -3.778  -0.796  -3.034  1.00  1.540          H  
ATOM   1111 2HE2 GLN A  67      -3.068   0.775  -2.767  1.00  1.540          H  
ATOM   1112  N   SER A  68       0.921   0.615  -6.763  1.00  0.970          N  
ATOM   1113  CA  SER A  68       2.037   0.592  -7.703  1.00  1.070          C  
ATOM   1114  C   SER A  68       3.076  -0.458  -7.316  1.00  1.090          C  
ATOM   1115  O   SER A  68       3.055  -0.996  -6.210  1.00  1.100          O  
ATOM   1116  CB  SER A  68       2.703   1.959  -7.752  1.00  1.460          C  
ATOM   1117  OG  SER A  68       3.363   2.263  -6.553  1.00  1.460          O  
ATOM   1118  H   SER A  68       1.007   0.166  -5.847  1.00  1.160          H  
ATOM   1119  HA  SER A  68       1.651   0.350  -8.695  1.00  1.280          H  
ATOM   1120 1HB  SER A  68       3.411   1.968  -8.545  1.00  1.750          H  
ATOM   1121 2HB  SER A  68       1.963   2.726  -7.967  1.00  1.750          H  
ATOM   1122  HG  SER A  68       3.677   3.165  -6.654  1.00  1.750          H  
ATOM   1123  N   ARG A  69       4.004  -0.739  -8.227  1.00  1.250          N  
ATOM   1124  CA  ARG A  69       5.134  -1.609  -7.918  1.00  1.360          C  
ATOM   1125  C   ARG A  69       6.460  -0.851  -8.012  1.00  1.340          C  
ATOM   1126  O   ARG A  69       7.048  -0.694  -9.085  1.00  1.270          O  
ATOM   1127  CB  ARG A  69       5.175  -2.815  -8.844  1.00  1.860          C  
ATOM   1128  CG  ARG A  69       3.971  -3.728  -8.730  1.00  1.860          C  
ATOM   1129  CD  ARG A  69       4.105  -4.947  -9.564  1.00  1.860          C  
ATOM   1130  NE  ARG A  69       2.930  -5.809  -9.431  1.00  1.860          N  
ATOM   1131  CZ  ARG A  69       2.805  -7.061  -9.933  1.00  1.860          C  
ATOM   1132  NH1 ARG A  69       3.792  -7.621 -10.605  1.00  1.860          N  
ATOM   1133  NH2 ARG A  69       1.678  -7.730  -9.741  1.00  1.860          N  
ATOM   1134  H   ARG A  69       3.932  -0.314  -9.136  1.00  1.500          H  
ATOM   1135  HA  ARG A  69       5.025  -1.970  -6.894  1.00  1.630          H  
ATOM   1136 1HB  ARG A  69       5.270  -2.492  -9.875  1.00  2.230          H  
ATOM   1137 2HB  ARG A  69       6.059  -3.413  -8.611  1.00  2.230          H  
ATOM   1138 1HG  ARG A  69       3.847  -4.033  -7.691  1.00  2.230          H  
ATOM   1139 2HG  ARG A  69       3.080  -3.190  -9.054  1.00  2.230          H  
ATOM   1140 1HD  ARG A  69       4.209  -4.659 -10.612  1.00  2.230          H  
ATOM   1141 2HD  ARG A  69       4.985  -5.505  -9.245  1.00  2.230          H  
ATOM   1142  HE  ARG A  69       2.140  -5.431  -8.922  1.00  2.230          H  
ATOM   1143 1HH1 ARG A  69       4.656  -7.121 -10.754  1.00  2.230          H  
ATOM   1144 2HH1 ARG A  69       3.687  -8.557 -10.972  1.00  2.230          H  
ATOM   1145 1HH2 ARG A  69       0.919  -7.305  -9.225  1.00  2.230          H  
ATOM   1146 2HH2 ARG A  69       1.573  -8.664 -10.109  1.00  2.230          H  
ATOM   1147  N   ASP A  70       6.981  -0.443  -6.861  1.00  1.640          N  
ATOM   1148  CA  ASP A  70       8.184   0.366  -6.778  1.00  1.890          C  
ATOM   1149  C   ASP A  70       9.447  -0.467  -6.719  1.00  1.890          C  
ATOM   1150  O   ASP A  70      10.556   0.051  -6.581  1.00  2.040          O  
ATOM   1151  CB  ASP A  70       8.044   1.334  -5.604  1.00  2.550          C  
ATOM   1152  CG  ASP A  70       7.773   0.623  -4.308  1.00  2.550          C  
ATOM   1153  OD1 ASP A  70       7.394  -0.531  -4.384  1.00  2.550          O  
ATOM   1154  OD2 ASP A  70       7.894   1.227  -3.250  1.00  2.550          O  
ATOM   1155  H   ASP A  70       6.517  -0.658  -5.969  1.00  1.970          H  
ATOM   1156  HA  ASP A  70       8.249   0.965  -7.680  1.00  2.270          H  
ATOM   1157 1HB  ASP A  70       8.951   1.933  -5.510  1.00  3.060          H  
ATOM   1158 2HB  ASP A  70       7.222   2.008  -5.793  1.00  3.060          H  
ATOM   1159  N   THR A  71       9.265  -1.764  -6.912  1.00  1.880          N  
ATOM   1160  CA  THR A  71      10.326  -2.738  -6.945  1.00  2.070          C  
ATOM   1161  C   THR A  71      10.780  -3.003  -8.379  1.00  1.860          C  
ATOM   1162  O   THR A  71      11.720  -3.770  -8.601  1.00  2.030          O  
ATOM   1163  CB  THR A  71       9.860  -4.047  -6.293  1.00  2.820          C  
ATOM   1164  OG1 THR A  71       8.742  -4.579  -7.031  1.00  2.820          O  
ATOM   1165  CG2 THR A  71       9.423  -3.761  -4.860  1.00  2.820          C  
ATOM   1166  H   THR A  71       8.317  -2.103  -6.996  1.00  2.260          H  
ATOM   1167  HA  THR A  71      11.176  -2.348  -6.383  1.00  2.480          H  
ATOM   1168  HB  THR A  71      10.674  -4.771  -6.299  1.00  3.390          H  
ATOM   1169  HG1 THR A  71       8.589  -5.492  -6.758  1.00  3.390          H  
ATOM   1170 1HG2 THR A  71       9.089  -4.685  -4.391  1.00  3.390          H  
ATOM   1171 2HG2 THR A  71      10.265  -3.354  -4.302  1.00  3.390          H  
ATOM   1172 3HG2 THR A  71       8.607  -3.037  -4.854  1.00  3.390          H  
ATOM   1173  N   SER A  72      10.130  -2.350  -9.355  1.00  1.610          N  
ATOM   1174  CA  SER A  72      10.478  -2.531 -10.761  1.00  1.660          C  
ATOM   1175  C   SER A  72      10.612  -1.172 -11.439  1.00  1.460          C  
ATOM   1176  O   SER A  72       9.624  -0.486 -11.722  1.00  1.480          O  
ATOM   1177  CB  SER A  72       9.410  -3.354 -11.434  1.00  2.300          C  
ATOM   1178  OG  SER A  72       9.664  -3.502 -12.797  1.00  2.300          O  
ATOM   1179  H   SER A  72       9.349  -1.732  -9.118  1.00  1.930          H  
ATOM   1180  HA  SER A  72      11.437  -3.050 -10.828  1.00  1.990          H  
ATOM   1181 1HB  SER A  72       9.354  -4.335 -10.964  1.00  2.760          H  
ATOM   1182 2HB  SER A  72       8.443  -2.873 -11.291  1.00  2.760          H  
ATOM   1183  HG  SER A  72       8.859  -3.937 -13.149  1.00  2.760          H  
ATOM   1184  N   GLN A  73      11.853  -0.788 -11.726  1.00  1.810          N  
ATOM   1185  CA  GLN A  73      12.170   0.549 -12.228  1.00  1.950          C  
ATOM   1186  C   GLN A  73      11.552   0.916 -13.574  1.00  1.810          C  
ATOM   1187  O   GLN A  73      11.185   2.069 -13.790  1.00  2.220          O  
ATOM   1188  CB  GLN A  73      13.693   0.710 -12.324  1.00  2.670          C  
ATOM   1189  CG  GLN A  73      14.417   0.681 -10.970  1.00  2.670          C  
ATOM   1190  CD  GLN A  73      14.752  -0.736 -10.498  1.00  2.670          C  
ATOM   1191  OE1 GLN A  73      14.173  -1.721 -10.984  1.00  2.670          O  
ATOM   1192  NE2 GLN A  73      15.680  -0.843  -9.561  1.00  2.670          N  
ATOM   1193  H   GLN A  73      12.615  -1.435 -11.517  1.00  2.170          H  
ATOM   1194  HA  GLN A  73      11.800   1.268 -11.496  1.00  2.340          H  
ATOM   1195 1HB  GLN A  73      14.103  -0.082 -12.948  1.00  3.210          H  
ATOM   1196 2HB  GLN A  73      13.925   1.658 -12.808  1.00  3.210          H  
ATOM   1197 1HG  GLN A  73      15.347   1.241 -11.057  1.00  3.210          H  
ATOM   1198 2HG  GLN A  73      13.771   1.141 -10.222  1.00  3.210          H  
ATOM   1199 1HE2 GLN A  73      15.937  -1.746  -9.212  1.00  3.210          H  
ATOM   1200 2HE2 GLN A  73      16.124  -0.023  -9.196  1.00  3.210          H  
ATOM   1201  N   SER A  74      11.398  -0.061 -14.467  1.00  1.650          N  
ATOM   1202  CA  SER A  74      10.844   0.207 -15.788  1.00  1.920          C  
ATOM   1203  C   SER A  74       9.330   0.351 -15.755  1.00  1.860          C  
ATOM   1204  O   SER A  74       8.722   0.812 -16.735  1.00  2.270          O  
ATOM   1205  CB  SER A  74      11.225  -0.892 -16.765  1.00  2.580          C  
ATOM   1206  OG  SER A  74      10.598  -2.101 -16.438  1.00  2.580          O  
ATOM   1207  H   SER A  74      11.697  -0.999 -14.238  1.00  1.980          H  
ATOM   1208  HA  SER A  74      11.266   1.144 -16.151  1.00  2.300          H  
ATOM   1209 1HB  SER A  74      10.936  -0.591 -17.775  1.00  3.100          H  
ATOM   1210 2HB  SER A  74      12.305  -1.027 -16.759  1.00  3.100          H  
ATOM   1211  HG  SER A  74      10.847  -2.726 -17.127  1.00  3.100          H  
ATOM   1212  N   GLN A  75       8.714  -0.019 -14.622  1.00  1.520          N  
ATOM   1213  CA  GLN A  75       7.278   0.051 -14.459  1.00  1.610          C  
ATOM   1214  C   GLN A  75       6.892   1.214 -13.582  1.00  1.430          C  
ATOM   1215  O   GLN A  75       5.952   1.951 -13.910  1.00  1.830          O  
ATOM   1216  CB  GLN A  75       6.729  -1.247 -13.855  1.00  2.220          C  
ATOM   1217  CG  GLN A  75       6.821  -2.479 -14.736  1.00  2.220          C  
ATOM   1218  CD  GLN A  75       6.381  -3.750 -14.009  1.00  2.220          C  
ATOM   1219  OE1 GLN A  75       7.201  -4.405 -13.347  1.00  2.220          O  
ATOM   1220  NE2 GLN A  75       5.098  -4.104 -14.097  1.00  2.220          N  
ATOM   1221  H   GLN A  75       9.274  -0.330 -13.828  1.00  1.820          H  
ATOM   1222  HA  GLN A  75       6.834   0.210 -15.419  1.00  1.930          H  
ATOM   1223 1HB  GLN A  75       7.248  -1.454 -12.919  1.00  2.660          H  
ATOM   1224 2HB  GLN A  75       5.689  -1.112 -13.626  1.00  2.660          H  
ATOM   1225 1HG  GLN A  75       6.168  -2.352 -15.589  1.00  2.660          H  
ATOM   1226 2HG  GLN A  75       7.853  -2.600 -15.068  1.00  2.660          H  
ATOM   1227 1HE2 GLN A  75       4.779  -4.924 -13.629  1.00  2.660          H  
ATOM   1228 2HE2 GLN A  75       4.416  -3.556 -14.625  1.00  2.660          H  
ATOM   1229  N   TYR A  76       7.656   1.438 -12.502  1.00  1.340          N  
ATOM   1230  CA  TYR A  76       7.310   2.490 -11.573  1.00  1.740          C  
ATOM   1231  C   TYR A  76       7.130   3.702 -12.449  1.00  2.110          C  
ATOM   1232  O   TYR A  76       8.054   4.505 -12.402  1.00  2.530          O  
ATOM   1233  CB  TYR A  76       8.398   2.625 -10.508  1.00  2.280          C  
ATOM   1234  CG  TYR A  76       8.071   3.598  -9.419  1.00  2.280          C  
ATOM   1235  CD1 TYR A  76       7.055   3.306  -8.533  1.00  2.280          C  
ATOM   1236  CD2 TYR A  76       8.785   4.751  -9.284  1.00  2.280          C  
ATOM   1237  CE1 TYR A  76       6.740   4.177  -7.537  1.00  2.280          C  
ATOM   1238  CE2 TYR A  76       8.475   5.629  -8.275  1.00  2.280          C  
ATOM   1239  CZ  TYR A  76       7.450   5.342  -7.407  1.00  2.280          C  
ATOM   1240  OH  TYR A  76       7.137   6.217  -6.405  1.00  2.280          O  
ATOM   1241  H   TYR A  76       8.441   0.827 -12.283  1.00  1.610          H  
ATOM   1242  HA  TYR A  76       6.421   2.244 -11.081  1.00  2.090          H  
ATOM   1243 1HB  TYR A  76       8.570   1.645 -10.053  1.00  2.730          H  
ATOM   1244 2HB  TYR A  76       9.332   2.929 -10.980  1.00  2.730          H  
ATOM   1245  HD1 TYR A  76       6.497   2.377  -8.635  1.00  2.730          H  
ATOM   1246  HD2 TYR A  76       9.594   4.970  -9.980  1.00  2.730          H  
ATOM   1247  HE1 TYR A  76       5.932   3.948  -6.845  1.00  2.730          H  
ATOM   1248  HE2 TYR A  76       9.040   6.555  -8.166  1.00  2.730          H  
ATOM   1249  HH  TYR A  76       7.697   6.991  -6.482  1.00  2.730          H  
ATOM   1250  N   PHE A  77       5.891   4.231 -12.561  1.00  2.170          N  
ATOM   1251  CA  PHE A  77       4.806   4.645 -11.630  1.00  2.440          C  
ATOM   1252  C   PHE A  77       5.256   5.873 -10.828  1.00  1.820          C  
ATOM   1253  O   PHE A  77       4.525   6.396  -9.975  1.00  1.800          O  
ATOM   1254  CB  PHE A  77       4.205   3.544 -10.732  1.00  3.310          C  
ATOM   1255  CG  PHE A  77       3.766   2.228 -11.469  1.00  3.310          C  
ATOM   1256  CD1 PHE A  77       4.233   0.970 -11.069  1.00  3.310          C  
ATOM   1257  CD2 PHE A  77       2.950   2.258 -12.556  1.00  3.310          C  
ATOM   1258  CE1 PHE A  77       3.875  -0.175 -11.738  1.00  3.310          C  
ATOM   1259  CE2 PHE A  77       2.603   1.098 -13.224  1.00  3.310          C  
ATOM   1260  CZ  PHE A  77       3.058  -0.104 -12.817  1.00  3.310          C  
ATOM   1261  H   PHE A  77       5.481   3.655 -13.291  1.00  2.600          H  
ATOM   1262  HA  PHE A  77       3.969   4.977 -12.231  1.00  2.930          H  
ATOM   1263 1HB  PHE A  77       4.850   3.305  -9.943  1.00  3.970          H  
ATOM   1264 2HB  PHE A  77       3.311   3.955 -10.264  1.00  3.970          H  
ATOM   1265  HD1 PHE A  77       4.909   0.902 -10.218  1.00  3.970          H  
ATOM   1266  HD2 PHE A  77       2.564   3.208 -12.912  1.00  3.970          H  
ATOM   1267  HE1 PHE A  77       4.254  -1.143 -11.421  1.00  3.970          H  
ATOM   1268  HE2 PHE A  77       1.952   1.149 -14.093  1.00  3.970          H  
ATOM   1269  HZ  PHE A  77       2.775  -1.007 -13.364  1.00  3.970          H  
ATOM   1270  N   CYS A  78       6.412   6.402 -11.234  1.00  1.670          N  
ATOM   1271  CA  CYS A  78       6.977   7.635 -10.757  1.00  1.540          C  
ATOM   1272  C   CYS A  78       6.143   8.789 -11.219  1.00  1.410          C  
ATOM   1273  O   CYS A  78       5.977   9.749 -10.489  1.00  1.350          O  
ATOM   1274  CB  CYS A  78       8.384   7.776 -11.307  1.00  2.210          C  
ATOM   1275  SG  CYS A  78       8.417   7.786 -13.093  1.00  2.210          S  
ATOM   1276  H   CYS A  78       6.963   5.872 -11.907  1.00  2.000          H  
ATOM   1277  HA  CYS A  78       7.003   7.623  -9.670  1.00  1.850          H  
ATOM   1278 1HB  CYS A  78       8.836   8.706 -10.953  1.00  2.650          H  
ATOM   1279 2HB  CYS A  78       8.996   6.963 -10.978  1.00  2.650          H  
ATOM   1280  HG  CYS A  78       8.307   9.132 -13.279  1.00  2.650          H  
ATOM   1281  N   VAL A  79       5.455   8.622 -12.351  1.00  1.520          N  
ATOM   1282  CA  VAL A  79       4.611   9.679 -12.878  1.00  1.580          C  
ATOM   1283  C   VAL A  79       3.569  10.019 -11.852  1.00  1.380          C  
ATOM   1284  O   VAL A  79       3.245  11.185 -11.676  1.00  1.370          O  
ATOM   1285  CB  VAL A  79       3.892   9.257 -14.180  1.00  2.190          C  
ATOM   1286  CG1 VAL A  79       2.831  10.328 -14.595  1.00  2.190          C  
ATOM   1287  CG2 VAL A  79       4.924   9.073 -15.271  1.00  2.190          C  
ATOM   1288  H   VAL A  79       5.629   7.789 -12.893  1.00  1.820          H  
ATOM   1289  HA  VAL A  79       5.228  10.557 -13.079  1.00  1.900          H  
ATOM   1290  HB  VAL A  79       3.362   8.331 -14.010  1.00  2.630          H  
ATOM   1291 1HG1 VAL A  79       2.337  10.016 -15.509  1.00  2.630          H  
ATOM   1292 2HG1 VAL A  79       2.079  10.446 -13.819  1.00  2.630          H  
ATOM   1293 3HG1 VAL A  79       3.329  11.287 -14.764  1.00  2.630          H  
ATOM   1294 1HG2 VAL A  79       4.438   8.766 -16.195  1.00  2.630          H  
ATOM   1295 2HG2 VAL A  79       5.447  10.019 -15.430  1.00  2.630          H  
ATOM   1296 3HG2 VAL A  79       5.636   8.312 -14.967  1.00  2.630          H  
ATOM   1297  N   TYR A  80       3.005   9.006 -11.212  1.00  1.390          N  
ATOM   1298  CA  TYR A  80       1.979   9.209 -10.215  1.00  1.470          C  
ATOM   1299  C   TYR A  80       2.511   9.908  -8.973  1.00  1.280          C  
ATOM   1300  O   TYR A  80       1.910  10.886  -8.510  1.00  1.290          O  
ATOM   1301  CB  TYR A  80       1.393   7.854  -9.868  1.00  2.030          C  
ATOM   1302  CG  TYR A  80       0.435   7.367 -10.880  1.00  2.030          C  
ATOM   1303  CD1 TYR A  80       0.849   6.775 -12.067  1.00  2.030          C  
ATOM   1304  CD2 TYR A  80      -0.875   7.478 -10.596  1.00  2.030          C  
ATOM   1305  CE1 TYR A  80      -0.108   6.331 -12.948  1.00  2.030          C  
ATOM   1306  CE2 TYR A  80      -1.815   7.020 -11.450  1.00  2.030          C  
ATOM   1307  CZ  TYR A  80      -1.459   6.467 -12.614  1.00  2.030          C  
ATOM   1308  OH  TYR A  80      -2.441   6.014 -13.439  1.00  2.030          O  
ATOM   1309  H   TYR A  80       3.338   8.070 -11.401  1.00  1.670          H  
ATOM   1310  HA  TYR A  80       1.198   9.835 -10.646  1.00  1.760          H  
ATOM   1311 1HB  TYR A  80       2.183   7.123  -9.769  1.00  2.430          H  
ATOM   1312 2HB  TYR A  80       0.891   7.910  -8.920  1.00  2.430          H  
ATOM   1313  HD1 TYR A  80       1.905   6.663 -12.303  1.00  2.430          H  
ATOM   1314  HD2 TYR A  80      -1.174   7.938  -9.663  1.00  2.430          H  
ATOM   1315  HE1 TYR A  80       0.187   5.864 -13.886  1.00  2.430          H  
ATOM   1316  HE2 TYR A  80      -2.873   7.106 -11.196  1.00  2.430          H  
ATOM   1317  HH  TYR A  80      -3.277   5.888 -12.909  1.00  2.430          H  
ATOM   1318  N   LYS A  81       3.665   9.458  -8.458  1.00  1.230          N  
ATOM   1319  CA  LYS A  81       4.226  10.120  -7.274  1.00  1.250          C  
ATOM   1320  C   LYS A  81       4.557  11.560  -7.601  1.00  1.020          C  
ATOM   1321  O   LYS A  81       4.232  12.480  -6.834  1.00  1.060          O  
ATOM   1322  CB  LYS A  81       5.464   9.406  -6.736  1.00  1.740          C  
ATOM   1323  CG  LYS A  81       6.036  10.071  -5.461  1.00  1.740          C  
ATOM   1324  CD  LYS A  81       7.220   9.307  -4.881  1.00  1.740          C  
ATOM   1325  CE  LYS A  81       7.786  10.026  -3.652  1.00  1.740          C  
ATOM   1326  NZ  LYS A  81       8.944   9.294  -3.051  1.00  1.740          N  
ATOM   1327  H   LYS A  81       4.112   8.634  -8.880  1.00  1.480          H  
ATOM   1328  HA  LYS A  81       3.478  10.142  -6.492  1.00  1.500          H  
ATOM   1329 1HB  LYS A  81       5.217   8.369  -6.505  1.00  2.090          H  
ATOM   1330 2HB  LYS A  81       6.243   9.398  -7.504  1.00  2.090          H  
ATOM   1331 1HG  LYS A  81       6.362  11.089  -5.697  1.00  2.090          H  
ATOM   1332 2HG  LYS A  81       5.248  10.131  -4.710  1.00  2.090          H  
ATOM   1333 1HD  LYS A  81       6.898   8.305  -4.588  1.00  2.090          H  
ATOM   1334 2HD  LYS A  81       8.000   9.219  -5.636  1.00  2.090          H  
ATOM   1335 1HE  LYS A  81       8.112  11.024  -3.945  1.00  2.090          H  
ATOM   1336 2HE  LYS A  81       7.000  10.119  -2.902  1.00  2.090          H  
ATOM   1337 1HZ  LYS A  81       9.284   9.803  -2.245  1.00  2.090          H  
ATOM   1338 2HZ  LYS A  81       8.648   8.371  -2.763  1.00  2.090          H  
ATOM   1339 3HZ  LYS A  81       9.685   9.211  -3.731  1.00  2.090          H  
ATOM   1340  N   ASP A  82       5.207  11.741  -8.743  1.00  0.940          N  
ATOM   1341  CA  ASP A  82       5.599  13.039  -9.205  1.00  0.980          C  
ATOM   1342  C   ASP A  82       4.384  13.901  -9.472  1.00  1.000          C  
ATOM   1343  O   ASP A  82       4.394  15.060  -9.085  1.00  1.070          O  
ATOM   1344  CB  ASP A  82       6.484  12.924 -10.444  1.00  1.360          C  
ATOM   1345  CG  ASP A  82       7.926  12.398 -10.144  1.00  1.360          C  
ATOM   1346  OD1 ASP A  82       8.310  12.411  -8.994  1.00  1.360          O  
ATOM   1347  OD2 ASP A  82       8.645  11.989 -11.062  1.00  1.360          O  
ATOM   1348  H   ASP A  82       5.456  10.931  -9.298  1.00  1.130          H  
ATOM   1349  HA  ASP A  82       6.185  13.515  -8.424  1.00  1.180          H  
ATOM   1350 1HB  ASP A  82       6.000  12.246 -11.148  1.00  1.630          H  
ATOM   1351 2HB  ASP A  82       6.560  13.888 -10.909  1.00  1.630          H  
ATOM   1352  N   CYS A  83       3.298  13.360 -10.041  1.00  1.080          N  
ATOM   1353  CA  CYS A  83       2.133  14.205 -10.247  1.00  1.280          C  
ATOM   1354  C   CYS A  83       1.604  14.704  -8.920  1.00  1.190          C  
ATOM   1355  O   CYS A  83       1.198  15.850  -8.806  1.00  1.280          O  
ATOM   1356  CB  CYS A  83       0.997  13.506 -11.003  1.00  1.710          C  
ATOM   1357  SG  CYS A  83       1.311  13.238 -12.759  1.00  1.710          S  
ATOM   1358  H   CYS A  83       3.298  12.405 -10.385  1.00  1.300          H  
ATOM   1359  HA  CYS A  83       2.449  15.048 -10.846  1.00  1.540          H  
ATOM   1360 1HB  CYS A  83       0.819  12.529 -10.544  1.00  2.050          H  
ATOM   1361 2HB  CYS A  83       0.081  14.083 -10.903  1.00  2.050          H  
ATOM   1362  HG  CYS A  83       2.316  12.348 -12.543  1.00  2.050          H  
ATOM   1363  N   ALA A  84       1.580  13.868  -7.882  1.00  1.150          N  
ATOM   1364  CA  ALA A  84       1.083  14.396  -6.619  1.00  1.270          C  
ATOM   1365  C   ALA A  84       1.972  15.568  -6.161  1.00  1.200          C  
ATOM   1366  O   ALA A  84       1.485  16.649  -5.800  1.00  1.350          O  
ATOM   1367  CB  ALA A  84       1.054  13.301  -5.563  1.00  1.730          C  
ATOM   1368  H   ALA A  84       1.852  12.883  -8.000  1.00  1.380          H  
ATOM   1369  HA  ALA A  84       0.073  14.768  -6.774  1.00  1.520          H  
ATOM   1370 1HB  ALA A  84       0.668  13.702  -4.630  1.00  2.080          H  
ATOM   1371 2HB  ALA A  84       0.413  12.484  -5.902  1.00  2.080          H  
ATOM   1372 3HB  ALA A  84       2.065  12.922  -5.410  1.00  2.080          H  
ATOM   1373  N   LEU A  85       3.292  15.414  -6.281  1.00  1.100          N  
ATOM   1374  CA  LEU A  85       4.219  16.473  -5.876  1.00  1.250          C  
ATOM   1375  C   LEU A  85       4.061  17.731  -6.731  1.00  1.320          C  
ATOM   1376  O   LEU A  85       4.150  18.874  -6.247  1.00  1.520          O  
ATOM   1377  CB  LEU A  85       5.655  15.967  -6.007  1.00  1.690          C  
ATOM   1378  CG  LEU A  85       6.121  14.876  -5.027  1.00  1.690          C  
ATOM   1379  CD1 LEU A  85       7.489  14.373  -5.474  1.00  1.690          C  
ATOM   1380  CD2 LEU A  85       6.201  15.449  -3.616  1.00  1.690          C  
ATOM   1381  H   LEU A  85       3.655  14.505  -6.598  1.00  1.320          H  
ATOM   1382  HA  LEU A  85       4.002  16.740  -4.850  1.00  1.500          H  
ATOM   1383 1HB  LEU A  85       5.792  15.585  -7.015  1.00  2.030          H  
ATOM   1384 2HB  LEU A  85       6.287  16.787  -5.888  1.00  2.030          H  
ATOM   1385  HG  LEU A  85       5.425  14.036  -5.047  1.00  2.030          H  
ATOM   1386 1HD1 LEU A  85       7.828  13.595  -4.796  1.00  2.030          H  
ATOM   1387 2HD1 LEU A  85       7.412  13.960  -6.478  1.00  2.030          H  
ATOM   1388 3HD1 LEU A  85       8.205  15.193  -5.472  1.00  2.030          H  
ATOM   1389 1HD2 LEU A  85       6.543  14.675  -2.931  1.00  2.030          H  
ATOM   1390 2HD2 LEU A  85       6.901  16.284  -3.595  1.00  2.030          H  
ATOM   1391 3HD2 LEU A  85       5.230  15.789  -3.298  1.00  2.030          H  
ATOM   1392  N   HIS A  86       3.777  17.509  -7.997  1.00  1.300          N  
ATOM   1393  CA  HIS A  86       3.616  18.540  -8.989  1.00  1.540          C  
ATOM   1394  C   HIS A  86       2.169  18.974  -9.220  1.00  1.650          C  
ATOM   1395  O   HIS A  86       1.885  19.645 -10.224  1.00  1.970          O  
ATOM   1396  CB  HIS A  86       4.247  18.087 -10.301  1.00  2.060          C  
ATOM   1397  CG  HIS A  86       5.747  18.054 -10.293  1.00  2.060          C  
ATOM   1398  ND1 HIS A  86       6.516  19.202 -10.439  1.00  2.060          N  
ATOM   1399  CD2 HIS A  86       6.620  17.053 -10.145  1.00  2.060          C  
ATOM   1400  CE1 HIS A  86       7.775  18.884 -10.382  1.00  2.060          C  
ATOM   1401  NE2 HIS A  86       7.861  17.597 -10.205  1.00  2.060          N  
ATOM   1402  H   HIS A  86       3.750  16.540  -8.312  1.00  1.560          H  
ATOM   1403  HA  HIS A  86       4.161  19.415  -8.665  1.00  1.850          H  
ATOM   1404 1HB  HIS A  86       3.896  17.088 -10.539  1.00  2.470          H  
ATOM   1405 2HB  HIS A  86       3.909  18.719 -11.064  1.00  2.470          H  
ATOM   1406  HD2 HIS A  86       6.407  16.014  -9.997  1.00  2.470          H  
ATOM   1407  HE1 HIS A  86       8.598  19.585 -10.461  1.00  2.470          H  
ATOM   1408  HE2 HIS A  86       8.709  17.060 -10.113  1.00  2.470          H  
ATOM   1409  N   PHE A  87       1.240  18.541  -8.345  1.00  1.580          N  
ATOM   1410  CA  PHE A  87      -0.156  18.956  -8.451  1.00  1.780          C  
ATOM   1411  C   PHE A  87      -0.548  19.654  -7.155  1.00  1.820          C  
ATOM   1412  O   PHE A  87      -1.208  20.689  -7.156  1.00  2.070          O  
ATOM   1413  CB  PHE A  87      -1.100  17.774  -8.696  1.00  2.410          C  
ATOM   1414  CG  PHE A  87      -2.452  18.194  -9.051  1.00  2.410          C  
ATOM   1415  CD1 PHE A  87      -2.652  18.873 -10.252  1.00  2.410          C  
ATOM   1416  CD2 PHE A  87      -3.526  17.917  -8.257  1.00  2.410          C  
ATOM   1417  CE1 PHE A  87      -3.879  19.264 -10.636  1.00  2.410          C  
ATOM   1418  CE2 PHE A  87      -4.776  18.315  -8.643  1.00  2.410          C  
ATOM   1419  CZ  PHE A  87      -4.950  18.996  -9.846  1.00  2.410          C  
ATOM   1420  H   PHE A  87       1.521  17.932  -7.576  1.00  1.900          H  
ATOM   1421  HA  PHE A  87      -0.250  19.678  -9.262  1.00  2.140          H  
ATOM   1422 1HB  PHE A  87      -0.748  17.129  -9.443  1.00  2.890          H  
ATOM   1423 2HB  PHE A  87      -1.157  17.180  -7.787  1.00  2.890          H  
ATOM   1424  HD1 PHE A  87      -1.805  19.097 -10.894  1.00  2.890          H  
ATOM   1425  HD2 PHE A  87      -3.379  17.382  -7.322  1.00  2.890          H  
ATOM   1426  HE1 PHE A  87      -4.009  19.800 -11.565  1.00  2.890          H  
ATOM   1427  HE2 PHE A  87      -5.623  18.101  -8.005  1.00  2.890          H  
ATOM   1428  HZ  PHE A  87      -5.933  19.329 -10.167  1.00  2.890          H  
ATOM   1429  N   SER A  88      -0.105  19.071  -6.030  1.00  1.720          N  
ATOM   1430  CA  SER A  88      -0.357  19.524  -4.662  1.00  1.950          C  
ATOM   1431  C   SER A  88       0.360  20.824  -4.312  1.00  1.960          C  
ATOM   1432  O   SER A  88       0.112  21.415  -3.258  1.00  2.170          O  
ATOM   1433  CB  SER A  88       0.126  18.481  -3.684  1.00  2.640          C  
ATOM   1434  OG  SER A  88       1.532  18.378  -3.741  1.00  2.640          O  
ATOM   1435  H   SER A  88       0.410  18.200  -6.102  1.00  2.060          H  
ATOM   1436  HA  SER A  88      -1.430  19.675  -4.543  1.00  2.340          H  
ATOM   1437 1HB  SER A  88      -0.179  18.762  -2.678  1.00  3.170          H  
ATOM   1438 2HB  SER A  88      -0.324  17.515  -3.912  1.00  3.170          H  
ATOM   1439  HG  SER A  88       1.711  17.723  -4.448  1.00  3.170          H  
ATOM   1440  N   GLY A  89       1.296  21.232  -5.159  1.00  1.900          N  
ATOM   1441  CA  GLY A  89       2.078  22.439  -4.963  1.00  2.130          C  
ATOM   1442  C   GLY A  89       3.413  22.219  -4.251  1.00  2.360          C  
ATOM   1443  O   GLY A  89       4.199  23.156  -4.116  1.00  2.640          O  
ATOM   1444  H   GLY A  89       1.430  20.700  -6.011  1.00  2.280          H  
ATOM   1445 1HA  GLY A  89       2.256  22.898  -5.935  1.00  2.560          H  
ATOM   1446 2HA  GLY A  89       1.481  23.158  -4.404  1.00  2.560          H  
ATOM   1447  N   MET A  90       3.693  20.990  -3.786  1.00  2.860          N  
ATOM   1448  CA  MET A  90       4.964  20.736  -3.087  1.00  3.790          C  
ATOM   1449  C   MET A  90       6.177  21.035  -3.972  1.00  3.960          C  
ATOM   1450  O   MET A  90       7.160  21.624  -3.518  1.00  4.590          O  
ATOM   1451  CB  MET A  90       5.025  19.297  -2.593  1.00  4.930          C  
ATOM   1452  CG  MET A  90       4.069  18.994  -1.448  1.00  4.930          C  
ATOM   1453  SD  MET A  90       4.022  17.248  -0.997  1.00  4.930          S  
ATOM   1454  CE  MET A  90       5.632  16.993  -0.240  1.00  4.930          C  
ATOM   1455  H   MET A  90       3.007  20.243  -3.910  1.00  3.430          H  
ATOM   1456  HA  MET A  90       5.015  21.398  -2.225  1.00  4.550          H  
ATOM   1457 1HB  MET A  90       4.789  18.626  -3.416  1.00  5.920          H  
ATOM   1458 2HB  MET A  90       6.038  19.081  -2.275  1.00  5.920          H  
ATOM   1459 1HG  MET A  90       4.363  19.570  -0.573  1.00  5.920          H  
ATOM   1460 2HG  MET A  90       3.062  19.303  -1.732  1.00  5.920          H  
ATOM   1461 1HE  MET A  90       5.718  15.957   0.086  1.00  5.920          H  
ATOM   1462 2HE  MET A  90       6.421  17.205  -0.957  1.00  5.920          H  
ATOM   1463 3HE  MET A  90       5.737  17.652   0.623  1.00  5.920          H  
ATOM   1464  N   GLN A  91       6.101  20.612  -5.229  1.00  3.630          N  
ATOM   1465  CA  GLN A  91       7.130  20.876  -6.232  1.00  3.890          C  
ATOM   1466  C   GLN A  91       6.594  21.861  -7.278  1.00  3.450          C  
ATOM   1467  O   GLN A  91       7.319  22.745  -7.743  1.00  3.580          O  
ATOM   1468  CB  GLN A  91       7.582  19.575  -6.909  1.00  5.340          C  
ATOM   1469  CG  GLN A  91       8.263  18.560  -5.997  1.00  5.340          C  
ATOM   1470  CD  GLN A  91       9.589  19.002  -5.488  1.00  5.340          C  
ATOM   1471  OE1 GLN A  91      10.509  19.281  -6.265  1.00  5.340          O  
ATOM   1472  NE2 GLN A  91       9.717  19.080  -4.174  1.00  5.340          N  
ATOM   1473  H   GLN A  91       5.277  20.084  -5.496  1.00  4.360          H  
ATOM   1474  HA  GLN A  91       7.988  21.338  -5.744  1.00  4.670          H  
ATOM   1475 1HB  GLN A  91       6.722  19.088  -7.369  1.00  6.410          H  
ATOM   1476 2HB  GLN A  91       8.279  19.817  -7.704  1.00  6.410          H  
ATOM   1477 1HG  GLN A  91       7.627  18.406  -5.129  1.00  6.410          H  
ATOM   1478 2HG  GLN A  91       8.400  17.631  -6.544  1.00  6.410          H  
ATOM   1479 1HE2 GLN A  91      10.583  19.379  -3.771  1.00  6.410          H  
ATOM   1480 2HE2 GLN A  91       8.948  18.849  -3.577  1.00  6.410          H  
ATOM   1481  N   ALA A  92       5.319  21.702  -7.645  1.00  3.360          N  
ATOM   1482  CA  ALA A  92       4.678  22.551  -8.657  1.00  3.440          C  
ATOM   1483  C   ALA A  92       3.172  22.390  -8.653  1.00  3.140          C  
ATOM   1484  O   ALA A  92       2.648  21.449  -8.073  1.00  3.560          O  
ATOM   1485  CB  ALA A  92       5.168  22.224 -10.058  1.00  4.780          C  
ATOM   1486  H   ALA A  92       4.797  20.935  -7.226  1.00  4.030          H  
ATOM   1487  HA  ALA A  92       4.917  23.588  -8.420  1.00  4.130          H  
ATOM   1488 1HB  ALA A  92       4.695  22.883 -10.776  1.00  5.740          H  
ATOM   1489 2HB  ALA A  92       6.250  22.344 -10.115  1.00  5.740          H  
ATOM   1490 3HB  ALA A  92       4.901  21.210 -10.283  1.00  5.740          H  
ATOM   1491  N   ASP A  93       2.464  23.318  -9.295  1.00  3.000          N  
ATOM   1492  CA  ASP A  93       1.030  23.121  -9.543  1.00  3.140          C  
ATOM   1493  C   ASP A  93       0.804  22.682 -11.018  1.00  2.660          C  
ATOM   1494  O   ASP A  93      -0.055  21.849 -11.345  1.00  3.070          O  
ATOM   1495  CB  ASP A  93       0.289  24.439  -9.300  1.00  4.340          C  
ATOM   1496  CG  ASP A  93       0.413  24.967  -7.868  1.00  4.340          C  
ATOM   1497  OD1 ASP A  93      -0.035  24.338  -6.949  1.00  4.340          O  
ATOM   1498  OD2 ASP A  93       0.999  26.014  -7.719  1.00  4.340          O  
ATOM   1499  H   ASP A  93       2.928  24.141  -9.646  1.00  3.600          H  
ATOM   1500  HA  ASP A  93       0.644  22.347  -8.876  1.00  3.770          H  
ATOM   1501 1HB  ASP A  93       0.645  25.203  -9.996  1.00  5.210          H  
ATOM   1502 2HB  ASP A  93      -0.778  24.289  -9.511  1.00  5.210          H  
ATOM   1503  N   GLU A  94       1.609  23.281 -11.904  1.00  2.250          N  
ATOM   1504  CA  GLU A  94       1.483  23.134 -13.353  1.00  2.360          C  
ATOM   1505  C   GLU A  94       1.970  21.818 -13.925  1.00  1.920          C  
ATOM   1506  O   GLU A  94       1.316  21.226 -14.782  1.00  2.530          O  
ATOM   1507  CB  GLU A  94       2.257  24.247 -14.061  1.00  3.260          C  
ATOM   1508  CG  GLU A  94       2.092  24.255 -15.582  1.00  3.260          C  
ATOM   1509  CD  GLU A  94       2.850  25.363 -16.263  1.00  3.260          C  
ATOM   1510  OE1 GLU A  94       3.601  26.038 -15.600  1.00  3.260          O  
ATOM   1511  OE2 GLU A  94       2.672  25.545 -17.447  1.00  3.260          O  
ATOM   1512  H   GLU A  94       2.299  23.922 -11.553  1.00  2.700          H  
ATOM   1513  HA  GLU A  94       0.427  23.243 -13.602  1.00  2.830          H  
ATOM   1514 1HB  GLU A  94       1.928  25.216 -13.683  1.00  3.910          H  
ATOM   1515 2HB  GLU A  94       3.321  24.150 -13.840  1.00  3.910          H  
ATOM   1516 1HG  GLU A  94       2.440  23.314 -15.975  1.00  3.910          H  
ATOM   1517 2HG  GLU A  94       1.033  24.348 -15.816  1.00  3.910          H  
ATOM   1518  N   ASN A  95       3.120  21.336 -13.481  1.00  1.490          N  
ATOM   1519  CA  ASN A  95       3.680  20.161 -14.124  1.00  2.040          C  
ATOM   1520  C   ASN A  95       2.749  18.953 -14.078  1.00  1.610          C  
ATOM   1521  O   ASN A  95       2.721  18.155 -15.030  1.00  1.550          O  
ATOM   1522  CB  ASN A  95       5.004  19.853 -13.492  1.00  2.640          C  
ATOM   1523  CG  ASN A  95       6.070  20.791 -13.863  1.00  2.640          C  
ATOM   1524  OD1 ASN A  95       6.074  21.444 -14.913  1.00  2.640          O  
ATOM   1525  ND2 ASN A  95       7.000  20.902 -12.964  1.00  2.640          N  
ATOM   1526  H   ASN A  95       3.632  21.807 -12.752  1.00  1.790          H  
ATOM   1527  HA  ASN A  95       3.844  20.395 -15.176  1.00  2.450          H  
ATOM   1528 1HB  ASN A  95       4.892  19.966 -12.450  1.00  3.160          H  
ATOM   1529 2HB  ASN A  95       5.309  18.825 -13.695  1.00  3.160          H  
ATOM   1530 1HD2 ASN A  95       7.769  21.526 -13.105  1.00  3.160          H  
ATOM   1531 2HD2 ASN A  95       6.932  20.346 -12.102  1.00  3.160          H  
ATOM   1532  N   ALA A  96       1.994  18.780 -12.989  1.00  1.480          N  
ATOM   1533  CA  ALA A  96       1.087  17.661 -12.970  1.00  1.330          C  
ATOM   1534  C   ALA A  96      -0.132  18.018 -13.741  1.00  1.120          C  
ATOM   1535  O   ALA A  96      -0.647  17.196 -14.467  1.00  1.090          O  
ATOM   1536  CB  ALA A  96       0.679  17.281 -11.619  1.00  1.920          C  
ATOM   1537  H   ALA A  96       2.031  19.410 -12.180  1.00  1.780          H  
ATOM   1538  HA  ALA A  96       1.577  16.810 -13.439  1.00  1.600          H  
ATOM   1539 1HB  ALA A  96      -0.001  16.440 -11.658  1.00  2.310          H  
ATOM   1540 2HB  ALA A  96       1.533  17.028 -11.051  1.00  2.310          H  
ATOM   1541 3HB  ALA A  96       0.195  18.129 -11.199  1.00  2.310          H  
ATOM   1542  N   ALA A  97      -0.599  19.267 -13.670  1.00  1.150          N  
ATOM   1543  CA  ALA A  97      -1.798  19.597 -14.415  1.00  1.140          C  
ATOM   1544  C   ALA A  97      -1.572  19.278 -15.903  1.00  1.060          C  
ATOM   1545  O   ALA A  97      -2.476  18.791 -16.591  1.00  1.070          O  
ATOM   1546  CB  ALA A  97      -2.142  21.050 -14.181  1.00  1.600          C  
ATOM   1547  H   ALA A  97      -0.195  19.982 -13.054  1.00  1.380          H  
ATOM   1548  HA  ALA A  97      -2.617  18.979 -14.056  1.00  1.370          H  
ATOM   1549 1HB  ALA A  97      -3.030  21.313 -14.715  1.00  1.920          H  
ATOM   1550 2HB  ALA A  97      -2.292  21.209 -13.117  1.00  1.920          H  
ATOM   1551 3HB  ALA A  97      -1.319  21.670 -14.522  1.00  1.920          H  
ATOM   1552  N   ILE A  98      -0.347  19.483 -16.397  1.00  1.120          N  
ATOM   1553  CA  ILE A  98      -0.045  19.143 -17.785  1.00  1.210          C  
ATOM   1554  C   ILE A  98      -0.168  17.631 -17.996  1.00  1.140          C  
ATOM   1555  O   ILE A  98      -0.834  17.192 -18.941  1.00  1.190          O  
ATOM   1556  CB  ILE A  98       1.381  19.586 -18.194  1.00  1.660          C  
ATOM   1557  CG1 ILE A  98       1.464  21.128 -18.216  1.00  1.660          C  
ATOM   1558  CG2 ILE A  98       1.746  18.976 -19.582  1.00  1.660          C  
ATOM   1559  CD1 ILE A  98       2.860  21.687 -18.303  1.00  1.660          C  
ATOM   1560  H   ILE A  98       0.351  19.927 -15.790  1.00  1.340          H  
ATOM   1561  HA  ILE A  98      -0.763  19.633 -18.433  1.00  1.450          H  
ATOM   1562  HB  ILE A  98       2.095  19.236 -17.445  1.00  1.990          H  
ATOM   1563 1HG1 ILE A  98       0.892  21.499 -19.063  1.00  1.990          H  
ATOM   1564 2HG1 ILE A  98       1.024  21.508 -17.306  1.00  1.990          H  
ATOM   1565 1HG2 ILE A  98       2.747  19.271 -19.868  1.00  1.990          H  
ATOM   1566 2HG2 ILE A  98       1.712  17.890 -19.546  1.00  1.990          H  
ATOM   1567 3HG2 ILE A  98       1.037  19.330 -20.330  1.00  1.990          H  
ATOM   1568 1HD1 ILE A  98       2.808  22.779 -18.300  1.00  1.990          H  
ATOM   1569 2HD1 ILE A  98       3.439  21.353 -17.441  1.00  1.990          H  
ATOM   1570 3HD1 ILE A  98       3.348  21.362 -19.210  1.00  1.990          H  
ATOM   1571  N   ASN A  99       0.461  16.836 -17.123  1.00  1.120          N  
ATOM   1572  CA  ASN A  99       0.423  15.377 -17.264  1.00  1.190          C  
ATOM   1573  C   ASN A  99      -0.964  14.768 -17.023  1.00  1.120          C  
ATOM   1574  O   ASN A  99      -1.341  13.793 -17.680  1.00  1.200          O  
ATOM   1575  CB  ASN A  99       1.464  14.769 -16.350  1.00  1.640          C  
ATOM   1576  CG  ASN A  99       2.845  14.959 -16.903  1.00  1.640          C  
ATOM   1577  OD1 ASN A  99       3.298  14.183 -17.759  1.00  1.640          O  
ATOM   1578  ND2 ASN A  99       3.519  15.990 -16.467  1.00  1.640          N  
ATOM   1579  H   ASN A  99       1.016  17.272 -16.377  1.00  1.340          H  
ATOM   1580  HA  ASN A  99       0.700  15.138 -18.284  1.00  1.430          H  
ATOM   1581 1HB  ASN A  99       1.408  15.245 -15.371  1.00  1.970          H  
ATOM   1582 2HB  ASN A  99       1.270  13.706 -16.214  1.00  1.970          H  
ATOM   1583 1HD2 ASN A  99       4.439  16.169 -16.811  1.00  1.970          H  
ATOM   1584 2HD2 ASN A  99       3.115  16.622 -15.780  1.00  1.970          H  
ATOM   1585  N   ILE A 100      -1.738  15.367 -16.134  1.00  1.050          N  
ATOM   1586  CA  ILE A 100      -3.080  14.912 -15.835  1.00  1.100          C  
ATOM   1587  C   ILE A 100      -3.891  15.193 -17.114  1.00  1.030          C  
ATOM   1588  O   ILE A 100      -4.607  14.318 -17.615  1.00  1.050          O  
ATOM   1589  CB  ILE A 100      -3.625  15.622 -14.568  1.00  1.520          C  
ATOM   1590  CG1 ILE A 100      -2.806  15.201 -13.320  1.00  1.520          C  
ATOM   1591  CG2 ILE A 100      -5.050  15.192 -14.341  1.00  1.520          C  
ATOM   1592  CD1 ILE A 100      -3.017  16.079 -12.124  1.00  1.520          C  
ATOM   1593  H   ILE A 100      -1.352  16.155 -15.630  1.00  1.260          H  
ATOM   1594  HA  ILE A 100      -3.068  13.842 -15.652  1.00  1.320          H  
ATOM   1595  HB  ILE A 100      -3.546  16.689 -14.681  1.00  1.820          H  
ATOM   1596 1HG1 ILE A 100      -3.093  14.215 -13.033  1.00  1.820          H  
ATOM   1597 2HG1 ILE A 100      -1.749  15.193 -13.570  1.00  1.820          H  
ATOM   1598 1HG2 ILE A 100      -5.464  15.650 -13.463  1.00  1.820          H  
ATOM   1599 2HG2 ILE A 100      -5.629  15.462 -15.163  1.00  1.820          H  
ATOM   1600 3HG2 ILE A 100      -5.060  14.128 -14.226  1.00  1.820          H  
ATOM   1601 1HD1 ILE A 100      -2.409  15.714 -11.298  1.00  1.820          H  
ATOM   1602 2HD1 ILE A 100      -2.708  17.082 -12.387  1.00  1.820          H  
ATOM   1603 3HD1 ILE A 100      -4.049  16.093 -11.815  1.00  1.820          H  
ATOM   1604  N   GLY A 101      -3.727  16.404 -17.672  1.00  1.000          N  
ATOM   1605  CA  GLY A 101      -4.359  16.832 -18.914  1.00  0.990          C  
ATOM   1606  C   GLY A 101      -4.150  15.779 -20.009  1.00  0.930          C  
ATOM   1607  O   GLY A 101      -5.100  15.358 -20.684  1.00  0.900          O  
ATOM   1608  H   GLY A 101      -3.149  17.097 -17.196  1.00  1.200          H  
ATOM   1609 1HA  GLY A 101      -5.406  17.051 -18.756  1.00  1.190          H  
ATOM   1610 2HA  GLY A 101      -3.892  17.769 -19.225  1.00  1.190          H  
ATOM   1611  N   ARG A 102      -2.904  15.323 -20.152  1.00  0.980          N  
ATOM   1612  CA  ARG A 102      -2.553  14.306 -21.134  1.00  1.030          C  
ATOM   1613  C   ARG A 102      -3.324  12.992 -20.929  1.00  1.040          C  
ATOM   1614  O   ARG A 102      -3.659  12.324 -21.915  1.00  1.040          O  
ATOM   1615  CB  ARG A 102      -1.052  14.067 -21.122  1.00  1.420          C  
ATOM   1616  CG  ARG A 102      -0.243  15.233 -21.704  1.00  1.420          C  
ATOM   1617  CD  ARG A 102       1.222  15.057 -21.557  1.00  1.420          C  
ATOM   1618  NE  ARG A 102       1.946  16.198 -22.110  1.00  1.420          N  
ATOM   1619  CZ  ARG A 102       3.248  16.486 -21.884  1.00  1.420          C  
ATOM   1620  NH1 ARG A 102       3.980  15.718 -21.104  1.00  1.420          N  
ATOM   1621  NH2 ARG A 102       3.788  17.553 -22.454  1.00  1.420          N  
ATOM   1622  H   ARG A 102      -2.168  15.758 -19.583  1.00  1.180          H  
ATOM   1623  HA  ARG A 102      -2.808  14.697 -22.117  1.00  1.240          H  
ATOM   1624 1HB  ARG A 102      -0.716  13.900 -20.105  1.00  1.710          H  
ATOM   1625 2HB  ARG A 102      -0.821  13.172 -21.696  1.00  1.710          H  
ATOM   1626 1HG  ARG A 102      -0.466  15.323 -22.765  1.00  1.710          H  
ATOM   1627 2HG  ARG A 102      -0.525  16.154 -21.203  1.00  1.710          H  
ATOM   1628 1HD  ARG A 102       1.466  14.972 -20.501  1.00  1.710          H  
ATOM   1629 2HD  ARG A 102       1.538  14.158 -22.082  1.00  1.710          H  
ATOM   1630  HE  ARG A 102       1.430  16.822 -22.718  1.00  1.710          H  
ATOM   1631 1HH1 ARG A 102       3.575  14.904 -20.664  1.00  1.710          H  
ATOM   1632 2HH1 ARG A 102       4.950  15.941 -20.939  1.00  1.710          H  
ATOM   1633 1HH2 ARG A 102       3.228  18.144 -23.054  1.00  1.710          H  
ATOM   1634 2HH2 ARG A 102       4.758  17.778 -22.293  1.00  1.710          H  
ATOM   1635  N   ARG A 103      -3.620  12.608 -19.676  1.00  1.100          N  
ATOM   1636  CA  ARG A 103      -4.366  11.361 -19.425  1.00  1.200          C  
ATOM   1637  C   ARG A 103      -5.757  11.412 -20.055  1.00  1.160          C  
ATOM   1638  O   ARG A 103      -6.258  10.405 -20.583  1.00  1.220          O  
ATOM   1639  CB  ARG A 103      -4.576  11.106 -17.933  1.00  1.640          C  
ATOM   1640  CG  ARG A 103      -3.335  10.956 -17.079  1.00  1.640          C  
ATOM   1641  CD  ARG A 103      -2.600   9.665 -17.261  1.00  1.640          C  
ATOM   1642  NE  ARG A 103      -1.789   9.621 -18.486  1.00  1.640          N  
ATOM   1643  CZ  ARG A 103      -0.601  10.244 -18.696  1.00  1.640          C  
ATOM   1644  NH1 ARG A 103      -0.043  10.999 -17.774  1.00  1.640          N  
ATOM   1645  NH2 ARG A 103       0.018  10.079 -19.853  1.00  1.640          N  
ATOM   1646  H   ARG A 103      -3.288  13.186 -18.890  1.00  1.320          H  
ATOM   1647  HA  ARG A 103      -3.826  10.534 -19.873  1.00  1.440          H  
ATOM   1648 1HB  ARG A 103      -5.160  11.918 -17.515  1.00  1.970          H  
ATOM   1649 2HB  ARG A 103      -5.164  10.198 -17.811  1.00  1.970          H  
ATOM   1650 1HG  ARG A 103      -2.671  11.770 -17.293  1.00  1.970          H  
ATOM   1651 2HG  ARG A 103      -3.649  11.019 -16.043  1.00  1.970          H  
ATOM   1652 1HD  ARG A 103      -1.944   9.516 -16.410  1.00  1.970          H  
ATOM   1653 2HD  ARG A 103      -3.316   8.842 -17.303  1.00  1.970          H  
ATOM   1654  HE  ARG A 103      -2.140   9.047 -19.241  1.00  1.970          H  
ATOM   1655 1HH1 ARG A 103      -0.497  11.143 -16.888  1.00  1.970          H  
ATOM   1656 2HH1 ARG A 103       0.842  11.439 -17.966  1.00  1.970          H  
ATOM   1657 1HH2 ARG A 103      -0.396   9.492 -20.566  1.00  1.970          H  
ATOM   1658 2HH2 ARG A 103       0.901  10.530 -20.023  1.00  1.970          H  
ATOM   1659  N   PHE A 104      -6.388  12.583 -19.989  1.00  1.100          N  
ATOM   1660  CA  PHE A 104      -7.741  12.709 -20.522  1.00  1.150          C  
ATOM   1661  C   PHE A 104      -7.692  12.640 -22.015  1.00  1.060          C  
ATOM   1662  O   PHE A 104      -8.542  11.994 -22.642  1.00  1.130          O  
ATOM   1663  CB  PHE A 104      -8.352  14.058 -20.240  1.00  1.590          C  
ATOM   1664  CG  PHE A 104      -8.472  14.365 -18.885  1.00  1.590          C  
ATOM   1665  CD1 PHE A 104      -7.535  15.131 -18.384  1.00  1.590          C  
ATOM   1666  CD2 PHE A 104      -9.459  13.932 -18.095  1.00  1.590          C  
ATOM   1667  CE1 PHE A 104      -7.506  15.496 -17.147  1.00  1.590          C  
ATOM   1668  CE2 PHE A 104      -9.434  14.306 -16.798  1.00  1.590          C  
ATOM   1669  CZ  PHE A 104      -8.426  15.101 -16.335  1.00  1.590          C  
ATOM   1670  H   PHE A 104      -5.912  13.363 -19.511  1.00  1.320          H  
ATOM   1671  HA  PHE A 104      -8.358  11.902 -20.135  1.00  1.380          H  
ATOM   1672 1HB  PHE A 104      -7.743  14.820 -20.712  1.00  1.910          H  
ATOM   1673 2HB  PHE A 104      -9.332  14.111 -20.683  1.00  1.910          H  
ATOM   1674  HD1 PHE A 104      -6.773  15.447 -19.034  1.00  1.910          H  
ATOM   1675  HD2 PHE A 104     -10.246  13.294 -18.486  1.00  1.910          H  
ATOM   1676  HE1 PHE A 104      -6.714  16.108 -16.819  1.00  1.910          H  
ATOM   1677  HE2 PHE A 104     -10.196  13.974 -16.128  1.00  1.910          H  
ATOM   1678  HZ  PHE A 104      -8.369  15.402 -15.300  1.00  1.910          H  
ATOM   1679  N   LEU A 105      -6.701  13.333 -22.580  1.00  0.950          N  
ATOM   1680  CA  LEU A 105      -6.557  13.413 -24.013  1.00  0.910          C  
ATOM   1681  C   LEU A 105      -6.200  12.044 -24.572  1.00  0.890          C  
ATOM   1682  O   LEU A 105      -6.615  11.674 -25.671  1.00  0.900          O  
ATOM   1683  CB  LEU A 105      -5.502  14.446 -24.365  1.00  1.290          C  
ATOM   1684  CG  LEU A 105      -5.832  15.916 -23.946  1.00  1.290          C  
ATOM   1685  CD1 LEU A 105      -4.654  16.785 -24.354  1.00  1.290          C  
ATOM   1686  CD2 LEU A 105      -7.175  16.365 -24.515  1.00  1.290          C  
ATOM   1687  H   LEU A 105      -6.051  13.851 -21.974  1.00  1.140          H  
ATOM   1688  HA  LEU A 105      -7.504  13.697 -24.445  1.00  1.090          H  
ATOM   1689 1HB  LEU A 105      -4.569  14.159 -23.881  1.00  1.550          H  
ATOM   1690 2HB  LEU A 105      -5.350  14.433 -25.447  1.00  1.550          H  
ATOM   1691  HG  LEU A 105      -5.894  15.988 -22.873  1.00  1.550          H  
ATOM   1692 1HD1 LEU A 105      -4.829  17.809 -24.042  1.00  1.550          H  
ATOM   1693 2HD1 LEU A 105      -3.750  16.415 -23.872  1.00  1.550          H  
ATOM   1694 3HD1 LEU A 105      -4.526  16.750 -25.427  1.00  1.550          H  
ATOM   1695 1HD2 LEU A 105      -7.368  17.396 -24.226  1.00  1.550          H  
ATOM   1696 2HD2 LEU A 105      -7.149  16.281 -25.561  1.00  1.550          H  
ATOM   1697 3HD2 LEU A 105      -7.980  15.752 -24.140  1.00  1.550          H  
ATOM   1698  N   THR A 106      -5.433  11.275 -23.817  1.00  0.920          N  
ATOM   1699  CA  THR A 106      -5.088   9.947 -24.261  1.00  0.990          C  
ATOM   1700  C   THR A 106      -6.369   9.138 -24.411  1.00  1.010          C  
ATOM   1701  O   THR A 106      -6.565   8.489 -25.435  1.00  1.040          O  
ATOM   1702  CB  THR A 106      -4.079   9.295 -23.307  1.00  1.360          C  
ATOM   1703  OG1 THR A 106      -2.872  10.084 -23.314  1.00  1.360          O  
ATOM   1704  CG2 THR A 106      -3.759   7.886 -23.766  1.00  1.360          C  
ATOM   1705  H   THR A 106      -5.050  11.637 -22.945  1.00  1.100          H  
ATOM   1706  HA  THR A 106      -4.626  10.008 -25.236  1.00  1.190          H  
ATOM   1707  HB  THR A 106      -4.487   9.274 -22.297  1.00  1.630          H  
ATOM   1708  HG1 THR A 106      -3.052  10.941 -22.858  1.00  1.630          H  
ATOM   1709 1HG2 THR A 106      -3.032   7.446 -23.088  1.00  1.630          H  
ATOM   1710 2HG2 THR A 106      -4.664   7.289 -23.760  1.00  1.630          H  
ATOM   1711 3HG2 THR A 106      -3.348   7.915 -24.775  1.00  1.630          H  
ATOM   1712  N   ALA A 107      -7.264   9.191 -23.415  1.00  1.040          N  
ATOM   1713  CA  ALA A 107      -8.538   8.478 -23.540  1.00  1.130          C  
ATOM   1714  C   ALA A 107      -9.356   9.010 -24.736  1.00  1.100          C  
ATOM   1715  O   ALA A 107      -9.978   8.238 -25.476  1.00  1.180          O  
ATOM   1716  CB  ALA A 107      -9.339   8.629 -22.258  1.00  1.550          C  
ATOM   1717  H   ALA A 107      -7.032   9.704 -22.556  1.00  1.250          H  
ATOM   1718  HA  ALA A 107      -8.324   7.426 -23.712  1.00  1.360          H  
ATOM   1719 1HB  ALA A 107     -10.276   8.083 -22.340  1.00  1.860          H  
ATOM   1720 2HB  ALA A 107      -8.762   8.243 -21.419  1.00  1.860          H  
ATOM   1721 3HB  ALA A 107      -9.542   9.681 -22.096  1.00  1.860          H  
ATOM   1722  N   LEU A 108      -9.316  10.333 -24.947  1.00  1.060          N  
ATOM   1723  CA  LEU A 108     -10.033  11.017 -26.030  1.00  1.140          C  
ATOM   1724  C   LEU A 108      -9.615  10.531 -27.406  1.00  1.130          C  
ATOM   1725  O   LEU A 108     -10.424  10.524 -28.328  1.00  1.240          O  
ATOM   1726  CB  LEU A 108      -9.820  12.538 -25.939  1.00  1.560          C  
ATOM   1727  CG  LEU A 108     -10.538  13.461 -26.959  1.00  1.560          C  
ATOM   1728  CD1 LEU A 108     -12.056  13.292 -26.919  1.00  1.560          C  
ATOM   1729  CD2 LEU A 108     -10.172  14.894 -26.594  1.00  1.560          C  
ATOM   1730  H   LEU A 108      -8.802  10.907 -24.273  1.00  1.270          H  
ATOM   1731  HA  LEU A 108     -11.089  10.806 -25.902  1.00  1.370          H  
ATOM   1732 1HB  LEU A 108     -10.046  12.872 -24.944  1.00  1.880          H  
ATOM   1733 2HB  LEU A 108      -8.775  12.713 -26.109  1.00  1.880          H  
ATOM   1734  HG  LEU A 108     -10.193  13.229 -27.962  1.00  1.880          H  
ATOM   1735 1HD1 LEU A 108     -12.514  13.971 -27.639  1.00  1.880          H  
ATOM   1736 2HD1 LEU A 108     -12.326  12.271 -27.177  1.00  1.880          H  
ATOM   1737 3HD1 LEU A 108     -12.412  13.521 -25.941  1.00  1.880          H  
ATOM   1738 1HD2 LEU A 108     -10.640  15.581 -27.293  1.00  1.880          H  
ATOM   1739 2HD2 LEU A 108     -10.515  15.117 -25.584  1.00  1.880          H  
ATOM   1740 3HD2 LEU A 108      -9.090  15.003 -26.637  1.00  1.880          H  
ATOM   1741  N   ARG A 109      -8.340  10.186 -27.563  1.00  1.070          N  
ATOM   1742  CA  ARG A 109      -7.799   9.718 -28.840  1.00  1.190          C  
ATOM   1743  C   ARG A 109      -8.052   8.234 -29.144  1.00  1.250          C  
ATOM   1744  O   ARG A 109      -7.614   7.736 -30.186  1.00  1.460          O  
ATOM   1745  CB  ARG A 109      -6.298   9.963 -28.900  1.00  1.620          C  
ATOM   1746  CG  ARG A 109      -5.884  11.423 -28.937  1.00  1.620          C  
ATOM   1747  CD  ARG A 109      -4.397  11.587 -28.914  1.00  1.620          C  
ATOM   1748  NE  ARG A 109      -3.772  11.173 -27.636  1.00  1.620          N  
ATOM   1749  CZ  ARG A 109      -2.437  10.932 -27.471  1.00  1.620          C  
ATOM   1750  NH1 ARG A 109      -1.620  11.054 -28.503  1.00  1.620          N  
ATOM   1751  NH2 ARG A 109      -1.925  10.575 -26.289  1.00  1.620          N  
ATOM   1752  H   ARG A 109      -7.702  10.290 -26.768  1.00  1.280          H  
ATOM   1753  HA  ARG A 109      -8.270  10.303 -29.632  1.00  1.430          H  
ATOM   1754 1HB  ARG A 109      -5.836   9.512 -28.020  1.00  1.940          H  
ATOM   1755 2HB  ARG A 109      -5.884   9.476 -29.779  1.00  1.940          H  
ATOM   1756 1HG  ARG A 109      -6.257  11.857 -29.867  1.00  1.940          H  
ATOM   1757 2HG  ARG A 109      -6.314  11.958 -28.098  1.00  1.940          H  
ATOM   1758 1HD  ARG A 109      -3.978  10.982 -29.715  1.00  1.940          H  
ATOM   1759 2HD  ARG A 109      -4.154  12.639 -29.089  1.00  1.940          H  
ATOM   1760  HE  ARG A 109      -4.379  11.091 -26.826  1.00  1.940          H  
ATOM   1761 1HH1 ARG A 109      -1.976  11.329 -29.408  1.00  1.940          H  
ATOM   1762 2HH1 ARG A 109      -0.631  10.878 -28.390  1.00  1.940          H  
ATOM   1763 1HH2 ARG A 109      -2.505  10.467 -25.453  1.00  1.940          H  
ATOM   1764 2HH2 ARG A 109      -0.935  10.405 -26.204  1.00  1.940          H  
ATOM   1765  N   LYS A 110      -8.640   7.486 -28.207  1.00  1.180          N  
ATOM   1766  CA  LYS A 110      -8.901   6.069 -28.436  1.00  1.340          C  
ATOM   1767  C   LYS A 110     -10.314   5.844 -28.973  1.00  1.420          C  
ATOM   1768  O   LYS A 110     -10.722   4.711 -29.234  1.00  1.580          O  
ATOM   1769  CB  LYS A 110      -8.665   5.267 -27.159  1.00  1.810          C  
ATOM   1770  CG  LYS A 110      -7.204   5.232 -26.722  1.00  1.810          C  
ATOM   1771  CD  LYS A 110      -7.011   4.418 -25.451  1.00  1.810          C  
ATOM   1772  CE  LYS A 110      -5.537   4.334 -25.061  1.00  1.810          C  
ATOM   1773  NZ  LYS A 110      -5.352   3.593 -23.784  1.00  1.810          N  
ATOM   1774  H   LYS A 110      -8.986   7.913 -27.343  1.00  1.420          H  
ATOM   1775  HA  LYS A 110      -8.203   5.710 -29.191  1.00  1.610          H  
ATOM   1776 1HB  LYS A 110      -9.247   5.713 -26.347  1.00  2.170          H  
ATOM   1777 2HB  LYS A 110      -9.012   4.245 -27.296  1.00  2.170          H  
ATOM   1778 1HG  LYS A 110      -6.603   4.803 -27.522  1.00  2.170          H  
ATOM   1779 2HG  LYS A 110      -6.865   6.251 -26.551  1.00  2.170          H  
ATOM   1780 1HD  LYS A 110      -7.561   4.891 -24.635  1.00  2.170          H  
ATOM   1781 2HD  LYS A 110      -7.401   3.411 -25.594  1.00  2.170          H  
ATOM   1782 1HE  LYS A 110      -4.987   3.824 -25.848  1.00  2.170          H  
ATOM   1783 2HE  LYS A 110      -5.143   5.337 -24.952  1.00  2.170          H  
ATOM   1784 1HZ  LYS A 110      -4.379   3.540 -23.525  1.00  2.170          H  
ATOM   1785 2HZ  LYS A 110      -5.859   4.076 -23.050  1.00  2.170          H  
ATOM   1786 3HZ  LYS A 110      -5.714   2.652 -23.876  1.00  2.170          H  
ATOM   1787  N   ASN A 111     -11.059   6.931 -29.116  1.00  1.370          N  
ATOM   1788  CA  ASN A 111     -12.242   7.714 -29.417  1.00  1.520          C  
ATOM   1789  C   ASN A 111     -11.885   8.804 -30.445  1.00  1.450          C  
ATOM   1790  O   ASN A 111     -11.008   8.582 -31.280  1.00  1.560          O  
ATOM   1791  CB  ASN A 111     -12.798   8.249 -28.114  1.00  2.070          C  
ATOM   1792  CG  ASN A 111     -13.363   7.154 -27.293  1.00  2.070          C  
ATOM   1793  OD1 ASN A 111     -14.392   6.555 -27.638  1.00  2.070          O  
ATOM   1794  ND2 ASN A 111     -12.721   6.856 -26.197  1.00  2.070          N  
ATOM   1795  H   ASN A 111     -11.693   6.204 -29.406  1.00  1.640          H  
ATOM   1796  HA  ASN A 111     -12.987   7.063 -29.875  1.00  1.820          H  
ATOM   1797 1HB  ASN A 111     -12.006   8.727 -27.546  1.00  2.480          H  
ATOM   1798 2HB  ASN A 111     -13.577   8.978 -28.280  1.00  2.480          H  
ATOM   1799 1HD2 ASN A 111     -13.072   6.130 -25.610  1.00  2.480          H  
ATOM   1800 2HD2 ASN A 111     -11.872   7.357 -25.945  1.00  2.480          H  
ATOM   1801  N   ARG A 112     -12.607   9.936 -30.417  1.00  1.460          N  
ATOM   1802  CA  ARG A 112     -12.518  11.057 -31.373  1.00  1.600          C  
ATOM   1803  C   ARG A 112     -12.026  10.719 -32.796  1.00  1.320          C  
ATOM   1804  O   ARG A 112     -11.563  11.642 -33.458  1.00  1.460          O  
ATOM   1805  CB  ARG A 112     -11.587  12.113 -30.755  1.00  2.180          C  
ATOM   1806  CG  ARG A 112     -11.349  13.441 -31.507  1.00  2.180          C  
ATOM   1807  CD  ARG A 112     -10.558  14.322 -30.746  1.00  2.180          C  
ATOM   1808  NE  ARG A 112     -10.061  15.409 -31.589  1.00  2.180          N  
ATOM   1809  CZ  ARG A 112     -10.637  16.624 -31.774  1.00  2.180          C  
ATOM   1810  NH1 ARG A 112     -11.753  16.955 -31.143  1.00  2.180          N  
ATOM   1811  NH2 ARG A 112     -10.068  17.486 -32.601  1.00  2.180          N  
ATOM   1812  H   ARG A 112     -13.284  10.033 -29.682  1.00  1.750          H  
ATOM   1813  HA  ARG A 112     -13.513  11.491 -31.460  1.00  1.920          H  
ATOM   1814 1HB  ARG A 112     -11.941  12.358 -29.763  1.00  2.620          H  
ATOM   1815 2HB  ARG A 112     -10.598  11.656 -30.635  1.00  2.620          H  
ATOM   1816 1HG  ARG A 112     -10.698  13.339 -32.359  1.00  2.620          H  
ATOM   1817 2HG  ARG A 112     -12.284  13.917 -31.793  1.00  2.620          H  
ATOM   1818 1HD  ARG A 112     -11.126  14.733 -29.918  1.00  2.620          H  
ATOM   1819 2HD  ARG A 112      -9.716  13.762 -30.370  1.00  2.620          H  
ATOM   1820  HE  ARG A 112      -9.212  15.176 -32.139  1.00  2.620          H  
ATOM   1821 1HH1 ARG A 112     -12.206  16.302 -30.521  1.00  2.620          H  
ATOM   1822 2HH1 ARG A 112     -12.176  17.862 -31.294  1.00  2.620          H  
ATOM   1823 1HH2 ARG A 112      -9.220  17.231 -33.090  1.00  2.620          H  
ATOM   1824 2HH2 ARG A 112     -10.484  18.391 -32.753  1.00  2.620          H  
ATOM   1825  N   ARG A 113     -12.851   9.904 -33.446  1.00  1.290          N  
ATOM   1826  CA  ARG A 113     -12.444   8.594 -33.979  1.00  1.630          C  
ATOM   1827  C   ARG A 113     -11.002   8.392 -34.554  1.00  1.440          C  
ATOM   1828  O   ARG A 113     -10.945   7.527 -35.433  1.00  1.790          O  
ATOM   1829  CB  ARG A 113     -13.446   8.182 -35.053  1.00  2.150          C  
ATOM   1830  CG  ARG A 113     -13.455   9.052 -36.324  1.00  2.150          C  
ATOM   1831  CD  ARG A 113     -14.554   8.665 -37.245  1.00  2.150          C  
ATOM   1832  NE  ARG A 113     -14.564   9.488 -38.456  1.00  2.150          N  
ATOM   1833  CZ  ARG A 113     -15.478   9.405 -39.452  1.00  2.150          C  
ATOM   1834  NH1 ARG A 113     -16.465   8.532 -39.386  1.00  2.150          N  
ATOM   1835  NH2 ARG A 113     -15.376  10.208 -40.500  1.00  2.150          N  
ATOM   1836  H   ARG A 113     -13.498  10.389 -34.045  1.00  1.550          H  
ATOM   1837  HA  ARG A 113     -12.552   7.884 -33.160  1.00  1.960          H  
ATOM   1838 1HB  ARG A 113     -13.258   7.154 -35.354  1.00  2.580          H  
ATOM   1839 2HB  ARG A 113     -14.448   8.216 -34.631  1.00  2.580          H  
ATOM   1840 1HG  ARG A 113     -13.580  10.099 -36.064  1.00  2.580          H  
ATOM   1841 2HG  ARG A 113     -12.519   8.927 -36.867  1.00  2.580          H  
ATOM   1842 1HD  ARG A 113     -14.426   7.622 -37.537  1.00  2.580          H  
ATOM   1843 2HD  ARG A 113     -15.508   8.790 -36.734  1.00  2.580          H  
ATOM   1844  HE  ARG A 113     -13.826  10.173 -38.556  1.00  2.580          H  
ATOM   1845 1HH1 ARG A 113     -16.549   7.918 -38.592  1.00  2.580          H  
ATOM   1846 2HH1 ARG A 113     -17.143   8.479 -40.134  1.00  2.580          H  
ATOM   1847 1HH2 ARG A 113     -14.622  10.880 -40.553  1.00  2.580          H  
ATOM   1848 2HH2 ARG A 113     -16.053  10.156 -41.248  1.00  2.580          H  
ATOM   1849  N   SER A 114     -10.224   9.481 -34.711  1.00  1.390          N  
ATOM   1850  CA  SER A 114      -8.858   9.365 -34.202  1.00  1.330          C  
ATOM   1851  C   SER A 114      -8.215  10.560 -33.460  1.00  1.270          C  
ATOM   1852  O   SER A 114      -8.379  10.738 -32.256  1.00  1.710          O  
ATOM   1853  CB  SER A 114      -7.942   9.001 -35.358  1.00  1.890          C  
ATOM   1854  OG  SER A 114      -7.902  10.032 -36.316  1.00  1.890          O  
ATOM   1855  H   SER A 114     -10.264   9.942 -35.605  1.00  1.670          H  
ATOM   1856  HA  SER A 114      -8.862   8.530 -33.496  1.00  1.600          H  
ATOM   1857 1HB  SER A 114      -6.938   8.796 -34.985  1.00  2.260          H  
ATOM   1858 2HB  SER A 114      -8.308   8.086 -35.826  1.00  2.260          H  
ATOM   1859  HG  SER A 114      -7.491   9.643 -37.103  1.00  2.260          H  
ATOM   1860  N   ASP A 115      -7.375  11.300 -34.186  1.00  1.490          N  
ATOM   1861  CA  ASP A 115      -6.442  12.291 -33.626  1.00  1.910          C  
ATOM   1862  C   ASP A 115      -6.980  13.539 -32.905  1.00  1.990          C  
ATOM   1863  O   ASP A 115      -8.090  14.029 -33.135  1.00  2.520          O  
ATOM   1864  CB  ASP A 115      -5.481  12.751 -34.736  1.00  2.510          C  
ATOM   1865  CG  ASP A 115      -4.238  13.481 -34.203  1.00  2.510          C  
ATOM   1866  OD1 ASP A 115      -3.861  13.196 -33.075  1.00  2.510          O  
ATOM   1867  OD2 ASP A 115      -3.696  14.303 -34.900  1.00  2.510          O  
ATOM   1868  H   ASP A 115      -7.357  11.124 -35.184  1.00  1.790          H  
ATOM   1869  HA  ASP A 115      -5.839  11.754 -32.892  1.00  2.290          H  
ATOM   1870 1HB  ASP A 115      -5.158  11.887 -35.315  1.00  3.010          H  
ATOM   1871 2HB  ASP A 115      -6.012  13.418 -35.416  1.00  3.010          H  
ATOM   1872  N   PHE A 116      -6.107  14.048 -32.033  1.00  1.790          N  
ATOM   1873  CA  PHE A 116      -6.259  15.260 -31.243  1.00  2.100          C  
ATOM   1874  C   PHE A 116      -4.899  15.941 -31.070  1.00  2.770          C  
ATOM   1875  O   PHE A 116      -4.081  15.455 -30.285  1.00  3.070          O  
ATOM   1876  CB  PHE A 116      -6.764  14.923 -29.835  1.00  2.820          C  
ATOM   1877  CG  PHE A 116      -7.059  16.113 -28.968  1.00  2.820          C  
ATOM   1878  CD1 PHE A 116      -8.317  16.648 -28.841  1.00  2.820          C  
ATOM   1879  CD2 PHE A 116      -6.045  16.704 -28.273  1.00  2.820          C  
ATOM   1880  CE1 PHE A 116      -8.541  17.720 -28.037  1.00  2.820          C  
ATOM   1881  CE2 PHE A 116      -6.260  17.763 -27.504  1.00  2.820          C  
ATOM   1882  CZ  PHE A 116      -7.501  18.272 -27.365  1.00  2.820          C  
ATOM   1883  H   PHE A 116      -5.208  13.559 -31.997  1.00  2.150          H  
ATOM   1884  HA  PHE A 116      -6.970  15.921 -31.731  1.00  2.520          H  
ATOM   1885 1HB  PHE A 116      -7.641  14.312 -29.894  1.00  3.380          H  
ATOM   1886 2HB  PHE A 116      -6.013  14.339 -29.326  1.00  3.380          H  
ATOM   1887  HD1 PHE A 116      -9.130  16.214 -29.359  1.00  3.380          H  
ATOM   1888  HD2 PHE A 116      -5.035  16.314 -28.343  1.00  3.380          H  
ATOM   1889  HE1 PHE A 116      -9.547  18.128 -27.937  1.00  3.380          H  
ATOM   1890  HE2 PHE A 116      -5.426  18.196 -26.990  1.00  3.380          H  
ATOM   1891  HZ  PHE A 116      -7.641  19.122 -26.730  1.00  3.380          H  
ATOM   1892  N   PRO A 117      -4.585  17.009 -31.804  1.00  3.200          N  
ATOM   1893  CA  PRO A 117      -3.356  17.765 -31.651  1.00  3.720          C  
ATOM   1894  C   PRO A 117      -3.288  18.325 -30.232  1.00  3.670          C  
ATOM   1895  O   PRO A 117      -4.288  18.808 -29.709  1.00  3.290          O  
ATOM   1896  CB  PRO A 117      -3.493  18.854 -32.723  1.00  5.580          C  
ATOM   1897  CG  PRO A 117      -4.438  18.240 -33.759  1.00  5.580          C  
ATOM   1898  CD  PRO A 117      -5.401  17.378 -32.962  1.00  5.580          C  
ATOM   1899  HA  PRO A 117      -2.500  17.103 -31.855  1.00  4.460          H  
ATOM   1900 1HB  PRO A 117      -3.868  19.785 -32.285  1.00  6.700          H  
ATOM   1901 2HB  PRO A 117      -2.504  19.081 -33.147  1.00  6.700          H  
ATOM   1902 1HG  PRO A 117      -4.946  19.030 -34.333  1.00  6.700          H  
ATOM   1903 2HG  PRO A 117      -3.862  17.638 -34.486  1.00  6.700          H  
ATOM   1904 1HD  PRO A 117      -6.282  17.933 -32.673  1.00  6.700          H  
ATOM   1905 2HD  PRO A 117      -5.649  16.480 -33.558  1.00  6.700          H  
ATOM   1906  N   SER A 118      -2.104  18.382 -29.640  1.00  4.300          N  
ATOM   1907  CA  SER A 118      -1.954  18.927 -28.288  1.00  4.600          C  
ATOM   1908  C   SER A 118      -2.270  20.424 -28.185  1.00  4.410          C  
ATOM   1909  O   SER A 118      -2.444  20.956 -27.082  1.00  4.790          O  
ATOM   1910  CB  SER A 118      -0.546  18.669 -27.796  1.00  6.320          C  
ATOM   1911  OG  SER A 118       0.387  19.387 -28.552  1.00  6.320          O  
ATOM   1912  H   SER A 118      -1.284  18.001 -30.098  1.00  5.160          H  
ATOM   1913  HA  SER A 118      -2.647  18.393 -27.634  1.00  5.520          H  
ATOM   1914 1HB  SER A 118      -0.467  18.958 -26.748  1.00  7.580          H  
ATOM   1915 2HB  SER A 118      -0.328  17.603 -27.859  1.00  7.580          H  
ATOM   1916  HG  SER A 118       1.253  19.154 -28.201  1.00  7.580          H  
ATOM   1917  N   ASN A 119      -2.394  21.080 -29.351  1.00  4.050          N  
ATOM   1918  CA  ASN A 119      -2.671  22.508 -29.480  1.00  3.940          C  
ATOM   1919  C   ASN A 119      -4.156  22.853 -29.665  1.00  3.190          C  
ATOM   1920  O   ASN A 119      -4.502  24.003 -29.942  1.00  3.250          O  
ATOM   1921  CB  ASN A 119      -1.864  23.074 -30.628  1.00  5.560          C  
ATOM   1922  CG  ASN A 119      -0.388  23.085 -30.338  1.00  5.560          C  
ATOM   1923  OD1 ASN A 119       0.050  23.387 -29.221  1.00  5.560          O  
ATOM   1924  ND2 ASN A 119       0.396  22.755 -31.332  1.00  5.560          N  
ATOM   1925  H   ASN A 119      -2.253  20.535 -30.186  1.00  4.860          H  
ATOM   1926  HA  ASN A 119      -2.350  22.997 -28.557  1.00  4.730          H  
ATOM   1927 1HB  ASN A 119      -2.043  22.477 -31.522  1.00  6.670          H  
ATOM   1928 2HB  ASN A 119      -2.188  24.092 -30.841  1.00  6.670          H  
ATOM   1929 1HD2 ASN A 119       1.389  22.741 -31.202  1.00  6.670          H  
ATOM   1930 2HD2 ASN A 119       0.009  22.517 -32.222  1.00  6.670          H  
ATOM   1931  N   VAL A 120      -5.026  21.866 -29.505  1.00  2.710          N  
ATOM   1932  CA  VAL A 120      -6.470  22.080 -29.561  1.00  2.230          C  
ATOM   1933  C   VAL A 120      -6.875  22.767 -28.253  1.00  1.740          C  
ATOM   1934  O   VAL A 120      -6.405  22.385 -27.176  1.00  1.840          O  
ATOM   1935  CB  VAL A 120      -7.224  20.753 -29.771  1.00  3.310          C  
ATOM   1936  CG1 VAL A 120      -8.749  20.928 -29.677  1.00  3.310          C  
ATOM   1937  CG2 VAL A 120      -6.902  20.183 -31.103  1.00  3.310          C  
ATOM   1938  H   VAL A 120      -4.663  20.924 -29.332  1.00  3.250          H  
ATOM   1939  HA  VAL A 120      -6.700  22.744 -30.396  1.00  2.680          H  
ATOM   1940  HB  VAL A 120      -6.901  20.088 -29.041  1.00  3.980          H  
ATOM   1941 1HG1 VAL A 120      -9.228  19.962 -29.828  1.00  3.980          H  
ATOM   1942 2HG1 VAL A 120      -9.026  21.300 -28.718  1.00  3.980          H  
ATOM   1943 3HG1 VAL A 120      -9.088  21.619 -30.448  1.00  3.980          H  
ATOM   1944 1HG2 VAL A 120      -7.421  19.232 -31.201  1.00  3.980          H  
ATOM   1945 2HG2 VAL A 120      -7.224  20.862 -31.886  1.00  3.980          H  
ATOM   1946 3HG2 VAL A 120      -5.846  20.028 -31.176  1.00  3.980          H  
ATOM   1947  N   LYS A 121      -7.779  23.744 -28.324  1.00  1.490          N  
ATOM   1948  CA  LYS A 121      -8.184  24.502 -27.138  1.00  1.300          C  
ATOM   1949  C   LYS A 121      -8.661  23.651 -25.947  1.00  1.200          C  
ATOM   1950  O   LYS A 121      -8.526  24.102 -24.808  1.00  1.200          O  
ATOM   1951  CB  LYS A 121      -9.221  25.553 -27.505  1.00  1.900          C  
ATOM   1952  CG  LYS A 121      -8.661  26.722 -28.305  1.00  1.900          C  
ATOM   1953  CD  LYS A 121      -9.734  27.770 -28.612  1.00  1.900          C  
ATOM   1954  CE  LYS A 121      -9.135  28.965 -29.368  1.00  1.900          C  
ATOM   1955  NZ  LYS A 121     -10.148  30.030 -29.654  1.00  1.900          N  
ATOM   1956  H   LYS A 121      -8.143  23.993 -29.234  1.00  1.790          H  
ATOM   1957  HA  LYS A 121      -7.302  25.047 -26.795  1.00  1.560          H  
ATOM   1958 1HB  LYS A 121     -10.005  25.093 -28.098  1.00  2.280          H  
ATOM   1959 2HB  LYS A 121      -9.660  25.960 -26.602  1.00  2.280          H  
ATOM   1960 1HG  LYS A 121      -7.857  27.191 -27.734  1.00  2.280          H  
ATOM   1961 2HG  LYS A 121      -8.245  26.355 -29.240  1.00  2.280          H  
ATOM   1962 1HD  LYS A 121     -10.518  27.318 -29.222  1.00  2.280          H  
ATOM   1963 2HD  LYS A 121     -10.183  28.119 -27.680  1.00  2.280          H  
ATOM   1964 1HE  LYS A 121      -8.333  29.394 -28.770  1.00  2.280          H  
ATOM   1965 2HE  LYS A 121      -8.721  28.612 -30.313  1.00  2.280          H  
ATOM   1966 1HZ  LYS A 121      -9.701  30.791 -30.149  1.00  2.280          H  
ATOM   1967 2HZ  LYS A 121     -10.896  29.660 -30.219  1.00  2.280          H  
ATOM   1968 3HZ  LYS A 121     -10.527  30.375 -28.783  1.00  2.280          H  
ATOM   1969  N   ILE A 122      -9.192  22.443 -26.169  1.00  1.170          N  
ATOM   1970  CA  ILE A 122      -9.592  21.573 -25.060  1.00  1.110          C  
ATOM   1971  C   ILE A 122      -8.358  21.289 -24.187  1.00  1.050          C  
ATOM   1972  O   ILE A 122      -8.486  21.157 -22.969  1.00  1.060          O  
ATOM   1973  CB  ILE A 122     -10.247  20.246 -25.542  1.00  1.580          C  
ATOM   1974  CG1 ILE A 122     -11.646  20.503 -26.258  1.00  1.580          C  
ATOM   1975  CG2 ILE A 122     -10.366  19.216 -24.362  1.00  1.580          C  
ATOM   1976  CD1 ILE A 122     -12.789  21.067 -25.376  1.00  1.580          C  
ATOM   1977  H   ILE A 122      -9.329  22.126 -27.117  1.00  1.400          H  
ATOM   1978  HA  ILE A 122     -10.312  22.102 -24.442  1.00  1.330          H  
ATOM   1979  HB  ILE A 122      -9.628  19.828 -26.291  1.00  1.890          H  
ATOM   1980 1HG1 ILE A 122     -11.483  21.212 -27.069  1.00  1.890          H  
ATOM   1981 2HG1 ILE A 122     -11.993  19.562 -26.692  1.00  1.890          H  
ATOM   1982 1HG2 ILE A 122     -10.791  18.287 -24.737  1.00  1.890          H  
ATOM   1983 2HG2 ILE A 122      -9.387  19.000 -23.939  1.00  1.890          H  
ATOM   1984 3HG2 ILE A 122     -11.004  19.615 -23.574  1.00  1.890          H  
ATOM   1985 1HD1 ILE A 122     -13.680  21.203 -25.998  1.00  1.890          H  
ATOM   1986 2HD1 ILE A 122     -13.017  20.368 -24.579  1.00  1.890          H  
ATOM   1987 3HD1 ILE A 122     -12.513  22.008 -24.950  1.00  1.890          H  
ATOM   1988  N   SER A 123      -7.185  21.096 -24.817  1.00  1.060          N  
ATOM   1989  CA  SER A 123      -5.931  20.785 -24.134  1.00  1.060          C  
ATOM   1990  C   SER A 123      -5.606  21.917 -23.177  1.00  1.090          C  
ATOM   1991  O   SER A 123      -5.327  21.703 -21.985  1.00  1.130          O  
ATOM   1992  CB  SER A 123      -4.826  20.690 -25.179  1.00  1.480          C  
ATOM   1993  OG  SER A 123      -3.575  20.367 -24.661  1.00  1.480          O  
ATOM   1994  H   SER A 123      -7.115  21.257 -25.821  1.00  1.270          H  
ATOM   1995  HA  SER A 123      -6.038  19.854 -23.581  1.00  1.270          H  
ATOM   1996 1HB  SER A 123      -5.098  19.993 -25.933  1.00  1.780          H  
ATOM   1997 2HB  SER A 123      -4.733  21.647 -25.668  1.00  1.780          H  
ATOM   1998  HG  SER A 123      -2.964  20.470 -25.447  1.00  1.780          H  
ATOM   1999  N   ASP A 124      -5.690  23.145 -23.700  1.00  1.140          N  
ATOM   2000  CA  ASP A 124      -5.422  24.315 -22.867  1.00  1.250          C  
ATOM   2001  C   ASP A 124      -6.451  24.470 -21.760  1.00  1.210          C  
ATOM   2002  O   ASP A 124      -6.099  24.815 -20.627  1.00  1.260          O  
ATOM   2003  CB  ASP A 124      -5.401  25.618 -23.672  1.00  1.710          C  
ATOM   2004  CG  ASP A 124      -4.164  25.823 -24.537  1.00  1.710          C  
ATOM   2005  OD1 ASP A 124      -3.190  25.134 -24.358  1.00  1.710          O  
ATOM   2006  OD2 ASP A 124      -4.204  26.701 -25.365  1.00  1.710          O  
ATOM   2007  H   ASP A 124      -5.906  23.215 -24.703  1.00  1.370          H  
ATOM   2008  HA  ASP A 124      -4.444  24.186 -22.402  1.00  1.500          H  
ATOM   2009 1HB  ASP A 124      -6.281  25.643 -24.319  1.00  2.050          H  
ATOM   2010 2HB  ASP A 124      -5.486  26.463 -22.984  1.00  2.050          H  
ATOM   2011  N   ARG A 125      -7.723  24.183 -22.058  1.00  1.170          N  
ATOM   2012  CA  ARG A 125      -8.728  24.348 -21.029  1.00  1.220          C  
ATOM   2013  C   ARG A 125      -8.519  23.345 -19.904  1.00  1.190          C  
ATOM   2014  O   ARG A 125      -8.636  23.723 -18.736  1.00  1.280          O  
ATOM   2015  CB  ARG A 125     -10.146  24.247 -21.572  1.00  1.690          C  
ATOM   2016  CG  ARG A 125     -11.261  24.510 -20.515  1.00  1.690          C  
ATOM   2017  CD  ARG A 125     -11.204  25.929 -19.979  1.00  1.690          C  
ATOM   2018  NE  ARG A 125     -12.206  26.200 -18.970  1.00  1.690          N  
ATOM   2019  CZ  ARG A 125     -12.231  27.308 -18.187  1.00  1.690          C  
ATOM   2020  NH1 ARG A 125     -11.317  28.249 -18.331  1.00  1.690          N  
ATOM   2021  NH2 ARG A 125     -13.176  27.451 -17.269  1.00  1.690          N  
ATOM   2022  H   ARG A 125      -7.982  23.925 -23.015  1.00  1.400          H  
ATOM   2023  HA  ARG A 125      -8.592  25.345 -20.623  1.00  1.460          H  
ATOM   2024 1HB  ARG A 125     -10.265  24.968 -22.371  1.00  2.030          H  
ATOM   2025 2HB  ARG A 125     -10.303  23.253 -21.999  1.00  2.030          H  
ATOM   2026 1HG  ARG A 125     -12.238  24.353 -20.967  1.00  2.030          H  
ATOM   2027 2HG  ARG A 125     -11.141  23.825 -19.683  1.00  2.030          H  
ATOM   2028 1HD  ARG A 125     -10.247  26.104 -19.510  1.00  2.030          H  
ATOM   2029 2HD  ARG A 125     -11.347  26.630 -20.801  1.00  2.030          H  
ATOM   2030  HE  ARG A 125     -12.929  25.511 -18.824  1.00  2.030          H  
ATOM   2031 1HH1 ARG A 125     -10.594  28.159 -19.028  1.00  2.030          H  
ATOM   2032 2HH1 ARG A 125     -11.338  29.069 -17.744  1.00  2.030          H  
ATOM   2033 1HH2 ARG A 125     -13.873  26.729 -17.142  1.00  2.030          H  
ATOM   2034 2HH2 ARG A 125     -13.193  28.274 -16.684  1.00  2.030          H  
ATOM   2035  N   LEU A 126      -8.173  22.087 -20.231  1.00  1.110          N  
ATOM   2036  CA  LEU A 126      -7.934  21.116 -19.172  1.00  1.120          C  
ATOM   2037  C   LEU A 126      -6.796  21.606 -18.301  1.00  1.110          C  
ATOM   2038  O   LEU A 126      -6.896  21.596 -17.074  1.00  1.200          O  
ATOM   2039  CB  LEU A 126      -7.521  19.744 -19.757  1.00  1.560          C  
ATOM   2040  CG  LEU A 126      -8.594  18.869 -20.461  1.00  1.560          C  
ATOM   2041  CD1 LEU A 126      -7.886  17.732 -21.192  1.00  1.560          C  
ATOM   2042  CD2 LEU A 126      -9.550  18.279 -19.415  1.00  1.560          C  
ATOM   2043  H   LEU A 126      -8.122  21.806 -21.215  1.00  1.330          H  
ATOM   2044  HA  LEU A 126      -8.830  21.020 -18.563  1.00  1.340          H  
ATOM   2045 1HB  LEU A 126      -6.736  19.929 -20.493  1.00  1.880          H  
ATOM   2046 2HB  LEU A 126      -7.095  19.151 -18.950  1.00  1.880          H  
ATOM   2047  HG  LEU A 126      -9.154  19.463 -21.184  1.00  1.880          H  
ATOM   2048 1HD1 LEU A 126      -8.619  17.101 -21.693  1.00  1.880          H  
ATOM   2049 2HD1 LEU A 126      -7.208  18.153 -21.932  1.00  1.880          H  
ATOM   2050 3HD1 LEU A 126      -7.321  17.144 -20.490  1.00  1.880          H  
ATOM   2051 1HD2 LEU A 126     -10.276  17.646 -19.901  1.00  1.880          H  
ATOM   2052 2HD2 LEU A 126      -8.991  17.685 -18.694  1.00  1.880          H  
ATOM   2053 3HD2 LEU A 126     -10.066  19.075 -18.890  1.00  1.880          H  
ATOM   2054  N   LEU A 127      -5.733  22.132 -18.905  1.00  1.080          N  
ATOM   2055  CA  LEU A 127      -4.632  22.591 -18.080  1.00  1.140          C  
ATOM   2056  C   LEU A 127      -5.080  23.684 -17.115  1.00  1.280          C  
ATOM   2057  O   LEU A 127      -4.771  23.614 -15.919  1.00  1.380          O  
ATOM   2058  CB  LEU A 127      -3.468  23.078 -18.965  1.00  1.570          C  
ATOM   2059  CG  LEU A 127      -2.217  23.678 -18.239  1.00  1.570          C  
ATOM   2060  CD1 LEU A 127      -1.629  22.658 -17.321  1.00  1.570          C  
ATOM   2061  CD2 LEU A 127      -1.179  24.088 -19.286  1.00  1.570          C  
ATOM   2062  H   LEU A 127      -5.660  22.144 -19.931  1.00  1.300          H  
ATOM   2063  HA  LEU A 127      -4.290  21.738 -17.499  1.00  1.370          H  
ATOM   2064 1HB  LEU A 127      -3.135  22.241 -19.576  1.00  1.890          H  
ATOM   2065 2HB  LEU A 127      -3.857  23.848 -19.637  1.00  1.890          H  
ATOM   2066  HG  LEU A 127      -2.509  24.552 -17.648  1.00  1.890          H  
ATOM   2067 1HD1 LEU A 127      -0.756  23.069 -16.821  1.00  1.890          H  
ATOM   2068 2HD1 LEU A 127      -2.352  22.388 -16.592  1.00  1.890          H  
ATOM   2069 3HD1 LEU A 127      -1.349  21.797 -17.892  1.00  1.890          H  
ATOM   2070 1HD2 LEU A 127      -0.298  24.507 -18.781  1.00  1.890          H  
ATOM   2071 2HD2 LEU A 127      -0.881  23.217 -19.869  1.00  1.890          H  
ATOM   2072 3HD2 LEU A 127      -1.612  24.840 -19.948  1.00  1.890          H  
ATOM   2073  N   ASP A 128      -5.827  24.686 -17.612  1.00  1.350          N  
ATOM   2074  CA  ASP A 128      -6.288  25.782 -16.757  1.00  1.520          C  
ATOM   2075  C   ASP A 128      -7.210  25.320 -15.625  1.00  1.550          C  
ATOM   2076  O   ASP A 128      -7.120  25.823 -14.505  1.00  1.680          O  
ATOM   2077  CB  ASP A 128      -7.061  26.834 -17.566  1.00  2.060          C  
ATOM   2078  CG  ASP A 128      -6.211  27.725 -18.487  1.00  2.060          C  
ATOM   2079  OD1 ASP A 128      -5.008  27.747 -18.363  1.00  2.060          O  
ATOM   2080  OD2 ASP A 128      -6.801  28.401 -19.299  1.00  2.060          O  
ATOM   2081  H   ASP A 128      -6.042  24.695 -18.617  1.00  1.620          H  
ATOM   2082  HA  ASP A 128      -5.412  26.252 -16.310  1.00  1.820          H  
ATOM   2083 1HB  ASP A 128      -7.796  26.314 -18.186  1.00  2.470          H  
ATOM   2084 2HB  ASP A 128      -7.615  27.471 -16.880  1.00  2.470          H  
ATOM   2085  N   ASN A 129      -8.089  24.356 -15.918  1.00  1.510          N  
ATOM   2086  CA  ASN A 129      -9.022  23.828 -14.923  1.00  1.630          C  
ATOM   2087  C   ASN A 129      -8.349  22.979 -13.843  1.00  1.660          C  
ATOM   2088  O   ASN A 129      -8.833  22.914 -12.701  1.00  1.910          O  
ATOM   2089  CB  ASN A 129     -10.082  22.984 -15.578  1.00  2.230          C  
ATOM   2090  CG  ASN A 129     -11.139  23.714 -16.350  1.00  2.230          C  
ATOM   2091  OD1 ASN A 129     -11.381  24.923 -16.224  1.00  2.230          O  
ATOM   2092  ND2 ASN A 129     -11.816  22.938 -17.150  1.00  2.230          N  
ATOM   2093  H   ASN A 129      -8.146  24.018 -16.885  1.00  1.810          H  
ATOM   2094  HA  ASN A 129      -9.499  24.671 -14.426  1.00  1.960          H  
ATOM   2095 1HB  ASN A 129      -9.587  22.286 -16.261  1.00  2.680          H  
ATOM   2096 2HB  ASN A 129     -10.570  22.385 -14.815  1.00  2.680          H  
ATOM   2097 1HD2 ASN A 129     -12.577  23.284 -17.687  1.00  2.680          H  
ATOM   2098 2HD2 ASN A 129     -11.570  21.946 -17.184  1.00  2.680          H  
ATOM   2099  N   LEU A 130      -7.259  22.307 -14.212  1.00  1.470          N  
ATOM   2100  CA  LEU A 130      -6.497  21.445 -13.327  1.00  1.480          C  
ATOM   2101  C   LEU A 130      -5.526  22.181 -12.410  1.00  1.640          C  
ATOM   2102  O   LEU A 130      -5.507  21.912 -11.211  1.00  1.970          O  
ATOM   2103  CB  LEU A 130      -5.720  20.463 -14.195  1.00  2.070          C  
ATOM   2104  CG  LEU A 130      -6.515  19.410 -14.957  1.00  2.070          C  
ATOM   2105  CD1 LEU A 130      -5.597  18.805 -15.978  1.00  2.070          C  
ATOM   2106  CD2 LEU A 130      -7.015  18.319 -13.999  1.00  2.070          C  
ATOM   2107  H   LEU A 130      -6.967  22.358 -15.195  1.00  1.760          H  
ATOM   2108  HA  LEU A 130      -7.188  20.908 -12.700  1.00  1.780          H  
ATOM   2109 1HB  LEU A 130      -5.211  21.049 -14.952  1.00  2.480          H  
ATOM   2110 2HB  LEU A 130      -4.985  19.957 -13.590  1.00  2.480          H  
ATOM   2111  HG  LEU A 130      -7.365  19.868 -15.462  1.00  2.480          H  
ATOM   2112 1HD1 LEU A 130      -6.127  18.081 -16.539  1.00  2.480          H  
ATOM   2113 2HD1 LEU A 130      -5.239  19.580 -16.653  1.00  2.480          H  
ATOM   2114 3HD1 LEU A 130      -4.761  18.354 -15.488  1.00  2.480          H  
ATOM   2115 1HD2 LEU A 130      -7.559  17.566 -14.561  1.00  2.480          H  
ATOM   2116 2HD2 LEU A 130      -6.168  17.865 -13.499  1.00  2.480          H  
ATOM   2117 3HD2 LEU A 130      -7.667  18.746 -13.269  1.00  2.480          H  
ATOM   2118  N   GLU A 131      -4.739  23.106 -12.965  1.00  1.670          N  
ATOM   2119  CA  GLU A 131      -3.713  23.824 -12.202  1.00  1.830          C  
ATOM   2120  C   GLU A 131      -4.289  24.620 -11.030  1.00  2.160          C  
ATOM   2121  O   GLU A 131      -4.726  25.756 -11.210  1.00  2.570          O  
ATOM   2122  OXT GLU A 131      -3.935  24.302  -9.897  1.00  2.750          O  
ATOM   2123  CB  GLU A 131      -2.919  24.776 -13.104  1.00  2.370          C  
ATOM   2124  CG  GLU A 131      -1.750  25.459 -12.378  1.00  2.370          C  
ATOM   2125  CD  GLU A 131      -0.951  26.406 -13.225  1.00  2.370          C  
ATOM   2126  OE1 GLU A 131      -1.318  26.643 -14.350  1.00  2.370          O  
ATOM   2127  OE2 GLU A 131       0.044  26.896 -12.740  1.00  2.370          O  
ATOM   2128  H   GLU A 131      -4.832  23.291 -13.969  1.00  2.000          H  
ATOM   2129  HA  GLU A 131      -3.017  23.089 -11.794  1.00  2.200          H  
ATOM   2130 1HB  GLU A 131      -2.516  24.222 -13.955  1.00  2.850          H  
ATOM   2131 2HB  GLU A 131      -3.586  25.544 -13.502  1.00  2.850          H  
ATOM   2132 1HG  GLU A 131      -2.132  26.005 -11.517  1.00  2.850          H  
ATOM   2133 2HG  GLU A 131      -1.096  24.683 -12.008  1.00  2.850          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 -752.792 83.7466 595.383 -44.3321 14.4284 30.5892 283.982 -314.989 -0.99772 -6.75733 -229.706 -31.1992 -90.1279 -8.25226 -12.4158 -17.9571 0 27.0798 8.75423 87.2542 100.596 -19.81 28.9912 -56.3754 13.3593 172.308 -139.24
VAL:NtermProteinFull_1 -5.55574 0.46595 2.6761 -0.34208 0.15572 0.0592 1.74806 -1.99585 -0 -0 -3.059 1.89604 0 0 -1.00488 0 0 0.00844 0.00549 0.24144 0 0 0 1.9342 0 0.12898 -2.63793
ASN_2 -5.86994 0.4803 6.42901 -0.33435 0.13788 0.58418 4.00797 -3.1374 -0 -0 -3.91542 -0.30903 0 0 -1.2018 -0.97128 0 -0.06495 0.02002 0 1.30181 -0.43163 0 -0.93687 0.0573 0.34645 -3.80775
SER_3 -1.45665 0.08813 1.71508 -0.03024 0.00106 0.04938 0.53164 -0.78025 -0 -0 0.53831 -0.97473 0 0 0 0 0 -0.08609 0.00798 0.15088 0 -0.3477 0.60801 -0.77834 -0.20397 0.36338 -0.60414
LYS_4 -3.22362 0.26149 3.62594 -0.32775 0.04674 0.18716 1.12357 -1.47939 -0.05386 -0.24733 -0.31463 -0.23125 0 0 -0.54767 0 0 -0.03364 0.01852 1.80663 0 -0.02321 0 -1.5107 -0.42234 0.25586 -1.0895
GLY_5 -3.10916 0.30544 2.92196 -5e-05 0 0 1.29885 -1.57942 -0 -0 -1.20973 -0.39094 0 0 0 0 0 -0.16741 0 0 0 -1.34919 0 0.83697 -0.55173 0.23501 -2.7594
GLU_6 -5.58901 0.36531 6.49149 -0.20573 0.04834 0.31741 2.94318 -2.84174 -0.05508 -0.26959 -2.59378 -0.40022 0 0 -0.65412 -0.97128 0 0.01011 0.15206 0 3.35248 -0.03744 0 -2.7348 -0.43536 0.20973 -2.89803
LEU_7 -6.88681 0.48962 1.79243 -0.56359 0.15318 0.16692 0.36475 -1.75745 -0 -0 -0.32941 0.08547 0 0 0 0 0 0.02629 0.39048 1.6048 0 -0.12584 0 0.18072 -0.3414 0.29009 -4.45974
THR_8 -5.24996 0.46812 4.15592 -0.11806 0.07333 0.07419 2.25079 -2.28553 -0.00122 -0.02226 -3.30171 -0.2837 0 0 -0.86366 -0.46718 0 0.04946 0.00196 0.08842 0 -0.51115 4.13348 -1.0874 -0.40402 0.35353 -2.94665
THR_9 -2.42182 0.29411 0.71916 -0.09902 0.07044 0.06628 0.06814 -0.67837 -0 -0 0.23013 -0.76936 0 0 0 0 0 0.049 0.00199 0.12536 0 -0.68443 2.27355 -1.0874 -0.28188 0.37012 -1.754
ALA_10 -3.993 0.29372 1.56175 -0.01843 0 0 0.57638 -1.56488 -0 -0 0.03655 -0.39876 0 0 0 0 0 0.09342 0 0 0 -0.33408 0 1.8394 -0.06062 0.42108 -1.54749
ASP_11 -2.70868 0.30642 3.15216 -0.10683 0.00088 0.32048 1.88719 -1.55092 -0 -0 -1.22203 -0.39013 0 0 0 0 0 -0.04428 0.04129 0 2.05893 -0.15449 0 -2.3716 0.13107 0.43488 -0.21566
GLY_12 -4.29092 0.79881 4.01581 -5e-05 0 0 2.68084 -2.17905 -0.01029 -0.04562 -2.01517 -0.43974 0 0 0 0 0 -0.05289 0 0 0 0.20619 0 0.83697 0.03863 0.36526 -0.09122
VAL_13 -8.64661 1.60383 3.50408 -0.3775 0.34717 0.0917 2.9769 -2.98211 -0 -0 -1.53015 -0.14908 0 0 0 0 0 -0.14707 0.00341 0.64432 0 0.3918 0 1.9342 -0.06667 0.27661 -2.12517
ILE_14 -5.29825 0.7515 4.38752 -0.52057 0.47421 0.11243 2.35775 -2.29001 -0 -0 -1.17179 -0.2659 0 0 0 0 0 -0.14042 0.01797 1.68534 0 0.25914 0 0.73287 -0.16778 0.37475 1.29878
GLN_15 -5.00248 0.4155 4.68093 -0.24063 0.03659 0.18802 2.97128 -2.38185 -0 -0 -2.58466 -0.43569 0 0 0 -1.0438 0 0.02061 0.04905 0 2.75251 -0.2211 0 -0.18838 -0.26247 0.55364 -0.69294
LEU_16 -8.49705 1.37242 4.50043 -0.49155 0.23754 0.12544 3.3861 -3.14057 -0.01029 -0.04562 -1.43752 0.12012 0 0 0 0 0 0.03614 0.06917 0.26119 0 -0.27766 0 0.18072 -0.24828 0.86107 -2.99821
PHE_17 -9.50807 1.00383 4.87054 -0.53062 0.25273 0.24308 2.4904 -3.25359 -0 -0 -1.82747 -0.26176 0 0 0 0 0 0.13199 0.11628 0 3.25765 -0.16694 0 1.0402 -0.13984 0.79147 -1.49011
GLU_18 -5.39853 0.43837 7.90256 -0.43716 0.06063 0.83747 3.56157 -3.43229 -0 -0 -5.49586 -0.4772 0 0 0 -1.17233 0 -0.00231 0.10859 0 3.38528 -0.24592 0 -2.7348 -0.25338 0.47953 -2.87579
ALA_19 -3.88056 0.20173 4.00506 -0.02254 0 0 1.95236 -2.22175 -0 -0 -0.91782 -0.36446 0 0 0 0 0 -0.04649 0 0 0 -0.35113 0 1.8394 -0.4789 0.33393 0.04883
ASP_20 -6.92692 0.61631 9.22556 -0.10908 0.00551 0.33588 3.99315 -3.98435 -2e-05 -5e-05 -6.46854 -0.37216 0 0 0 -1.13935 0 0.15147 0.01943 0 2.22895 -0.27258 0 -2.3716 -0.44162 0.3635 -5.1465
ARG_21 -6.11558 0.43579 6.82756 -0.96531 0.15339 0.63248 3.77538 -3.02478 -0 -0 -3.92245 0.04489 0 0 0 -1.17233 0 -0.0359 0.03685 2.60441 0 -0.15641 0 -1.2888 -0.34497 0.53825 -1.97751
SER_22 -3.09953 0.42649 3.78591 -0.02717 0.00615 0.02707 1.21498 -1.71655 -0 -0 -1.07369 -0.37388 0 0 0 0 0 -0.09866 0.02114 1.34406 0 -0.40441 0.60087 -0.77834 -0.34689 0.4523 -0.04014
LYS_23 -5.24625 0.51626 5.96341 -0.31921 0.04344 0.17343 2.48703 -2.34168 -0 -0 -3.80196 -0.16393 0 0 0 -0.42189 0 -0.04971 0.25444 1.78746 0 -0.13282 0 -1.5107 -0.4058 0.30533 -2.86315
GLY_24 -3.90209 0.67598 3.8928 -8e-05 0 0 2.67792 -2.02789 -0.00011 -0.00098 -2.54824 -0.29025 0 0 0 0 0 0.12292 0 0 0 0.56732 0 0.83697 5.45526 1.42623 6.88577
PRO_25 -4.22116 0.96906 3.07096 -0.08925 0.00013 0.05542 1.44616 -1.4965 -0 -0 -1.16214 0.73179 0 0 0 0 0 -0.13097 0.01161 0.58276 0 -0.31778 0 -2.4119 5.49059 1.65012 4.17889
LYS_26 -4.32574 0.37902 3.46508 -0.38714 0.05016 0.18861 1.33942 -1.72727 -0 -0 -0.81636 0.17198 0 0 0 0 0 -0.0126 0.0316 2.07266 0 -0.11936 0 -1.5107 -0.40589 0.46541 -1.14111
PHE_27 -9.26742 0.81487 5.13166 -0.5382 0.299 0.24773 2.14269 -2.89163 -0 -0 -1.41636 -0.05169 0 0 0 0 0 0.10328 0.00151 0 2.99347 -0.03477 0 1.0402 -0.06534 0.40361 -1.08741
TYR_28 -9.4096 0.87209 4.48473 -0.54478 0.05105 0.22747 2.96206 -3.10593 -0 -0 -1.62771 -0.31581 0 0 0 0 0 0.02877 0.0678 0 2.75495 0.06094 0.01378 1.2797 -0.0039 0.50923 -1.69516
ALA_29 -5.04866 0.54091 5.33101 -0.02034 0 0 2.79187 -2.80965 -0.00387 -0.02737 -1.85356 -0.33145 0 0 0 0 0 -0.02125 0 0 0 -0.0651 0 1.8394 -0.14786 0.49946 0.67354
ARG_30 -7.45153 0.43127 8.52123 -0.45315 0.04992 0.22648 3.55142 -3.63495 -0.01341 -0.13526 -3.78643 0.3676 0 0 0 -0.64502 0 -0.00297 0.09517 2.1017 0 -0.09806 0 -1.2888 -0.20302 0.41027 -1.95753
ARG_31 -9.24536 0.57997 8.71918 -1.19821 0.44127 0.87627 3.83594 -4.16526 -0 -0 -2.45016 0.22281 0 0 0 0 0 -0.00505 0.14792 3.16895 0 0.0025 0 -1.2888 -0.13784 0.46547 -0.03041
LYS_32 -5.57492 0.40289 5.65644 -0.4105 0.07203 0.20747 2.09772 -2.41295 -0.02974 -0.12031 -1.66566 0.09745 0 0 0 0 0 0.09282 0.08103 1.69484 0 -0.0389 0 -1.5107 -0.26788 0.6475 -0.98138
GLU_33 -4.18197 0.23612 4.61887 -0.21256 0.03221 0.30975 1.35035 -1.99796 -0.01341 -0.13526 -0.86055 -0.60848 0 0 0 0 0 -0.03252 0.03784 0 3.15882 -0.21627 0 -2.7348 -0.36972 0.4534 -1.16615
ARG_34 -5.97165 0.50894 5.05882 -0.45132 0.05496 0.23752 1.61059 -2.13522 -0.00379 -0.02652 -1.49303 0.29405 0 0 0 0 0 -0.05092 0.08552 1.98649 0 -0.13557 0 -1.2888 -0.0991 0.55446 -1.26456
THR_35 -5.42082 0.79695 4.13848 -0.14923 0.13881 0.10084 1.7218 -2.22664 -0 -0 -1.17866 -0.94513 0 0 0 0 0 0.12132 0.04324 0.0453 0 -0.33438 2.28415 -1.0874 2.2318 1.85071 2.13116
PRO_36 -3.75318 0.72102 2.77374 -0.08578 2e-05 0.05349 0.80825 -1.11159 -0 -0 -0.31188 0.70279 0 0 0 0 0 -0.09079 0.02078 0.52234 0 -0.19708 0 -2.4119 2.01335 1.68128 1.33483
LEU_37 -1.84356 0.17015 1.59501 -0.49214 0.15883 0.15382 0.43003 -0.75498 -0.01157 -0.05755 0.23375 -0.0804 0 0 0 0 0 0.16296 0.03342 0.52891 0 0.30923 0 0.18072 0.98232 0.43492 2.13388
THR_38 -3.89331 0.43441 2.28044 -0.16798 0.09796 0.05679 0.47743 -1.29963 -0.01158 -0.05763 0.01824 -0.4109 0 0 0 0 0 0.20453 0.3299 0.81648 0 -0.08453 2.38043 -1.0874 1.2188 0.54379 1.84625
LYS_39 -2.43672 0.48669 1.31041 -0.30332 0.05001 0.15766 0.19515 -0.68771 -0.00318 -0.0207 0.31642 -0.25799 0 0 0 0 0 0.16494 0.00987 2.18012 0 0.15133 0 -1.5107 -0.02724 1.25185 1.0269
PRO_40 -5.08608 1.27158 1.80767 -0.20675 0.00554 0.14595 0.1005 -0.5987 -0 -0 0.45542 0.0143 0 0 0 0 0 0.15724 0.02788 0.33913 0 -0.8233 0 -2.4119 -0.15203 1.46388 -3.48967
ILE_41 -6.00905 1.05324 0.8935 -0.58527 0.51643 0.14806 0.44509 -1.06091 -0.00081 -0.00422 0.51539 -0.30462 0 0 0 0 0 -0.03554 0.07331 1.9871 0 -0.43656 0 0.73287 -0.13863 0.98839 -1.22222
ALA_42 -3.05591 0.30805 2.74107 -0.02277 0 0 1.35762 -1.48578 -0 -0 -1.25815 -0.44042 0 0 0 0 0 0.02738 0 0 0 -0.54744 0 1.8394 -0.01942 0.50325 -0.05313
LYS_43 -2.33749 0.34061 2.465 -0.28139 0.04334 0.13088 1.29076 -1.21702 -0 -0 -0.8758 -0.04683 0 0 0 0 0 -0.15685 0.00301 1.06479 0 0.24266 0 -1.5107 0.93647 0.18365 0.2751
GLY_44 -3.18913 0.4185 3.04675 -4e-05 0 0 1.71232 -1.61418 -0 -0 -1.70999 -0.40063 0 0 0 0 0 -0.16931 0 0 0 0.35295 0 0.83697 1.08357 0.3152 0.68297
SER_45 -6.05403 1.02482 4.92963 -0.03042 0.00139 0.02548 2.74557 -2.60995 -0.00318 -0.0207 -1.48849 -0.46815 0 0 0 0 0 0.09821 0.01206 1.08203 0 -0.33432 1.76544 -0.77834 -0.21344 0.45762 0.14122
TYR_46 -6.38101 0.89532 4.30073 -0.59236 0.02353 0.27786 2.26375 -2.55625 -0.00081 -0.00422 -1.50314 -0.31076 0 0 0 0 0 0.14841 0.22948 0 2.21745 0.08658 0.00644 1.2797 -0.49886 0.48855 0.3704
SER_47 -4.67905 0.46552 5.62503 -0.03804 0 0.05101 2.9476 -2.51202 -0.0151 -0.10341 -2.68151 -0.45201 0 0 0 0 0 -0.02443 0.01019 0.18955 0 -0.31705 1.76893 -0.77834 -0.49337 0.4178 -0.61871
LEU_48 -7.33116 0.94634 4.51064 -0.44931 0.13156 0.1028 3.06899 -2.78679 -0 -0 -1.69639 0.16682 0 0 0 0 0 -0.0666 0.00903 0.272 0 -0.29128 0 0.18072 -0.52899 0.52289 -3.23873
GLU_49 -5.31313 0.37098 6.43855 -0.2088 0.02523 0.28487 1.9745 -2.86022 -0.04488 -0.29489 -1.7551 -0.57972 0 0 0 0 0 -0.06515 0.01823 0 3.04659 -0.35644 0 -2.7348 -0.54201 0.5558 -2.04038
GLU_50 -6.44455 0.40353 6.75084 -0.20649 0.0346 0.294 2.5813 -3.1345 -0.0151 -0.10341 -3.23523 -0.55402 0 0 0 -0.64502 0 0.04898 0.00592 0 3.21306 -0.20169 0 -2.7348 -0.45272 0.3816 -4.01368
ILE_51 -9.55831 1.30586 3.56725 -0.72245 0.50935 0.271 2.53067 -2.91897 -0.00375 -0.02635 -1.68829 0.28923 0 0 0 0 0 -0.05786 0.03092 1.05164 0 -0.14645 0 0.73287 -0.15632 0.73855 -4.25142
GLU_52 -9.66033 1.14692 10.1167 -0.24662 0.09951 0.40065 4.40636 -4.54414 -0.02042 -0.1356 -4.63155 -0.72365 0 0 0 -1.01595 0 0.06836 0.30234 0 3.03677 -0.2052 0 -2.7348 -0.31458 0.93487 -3.72038
ARG_53 -5.78571 0.31824 7.10108 -0.74348 0.09959 0.48078 2.61222 -3.12592 -0.02446 -0.15928 -3.27628 0.3468 0 0 0 0 0 -0.02628 0.02411 1.4472 0 -0.04398 0 -1.2888 -0.40715 0.54786 -1.90345
ARG_54 -6.44213 0.17448 6.04529 -1.18792 0.21779 0.87928 2.42276 -2.78448 -0.00706 -0.06092 -1.78498 0.16339 0 0 0 0 0 -0.02331 0.09452 3.11536 0 -0.04205 0 -1.2888 -0.29103 0.4088 -0.39103
VAL_55 -7.60302 0.79298 3.51925 -0.31246 0.21988 0.07171 2.65671 -2.68881 -0 -0 -2.13182 -0.23301 0 0 0 0 0 -0.03908 0.00591 0.1501 0 -0.39926 0 1.9342 -0.14267 0.47725 -3.72214
ARG_56 -8.9438 0.70893 7.66202 -0.64607 0.11783 0.42248 3.54292 -3.73537 -0.00427 -0.02826 -3.86511 0.71817 0 0 -0.45829 0 0 -0.02016 0.06809 2.82545 0 -0.18512 0 -1.2888 -0.27345 0.66777 -2.71504
THR_57 -5.78064 0.53258 6.16455 -0.20514 0.14843 0.07402 2.76355 -2.89354 -0 -0 -3.09271 -0.10137 0 0 0 0 0 -0.01663 0.00188 0.07531 0 -0.02505 2.27801 -1.0874 -0.16559 0.54414 -0.78559
ASN_58 -7.31824 0.24556 7.46295 -0.17465 0.01871 0.25383 2.79897 -3.51135 -0 -0 -2.17661 -0.32042 0 0 0 0 0 -0.0449 0.00625 0 1.42605 0.44014 0 -0.93687 0.16448 0.31983 -1.34627
LEU_59 -7.78511 0.85507 3.47704 -0.5097 0.18993 0.12006 2.05147 -2.42151 -0 -0 -1.19273 0.02788 0 0 0 0 0 0.03837 0.11989 3.19529 0 -0.24963 0 0.18072 -0.02062 0.43165 -1.49193
ARG_60 -4.80437 0.30026 4.27625 -0.55536 0.06449 0.34773 1.57917 -2.01558 -0 -0 -1.0098 0.14233 0 0 0 0 0 -0.02707 0.06283 2.8401 0 -0.13324 0 -1.2888 -0.29089 0.40725 -0.10471
ARG_61 -5.59886 0.5744 5.32808 -0.45448 0.05819 0.23376 2.61036 -2.5071 -0.00706 -0.06092 -3.75356 0.39188 0 0 0 0 0 -0.03743 0.0393 2.01117 0 -0.14738 0 -1.2888 -0.30181 0.68988 -2.22036
ALA_62 -4.89757 0.79942 3.92992 -0.02242 0 0 2.66521 -2.37282 -0 -0 -2.60733 -0.34207 0 0 0 0 0 -0.03345 0 0 0 -0.38461 0 1.8394 0.56434 1.98628 1.12429
PRO_63 -6.17009 1.48734 3.61031 -0.12132 0.01322 0.07464 0.52277 -1.38743 -0 -0 -0.48532 0.62601 0 0 0 0 0 0.0362 0.0008 0.20769 0 0.00963 0 -2.4119 0.86519 1.7678 -1.35448
LYS_64 -3.87091 0.27623 3.84326 -0.51413 0.16796 0.34313 1.75726 -1.63787 -0 -0 -0.37191 -0.02633 0 0 0 0 0 0.09389 0.03411 1.73686 0 -0.2136 0 -1.5107 0.34041 0.55293 1.00059
SER_65 -3.12389 0.13122 3.45944 -0.02828 0.0084 0.02682 1.19782 -1.54817 -0 -0 -1.2457 -0.16791 0 0 -0.53988 0 0 -0.07852 0.03112 0.65024 0 -0.18173 0.60024 -0.77834 -0.1475 0.46131 -1.2733
LYS_66 -3.48957 0.34463 4.91909 -0.73619 0.3017 0.42414 2.20772 -2.15863 -0 -0 -3.10893 -0.07482 0 0 0 -0.40441 0 -0.10305 0.05773 2.43347 0 -0.1621 0 -1.5107 -0.40749 0.5138 -0.95362
GLN_67 -3.96253 0.24907 3.33832 -0.66885 0.13256 0.72503 1.76716 -1.75602 -0 -0 -1.5741 -0.8457 0 0 -0.53988 0 0 0.03766 0.04112 0 2.38599 -0.00327 0 -0.18838 0.10435 0.53696 -0.22052
SER_68 -3.34336 0.40757 2.26529 -0.02593 0 0.06224 0.74962 -1.19228 -0 -0 -0.32074 -0.2878 0 0 0 0 0 0.07862 0.00199 0.03582 0 -0.53555 0.6148 -0.77834 0.16962 0.33046 -1.76798
ARG_69 -3.59622 0.36218 3.08726 -0.44747 0.05268 0.25845 1.623 -1.50555 -0 -0 -0.01596 -0.02393 0 0 0 0 0 -0.04627 0.08425 2.31082 0 0.00195 0 -1.2888 0.41471 0.24824 1.51933
ASP_70 -3.1049 0.292 3.59432 -0.21512 0.06646 0.72625 1.26579 -1.65527 -0.00432 -0.08367 -2.3656 -3.28808 0 0 0 -0.40441 0 -0.02857 0.51108 0 2.65473 -0.43933 0 -2.3716 0.11742 0.45631 -4.27651
THR_71 -1.82514 0.19692 2.23565 -0.12489 0.08711 0.07149 0.56857 -1.07224 -0.00706 -0.10123 -0.04177 -1.28943 0 0 0 0 0 -0.03908 0.00039 0.03433 0 -0.29576 2.25673 -1.0874 -0.6413 0.39776 -0.67635
SER_72 -4.15169 0.20174 5.05498 -0.03588 0.00346 0.06747 2.97262 -2.28501 -0.0023 -0.01019 -2.79722 -0.66822 0 0 0 -0.83773 0 0.10636 0.00203 0.20817 0 0.11146 0.63359 -0.77834 0.16879 0.25031 -1.78559
GLN_73 -2.15981 0.13604 2.39533 -0.60674 0.27436 1.02085 0.80829 -1.22655 -0.02375 -0.18714 0.18314 -2.35387 0 0 0 0 0 -0.07028 0.02022 0 4.30856 -0.26061 0 -0.18838 0.23498 0.3063 2.61092
SER_74 -2.889 0.12041 3.54195 -0.03073 0.00072 0.05272 1.79991 -1.73193 -0.01477 -0.13665 -2.5054 -1.02918 0 0 0 0 0 -0.03487 0.00089 0.24889 0 -0.30709 0.6061 -0.77834 -0.57302 0.23221 -3.42719
GLN_75 -7.33348 0.89597 5.97063 -0.24131 0.01706 0.18066 3.73398 -3.14326 -0.0023 -0.01019 -2.96844 -0.46194 0 0 0 -1.88152 0 -0.05481 0.07312 0 3.76239 -0.06331 0 -0.18838 -0.07952 0.30038 -1.49426
TYR_76 -8.77496 2.10076 4.70625 -0.85916 0.1275 0.40196 1.97469 -2.97745 -0.00623 -0.03293 -1.11501 -0.50742 0 0 0 0 0 11.6459 0.07948 0 1.93057 0.02607 0.00479 1.2797 0.62508 12.1486 22.7782
PHE_77 -11.9273 2.76089 3.57107 -0.56865 0.05937 0.30954 3.03807 -3.21254 -0 -0 -1.39381 -0.35488 0 0 0 0 0 0.25034 0.16376 0 2.22091 0.12966 0 1.0402 0.53898 13.2438 9.86948
CYS_78 -7.52095 1.16794 6.03807 -0.06769 0.00149 0.03511 2.48743 -3.03123 -0.01349 -0.12622 -3.39118 -0.22591 0 0 0 0 0 -0.00771 0.19494 0.54249 0 0.29815 0 3.6196 0.04881 1.87178 1.92143
VAL_79 -7.45116 0.73282 2.63522 -0.31735 0.26498 0.07394 2.15827 -2.3457 -0 -0 -1.5702 -0.19788 0 0 0 0 0 -0.05191 0.00045 0.16024 0 -0.15088 0 1.9342 -0.24407 0.72532 -3.64372
TYR_80 -11.3581 1.50685 5.16034 -0.63377 0.09661 0.29054 3.2877 -3.43266 -0 -0 -2.73794 -0.15597 0 0 0 -0.71746 0 0.05386 0.10547 0 3.54041 -0.09235 0.21612 1.2797 -0.08541 0.59037 -3.08566
LYS_81 -5.5784 0.32973 5.56727 -0.42256 0.07238 0.238 2.34936 -2.57426 -0 -0 -1.18859 -0.15937 0 0 0 0 0 0.00127 0.00429 2.05552 0 0.0553 0 -1.5107 -0.09226 0.57641 -0.27662
ASP_82 -9.21833 0.90693 10.9436 -0.10856 0.01577 0.33311 5.54819 -4.98957 -0.01349 -0.12622 -8.90339 -0.17801 0 0 -1.86854 -0.46718 0 0.07355 0.00817 0 1.71855 0.212 0 -2.3716 -0.23814 0.54752 -8.1756
CYS_83 -8.14194 0.9755 5.13879 -0.04844 0 0.01824 3.03901 -3.03242 -0.01031 -0.04819 -2.48815 -0.11575 0 0 0 0 0 0.02094 0.04955 0.27453 0 0.26379 0 3.6196 -0.02396 0.73323 0.22402
ALA_84 -5.25459 0.32187 4.87345 -0.01915 0 0 3.10419 -2.73988 -0.00042 -0.00658 -4.01875 -0.36549 0 0 0 0 0 -0.00677 0 0 0 -0.17116 0 1.8394 -0.01511 0.55582 -1.90316
LEU_85 -8.35761 0.60139 6.14409 -0.48879 0.23432 0.113 3.57263 -3.30944 -0 -0 -3.1354 0.24515 0 0 0 0 0 -0.05726 0.0263 0.28327 0 -0.30787 0 0.18072 -0.3189 0.47178 -4.10262
HIS_86 -12.4037 2.13622 9.81825 -0.44041 0.05088 0.51485 4.74662 -5.46638 -0.0186 -0.09243 -4.02318 -0.18642 0 0 0 -0.7372 0 0.01011 0.2082 0 1.73943 -0.27811 0 -0.45461 -0.46575 0.57145 -4.77074
PHE_87 -8.423 1.27531 4.31219 -0.87968 0.1058 0.31126 2.4034 -3.00968 -0.02237 -0.1692 0.57179 0.103 0 0 0 0 0 0.06718 0.32559 0 2.68011 -0.11949 0 1.0402 0.27647 0.67734 1.5262
SER_88 -3.52505 0.10851 4.48923 -0.04106 0.00242 0.05716 2.14153 -1.96535 -0.03252 -0.21319 -1.71099 -0.43713 0 0 -0.47867 0 0 -0.0631 0.00053 0.16627 0 -0.37009 1.72262 -0.77834 0.28334 0.68274 0.03885
GLY_89 -2.87281 0.28611 3.49551 -6e-05 0 0 0.91396 -1.79536 -0 -0 -0.62352 -0.38347 0 0 0 0 0 -0.16541 0 0 0 -1.51277 0 0.83697 -0.7001 0.43974 -2.0812
MET_90 -3.66804 0.14989 3.11934 -0.32134 0.10359 0.02572 1.26359 -1.41818 -0.00042 -0.00658 0.06191 -7e-05 0 0 -0.47867 0 0 0.19222 0.00721 1.08194 0 0.0281 0 0.60916 -0.41215 0.2256 0.56282
GLN_91 -5.0787 0.44605 3.24921 -0.57652 0.04844 0.60559 0.85803 -1.68681 -0.03165 -0.16262 -0.76219 -0.55295 0 0 0 0 0 -0.00359 0.15663 0 2.42686 -0.10102 0 -0.18838 0.32584 0.17984 -0.84797
ALA_92 -5.25292 0.72266 4.55843 -0.02041 0 0 2.1575 -2.84291 -0.03165 -0.16262 -0.07999 -0.38321 0 0 0 0 0 0.29711 0 0 0 -0.45445 0 1.8394 0.42832 0.31929 1.09455
ASP_93 -4.32172 0.0952 4.4464 -0.10017 9e-05 0.2978 1.32318 -2.20331 -7e-05 -0.00151 -0.75154 -0.30934 0 0 0 0 0 0.03456 0.04841 0 2.05731 -0.04975 0 -2.3716 0.22276 0.48934 -1.09396
GLU_94 -5.36589 0.32102 4.93278 -0.35279 0.12571 0.43435 1.71492 -2.46061 -0.00312 -0.03082 -0.76055 -0.61959 0 0 0 0 0 0.10915 0.04845 0 3.55228 -0.17921 0 -2.7348 0.06529 0.50018 -0.70326
ASN_95 -5.52368 0.5433 4.75575 -0.189 0.02737 0.27906 2.29034 -2.50342 -0.00304 -0.0307 -1.51856 -0.36149 0 0 0 -0.7372 0 0.0492 0.00068 0 1.50948 0.26678 0 -0.93687 -0.02313 0.62596 -1.47917
ALA_96 -7.52084 1.71032 4.28144 -0.02459 0 0 2.76532 -3.26693 -0.01524 -0.07573 -2.37862 -0.36609 0 0 0 0 0 -0.00352 0 0 0 0.14559 0 1.8394 0.08775 0.97359 -1.84813
ALA_97 -7.09581 0.63024 3.46095 -0.02118 0 0 2.60466 -2.89406 -0.01556 -0.06173 -1.83751 -0.38812 0 0 0 0 0 0.12056 0 0 0 -0.4171 0 1.8394 -0.21983 0.77516 -3.51994
ILE_98 -7.12912 0.69247 5.35587 -0.49425 0.37666 0.0976 2.34741 -2.97819 -0 -0 -2.28287 0.08667 0 0 0 0 0 -0.06765 0.00948 0.46605 0 -0.47061 0 0.73287 -0.218 0.34828 -3.12733
ASN_99 -7.19291 0.39073 6.59246 -0.2244 0.0153 0.30646 3.16454 -3.37497 -0.01919 -0.19318 -2.43135 -0.25915 0 0 0 0 0 0.06081 0.01594 0 2.97734 0.17954 0 -0.93687 0.07129 0.33104 -0.52656
ILE_100 -10.0069 1.32993 3.45421 -0.48544 0.32274 0.08802 2.88254 -3.05098 -0 -0 -2.29947 0.06819 0 0 0 0 0 0.0647 0.12256 0.57378 0 -0.47995 0 0.73287 0.0107 0.70487 -5.96761
GLY_101 -5.18772 0.64993 4.65813 -4e-05 0 0 2.72316 -2.63391 -0.01524 -0.07573 -2.64655 -0.4202 0 0 0 0 0 -0.08452 0 0 0 0.4189 0 0.83697 0.54851 0.68519 -0.54311
ARG_102 -6.52782 0.36653 6.696 -0.44272 0.06084 0.22435 2.9258 -3.20239 -0 -0 -3.62536 0.32743 0 0 0 0 0 -0.03401 0.09146 2.07856 0 -0.18795 0 -1.2888 0.26628 0.32812 -1.94368
ARG_103 -8.36265 0.60365 6.98789 -1.56701 0.36742 1.44835 3.14827 -3.4738 -0.03474 -0.32121 -2.13425 0.30796 0 0 0 0 0 -0.05755 0.05241 3.09765 0 -0.13447 0 -1.2888 -0.51882 0.50598 -1.37372
PHE_104 -11.765 2.35714 3.65532 -0.74672 0.11689 0.38408 3.55441 -3.44438 -0 -0 -2.51318 0.03141 0 0 0 0 0 -0.03792 0.48772 0 2.60776 -0.06135 0 1.0402 -0.26373 1.49105 -3.10628
LEU_105 -8.61568 1.09747 4.55246 -0.51595 0.3666 0.12302 2.80707 -3.0311 -0 -0 -1.93386 0.25413 0 0 0 0 0 0.09815 0.35968 0.30334 0 -0.31633 0 0.18072 -0.19071 1.53525 -2.92574
THR_106 -5.57234 0.389 6.7131 -0.20014 0.08586 0.07041 3.26574 -3.08187 -0.01867 -0.15885 -2.59741 -0.08135 0 0 0 -0.54432 0 0.13613 0.00098 0.06197 0 -0.01343 2.28105 -1.0874 -0.11484 0.5977 0.1313
ALA_107 -5.10522 0.30851 3.87445 -0.02135 0 0 2.26942 -2.3999 -0 -0 -1.54455 -0.35939 0 0 0 0 0 -0.0342 0 0 0 -0.29407 0 1.8394 -0.20347 0.37762 -1.29275
LEU_108 -8.34176 0.8623 5.44647 -0.70213 0.17798 0.30569 2.5771 -3.01308 -0.02022 -0.13197 -0.79047 0.04104 0 0 0 0 0 -0.06855 0.04008 1.20442 0 -0.27809 0 0.18072 -0.44874 0.44703 -2.51217
ARG_109 -6.42763 0.35547 6.37321 -0.65302 0.11871 0.46511 2.52665 -2.88549 -0 -0 -2.50273 0.34969 0 0 0 -0.54432 0 -0.05717 0.07095 1.58095 0 -0.04022 0 -1.2888 -0.43832 0.66331 -2.33365
LYS_110 -3.80615 0.26064 5.27858 -0.31599 0.04168 0.17253 1.66004 -2.20547 -0.03317 -0.15946 -1.81953 -0.24361 0 0 0 0 0 -0.02508 0.04591 1.77628 0 -0.07399 0 -1.5107 -0.514 10.0486 8.57711
ASN_111 -5.00624 0.49675 5.4978 -0.16522 0.01019 0.23089 1.83922 -2.64589 -0.06291 -0.27977 -0.29764 -0.58575 0 0 0 0 0 0.02339 0.12437 0 1.77381 -0.48815 0 -0.93687 0.4881 14.7166 14.7327
ARG_112 -6.39551 1.05481 5.5474 -0.80767 1.06738 0.65324 1.46501 -2.51306 -0.00535 -0.08371 -0.25821 -0.60699 0 0 -0.75022 0 0 6.89596 0.41101 3.66928 0 -0.02879 0 -1.2888 1.91729 14.2847 24.2278
ARG_113 -1.39707 0.17705 1.38103 -0.6369 0.21958 0.48907 0.25744 -0.70331 -0 -0 0.6705 0.22438 0 0 0 0 0 6.19245 0.02207 1.8203 0 0.16093 0 -1.2888 2.6751 20.0865 30.3503
SER_114 -2.92958 0.54979 3.70191 -0.01789 0 0.02889 1.27718 -1.71723 -0.02556 -0.21568 0.04351 -1.21741 0 0 0 0 0 1.15176 0.03246 0.38286 0 -0.20975 0.70871 -0.77834 2.741 11.5333 15.04
ASP_115 -3.02686 0.21154 3.75694 -0.13991 0.02178 0.43445 1.09696 -1.49661 -0 -0 -2.65166 -1.14128 0 0 -1.0334 0 0 -0.00216 0.06666 0 4.19447 0.03435 0 -2.3716 1.09679 1.52242 0.57289
PHE_116 -9.36639 2.22314 2.192 -0.83767 0.55546 0.27215 0.96024 -1.99877 -0 -0 -0.60648 -0.83646 0 0 -0.28319 0 0 0.40567 0.03134 0 2.67372 -0.19191 0 1.0402 0.79951 1.80362 -1.16383
PRO_117 -4.18948 0.81408 2.99418 -0.12289 0.00119 0.09105 1.34814 -1.44138 -0.0121 -0.12816 -0.48476 0.21876 0 0 0 0 0 -0.07577 0.03438 0.20105 0 -0.97948 0 -2.4119 0.51665 1.28039 -2.34604
SER_118 -2.25361 0.11524 2.36814 -0.02996 0.0006 0.04919 1.10975 -1.17078 -0 -0 -0.66656 -0.95685 0 0 -0.62732 0 0 -0.08044 0.00244 0.14689 0 -0.40484 0.60144 -0.77834 -0.57955 0.43968 -2.71488
ASN_119 -1.94945 0.29098 2.15261 -0.19717 0.04133 0.31521 0.53356 -1.06759 -0 -0 -0.0349 -0.44261 0 0 0 0 0 0.13316 0.00248 0 1.9953 -0.49813 0 -0.93687 -0.56049 0.2458 0.02324
VAL_120 -6.08224 1.18159 3.62148 -0.26285 0.11532 0.04996 2.8756 -2.30603 -0.0121 -0.12816 -2.17972 0.21354 0 0 0 0 0 0.04366 0.00475 0.18117 0 -0.17669 0 1.9342 -0.57454 0.44681 -1.05424
LYS_121 -4.42147 0.51946 3.71393 -0.31432 0.03118 0.15001 1.59559 -1.64555 -0 -0 -1.15974 -0.0183 0 0 0 0 0 0.14767 0.07763 1.73597 0 -0.04654 0 -1.5107 -0.26251 0.65297 -0.75471
ILE_122 -7.59588 0.67681 2.91213 -0.64206 0.43608 0.1476 2.00682 -2.25724 -0 -0 -0.76207 0.07155 0 0 0 0 0 -0.0637 0.14047 0.69919 0 -0.14837 0 0.73287 -0.16532 0.82478 -2.98635
SER_123 -5.57722 0.64134 5.55296 -0.02407 0 0.05327 2.91 -2.73557 -0.01019 -0.14051 -2.98582 -0.63689 0 0 -0.62732 0 0 0.04155 0.02416 0.592 0 0.3597 0.63189 -0.77834 0.11298 0.92226 -1.67382
ASP_124 -3.95349 0.17822 5.34533 -0.10925 0.01085 0.33665 2.06492 -2.44954 -0.01019 -0.14051 -1.19499 -0.29418 0 0 0 0 0 -0.04496 0.04992 0 1.7277 0.16849 0 -2.3716 0.03594 0.64174 -0.00894
ARG_125 -8.20613 0.41403 7.57842 -0.91405 0.4246 0.70629 3.1221 -3.46421 -0.02269 -0.16183 -2.34589 0.08052 0 0 0 0 0 0.07062 0.05767 2.71915 0 -0.0749 0 -1.2888 -0.31989 0.51704 -1.10793
LEU_126 -9.02827 0.74063 4.59477 -0.4474 0.11124 0.09672 3.22228 -3.16695 -0.00453 -0.03425 -2.54696 0.18685 0 0 0 0 0 -0.02979 0.17738 0.45749 0 -0.24173 0 0.18072 -0.28836 0.64071 -5.37943
LEU_127 -6.83975 0.64615 4.96717 -0.69107 0.25085 0.25935 2.71974 -2.91546 -0 -0 -2.23782 0.10995 0 0 0 0 0 -0.01204 0.03953 0.86358 0 -0.21012 0 0.18072 -0.14536 0.53515 -2.47943
ASP_128 -3.69151 0.11204 4.93047 -0.10772 0.00647 0.32766 1.51289 -2.22631 -0.03363 -0.21686 -0.59099 -0.3488 0 0 0 0 0 -0.02023 0.00984 0 1.69435 0.1822 0 -2.3716 -0.18645 0.36058 -0.65759
ASN_129 -5.67452 0.20775 6.99396 -0.1725 0.01044 0.26597 3.10275 -3.10086 -0.00052 -0.00195 -3.17019 -0.32334 0 0 -0.45829 -1.01595 0 -0.02099 0.00228 0 1.50396 0.11234 0 -0.93687 -0.16211 0.54704 -2.2916
LEU_130 -9.25425 1.10667 3.23007 -0.48879 0.16667 0.11252 2.13266 -2.75652 -0 -0 -0.78288 0.2335 0 0 0 0 0 -0.03755 0.36506 0.52064 0 -0.18925 0 0.18072 0.11105 0.65456 -4.69513
GLU:CtermProteinFull_131 -4.27461 0.12095 4.57979 -0.44148 0.10751 0.75251 1.04494 -1.93507 -0.01572 -0.09503 -0.53419 -0.41474 0 0 0 0 0 0 0.0157 0 2.77492 0 0 -2.7348 0.11419 0.52279 -0.41234
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

