REMARK ID 555634 DOMAINID 550451 MODEL 1 2023-10-07_00000186_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 78.673 tmscore: 0.52332 5tvzA_201 prob: 99.83 ident: 20.35
ATOM      1  N   SER A   1       5.847 -16.161   3.805  1.00 25.600          N  
ATOM      2  CA  SER A   1       5.424 -16.392   2.432  1.00 25.720          C  
ATOM      3  C   SER A   1       4.071 -17.077   2.409  1.00 25.270          C  
ATOM      4  O   SER A   1       3.906 -18.147   1.821  1.00 25.320          O  
ATOM      5  CB  SER A   1       6.455 -17.229   1.717  1.00 35.960          C  
ATOM      6  OG  SER A   1       7.676 -16.554   1.673  1.00 35.960          O  
ATOM      7 1H   SER A   1       6.812 -15.863   3.813  1.00 30.720          H  
ATOM      8 2H   SER A   1       5.254 -15.435   4.208  1.00 30.720          H  
ATOM      9 3H   SER A   1       5.746 -17.009   4.343  1.00 30.720          H  
ATOM     10  HA  SER A   1       5.332 -15.429   1.928  1.00 30.860          H  
ATOM     11 1HB  SER A   1       6.575 -18.183   2.229  1.00 43.150          H  
ATOM     12 2HB  SER A   1       6.113 -17.439   0.701  1.00 43.150          H  
ATOM     13  HG  SER A   1       8.280 -17.127   1.183  1.00 43.150          H  
ATOM     14  N   GLU A   2       3.114 -16.443   3.066  1.00 24.910          N  
ATOM     15  CA  GLU A   2       1.736 -16.897   3.193  1.00 24.510          C  
ATOM     16  C   GLU A   2       0.992 -16.896   1.857  1.00 23.920          C  
ATOM     17  O   GLU A   2       0.178 -17.777   1.579  1.00 23.450          O  
ATOM     18  CB  GLU A   2       1.068 -16.003   4.232  1.00 34.470          C  
ATOM     19  CG  GLU A   2       1.659 -16.202   5.650  1.00 34.470          C  
ATOM     20  CD  GLU A   2       3.061 -15.550   5.869  1.00 34.470          C  
ATOM     21  OE1 GLU A   2       3.524 -14.794   5.004  1.00 34.470          O  
ATOM     22  OE2 GLU A   2       3.678 -15.856   6.857  1.00 34.470          O  
ATOM     23  H   GLU A   2       3.351 -15.568   3.533  1.00 29.890          H  
ATOM     24  HA  GLU A   2       1.747 -17.921   3.569  1.00 29.410          H  
ATOM     25 1HB  GLU A   2       1.188 -14.957   3.955  1.00 41.370          H  
ATOM     26 2HB  GLU A   2      -0.003 -16.213   4.272  1.00 41.370          H  
ATOM     27 1HG  GLU A   2       0.960 -15.774   6.374  1.00 41.370          H  
ATOM     28 2HG  GLU A   2       1.729 -17.270   5.850  1.00 41.370          H  
ATOM     29  N   PHE A   3       1.264 -15.879   1.050  1.00 24.030          N  
ATOM     30  CA  PHE A   3       0.669 -15.705  -0.262  1.00 23.630          C  
ATOM     31  C   PHE A   3       1.749 -15.396  -1.280  1.00 23.320          C  
ATOM     32  O   PHE A   3       2.754 -14.767  -0.942  1.00 23.260          O  
ATOM     33  CB  PHE A   3      -0.304 -14.517  -0.272  1.00 33.240          C  
ATOM     34  CG  PHE A   3      -1.542 -14.624   0.574  1.00 33.240          C  
ATOM     35  CD1 PHE A   3      -1.519 -14.340   1.922  1.00 33.240          C  
ATOM     36  CD2 PHE A   3      -2.755 -14.969  -0.010  1.00 33.240          C  
ATOM     37  CE1 PHE A   3      -2.679 -14.424   2.682  1.00 33.240          C  
ATOM     38  CE2 PHE A   3      -3.913 -15.043   0.736  1.00 33.240          C  
ATOM     39  CZ  PHE A   3      -3.874 -14.773   2.086  1.00 33.240          C  
ATOM     40  H   PHE A   3       1.934 -15.187   1.349  1.00 28.840          H  
ATOM     41  HA  PHE A   3       0.153 -16.622  -0.551  1.00 28.360          H  
ATOM     42 1HB  PHE A   3       0.240 -13.632   0.047  1.00 39.890          H  
ATOM     43 2HB  PHE A   3      -0.614 -14.332  -1.297  1.00 39.890          H  
ATOM     44  HD1 PHE A   3      -0.578 -14.058   2.383  1.00 39.890          H  
ATOM     45  HD2 PHE A   3      -2.782 -15.180  -1.080  1.00 39.890          H  
ATOM     46  HE1 PHE A   3      -2.651 -14.207   3.756  1.00 39.890          H  
ATOM     47  HE2 PHE A   3      -4.855 -15.316   0.257  1.00 39.890          H  
ATOM     48  HZ  PHE A   3      -4.783 -14.832   2.683  1.00 39.890          H  
ATOM     49  N   ASP A   4       1.530 -15.789  -2.533  1.00 23.230          N  
ATOM     50  CA  ASP A   4       2.387 -15.288  -3.604  1.00 23.070          C  
ATOM     51  C   ASP A   4       1.567 -14.188  -4.252  1.00 22.550          C  
ATOM     52  O   ASP A   4       2.016 -13.049  -4.410  1.00 22.500          O  
ATOM     53  CB  ASP A   4       2.675 -16.328  -4.676  1.00 32.360          C  
ATOM     54  CG  ASP A   4       3.449 -17.559  -4.243  1.00 32.360          C  
ATOM     55  OD1 ASP A   4       4.404 -17.441  -3.518  1.00 32.360          O  
ATOM     56  OD2 ASP A   4       3.088 -18.628  -4.713  1.00 32.360          O  
ATOM     57  H   ASP A   4       0.734 -16.375  -2.736  1.00 27.880          H  
ATOM     58  HA  ASP A   4       3.309 -14.872  -3.199  1.00 27.680          H  
ATOM     59 1HB  ASP A   4       1.728 -16.650  -5.058  1.00 38.830          H  
ATOM     60 2HB  ASP A   4       3.207 -15.853  -5.501  1.00 38.830          H  
ATOM     61  N   ASP A   5       0.312 -14.564  -4.519  1.00 22.230          N  
ATOM     62  CA  ASP A   5      -0.750 -13.796  -5.115  1.00 21.780          C  
ATOM     63  C   ASP A   5      -2.015 -14.244  -4.385  1.00 20.580          C  
ATOM     64  O   ASP A   5      -1.904 -14.921  -3.361  1.00 20.210          O  
ATOM     65  CB  ASP A   5      -0.833 -14.030  -6.612  1.00 30.670          C  
ATOM     66  CG  ASP A   5      -1.076 -15.478  -6.995  1.00 30.670          C  
ATOM     67  OD1 ASP A   5      -1.098 -16.343  -6.137  1.00 30.670          O  
ATOM     68  OD2 ASP A   5      -1.242 -15.729  -8.165  1.00 30.670          O  
ATOM     69  H   ASP A   5       0.065 -15.527  -4.346  1.00 26.680          H  
ATOM     70  HA  ASP A   5      -0.558 -12.751  -4.960  1.00 26.140          H  
ATOM     71 1HB  ASP A   5      -1.612 -13.404  -7.041  1.00 36.810          H  
ATOM     72 2HB  ASP A   5       0.108 -13.706  -7.049  1.00 36.810          H  
ATOM     73  N   LEU A   6      -3.206 -13.843  -4.823  1.00 20.050          N  
ATOM     74  CA  LEU A   6      -4.391 -14.295  -4.094  1.00 18.940          C  
ATOM     75  C   LEU A   6      -5.430 -14.964  -4.972  1.00 18.490          C  
ATOM     76  O   LEU A   6      -5.545 -14.685  -6.168  1.00 19.000          O  
ATOM     77  CB  LEU A   6      -5.027 -13.158  -3.271  1.00 26.960          C  
ATOM     78  CG  LEU A   6      -5.548 -11.888  -3.997  1.00 26.960          C  
ATOM     79  CD1 LEU A   6      -6.990 -12.084  -4.517  1.00 26.960          C  
ATOM     80  CD2 LEU A   6      -5.519 -10.742  -2.996  1.00 26.960          C  
ATOM     81  H   LEU A   6      -3.288 -13.292  -5.666  1.00 24.060          H  
ATOM     82  HA  LEU A   6      -4.074 -15.045  -3.373  1.00 22.730          H  
ATOM     83 1HB  LEU A   6      -5.879 -13.577  -2.735  1.00 32.350          H  
ATOM     84 2HB  LEU A   6      -4.314 -12.843  -2.531  1.00 32.350          H  
ATOM     85  HG  LEU A   6      -4.908 -11.657  -4.844  1.00 32.350          H  
ATOM     86 1HD1 LEU A   6      -7.323 -11.166  -4.994  1.00 32.350          H  
ATOM     87 2HD1 LEU A   6      -7.054 -12.880  -5.235  1.00 32.350          H  
ATOM     88 3HD1 LEU A   6      -7.650 -12.308  -3.676  1.00 32.350          H  
ATOM     89 1HD2 LEU A   6      -5.875  -9.832  -3.476  1.00 32.350          H  
ATOM     90 2HD2 LEU A   6      -6.172 -10.979  -2.153  1.00 32.350          H  
ATOM     91 3HD2 LEU A   6      -4.512 -10.589  -2.634  1.00 32.350          H  
ATOM     92  N   SER A   7      -6.220 -15.814  -4.333  1.00 17.600          N  
ATOM     93  CA  SER A   7      -7.352 -16.502  -4.927  1.00 17.110          C  
ATOM     94  C   SER A   7      -8.238 -16.970  -3.788  1.00 15.840          C  
ATOM     95  O   SER A   7      -7.724 -17.363  -2.736  1.00 15.300          O  
ATOM     96  CB  SER A   7      -6.903 -17.676  -5.767  1.00 24.150          C  
ATOM     97  OG  SER A   7      -8.005 -18.340  -6.321  1.00 24.150          O  
ATOM     98  H   SER A   7      -6.032 -15.997  -3.358  1.00 21.120          H  
ATOM     99  HA  SER A   7      -7.915 -15.804  -5.549  1.00 20.530          H  
ATOM    100 1HB  SER A   7      -6.247 -17.324  -6.565  1.00 28.980          H  
ATOM    101 2HB  SER A   7      -6.330 -18.366  -5.151  1.00 28.980          H  
ATOM    102  HG  SER A   7      -7.642 -19.054  -6.852  1.00 28.980          H  
ATOM    103  N   LEU A   8      -9.553 -16.890  -3.952  1.00 15.430          N  
ATOM    104  CA  LEU A   8     -10.438 -17.363  -2.896  1.00 14.280          C  
ATOM    105  C   LEU A   8     -11.727 -17.927  -3.483  1.00 13.690          C  
ATOM    106  O   LEU A   8     -12.375 -17.304  -4.331  1.00 14.120          O  
ATOM    107  CB  LEU A   8     -10.750 -16.217  -1.907  1.00 20.450          C  
ATOM    108  CG  LEU A   8     -11.633 -16.563  -0.648  1.00 20.450          C  
ATOM    109  CD1 LEU A   8     -10.846 -17.494   0.281  1.00 20.450          C  
ATOM    110  CD2 LEU A   8     -12.001 -15.283   0.078  1.00 20.450          C  
ATOM    111  H   LEU A   8      -9.929 -16.547  -4.825  1.00 18.520          H  
ATOM    112  HA  LEU A   8      -9.930 -18.165  -2.367  1.00 17.140          H  
ATOM    113 1HB  LEU A   8      -9.802 -15.824  -1.535  1.00 24.540          H  
ATOM    114 2HB  LEU A   8     -11.249 -15.419  -2.453  1.00 24.540          H  
ATOM    115  HG  LEU A   8     -12.543 -17.076  -0.953  1.00 24.540          H  
ATOM    116 1HD1 LEU A   8     -11.426 -17.726   1.159  1.00 24.540          H  
ATOM    117 2HD1 LEU A   8     -10.598 -18.419  -0.226  1.00 24.540          H  
ATOM    118 3HD1 LEU A   8      -9.928 -16.999   0.590  1.00 24.540          H  
ATOM    119 1HD2 LEU A   8     -12.608 -15.508   0.958  1.00 24.540          H  
ATOM    120 2HD2 LEU A   8     -11.103 -14.767   0.378  1.00 24.540          H  
ATOM    121 3HD2 LEU A   8     -12.553 -14.647  -0.572  1.00 24.540          H  
ATOM    122  N   ASN A   9     -12.143 -19.093  -3.001  1.00 12.810          N  
ATOM    123  CA  ASN A   9     -13.357 -19.749  -3.466  1.00 12.310          C  
ATOM    124  C   ASN A   9     -14.624 -19.163  -2.852  1.00 11.240          C  
ATOM    125  O   ASN A   9     -15.313 -19.810  -2.062  1.00 10.390          O  
ATOM    126  CB  ASN A   9     -13.233 -21.235  -3.214  1.00 17.430          C  
ATOM    127  CG  ASN A   9     -12.915 -21.538  -1.777  1.00 17.430          C  
ATOM    128  OD1 ASN A   9     -12.163 -20.768  -1.143  1.00 17.430          O  
ATOM    129  ND2 ASN A   9     -13.434 -22.625  -1.263  1.00 17.430          N  
ATOM    130  H   ASN A   9     -11.595 -19.582  -2.297  1.00 15.370          H  
ATOM    131  HA  ASN A   9     -13.432 -19.596  -4.544  1.00 14.770          H  
ATOM    132 1HB  ASN A   9     -14.168 -21.729  -3.480  1.00 20.920          H  
ATOM    133 2HB  ASN A   9     -12.450 -21.650  -3.847  1.00 20.920          H  
ATOM    134 1HD2 ASN A   9     -13.242 -22.884  -0.314  1.00 20.920          H  
ATOM    135 2HD2 ASN A   9     -14.023 -23.206  -1.822  1.00 20.920          H  
ATOM    136  N   ILE A  10     -14.902 -17.929  -3.256  1.00 11.380          N  
ATOM    137  CA  ILE A  10     -15.996 -17.108  -2.758  1.00 10.510          C  
ATOM    138  C   ILE A  10     -17.380 -17.553  -3.212  1.00 10.010          C  
ATOM    139  O   ILE A  10     -17.651 -17.699  -4.408  1.00 10.640          O  
ATOM    140  CB  ILE A  10     -15.776 -15.640  -3.197  1.00 15.060          C  
ATOM    141  CG1 ILE A  10     -14.495 -15.123  -2.537  1.00 15.060          C  
ATOM    142  CG2 ILE A  10     -17.007 -14.758  -2.884  1.00 15.060          C  
ATOM    143  CD1 ILE A  10     -14.000 -13.793  -3.042  1.00 15.060          C  
ATOM    144  H   ILE A  10     -14.234 -17.538  -3.925  1.00 13.660          H  
ATOM    145  HA  ILE A  10     -15.968 -17.150  -1.677  1.00 12.610          H  
ATOM    146  HB  ILE A  10     -15.601 -15.619  -4.271  1.00 18.070          H  
ATOM    147 1HG1 ILE A  10     -14.650 -15.058  -1.482  1.00 18.070          H  
ATOM    148 2HG1 ILE A  10     -13.717 -15.841  -2.717  1.00 18.070          H  
ATOM    149 1HG2 ILE A  10     -16.839 -13.743  -3.214  1.00 18.070          H  
ATOM    150 2HG2 ILE A  10     -17.881 -15.138  -3.408  1.00 18.070          H  
ATOM    151 3HG2 ILE A  10     -17.218 -14.756  -1.829  1.00 18.070          H  
ATOM    152 1HD1 ILE A  10     -13.076 -13.531  -2.532  1.00 18.070          H  
ATOM    153 2HD1 ILE A  10     -13.805 -13.866  -4.112  1.00 18.070          H  
ATOM    154 3HD1 ILE A  10     -14.730 -13.017  -2.860  1.00 18.070          H  
ATOM    155  N   HIS A  11     -18.255 -17.738  -2.228  1.00  9.000          N  
ATOM    156  CA  HIS A  11     -19.643 -18.124  -2.424  1.00  8.550          C  
ATOM    157  C   HIS A  11     -20.419 -16.931  -3.012  1.00  7.750          C  
ATOM    158  O   HIS A  11     -20.192 -15.805  -2.577  1.00  7.180          O  
ATOM    159  CB  HIS A  11     -20.260 -18.550  -1.088  1.00 12.150          C  
ATOM    160  CG  HIS A  11     -21.641 -19.152  -1.189  1.00 12.150          C  
ATOM    161  ND1 HIS A  11     -22.773 -18.413  -1.537  1.00 12.150          N  
ATOM    162  CD2 HIS A  11     -22.070 -20.414  -0.975  1.00 12.150          C  
ATOM    163  CE1 HIS A  11     -23.827 -19.212  -1.538  1.00 12.150          C  
ATOM    164  NE2 HIS A  11     -23.427 -20.427  -1.200  1.00 12.150          N  
ATOM    165  H   HIS A  11     -17.911 -17.600  -1.274  1.00 10.800          H  
ATOM    166  HA  HIS A  11     -19.670 -18.978  -3.084  1.00 10.260          H  
ATOM    167 1HB  HIS A  11     -19.621 -19.307  -0.666  1.00 14.580          H  
ATOM    168 2HB  HIS A  11     -20.257 -17.723  -0.394  1.00 14.580          H  
ATOM    169  HD2 HIS A  11     -21.454 -21.265  -0.678  1.00 14.580          H  
ATOM    170  HE1 HIS A  11     -24.851 -18.919  -1.774  1.00 14.580          H  
ATOM    171  HE2 HIS A  11     -24.020 -21.244  -1.115  1.00 14.580          H  
ATOM    172  N   PRO A  12     -21.321 -17.121  -3.994  1.00  7.850          N  
ATOM    173  CA  PRO A  12     -22.171 -16.100  -4.603  1.00  7.160          C  
ATOM    174  C   PRO A  12     -22.996 -15.154  -3.703  1.00  6.080          C  
ATOM    175  O   PRO A  12     -23.272 -14.032  -4.127  1.00  6.220          O  
ATOM    176  CB  PRO A  12     -23.122 -16.958  -5.450  1.00 10.740          C  
ATOM    177  CG  PRO A  12     -22.308 -18.163  -5.840  1.00 10.740          C  
ATOM    178  CD  PRO A  12     -21.441 -18.460  -4.651  1.00 10.740          C  
ATOM    179  HA  PRO A  12     -21.536 -15.495  -5.269  1.00  8.590          H  
ATOM    180 1HB  PRO A  12     -24.011 -17.221  -4.854  1.00 12.890          H  
ATOM    181 2HB  PRO A  12     -23.478 -16.380  -6.315  1.00 12.890          H  
ATOM    182 1HG  PRO A  12     -22.972 -19.004  -6.098  1.00 12.890          H  
ATOM    183 2HG  PRO A  12     -21.717 -17.939  -6.742  1.00 12.890          H  
ATOM    184 1HD  PRO A  12     -21.917 -19.204  -4.008  1.00 12.890          H  
ATOM    185 2HD  PRO A  12     -20.466 -18.794  -5.044  1.00 12.890          H  
ATOM    186  N   ILE A  13     -23.429 -15.581  -2.506  1.00  5.260          N  
ATOM    187  CA  ILE A  13     -24.256 -14.668  -1.696  1.00  4.340          C  
ATOM    188  C   ILE A  13     -23.582 -13.876  -0.531  1.00  3.890          C  
ATOM    189  O   ILE A  13     -23.853 -12.683  -0.411  1.00  3.860          O  
ATOM    190  CB  ILE A  13     -25.560 -15.382  -1.232  1.00  6.440          C  
ATOM    191  CG1 ILE A  13     -26.388 -15.730  -2.491  1.00  6.440          C  
ATOM    192  CG2 ILE A  13     -26.335 -14.486  -0.244  1.00  6.440          C  
ATOM    193  CD1 ILE A  13     -27.559 -16.653  -2.246  1.00  6.440          C  
ATOM    194  H   ILE A  13     -23.213 -16.525  -2.165  1.00  6.310          H  
ATOM    195  HA  ILE A  13     -24.616 -13.902  -2.378  1.00  5.210          H  
ATOM    196  HB  ILE A  13     -25.345 -16.317  -0.761  1.00  7.730          H  
ATOM    197 1HG1 ILE A  13     -26.759 -14.806  -2.931  1.00  7.730          H  
ATOM    198 2HG1 ILE A  13     -25.734 -16.214  -3.212  1.00  7.730          H  
ATOM    199 1HG2 ILE A  13     -27.247 -14.976   0.071  1.00  7.730          H  
ATOM    200 2HG2 ILE A  13     -25.735 -14.284   0.641  1.00  7.730          H  
ATOM    201 3HG2 ILE A  13     -26.582 -13.541  -0.731  1.00  7.730          H  
ATOM    202 1HD1 ILE A  13     -28.068 -16.843  -3.192  1.00  7.730          H  
ATOM    203 2HD1 ILE A  13     -27.201 -17.596  -1.833  1.00  7.730          H  
ATOM    204 3HD1 ILE A  13     -28.262 -16.201  -1.555  1.00  7.730          H  
ATOM    205  N   PRO A  14     -22.823 -14.501   0.393  1.00  3.900          N  
ATOM    206  CA  PRO A  14     -22.159 -13.898   1.553  1.00  3.830          C  
ATOM    207  C   PRO A  14     -21.133 -12.852   1.145  1.00  2.900          C  
ATOM    208  O   PRO A  14     -20.524 -12.959   0.078  1.00  2.710          O  
ATOM    209  CB  PRO A  14     -21.475 -15.097   2.193  1.00  5.750          C  
ATOM    210  CG  PRO A  14     -22.220 -16.271   1.682  1.00  5.750          C  
ATOM    211  CD  PRO A  14     -22.587 -15.900   0.302  1.00  5.750          C  
ATOM    212  HA  PRO A  14     -22.910 -13.462   2.229  1.00  4.600          H  
ATOM    213 1HB  PRO A  14     -20.446 -15.119   1.883  1.00  6.890          H  
ATOM    214 2HB  PRO A  14     -21.487 -14.985   3.290  1.00  6.890          H  
ATOM    215 1HG  PRO A  14     -21.598 -17.163   1.675  1.00  6.890          H  
ATOM    216 2HG  PRO A  14     -23.090 -16.490   2.317  1.00  6.890          H  
ATOM    217 1HD  PRO A  14     -21.762 -16.069  -0.389  1.00  6.890          H  
ATOM    218 2HD  PRO A  14     -23.443 -16.453   0.071  1.00  6.890          H  
ATOM    219  N   SER A  15     -20.909 -11.863   2.009  1.00  2.780          N  
ATOM    220  CA  SER A  15     -19.920 -10.818   1.707  1.00  2.360          C  
ATOM    221  C   SER A  15     -19.356 -10.119   2.940  1.00  1.970          C  
ATOM    222  O   SER A  15     -19.958 -10.136   4.020  1.00  2.120          O  
ATOM    223  CB  SER A  15     -20.521  -9.778   0.776  1.00  3.470          C  
ATOM    224  OG  SER A  15     -21.563  -9.076   1.392  1.00  3.470          O  
ATOM    225  H   SER A  15     -21.429 -11.859   2.893  1.00  3.340          H  
ATOM    226  HA  SER A  15     -19.089 -11.287   1.184  1.00  2.830          H  
ATOM    227 1HB  SER A  15     -19.742  -9.076   0.474  1.00  4.170          H  
ATOM    228 2HB  SER A  15     -20.889 -10.266  -0.125  1.00  4.170          H  
ATOM    229  HG  SER A  15     -21.859  -8.429   0.750  1.00  4.170          H  
ATOM    230  N   VAL A  16     -18.168  -9.529   2.783  1.00  1.870          N  
ATOM    231  CA  VAL A  16     -17.563  -8.736   3.857  1.00  1.850          C  
ATOM    232  C   VAL A  16     -18.097  -7.314   3.776  1.00  2.030          C  
ATOM    233  O   VAL A  16     -18.329  -6.791   2.685  1.00  2.300          O  
ATOM    234  CB  VAL A  16     -16.020  -8.783   3.838  1.00  2.600          C  
ATOM    235  CG1 VAL A  16     -15.433  -7.802   4.853  1.00  2.600          C  
ATOM    236  CG2 VAL A  16     -15.532 -10.132   4.164  1.00  2.600          C  
ATOM    237  H   VAL A  16     -17.705  -9.580   1.866  1.00  2.240          H  
ATOM    238  HA  VAL A  16     -17.874  -9.151   4.815  1.00  2.220          H  
ATOM    239  HB  VAL A  16     -15.701  -8.556   2.920  1.00  3.120          H  
ATOM    240 1HG1 VAL A  16     -14.378  -7.844   4.829  1.00  3.120          H  
ATOM    241 2HG1 VAL A  16     -15.739  -6.782   4.632  1.00  3.120          H  
ATOM    242 3HG1 VAL A  16     -15.762  -8.069   5.838  1.00  3.120          H  
ATOM    243 1HG2 VAL A  16     -14.440 -10.148   4.138  1.00  3.120          H  
ATOM    244 2HG2 VAL A  16     -15.876 -10.377   5.146  1.00  3.120          H  
ATOM    245 3HG2 VAL A  16     -15.905 -10.826   3.464  1.00  3.120          H  
ATOM    246  N   THR A  17     -18.362  -6.716   4.930  1.00  2.150          N  
ATOM    247  CA  THR A  17     -18.862  -5.353   4.992  1.00  2.620          C  
ATOM    248  C   THR A  17     -17.969  -4.542   5.927  1.00  2.760          C  
ATOM    249  O   THR A  17     -17.011  -5.068   6.493  1.00  2.960          O  
ATOM    250  CB  THR A  17     -20.318  -5.307   5.496  1.00  3.480          C  
ATOM    251  OG1 THR A  17     -20.356  -5.653   6.882  1.00  3.480          O  
ATOM    252  CG2 THR A  17     -21.158  -6.329   4.723  1.00  3.480          C  
ATOM    253  H   THR A  17     -18.148  -7.205   5.804  1.00  2.580          H  
ATOM    254  HA  THR A  17     -18.815  -4.905   4.000  1.00  3.140          H  
ATOM    255  HB  THR A  17     -20.726  -4.308   5.354  1.00  4.180          H  
ATOM    256  HG1 THR A  17     -21.253  -5.531   7.219  1.00  4.180          H  
ATOM    257 1HG2 THR A  17     -22.183  -6.288   5.080  1.00  4.180          H  
ATOM    258 2HG2 THR A  17     -21.137  -6.091   3.660  1.00  4.180          H  
ATOM    259 3HG2 THR A  17     -20.771  -7.335   4.872  1.00  4.180          H  
ATOM    260  N   VAL A  18     -18.220  -3.239   6.027  1.00  3.010          N  
ATOM    261  CA  VAL A  18     -17.441  -2.367   6.911  1.00  3.270          C  
ATOM    262  C   VAL A  18     -18.327  -1.542   7.822  1.00  3.600          C  
ATOM    263  O   VAL A  18     -19.519  -1.392   7.558  1.00  3.910          O  
ATOM    264  CB  VAL A  18     -16.501  -1.436   6.107  1.00  4.470          C  
ATOM    265  CG1 VAL A  18     -15.496  -2.256   5.336  1.00  4.470          C  
ATOM    266  CG2 VAL A  18     -17.330  -0.567   5.138  1.00  4.470          C  
ATOM    267  H   VAL A  18     -19.010  -2.861   5.524  1.00  3.610          H  
ATOM    268  HA  VAL A  18     -16.819  -2.987   7.545  1.00  3.920          H  
ATOM    269  HB  VAL A  18     -15.950  -0.800   6.804  1.00  5.370          H  
ATOM    270 1HG1 VAL A  18     -14.821  -1.597   4.790  1.00  5.370          H  
ATOM    271 2HG1 VAL A  18     -14.926  -2.852   6.039  1.00  5.370          H  
ATOM    272 3HG1 VAL A  18     -16.007  -2.902   4.648  1.00  5.370          H  
ATOM    273 1HG2 VAL A  18     -16.673   0.098   4.582  1.00  5.370          H  
ATOM    274 2HG2 VAL A  18     -17.870  -1.199   4.441  1.00  5.370          H  
ATOM    275 3HG2 VAL A  18     -18.042   0.026   5.697  1.00  5.370          H  
ATOM    276  N   SER A  19     -17.717  -0.964   8.869  1.00  3.880          N  
ATOM    277  CA  SER A  19     -18.442  -0.111   9.813  1.00  4.450          C  
ATOM    278  C   SER A  19     -19.045   1.153   9.187  1.00  4.390          C  
ATOM    279  O   SER A  19     -20.048   1.672   9.683  1.00  4.540          O  
ATOM    280  CB  SER A  19     -17.512   0.315  10.930  1.00  6.000          C  
ATOM    281  OG  SER A  19     -16.523   1.187  10.449  1.00  6.000          O  
ATOM    282  H   SER A  19     -16.720  -1.146   9.035  1.00  4.660          H  
ATOM    283  HA  SER A  19     -19.255  -0.699  10.239  1.00  5.340          H  
ATOM    284 1HB  SER A  19     -18.085   0.806  11.714  1.00  7.200          H  
ATOM    285 2HB  SER A  19     -17.040  -0.567  11.369  1.00  7.200          H  
ATOM    286  HG  SER A  19     -16.001   1.442  11.216  1.00  7.200          H  
ATOM    287  N   GLN A  20     -18.472   1.636   8.085  1.00  4.620          N  
ATOM    288  CA  GLN A  20     -19.001   2.810   7.408  1.00  4.870          C  
ATOM    289  C   GLN A  20     -19.668   2.439   6.095  1.00  4.640          C  
ATOM    290  O   GLN A  20     -18.999   2.315   5.069  1.00  4.720          O  
ATOM    291  CB  GLN A  20     -17.895   3.849   7.162  1.00  6.720          C  
ATOM    292  CG  GLN A  20     -18.388   5.116   6.463  1.00  6.720          C  
ATOM    293  CD  GLN A  20     -17.389   6.266   6.442  1.00  6.720          C  
ATOM    294  OE1 GLN A  20     -16.590   6.425   7.371  1.00  6.720          O  
ATOM    295  NE2 GLN A  20     -17.445   7.086   5.406  1.00  6.720          N  
ATOM    296  H   GLN A  20     -17.632   1.198   7.737  1.00  5.540          H  
ATOM    297  HA  GLN A  20     -19.756   3.266   8.047  1.00  5.840          H  
ATOM    298 1HB  GLN A  20     -17.442   4.130   8.114  1.00  8.060          H  
ATOM    299 2HB  GLN A  20     -17.115   3.407   6.544  1.00  8.060          H  
ATOM    300 1HG  GLN A  20     -18.597   4.861   5.436  1.00  8.060          H  
ATOM    301 2HG  GLN A  20     -19.297   5.461   6.948  1.00  8.060          H  
ATOM    302 1HE2 GLN A  20     -16.846   7.888   5.367  1.00  8.060          H  
ATOM    303 2HE2 GLN A  20     -18.107   6.902   4.648  1.00  8.060          H  
ATOM    304  N   GLY A  21     -21.002   2.312   6.115  1.00  4.820          N  
ATOM    305  CA  GLY A  21     -21.748   1.907   4.919  1.00  5.110          C  
ATOM    306  C   GLY A  21     -21.526   2.895   3.777  1.00  4.920          C  
ATOM    307  O   GLY A  21     -21.408   2.518   2.606  1.00  5.340          O  
ATOM    308  H   GLY A  21     -21.499   2.446   6.988  1.00  5.780          H  
ATOM    309 1HA  GLY A  21     -21.428   0.910   4.613  1.00  6.130          H  
ATOM    310 2HA  GLY A  21     -22.808   1.845   5.156  1.00  6.130          H  
ATOM    311  N   ASN A  22     -21.399   4.177   4.120  1.00  4.820          N  
ATOM    312  CA  ASN A  22     -21.143   5.209   3.123  1.00  5.240          C  
ATOM    313  C   ASN A  22     -19.656   5.202   2.840  1.00  5.210          C  
ATOM    314  O   ASN A  22     -18.921   6.102   3.247  1.00  5.830          O  
ATOM    315  CB  ASN A  22     -21.591   6.575   3.607  1.00  7.170          C  
ATOM    316  CG  ASN A  22     -21.545   7.614   2.514  1.00  7.170          C  
ATOM    317  OD1 ASN A  22     -21.471   7.274   1.327  1.00  7.170          O  
ATOM    318  ND2 ASN A  22     -21.598   8.870   2.891  1.00  7.170          N  
ATOM    319  H   ASN A  22     -21.511   4.429   5.089  1.00  5.780          H  
ATOM    320  HA  ASN A  22     -21.662   4.959   2.198  1.00  6.290          H  
ATOM    321 1HB  ASN A  22     -22.610   6.508   3.987  1.00  8.600          H  
ATOM    322 2HB  ASN A  22     -20.954   6.897   4.431  1.00  8.600          H  
ATOM    323 1HD2 ASN A  22     -21.575   9.601   2.207  1.00  8.600          H  
ATOM    324 2HD2 ASN A  22     -21.660   9.098   3.863  1.00  8.600          H  
ATOM    325  N   TYR A  23     -19.229   4.151   2.166  1.00  4.880          N  
ATOM    326  CA  TYR A  23     -17.835   3.859   1.922  1.00  4.950          C  
ATOM    327  C   TYR A  23     -17.052   4.937   1.216  1.00  4.600          C  
ATOM    328  O   TYR A  23     -17.478   5.471   0.190  1.00  5.030          O  
ATOM    329  CB  TYR A  23     -17.708   2.591   1.077  1.00  6.900          C  
ATOM    330  CG  TYR A  23     -16.276   2.312   0.722  1.00  6.900          C  
ATOM    331  CD1 TYR A  23     -15.448   1.729   1.640  1.00  6.900          C  
ATOM    332  CD2 TYR A  23     -15.777   2.699  -0.528  1.00  6.900          C  
ATOM    333  CE1 TYR A  23     -14.136   1.532   1.335  1.00  6.900          C  
ATOM    334  CE2 TYR A  23     -14.456   2.499  -0.830  1.00  6.900          C  
ATOM    335  CZ  TYR A  23     -13.636   1.921   0.100  1.00  6.900          C  
ATOM    336  OH  TYR A  23     -12.313   1.730  -0.173  1.00  6.900          O  
ATOM    337  H   TYR A  23     -19.949   3.478   1.895  1.00  5.860          H  
ATOM    338  HA  TYR A  23     -17.364   3.688   2.890  1.00  5.940          H  
ATOM    339 1HB  TYR A  23     -18.106   1.738   1.632  1.00  8.280          H  
ATOM    340 2HB  TYR A  23     -18.283   2.695   0.160  1.00  8.280          H  
ATOM    341  HD1 TYR A  23     -15.831   1.437   2.617  1.00  8.280          H  
ATOM    342  HD2 TYR A  23     -16.436   3.175  -1.255  1.00  8.280          H  
ATOM    343  HE1 TYR A  23     -13.474   1.081   2.071  1.00  8.280          H  
ATOM    344  HE2 TYR A  23     -14.059   2.808  -1.796  1.00  8.280          H  
ATOM    345  HH  TYR A  23     -11.882   1.340   0.617  1.00  8.280          H  
ATOM    346  N   VAL A  24     -15.872   5.222   1.765  1.00  4.160          N  
ATOM    347  CA  VAL A  24     -14.932   6.156   1.171  1.00  3.920          C  
ATOM    348  C   VAL A  24     -13.562   5.495   1.162  1.00  4.100          C  
ATOM    349  O   VAL A  24     -13.291   4.663   2.027  1.00  4.340          O  
ATOM    350  CB  VAL A  24     -14.863   7.451   2.011  1.00  5.580          C  
ATOM    351  CG1 VAL A  24     -16.242   8.117   2.056  1.00  5.580          C  
ATOM    352  CG2 VAL A  24     -14.362   7.124   3.446  1.00  5.580          C  
ATOM    353  H   VAL A  24     -15.617   4.754   2.623  1.00  4.990          H  
ATOM    354  HA  VAL A  24     -15.235   6.381   0.149  1.00  4.700          H  
ATOM    355  HB  VAL A  24     -14.172   8.149   1.534  1.00  6.700          H  
ATOM    356 1HG1 VAL A  24     -16.186   9.039   2.630  1.00  6.700          H  
ATOM    357 2HG1 VAL A  24     -16.571   8.339   1.042  1.00  6.700          H  
ATOM    358 3HG1 VAL A  24     -16.957   7.454   2.522  1.00  6.700          H  
ATOM    359 1HG2 VAL A  24     -14.313   8.042   4.025  1.00  6.700          H  
ATOM    360 2HG2 VAL A  24     -15.046   6.431   3.927  1.00  6.700          H  
ATOM    361 3HG2 VAL A  24     -13.364   6.681   3.416  1.00  6.700          H  
ATOM    362  N   THR A  25     -12.663   5.930   0.284  1.00  4.440          N  
ATOM    363  CA  THR A  25     -11.293   5.426   0.329  1.00  5.020          C  
ATOM    364  C   THR A  25     -10.534   6.251   1.348  1.00  4.780          C  
ATOM    365  O   THR A  25     -10.961   7.362   1.681  1.00  5.020          O  
ATOM    366  CB  THR A  25     -10.607   5.511  -1.042  1.00  6.800          C  
ATOM    367  OG1 THR A  25     -10.523   6.886  -1.454  1.00  6.800          O  
ATOM    368  CG2 THR A  25     -11.402   4.723  -2.064  1.00  6.800          C  
ATOM    369  H   THR A  25     -12.914   6.613  -0.417  1.00  5.330          H  
ATOM    370  HA  THR A  25     -11.297   4.384   0.659  1.00  6.020          H  
ATOM    371  HB  THR A  25      -9.602   5.094  -0.969  1.00  8.160          H  
ATOM    372  HG1 THR A  25      -9.871   7.355  -0.913  1.00  8.160          H  
ATOM    373 1HG2 THR A  25     -10.907   4.783  -3.033  1.00  8.160          H  
ATOM    374 2HG2 THR A  25     -11.462   3.685  -1.748  1.00  8.160          H  
ATOM    375 3HG2 THR A  25     -12.405   5.130  -2.146  1.00  8.160          H  
ATOM    376  N   GLU A  26      -9.348   5.808   1.774  1.00  4.570          N  
ATOM    377  CA  GLU A  26      -8.653   6.651   2.754  1.00  4.450          C  
ATOM    378  C   GLU A  26      -7.224   7.024   2.409  1.00  4.610          C  
ATOM    379  O   GLU A  26      -6.468   6.233   1.836  1.00  4.770          O  
ATOM    380  CB  GLU A  26      -8.643   5.988   4.131  1.00  6.280          C  
ATOM    381  CG  GLU A  26     -10.018   5.747   4.755  1.00  6.280          C  
ATOM    382  CD  GLU A  26      -9.932   5.195   6.166  1.00  6.280          C  
ATOM    383  OE1 GLU A  26      -8.843   5.147   6.695  1.00  6.280          O  
ATOM    384  OE2 GLU A  26     -10.951   4.833   6.708  1.00  6.280          O  
ATOM    385  H   GLU A  26      -8.973   4.901   1.454  1.00  5.480          H  
ATOM    386  HA  GLU A  26      -9.200   7.587   2.850  1.00  5.340          H  
ATOM    387 1HB  GLU A  26      -8.167   5.037   4.041  1.00  7.530          H  
ATOM    388 2HB  GLU A  26      -8.049   6.590   4.823  1.00  7.530          H  
ATOM    389 1HG  GLU A  26     -10.572   6.686   4.766  1.00  7.530          H  
ATOM    390 2HG  GLU A  26     -10.568   5.042   4.129  1.00  7.530          H  
ATOM    391  N   ASP A  27      -6.874   8.248   2.801  1.00  4.810          N  
ATOM    392  CA  ASP A  27      -5.521   8.773   2.685  1.00  4.890          C  
ATOM    393  C   ASP A  27      -4.703   8.503   3.940  1.00  4.350          C  
ATOM    394  O   ASP A  27      -5.185   8.679   5.061  1.00  4.530          O  
ATOM    395  CB  ASP A  27      -5.508  10.277   2.449  1.00  6.810          C  
ATOM    396  CG  ASP A  27      -5.969  10.745   1.072  1.00  6.810          C  
ATOM    397  OD1 ASP A  27      -6.072   9.975   0.146  1.00  6.810          O  
ATOM    398  OD2 ASP A  27      -6.161  11.930   0.956  1.00  6.810          O  
ATOM    399  H   ASP A  27      -7.594   8.823   3.216  1.00  5.770          H  
ATOM    400  HA  ASP A  27      -5.037   8.290   1.841  1.00  5.870          H  
ATOM    401 1HB  ASP A  27      -6.145  10.752   3.192  1.00  8.180          H  
ATOM    402 2HB  ASP A  27      -4.510  10.637   2.627  1.00  8.180          H  
ATOM    403  N   ILE A  28      -3.452   8.145   3.738  1.00  3.970          N  
ATOM    404  CA  ILE A  28      -2.493   7.910   4.790  1.00  3.630          C  
ATOM    405  C   ILE A  28      -1.332   8.891   4.775  1.00  3.590          C  
ATOM    406  O   ILE A  28      -0.448   8.793   3.927  1.00  3.880          O  
ATOM    407  CB  ILE A  28      -1.888   6.493   4.607  1.00  5.220          C  
ATOM    408  CG1 ILE A  28      -2.977   5.406   4.698  1.00  5.220          C  
ATOM    409  CG2 ILE A  28      -0.741   6.249   5.534  1.00  5.220          C  
ATOM    410  CD1 ILE A  28      -2.478   4.006   4.346  1.00  5.220          C  
ATOM    411  H   ILE A  28      -3.167   7.986   2.781  1.00  4.760          H  
ATOM    412  HA  ILE A  28      -3.001   7.982   5.751  1.00  4.360          H  
ATOM    413  HB  ILE A  28      -1.502   6.420   3.605  1.00  6.260          H  
ATOM    414 1HG1 ILE A  28      -3.378   5.388   5.698  1.00  6.260          H  
ATOM    415 2HG1 ILE A  28      -3.777   5.660   4.003  1.00  6.260          H  
ATOM    416 1HG2 ILE A  28      -0.338   5.314   5.316  1.00  6.260          H  
ATOM    417 2HG2 ILE A  28       0.038   6.957   5.396  1.00  6.260          H  
ATOM    418 3HG2 ILE A  28      -1.083   6.290   6.562  1.00  6.260          H  
ATOM    419 1HD1 ILE A  28      -3.286   3.309   4.418  1.00  6.260          H  
ATOM    420 2HD1 ILE A  28      -2.096   4.027   3.337  1.00  6.260          H  
ATOM    421 3HD1 ILE A  28      -1.705   3.680   5.017  1.00  6.260          H  
ATOM    422  N   ARG A  29      -1.254   9.774   5.750  1.00  3.450          N  
ATOM    423  CA  ARG A  29      -0.071  10.627   5.792  1.00  3.490          C  
ATOM    424  C   ARG A  29       1.028   9.597   6.005  1.00  3.180          C  
ATOM    425  O   ARG A  29       0.828   8.702   6.821  1.00  2.950          O  
ATOM    426  CB  ARG A  29      -0.129  11.617   6.941  1.00  4.870          C  
ATOM    427  CG  ARG A  29      -1.190  12.690   6.816  1.00  4.870          C  
ATOM    428  CD  ARG A  29      -1.255  13.541   8.040  1.00  4.870          C  
ATOM    429  NE  ARG A  29      -1.735  12.779   9.214  1.00  4.870          N  
ATOM    430  CZ  ARG A  29      -1.765  13.220  10.489  1.00  4.870          C  
ATOM    431  NH1 ARG A  29      -1.343  14.431  10.814  1.00  4.870          N  
ATOM    432  NH2 ARG A  29      -2.233  12.396  11.402  1.00  4.870          N  
ATOM    433  H   ARG A  29      -2.006   9.857   6.421  1.00  4.140          H  
ATOM    434  HA  ARG A  29       0.073  11.147   4.846  1.00  4.190          H  
ATOM    435 1HB  ARG A  29      -0.311  11.101   7.855  1.00  5.840          H  
ATOM    436 2HB  ARG A  29       0.835  12.115   7.034  1.00  5.840          H  
ATOM    437 1HG  ARG A  29      -0.961  13.325   5.955  1.00  5.840          H  
ATOM    438 2HG  ARG A  29      -2.163  12.223   6.670  1.00  5.840          H  
ATOM    439 1HD  ARG A  29      -0.262  13.928   8.261  1.00  5.840          H  
ATOM    440 2HD  ARG A  29      -1.941  14.368   7.864  1.00  5.840          H  
ATOM    441  HE  ARG A  29      -2.086  11.812   9.075  1.00  5.840          H  
ATOM    442 1HH1 ARG A  29      -0.987  15.052  10.104  1.00  5.840          H  
ATOM    443 2HH1 ARG A  29      -1.377  14.736  11.776  1.00  5.840          H  
ATOM    444 1HH2 ARG A  29      -2.555  11.459  11.088  1.00  5.840          H  
ATOM    445 2HH2 ARG A  29      -2.283  12.662  12.370  1.00  5.840          H  
ATOM    446  N   GLU A  30       2.159   9.661   5.321  1.00  3.400          N  
ATOM    447  CA  GLU A  30       3.115   8.569   5.516  1.00  3.420          C  
ATOM    448  C   GLU A  30       3.417   8.321   6.993  1.00  3.420          C  
ATOM    449  O   GLU A  30       3.788   9.244   7.720  1.00  3.730          O  
ATOM    450  CB  GLU A  30       4.417   8.873   4.768  1.00  4.780          C  
ATOM    451  CG  GLU A  30       5.463   7.770   4.833  1.00  4.780          C  
ATOM    452  CD  GLU A  30       6.694   8.085   4.042  1.00  4.780          C  
ATOM    453  OE1 GLU A  30       6.736   9.119   3.422  1.00  4.780          O  
ATOM    454  OE2 GLU A  30       7.599   7.288   4.060  1.00  4.780          O  
ATOM    455  H   GLU A  30       2.331  10.413   4.660  1.00  4.080          H  
ATOM    456  HA  GLU A  30       2.680   7.656   5.100  1.00  4.100          H  
ATOM    457 1HB  GLU A  30       4.192   9.061   3.718  1.00  5.740          H  
ATOM    458 2HB  GLU A  30       4.864   9.781   5.174  1.00  5.740          H  
ATOM    459 1HG  GLU A  30       5.753   7.614   5.872  1.00  5.740          H  
ATOM    460 2HG  GLU A  30       5.022   6.844   4.465  1.00  5.740          H  
ATOM    461  N   GLY A  31       3.290   7.054   7.436  1.00  3.250          N  
ATOM    462  CA  GLY A  31       3.566   6.684   8.828  1.00  3.450          C  
ATOM    463  C   GLY A  31       2.338   6.755   9.750  1.00  2.960          C  
ATOM    464  O   GLY A  31       2.382   6.294  10.895  1.00  3.060          O  
ATOM    465  H   GLY A  31       2.971   6.315   6.796  1.00  3.900          H  
ATOM    466 1HA  GLY A  31       3.971   5.674   8.847  1.00  4.140          H  
ATOM    467 2HA  GLY A  31       4.345   7.338   9.217  1.00  4.140          H  
ATOM    468  N   ASP A  32       1.239   7.300   9.239  1.00  2.560          N  
ATOM    469  CA  ASP A  32      -0.019   7.463   9.962  1.00  2.200          C  
ATOM    470  C   ASP A  32      -0.815   6.161   9.963  1.00  1.950          C  
ATOM    471  O   ASP A  32      -1.248   5.668   8.919  1.00  1.990          O  
ATOM    472  CB  ASP A  32      -0.837   8.605   9.355  1.00  3.220          C  
ATOM    473  CG  ASP A  32      -2.112   8.982  10.123  1.00  3.220          C  
ATOM    474  OD1 ASP A  32      -2.445   8.292  11.039  1.00  3.220          O  
ATOM    475  OD2 ASP A  32      -2.734   9.990   9.787  1.00  3.220          O  
ATOM    476  H   ASP A  32       1.287   7.685   8.292  1.00  3.070          H  
ATOM    477  HA  ASP A  32       0.209   7.721  10.997  1.00  2.640          H  
ATOM    478 1HB  ASP A  32      -0.197   9.469   9.306  1.00  3.870          H  
ATOM    479 2HB  ASP A  32      -1.113   8.340   8.336  1.00  3.870          H  
ATOM    480  N   GLN A  33      -0.958   5.568  11.130  1.00  1.880          N  
ATOM    481  CA  GLN A  33      -1.579   4.262  11.283  1.00  1.760          C  
ATOM    482  C   GLN A  33      -3.090   4.334  11.093  1.00  1.470          C  
ATOM    483  O   GLN A  33      -3.840   4.403  12.064  1.00  1.820          O  
ATOM    484  CB  GLN A  33      -1.265   3.733  12.686  1.00  2.510          C  
ATOM    485  CG  GLN A  33       0.226   3.560  12.992  1.00  2.510          C  
ATOM    486  CD  GLN A  33       0.906   2.511  12.151  1.00  2.510          C  
ATOM    487  OE1 GLN A  33       0.292   1.543  11.708  1.00  2.510          O  
ATOM    488  NE2 GLN A  33       2.203   2.688  11.943  1.00  2.510          N  
ATOM    489  H   GLN A  33      -0.612   6.057  11.943  1.00  2.260          H  
ATOM    490  HA  GLN A  33      -1.185   3.586  10.529  1.00  2.110          H  
ATOM    491 1HB  GLN A  33      -1.663   4.432  13.420  1.00  3.010          H  
ATOM    492 2HB  GLN A  33      -1.756   2.804  12.850  1.00  3.010          H  
ATOM    493 1HG  GLN A  33       0.736   4.507  12.810  1.00  3.010          H  
ATOM    494 2HG  GLN A  33       0.336   3.277  14.039  1.00  3.010          H  
ATOM    495 1HE2 GLN A  33       2.720   2.016  11.415  1.00  3.010          H  
ATOM    496 2HE2 GLN A  33       2.673   3.485  12.336  1.00  3.010          H  
ATOM    497  N   ALA A  34      -3.530   4.388   9.834  1.00  1.090          N  
ATOM    498  CA  ALA A  34      -4.946   4.519   9.526  1.00  1.170          C  
ATOM    499  C   ALA A  34      -5.665   3.308  10.073  1.00  1.110          C  
ATOM    500  O   ALA A  34      -5.185   2.180   9.932  1.00  1.020          O  
ATOM    501  CB  ALA A  34      -5.163   4.643   8.021  1.00  1.610          C  
ATOM    502  H   ALA A  34      -2.846   4.312   9.071  1.00  1.310          H  
ATOM    503  HA  ALA A  34      -5.333   5.406  10.021  1.00  1.400          H  
ATOM    504 1HB  ALA A  34      -6.231   4.742   7.807  1.00  1.930          H  
ATOM    505 2HB  ALA A  34      -4.637   5.527   7.664  1.00  1.930          H  
ATOM    506 3HB  ALA A  34      -4.773   3.760   7.522  1.00  1.930          H  
ATOM    507  N   GLU A  35      -6.855   3.512  10.643  1.00  1.440          N  
ATOM    508  CA  GLU A  35      -7.584   2.381  11.206  1.00  1.440          C  
ATOM    509  C   GLU A  35      -8.947   2.195  10.547  1.00  1.500          C  
ATOM    510  O   GLU A  35      -9.771   3.111  10.524  1.00  1.880          O  
ATOM    511  CB  GLU A  35      -7.791   2.591  12.717  1.00  2.020          C  
ATOM    512  CG  GLU A  35      -6.490   2.784  13.554  1.00  2.020          C  
ATOM    513  CD  GLU A  35      -6.732   2.830  15.063  1.00  2.020          C  
ATOM    514  OE1 GLU A  35      -7.880   2.848  15.453  1.00  2.020          O  
ATOM    515  OE2 GLU A  35      -5.789   2.810  15.817  1.00  2.020          O  
ATOM    516  H   GLU A  35      -7.232   4.448  10.718  1.00  1.730          H  
ATOM    517  HA  GLU A  35      -7.007   1.468  11.052  1.00  1.730          H  
ATOM    518 1HB  GLU A  35      -8.418   3.467  12.876  1.00  2.420          H  
ATOM    519 2HB  GLU A  35      -8.323   1.733  13.125  1.00  2.420          H  
ATOM    520 1HG  GLU A  35      -5.783   2.021  13.325  1.00  2.420          H  
ATOM    521 2HG  GLU A  35      -6.043   3.728  13.255  1.00  2.420          H  
ATOM    522  N   VAL A  36      -9.180   0.987  10.045  1.00  1.300          N  
ATOM    523  CA  VAL A  36     -10.441   0.614   9.404  1.00  1.500          C  
ATOM    524  C   VAL A  36     -11.047  -0.602  10.092  1.00  1.260          C  
ATOM    525  O   VAL A  36     -10.341  -1.550  10.438  1.00  0.990          O  
ATOM    526  CB  VAL A  36     -10.240   0.378   7.881  1.00  2.020          C  
ATOM    527  CG1 VAL A  36      -9.192  -0.664   7.642  1.00  2.020          C  
ATOM    528  CG2 VAL A  36     -11.561  -0.097   7.212  1.00  2.020          C  
ATOM    529  H   VAL A  36      -8.418   0.303  10.112  1.00  1.560          H  
ATOM    530  HA  VAL A  36     -11.136   1.448   9.511  1.00  1.800          H  
ATOM    531  HB  VAL A  36      -9.921   1.314   7.431  1.00  2.420          H  
ATOM    532 1HG1 VAL A  36      -9.055  -0.822   6.576  1.00  2.420          H  
ATOM    533 2HG1 VAL A  36      -8.246  -0.357   8.084  1.00  2.420          H  
ATOM    534 3HG1 VAL A  36      -9.527  -1.560   8.093  1.00  2.420          H  
ATOM    535 1HG2 VAL A  36     -11.395  -0.235   6.137  1.00  2.420          H  
ATOM    536 2HG2 VAL A  36     -11.896  -1.046   7.635  1.00  2.420          H  
ATOM    537 3HG2 VAL A  36     -12.336   0.654   7.357  1.00  2.420          H  
ATOM    538  N   ILE A  37     -12.349  -0.557  10.340  1.00  1.410          N  
ATOM    539  CA  ILE A  37     -13.006  -1.677  10.988  1.00  1.260          C  
ATOM    540  C   ILE A  37     -13.949  -2.395  10.046  1.00  1.230          C  
ATOM    541  O   ILE A  37     -14.839  -1.782   9.441  1.00  1.410          O  
ATOM    542  CB  ILE A  37     -13.745  -1.238  12.265  1.00  1.820          C  
ATOM    543  CG1 ILE A  37     -12.707  -0.644  13.261  1.00  1.820          C  
ATOM    544  CG2 ILE A  37     -14.491  -2.450  12.883  1.00  1.820          C  
ATOM    545  CD1 ILE A  37     -13.301   0.049  14.463  1.00  1.820          C  
ATOM    546  H   ILE A  37     -12.881   0.253  10.047  1.00  1.690          H  
ATOM    547  HA  ILE A  37     -12.249  -2.398  11.286  1.00  1.510          H  
ATOM    548  HB  ILE A  37     -14.462  -0.459  12.024  1.00  2.190          H  
ATOM    549 1HG1 ILE A  37     -12.068  -1.449  13.609  1.00  2.190          H  
ATOM    550 2HG1 ILE A  37     -12.091   0.079  12.737  1.00  2.190          H  
ATOM    551 1HG2 ILE A  37     -15.020  -2.156  13.785  1.00  2.190          H  
ATOM    552 2HG2 ILE A  37     -15.223  -2.851  12.180  1.00  2.190          H  
ATOM    553 3HG2 ILE A  37     -13.770  -3.231  13.133  1.00  2.190          H  
ATOM    554 1HD1 ILE A  37     -12.501   0.433  15.091  1.00  2.190          H  
ATOM    555 2HD1 ILE A  37     -13.925   0.881  14.131  1.00  2.190          H  
ATOM    556 3HD1 ILE A  37     -13.904  -0.643  15.046  1.00  2.190          H  
ATOM    557  N   PHE A  38     -13.727  -3.702   9.944  1.00  1.090          N  
ATOM    558  CA  PHE A  38     -14.476  -4.600   9.082  1.00  1.160          C  
ATOM    559  C   PHE A  38     -15.461  -5.464   9.859  1.00  1.050          C  
ATOM    560  O   PHE A  38     -15.213  -5.841  11.007  1.00  1.200          O  
ATOM    561  CB  PHE A  38     -13.529  -5.532   8.341  1.00  1.600          C  
ATOM    562  CG  PHE A  38     -12.671  -4.904   7.261  1.00  1.600          C  
ATOM    563  CD1 PHE A  38     -11.454  -4.310   7.555  1.00  1.600          C  
ATOM    564  CD2 PHE A  38     -13.071  -4.960   5.934  1.00  1.600          C  
ATOM    565  CE1 PHE A  38     -10.672  -3.784   6.547  1.00  1.600          C  
ATOM    566  CE2 PHE A  38     -12.290  -4.430   4.930  1.00  1.600          C  
ATOM    567  CZ  PHE A  38     -11.089  -3.840   5.240  1.00  1.600          C  
ATOM    568  H   PHE A  38     -12.970  -4.093  10.515  1.00  1.310          H  
ATOM    569  HA  PHE A  38     -15.025  -4.010   8.357  1.00  1.390          H  
ATOM    570 1HB  PHE A  38     -12.870  -5.975   9.084  1.00  1.920          H  
ATOM    571 2HB  PHE A  38     -14.109  -6.343   7.891  1.00  1.920          H  
ATOM    572  HD1 PHE A  38     -11.112  -4.265   8.594  1.00  1.920          H  
ATOM    573  HD2 PHE A  38     -14.023  -5.431   5.688  1.00  1.920          H  
ATOM    574  HE1 PHE A  38      -9.723  -3.329   6.779  1.00  1.920          H  
ATOM    575  HE2 PHE A  38     -12.621  -4.481   3.887  1.00  1.920          H  
ATOM    576  HZ  PHE A  38     -10.470  -3.418   4.446  1.00  1.920          H  
ATOM    577  N   SER A  39     -16.546  -5.834   9.185  1.00  1.000          N  
ATOM    578  CA  SER A  39     -17.592  -6.743   9.679  1.00  1.010          C  
ATOM    579  C   SER A  39     -18.039  -7.673   8.561  1.00  1.060          C  
ATOM    580  O   SER A  39     -17.330  -7.845   7.574  1.00  1.150          O  
ATOM    581  CB  SER A  39     -18.790  -5.992  10.207  1.00  1.410          C  
ATOM    582  OG  SER A  39     -19.675  -6.884  10.854  1.00  1.410          O  
ATOM    583  H   SER A  39     -16.670  -5.461   8.242  1.00  1.200          H  
ATOM    584  HA  SER A  39     -17.180  -7.351  10.487  1.00  1.210          H  
ATOM    585 1HB  SER A  39     -18.461  -5.224  10.909  1.00  1.690          H  
ATOM    586 2HB  SER A  39     -19.298  -5.495   9.381  1.00  1.690          H  
ATOM    587  HG  SER A  39     -19.236  -7.128  11.705  1.00  1.690          H  
ATOM    588  N   PHE A  40     -19.155  -8.361   8.726  1.00  1.290          N  
ATOM    589  CA  PHE A  40     -19.556  -9.297   7.676  1.00  1.390          C  
ATOM    590  C   PHE A  40     -21.016  -9.715   7.672  1.00  1.420          C  
ATOM    591  O   PHE A  40     -21.716  -9.648   8.685  1.00  1.640          O  
ATOM    592  CB  PHE A  40     -18.722 -10.585   7.755  1.00  1.910          C  
ATOM    593  CG  PHE A  40     -18.873 -11.348   9.040  1.00  1.910          C  
ATOM    594  CD1 PHE A  40     -19.862 -12.314   9.169  1.00  1.910          C  
ATOM    595  CD2 PHE A  40     -18.032 -11.114  10.120  1.00  1.910          C  
ATOM    596  CE1 PHE A  40     -20.023 -13.004  10.340  1.00  1.910          C  
ATOM    597  CE2 PHE A  40     -18.189 -11.818  11.295  1.00  1.910          C  
ATOM    598  CZ  PHE A  40     -19.192 -12.760  11.399  1.00  1.910          C  
ATOM    599  H   PHE A  40     -19.716  -8.191   9.556  1.00  1.550          H  
ATOM    600  HA  PHE A  40     -19.367  -8.821   6.715  1.00  1.670          H  
ATOM    601 1HB  PHE A  40     -19.046 -11.225   6.969  1.00  2.290          H  
ATOM    602 2HB  PHE A  40     -17.660 -10.372   7.598  1.00  2.290          H  
ATOM    603  HD1 PHE A  40     -20.523 -12.513   8.335  1.00  2.290          H  
ATOM    604  HD2 PHE A  40     -17.238 -10.364  10.031  1.00  2.290          H  
ATOM    605  HE1 PHE A  40     -20.819 -13.745  10.429  1.00  2.290          H  
ATOM    606  HE2 PHE A  40     -17.527 -11.628  12.144  1.00  2.290          H  
ATOM    607  HZ  PHE A  40     -19.330 -13.307  12.320  1.00  2.290          H  
ATOM    608  N   GLU A  41     -21.443 -10.246   6.523  1.00  1.470          N  
ATOM    609  CA  GLU A  41     -22.736 -10.899   6.374  1.00  1.590          C  
ATOM    610  C   GLU A  41     -22.541 -12.378   6.004  1.00  1.470          C  
ATOM    611  O   GLU A  41     -22.219 -12.730   4.862  1.00  1.640          O  
ATOM    612  CB  GLU A  41     -23.599 -10.177   5.336  1.00  2.180          C  
ATOM    613  CG  GLU A  41     -24.027  -8.770   5.764  1.00  2.180          C  
ATOM    614  CD  GLU A  41     -24.878  -8.044   4.738  1.00  2.180          C  
ATOM    615  OE1 GLU A  41     -25.111  -8.589   3.686  1.00  2.180          O  
ATOM    616  OE2 GLU A  41     -25.285  -6.938   5.015  1.00  2.180          O  
ATOM    617  H   GLU A  41     -20.838 -10.199   5.698  1.00  1.760          H  
ATOM    618  HA  GLU A  41     -23.257 -10.860   7.330  1.00  1.910          H  
ATOM    619 1HB  GLU A  41     -23.039 -10.084   4.401  1.00  2.610          H  
ATOM    620 2HB  GLU A  41     -24.494 -10.763   5.129  1.00  2.610          H  
ATOM    621 1HG  GLU A  41     -24.593  -8.852   6.691  1.00  2.610          H  
ATOM    622 2HG  GLU A  41     -23.138  -8.193   5.978  1.00  2.610          H  
ATOM    623  N   GLY A  42     -22.739 -13.251   6.994  1.00  1.400          N  
ATOM    624  CA  GLY A  42     -22.511 -14.690   6.843  1.00  1.410          C  
ATOM    625  C   GLY A  42     -22.703 -15.385   8.190  1.00  1.190          C  
ATOM    626  O   GLY A  42     -22.924 -14.713   9.199  1.00  1.230          O  
ATOM    627  H   GLY A  42     -23.032 -12.895   7.897  1.00  1.680          H  
ATOM    628 1HA  GLY A  42     -23.207 -15.097   6.110  1.00  1.690          H  
ATOM    629 2HA  GLY A  42     -21.501 -14.864   6.474  1.00  1.690          H  
ATOM    630  N   THR A  43     -22.627 -16.720   8.214  1.00  1.320          N  
ATOM    631  CA  THR A  43     -22.820 -17.453   9.462  1.00  1.260          C  
ATOM    632  C   THR A  43     -21.477 -17.866  10.091  1.00  1.740          C  
ATOM    633  O   THR A  43     -20.738 -18.627   9.474  1.00  2.300          O  
ATOM    634  CB  THR A  43     -23.669 -18.723   9.218  1.00  1.790          C  
ATOM    635  OG1 THR A  43     -24.962 -18.349   8.721  1.00  1.790          O  
ATOM    636  CG2 THR A  43     -23.848 -19.499  10.518  1.00  1.790          C  
ATOM    637  H   THR A  43     -22.442 -17.241   7.361  1.00  1.580          H  
ATOM    638  HA  THR A  43     -23.392 -16.815  10.118  1.00  1.510          H  
ATOM    639  HB  THR A  43     -23.173 -19.359   8.484  1.00  2.150          H  
ATOM    640  HG1 THR A  43     -24.881 -18.042   7.817  1.00  2.150          H  
ATOM    641 1HG2 THR A  43     -24.451 -20.383  10.326  1.00  2.150          H  
ATOM    642 2HG2 THR A  43     -22.881 -19.809  10.913  1.00  2.150          H  
ATOM    643 3HG2 THR A  43     -24.352 -18.873  11.249  1.00  2.150          H  
ATOM    644  N   PRO A  44     -21.153 -17.412  11.321  1.00  1.960          N  
ATOM    645  CA  PRO A  44     -19.922 -17.678  12.047  1.00  1.970          C  
ATOM    646  C   PRO A  44     -19.942 -19.089  12.614  1.00  1.510          C  
ATOM    647  O   PRO A  44     -21.012 -19.680  12.737  1.00  1.840          O  
ATOM    648  CB  PRO A  44     -19.948 -16.595  13.138  1.00  2.960          C  
ATOM    649  CG  PRO A  44     -21.402 -16.365  13.404  1.00  2.960          C  
ATOM    650  CD  PRO A  44     -22.086 -16.532  12.063  1.00  2.960          C  
ATOM    651  HA  PRO A  44     -19.079 -17.559  11.370  1.00  2.360          H  
ATOM    652 1HB  PRO A  44     -19.428 -16.931  14.039  1.00  3.550          H  
ATOM    653 2HB  PRO A  44     -19.426 -15.695  12.781  1.00  3.550          H  
ATOM    654 1HG  PRO A  44     -21.765 -17.094  14.152  1.00  3.550          H  
ATOM    655 2HG  PRO A  44     -21.555 -15.364  13.836  1.00  3.550          H  
ATOM    656 1HD  PRO A  44     -23.046 -17.035  12.245  1.00  3.550          H  
ATOM    657 2HD  PRO A  44     -22.200 -15.553  11.564  1.00  3.550          H  
ATOM    658  N   PRO A  45     -18.791 -19.599  13.067  1.00  1.440          N  
ATOM    659  CA  PRO A  45     -17.449 -19.015  13.148  1.00  1.600          C  
ATOM    660  C   PRO A  45     -16.688 -18.859  11.838  1.00  1.320          C  
ATOM    661  O   PRO A  45     -16.777 -19.723  10.964  1.00  1.300          O  
ATOM    662  CB  PRO A  45     -16.735 -20.054  14.022  1.00  2.400          C  
ATOM    663  CG  PRO A  45     -17.460 -21.350  13.769  1.00  2.400          C  
ATOM    664  CD  PRO A  45     -18.891 -20.962  13.566  1.00  2.400          C  
ATOM    665  HA  PRO A  45     -17.487 -18.055  13.677  1.00  1.920          H  
ATOM    666 1HB  PRO A  45     -15.686 -20.134  13.712  1.00  2.880          H  
ATOM    667 2HB  PRO A  45     -16.749 -19.745  15.079  1.00  2.880          H  
ATOM    668 1HG  PRO A  45     -17.032 -21.860  12.887  1.00  2.880          H  
ATOM    669 2HG  PRO A  45     -17.326 -22.030  14.623  1.00  2.880          H  
ATOM    670 1HD  PRO A  45     -19.365 -21.602  12.805  1.00  2.880          H  
ATOM    671 2HD  PRO A  45     -19.446 -20.977  14.516  1.00  2.880          H  
ATOM    672  N   PHE A  46     -15.846 -17.822  11.766  1.00  1.360          N  
ATOM    673  CA  PHE A  46     -14.936 -17.630  10.636  1.00  1.170          C  
ATOM    674  C   PHE A  46     -13.523 -17.359  11.103  1.00  1.210          C  
ATOM    675  O   PHE A  46     -13.331 -16.640  12.085  1.00  1.450          O  
ATOM    676  CB  PHE A  46     -15.316 -16.400   9.787  1.00  1.710          C  
ATOM    677  CG  PHE A  46     -16.624 -16.442   9.125  1.00  1.710          C  
ATOM    678  CD1 PHE A  46     -17.733 -15.903   9.704  1.00  1.710          C  
ATOM    679  CD2 PHE A  46     -16.742 -17.031   7.913  1.00  1.710          C  
ATOM    680  CE1 PHE A  46     -18.934 -15.985   9.070  1.00  1.710          C  
ATOM    681  CE2 PHE A  46     -17.925 -17.126   7.293  1.00  1.710          C  
ATOM    682  CZ  PHE A  46     -19.031 -16.606   7.878  1.00  1.710          C  
ATOM    683  H   PHE A  46     -15.820 -17.141  12.516  1.00  1.630          H  
ATOM    684  HA  PHE A  46     -14.937 -18.527  10.022  1.00  1.400          H  
ATOM    685 1HB  PHE A  46     -15.284 -15.505  10.409  1.00  2.060          H  
ATOM    686 2HB  PHE A  46     -14.554 -16.255   9.015  1.00  2.060          H  
ATOM    687  HD1 PHE A  46     -17.651 -15.414  10.675  1.00  2.060          H  
ATOM    688  HD2 PHE A  46     -15.872 -17.439   7.452  1.00  2.060          H  
ATOM    689  HE1 PHE A  46     -19.817 -15.573   9.525  1.00  2.060          H  
ATOM    690  HE2 PHE A  46     -17.994 -17.622   6.326  1.00  2.060          H  
ATOM    691  HZ  PHE A  46     -19.984 -16.689   7.386  1.00  2.060          H  
ATOM    692  N   SER A  47     -12.526 -17.853  10.370  1.00  1.070          N  
ATOM    693  CA  SER A  47     -11.160 -17.431  10.627  1.00  1.080          C  
ATOM    694  C   SER A  47     -11.011 -16.162   9.812  1.00  0.980          C  
ATOM    695  O   SER A  47     -11.780 -15.946   8.863  1.00  0.980          O  
ATOM    696  CB  SER A  47     -10.146 -18.483  10.214  1.00  1.510          C  
ATOM    697  OG  SER A  47     -10.117 -18.644   8.827  1.00  1.510          O  
ATOM    698  H   SER A  47     -12.727 -18.487   9.592  1.00  1.280          H  
ATOM    699  HA  SER A  47     -11.025 -17.191  11.677  1.00  1.300          H  
ATOM    700 1HB  SER A  47      -9.158 -18.190  10.570  1.00  1.810          H  
ATOM    701 2HB  SER A  47     -10.396 -19.430  10.686  1.00  1.810          H  
ATOM    702  HG  SER A  47      -9.432 -19.293   8.647  1.00  1.810          H  
ATOM    703  N   LEU A  48     -10.012 -15.335  10.090  1.00  0.950          N  
ATOM    704  CA  LEU A  48      -9.900 -14.140   9.243  1.00  0.910          C  
ATOM    705  C   LEU A  48      -8.485 -13.665   8.968  1.00  0.850          C  
ATOM    706  O   LEU A  48      -7.626 -13.606   9.851  1.00  0.980          O  
ATOM    707  CB  LEU A  48     -10.824 -13.029   9.820  1.00  1.290          C  
ATOM    708  CG  LEU A  48     -10.752 -11.552   9.262  1.00  1.290          C  
ATOM    709  CD1 LEU A  48     -11.178 -11.440   7.799  1.00  1.290          C  
ATOM    710  CD2 LEU A  48     -11.701 -10.687  10.099  1.00  1.290          C  
ATOM    711  H   LEU A  48      -9.369 -15.507  10.878  1.00  1.140          H  
ATOM    712  HA  LEU A  48     -10.318 -14.397   8.272  1.00  1.090          H  
ATOM    713 1HB  LEU A  48     -11.854 -13.353   9.622  1.00  1.550          H  
ATOM    714 2HB  LEU A  48     -10.721 -12.990  10.870  1.00  1.550          H  
ATOM    715  HG  LEU A  48      -9.739 -11.195   9.353  1.00  1.550          H  
ATOM    716 1HD1 LEU A  48     -11.132 -10.415   7.472  1.00  1.550          H  
ATOM    717 2HD1 LEU A  48     -10.528 -12.014   7.192  1.00  1.550          H  
ATOM    718 3HD1 LEU A  48     -12.189 -11.799   7.689  1.00  1.550          H  
ATOM    719 1HD2 LEU A  48     -11.675  -9.669   9.766  1.00  1.550          H  
ATOM    720 2HD2 LEU A  48     -12.720 -11.070   9.987  1.00  1.550          H  
ATOM    721 3HD2 LEU A  48     -11.436 -10.710  11.124  1.00  1.550          H  
ATOM    722  N   THR A  49      -8.229 -13.354   7.700  1.00  0.770          N  
ATOM    723  CA  THR A  49      -6.935 -12.799   7.316  1.00  0.800          C  
ATOM    724  C   THR A  49      -7.078 -11.626   6.356  1.00  0.780          C  
ATOM    725  O   THR A  49      -8.036 -11.538   5.579  1.00  0.860          O  
ATOM    726  CB  THR A  49      -6.010 -13.876   6.710  1.00  1.110          C  
ATOM    727  OG1 THR A  49      -4.741 -13.297   6.464  1.00  1.110          O  
ATOM    728  CG2 THR A  49      -6.554 -14.401   5.398  1.00  1.110          C  
ATOM    729  H   THR A  49      -8.959 -13.517   6.994  1.00  0.920          H  
ATOM    730  HA  THR A  49      -6.441 -12.419   8.206  1.00  0.960          H  
ATOM    731  HB  THR A  49      -5.903 -14.692   7.423  1.00  1.330          H  
ATOM    732  HG1 THR A  49      -4.064 -14.005   6.331  1.00  1.330          H  
ATOM    733 1HG2 THR A  49      -5.873 -15.150   5.001  1.00  1.330          H  
ATOM    734 2HG2 THR A  49      -7.535 -14.849   5.560  1.00  1.330          H  
ATOM    735 3HG2 THR A  49      -6.631 -13.586   4.692  1.00  1.330          H  
ATOM    736  N   TYR A  50      -6.114 -10.715   6.422  1.00  0.770          N  
ATOM    737  CA  TYR A  50      -6.063  -9.569   5.533  1.00  0.800          C  
ATOM    738  C   TYR A  50      -4.754  -9.451   4.826  1.00  0.780          C  
ATOM    739  O   TYR A  50      -3.671  -9.581   5.430  1.00  0.860          O  
ATOM    740  CB  TYR A  50      -6.270  -8.267   6.285  1.00  1.110          C  
ATOM    741  CG  TYR A  50      -7.573  -8.128   6.850  1.00  1.110          C  
ATOM    742  CD1 TYR A  50      -7.863  -8.718   8.040  1.00  1.110          C  
ATOM    743  CD2 TYR A  50      -8.509  -7.391   6.184  1.00  1.110          C  
ATOM    744  CE1 TYR A  50      -9.088  -8.582   8.543  1.00  1.110          C  
ATOM    745  CE2 TYR A  50      -9.735  -7.261   6.712  1.00  1.110          C  
ATOM    746  CZ  TYR A  50     -10.030  -7.851   7.877  1.00  1.110          C  
ATOM    747  OH  TYR A  50     -11.264  -7.718   8.399  1.00  1.110          O  
ATOM    748  H   TYR A  50      -5.375 -10.842   7.117  1.00  0.920          H  
ATOM    749  HA  TYR A  50      -6.836  -9.684   4.779  1.00  0.960          H  
ATOM    750 1HB  TYR A  50      -5.548  -8.208   7.070  1.00  1.330          H  
ATOM    751 2HB  TYR A  50      -6.095  -7.427   5.612  1.00  1.330          H  
ATOM    752  HD1 TYR A  50      -7.112  -9.302   8.575  1.00  1.330          H  
ATOM    753  HD2 TYR A  50      -8.266  -6.912   5.235  1.00  1.330          H  
ATOM    754  HE1 TYR A  50      -9.327  -9.050   9.476  1.00  1.330          H  
ATOM    755  HE2 TYR A  50     -10.476  -6.678   6.210  1.00  1.330          H  
ATOM    756  HH  TYR A  50     -11.812  -7.201   7.802  1.00  1.330          H  
ATOM    757  N   VAL A  51      -4.865  -9.030   3.579  1.00  0.750          N  
ATOM    758  CA  VAL A  51      -3.694  -8.794   2.775  1.00  0.790          C  
ATOM    759  C   VAL A  51      -3.657  -7.391   2.212  1.00  0.800          C  
ATOM    760  O   VAL A  51      -4.685  -6.716   2.083  1.00  0.890          O  
ATOM    761  CB  VAL A  51      -3.642  -9.792   1.590  1.00  1.090          C  
ATOM    762  CG1 VAL A  51      -3.582 -11.218   2.078  1.00  1.090          C  
ATOM    763  CG2 VAL A  51      -4.872  -9.629   0.699  1.00  1.090          C  
ATOM    764  H   VAL A  51      -5.814  -8.929   3.194  1.00  0.900          H  
ATOM    765  HA  VAL A  51      -2.811  -8.932   3.395  1.00  0.950          H  
ATOM    766  HB  VAL A  51      -2.743  -9.594   1.023  1.00  1.310          H  
ATOM    767 1HG1 VAL A  51      -3.529 -11.884   1.222  1.00  1.310          H  
ATOM    768 2HG1 VAL A  51      -2.718 -11.363   2.683  1.00  1.310          H  
ATOM    769 3HG1 VAL A  51      -4.471 -11.452   2.659  1.00  1.310          H  
ATOM    770 1HG2 VAL A  51      -4.806 -10.328  -0.128  1.00  1.310          H  
ATOM    771 2HG2 VAL A  51      -5.773  -9.842   1.278  1.00  1.310          H  
ATOM    772 3HG2 VAL A  51      -4.929  -8.614   0.303  1.00  1.310          H  
ATOM    773  N   ARG A  52      -2.453  -7.019   1.809  1.00  0.780          N  
ATOM    774  CA  ARG A  52      -2.110  -5.789   1.122  1.00  0.830          C  
ATOM    775  C   ARG A  52      -1.490  -6.230  -0.184  1.00  0.860          C  
ATOM    776  O   ARG A  52      -0.605  -7.096  -0.182  1.00  0.980          O  
ATOM    777  CB  ARG A  52      -1.132  -4.943   1.930  1.00  1.140          C  
ATOM    778  CG  ARG A  52      -0.766  -3.573   1.323  1.00  1.140          C  
ATOM    779  CD  ARG A  52       0.454  -3.646   0.452  1.00  1.140          C  
ATOM    780  NE  ARG A  52       0.954  -2.342   0.057  1.00  1.140          N  
ATOM    781  CZ  ARG A  52       1.951  -2.137  -0.814  1.00  1.140          C  
ATOM    782  NH1 ARG A  52       2.578  -3.151  -1.385  1.00  1.140          N  
ATOM    783  NH2 ARG A  52       2.271  -0.897  -1.076  1.00  1.140          N  
ATOM    784  H   ARG A  52      -1.691  -7.672   2.018  1.00  0.940          H  
ATOM    785  HA  ARG A  52      -3.011  -5.213   0.929  1.00  1.000          H  
ATOM    786 1HB  ARG A  52      -1.539  -4.768   2.915  1.00  1.370          H  
ATOM    787 2HB  ARG A  52      -0.206  -5.503   2.062  1.00  1.370          H  
ATOM    788 1HG  ARG A  52      -1.602  -3.214   0.718  1.00  1.370          H  
ATOM    789 2HG  ARG A  52      -0.571  -2.866   2.114  1.00  1.370          H  
ATOM    790 1HD  ARG A  52       1.244  -4.162   0.997  1.00  1.370          H  
ATOM    791 2HD  ARG A  52       0.234  -4.183  -0.456  1.00  1.370          H  
ATOM    792  HE  ARG A  52       0.516  -1.484   0.436  1.00  1.370          H  
ATOM    793 1HH1 ARG A  52       2.310  -4.096  -1.174  1.00  1.370          H  
ATOM    794 2HH1 ARG A  52       3.319  -2.987  -2.083  1.00  1.370          H  
ATOM    795 1HH2 ARG A  52       1.729  -0.165  -0.597  1.00  1.370          H  
ATOM    796 2HH2 ARG A  52       3.015  -0.669  -1.721  1.00  1.370          H  
ATOM    797  N   THR A  53      -1.965  -5.695  -1.301  1.00  0.930          N  
ATOM    798  CA  THR A  53      -1.445  -6.150  -2.563  1.00  1.110          C  
ATOM    799  C   THR A  53      -0.944  -4.992  -3.418  1.00  1.220          C  
ATOM    800  O   THR A  53      -1.284  -3.811  -3.198  1.00  1.450          O  
ATOM    801  CB  THR A  53      -2.550  -6.884  -3.349  1.00  1.480          C  
ATOM    802  OG1 THR A  53      -3.459  -5.955  -3.899  1.00  1.480          O  
ATOM    803  CG2 THR A  53      -3.384  -7.702  -2.339  1.00  1.480          C  
ATOM    804  H   THR A  53      -2.710  -5.010  -1.268  1.00  1.120          H  
ATOM    805  HA  THR A  53      -0.614  -6.821  -2.381  1.00  1.330          H  
ATOM    806  HB  THR A  53      -2.116  -7.519  -4.119  1.00  1.780          H  
ATOM    807  HG1 THR A  53      -3.070  -5.542  -4.678  1.00  1.780          H  
ATOM    808 1HG2 THR A  53      -4.169  -8.208  -2.871  1.00  1.780          H  
ATOM    809 2HG2 THR A  53      -2.758  -8.414  -1.837  1.00  1.780          H  
ATOM    810 3HG2 THR A  53      -3.841  -7.051  -1.595  1.00  1.780          H  
ATOM    811  N   GLU A  54      -0.182  -5.362  -4.450  1.00  1.570          N  
ATOM    812  CA  GLU A  54       0.383  -4.413  -5.398  1.00  1.910          C  
ATOM    813  C   GLU A  54       0.496  -4.973  -6.827  1.00  2.140          C  
ATOM    814  O   GLU A  54       0.785  -6.159  -7.051  1.00  2.420          O  
ATOM    815  CB  GLU A  54       1.754  -3.963  -4.872  1.00  2.540          C  
ATOM    816  CG  GLU A  54       2.448  -2.855  -5.648  1.00  2.540          C  
ATOM    817  CD  GLU A  54       3.744  -2.380  -4.991  1.00  2.540          C  
ATOM    818  OE1 GLU A  54       4.107  -2.890  -3.945  1.00  2.540          O  
ATOM    819  OE2 GLU A  54       4.360  -1.492  -5.533  1.00  2.540          O  
ATOM    820  H   GLU A  54       0.062  -6.355  -4.513  1.00  1.880          H  
ATOM    821  HA  GLU A  54      -0.270  -3.541  -5.435  1.00  2.290          H  
ATOM    822 1HB  GLU A  54       1.631  -3.616  -3.860  1.00  3.050          H  
ATOM    823 2HB  GLU A  54       2.426  -4.820  -4.843  1.00  3.050          H  
ATOM    824 1HG  GLU A  54       2.690  -3.219  -6.640  1.00  3.050          H  
ATOM    825 2HG  GLU A  54       1.766  -2.014  -5.755  1.00  3.050          H  
ATOM    826  N   GLU A  55       0.191  -4.119  -7.802  1.00  2.710          N  
ATOM    827  CA  GLU A  55       0.354  -4.452  -9.213  1.00  3.350          C  
ATOM    828  C   GLU A  55       1.834  -4.664  -9.495  1.00  3.500          C  
ATOM    829  O   GLU A  55       2.657  -3.852  -9.084  1.00  3.790          O  
ATOM    830  CB  GLU A  55      -0.204  -3.333 -10.093  1.00  4.430          C  
ATOM    831  CG  GLU A  55      -0.171  -3.619 -11.587  1.00  4.430          C  
ATOM    832  CD  GLU A  55      -0.790  -2.521 -12.397  1.00  4.430          C  
ATOM    833  OE1 GLU A  55      -1.233  -1.560 -11.817  1.00  4.430          O  
ATOM    834  OE2 GLU A  55      -0.825  -2.643 -13.596  1.00  4.430          O  
ATOM    835  H   GLU A  55      -0.091  -3.181  -7.554  1.00  3.250          H  
ATOM    836  HA  GLU A  55      -0.179  -5.379  -9.426  1.00  4.020          H  
ATOM    837 1HB  GLU A  55      -1.238  -3.134  -9.814  1.00  5.320          H  
ATOM    838 2HB  GLU A  55       0.364  -2.420  -9.917  1.00  5.320          H  
ATOM    839 1HG  GLU A  55       0.866  -3.742 -11.906  1.00  5.320          H  
ATOM    840 2HG  GLU A  55      -0.695  -4.553 -11.782  1.00  5.320          H  
ATOM    841  N   THR A  56       2.191  -5.716 -10.217  1.00  3.810          N  
ATOM    842  CA  THR A  56       3.605  -5.927 -10.498  1.00  4.440          C  
ATOM    843  C   THR A  56       3.894  -6.164 -11.957  1.00  4.480          C  
ATOM    844  O   THR A  56       3.006  -6.134 -12.820  1.00  4.510          O  
ATOM    845  CB  THR A  56       4.194  -7.084  -9.677  1.00  5.960          C  
ATOM    846  OG1 THR A  56       5.624  -7.055  -9.833  1.00  5.960          O  
ATOM    847  CG2 THR A  56       3.634  -8.446 -10.137  1.00  5.960          C  
ATOM    848  H   THR A  56       1.495  -6.362 -10.556  1.00  4.570          H  
ATOM    849  HA  THR A  56       4.147  -5.027 -10.211  1.00  5.330          H  
ATOM    850  HB  THR A  56       3.948  -6.930  -8.623  1.00  7.160          H  
ATOM    851  HG1 THR A  56       6.026  -7.627  -9.162  1.00  7.160          H  
ATOM    852 1HG2 THR A  56       4.068  -9.240  -9.530  1.00  7.160          H  
ATOM    853 2HG2 THR A  56       2.555  -8.451 -10.008  1.00  7.160          H  
ATOM    854 3HG2 THR A  56       3.867  -8.636 -11.182  1.00  7.160          H  
ATOM    855  N   ASP A  57       5.150  -6.430 -12.262  1.00  4.900          N  
ATOM    856  CA  ASP A  57       5.482  -6.588 -13.661  1.00  5.370          C  
ATOM    857  C   ASP A  57       5.111  -7.976 -14.133  1.00  5.560          C  
ATOM    858  O   ASP A  57       5.903  -8.932 -14.053  1.00  5.810          O  
ATOM    859  CB  ASP A  57       6.951  -6.315 -13.949  1.00  7.330          C  
ATOM    860  CG  ASP A  57       7.225  -6.329 -15.458  1.00  7.330          C  
ATOM    861  OD1 ASP A  57       6.332  -6.737 -16.212  1.00  7.330          O  
ATOM    862  OD2 ASP A  57       8.293  -5.911 -15.853  1.00  7.330          O  
ATOM    863  H   ASP A  57       5.838  -6.496 -11.514  1.00  5.880          H  
ATOM    864  HA  ASP A  57       4.899  -5.868 -14.235  1.00  6.440          H  
ATOM    865 1HB  ASP A  57       7.235  -5.343 -13.542  1.00  8.800          H  
ATOM    866 2HB  ASP A  57       7.569  -7.074 -13.468  1.00  8.800          H  
ATOM    867  N   GLY A  58       3.896  -8.050 -14.659  1.00  5.750          N  
ATOM    868  CA  GLY A  58       3.247  -9.266 -15.104  1.00  6.310          C  
ATOM    869  C   GLY A  58       4.024 -10.021 -16.176  1.00  6.330          C  
ATOM    870  O   GLY A  58       3.726 -11.196 -16.412  1.00  6.840          O  
ATOM    871  H   GLY A  58       3.361  -7.178 -14.645  1.00  6.900          H  
ATOM    872 1HA  GLY A  58       3.085  -9.913 -14.241  1.00  7.570          H  
ATOM    873 2HA  GLY A  58       2.262  -9.010 -15.490  1.00  7.570          H  
ATOM    874  N   LYS A  59       5.009  -9.366 -16.825  1.00  6.050          N  
ATOM    875  CA  LYS A  59       5.820 -10.025 -17.851  1.00  6.360          C  
ATOM    876  C   LYS A  59       6.786 -11.035 -17.242  1.00  6.060          C  
ATOM    877  O   LYS A  59       7.283 -11.924 -17.936  1.00  6.370          O  
ATOM    878  CB  LYS A  59       6.611  -9.008 -18.673  1.00  8.780          C  
ATOM    879  CG  LYS A  59       5.765  -8.126 -19.581  1.00  8.780          C  
ATOM    880  CD  LYS A  59       6.636  -7.138 -20.354  1.00  8.780          C  
ATOM    881  CE  LYS A  59       5.802  -6.252 -21.278  1.00  8.780          C  
ATOM    882  NZ  LYS A  59       6.645  -5.261 -22.011  1.00  8.780          N  
ATOM    883  H   LYS A  59       5.237  -8.387 -16.571  1.00  7.260          H  
ATOM    884  HA  LYS A  59       5.152 -10.566 -18.521  1.00  7.630          H  
ATOM    885 1HB  LYS A  59       7.167  -8.355 -17.993  1.00 10.540          H  
ATOM    886 2HB  LYS A  59       7.343  -9.530 -19.287  1.00 10.540          H  
ATOM    887 1HG  LYS A  59       5.208  -8.750 -20.279  1.00 10.540          H  
ATOM    888 2HG  LYS A  59       5.055  -7.571 -18.967  1.00 10.540          H  
ATOM    889 1HD  LYS A  59       7.170  -6.504 -19.639  1.00 10.540          H  
ATOM    890 2HD  LYS A  59       7.370  -7.685 -20.945  1.00 10.540          H  
ATOM    891 1HE  LYS A  59       5.285  -6.879 -22.002  1.00 10.540          H  
ATOM    892 2HE  LYS A  59       5.063  -5.715 -20.683  1.00 10.540          H  
ATOM    893 1HZ  LYS A  59       6.058  -4.695 -22.609  1.00 10.540          H  
ATOM    894 2HZ  LYS A  59       7.122  -4.664 -21.348  1.00 10.540          H  
ATOM    895 3HZ  LYS A  59       7.328  -5.747 -22.575  1.00 10.540          H  
ATOM    896  N   HIS A  60       7.081 -10.877 -15.949  1.00  5.670          N  
ATOM    897  CA  HIS A  60       8.006 -11.759 -15.262  1.00  5.650          C  
ATOM    898  C   HIS A  60       7.278 -12.455 -14.124  1.00  5.320          C  
ATOM    899  O   HIS A  60       7.655 -13.545 -13.689  1.00  5.470          O  
ATOM    900  CB  HIS A  60       9.203 -10.955 -14.768  1.00  7.920          C  
ATOM    901  CG  HIS A  60       9.952 -10.323 -15.903  1.00  7.920          C  
ATOM    902  ND1 HIS A  60      10.739 -11.053 -16.772  1.00  7.920          N  
ATOM    903  CD2 HIS A  60      10.012  -9.038 -16.329  1.00  7.920          C  
ATOM    904  CE1 HIS A  60      11.258 -10.241 -17.675  1.00  7.920          C  
ATOM    905  NE2 HIS A  60      10.835  -9.017 -17.430  1.00  7.920          N  
ATOM    906  H   HIS A  60       6.639 -10.127 -15.415  1.00  6.800          H  
ATOM    907  HA  HIS A  60       8.369 -12.524 -15.945  1.00  6.780          H  
ATOM    908 1HB  HIS A  60       8.859 -10.164 -14.096  1.00  9.500          H  
ATOM    909 2HB  HIS A  60       9.880 -11.600 -14.211  1.00  9.500          H  
ATOM    910  HD1 HIS A  60      10.683 -12.045 -16.904  1.00  9.500          H  
ATOM    911  HD2 HIS A  60       9.555  -8.116 -15.972  1.00  9.500          H  
ATOM    912  HE1 HIS A  60      11.914 -10.628 -18.455  1.00  9.500          H  
ATOM    913  N   GLY A  61       6.172 -11.840 -13.695  1.00  5.220          N  
ATOM    914  CA  GLY A  61       5.346 -12.338 -12.604  1.00  5.250          C  
ATOM    915  C   GLY A  61       4.293 -13.338 -13.085  1.00  4.950          C  
ATOM    916  O   GLY A  61       3.463 -13.792 -12.304  1.00  5.030          O  
ATOM    917  H   GLY A  61       5.943 -10.921 -14.078  1.00  6.260          H  
ATOM    918 1HA  GLY A  61       5.982 -12.808 -11.854  1.00  6.300          H  
ATOM    919 2HA  GLY A  61       4.855 -11.493 -12.119  1.00  6.300          H  
ATOM    920  N   LYS A  62       4.307 -13.653 -14.381  1.00  5.050          N  
ATOM    921  CA  LYS A  62       3.353 -14.567 -15.022  1.00  5.280          C  
ATOM    922  C   LYS A  62       1.918 -14.119 -14.780  1.00  5.020          C  
ATOM    923  O   LYS A  62       1.042 -14.928 -14.470  1.00  5.630          O  
ATOM    924  CB  LYS A  62       3.553 -15.997 -14.506  1.00  7.300          C  
ATOM    925  CG  LYS A  62       4.946 -16.556 -14.760  1.00  7.300          C  
ATOM    926  CD  LYS A  62       5.066 -17.995 -14.279  1.00  7.300          C  
ATOM    927  CE  LYS A  62       6.476 -18.535 -14.495  1.00  7.300          C  
ATOM    928  NZ  LYS A  62       6.623 -19.936 -13.998  1.00  7.300          N  
ATOM    929  H   LYS A  62       5.024 -13.218 -14.947  1.00  6.060          H  
ATOM    930  HA  LYS A  62       3.531 -14.550 -16.098  1.00  6.340          H  
ATOM    931 1HB  LYS A  62       3.357 -16.038 -13.435  1.00  8.760          H  
ATOM    932 2HB  LYS A  62       2.835 -16.657 -14.992  1.00  8.760          H  
ATOM    933 1HG  LYS A  62       5.164 -16.511 -15.825  1.00  8.760          H  
ATOM    934 2HG  LYS A  62       5.679 -15.943 -14.231  1.00  8.760          H  
ATOM    935 1HD  LYS A  62       4.825 -18.041 -13.215  1.00  8.760          H  
ATOM    936 2HD  LYS A  62       4.357 -18.619 -14.822  1.00  8.760          H  
ATOM    937 1HE  LYS A  62       6.705 -18.513 -15.559  1.00  8.760          H  
ATOM    938 2HE  LYS A  62       7.186 -17.897 -13.968  1.00  8.760          H  
ATOM    939 1HZ  LYS A  62       7.568 -20.255 -14.161  1.00  8.760          H  
ATOM    940 2HZ  LYS A  62       6.424 -19.968 -13.008  1.00  8.760          H  
ATOM    941 3HZ  LYS A  62       5.977 -20.539 -14.489  1.00  8.760          H  
ATOM    942  N   ARG A  63       1.711 -12.810 -14.903  1.00  4.470          N  
ATOM    943  CA  ARG A  63       0.450 -12.105 -14.700  1.00  4.670          C  
ATOM    944  C   ARG A  63      -0.152 -12.266 -13.296  1.00  4.400          C  
ATOM    945  O   ARG A  63      -1.343 -12.013 -13.106  1.00  4.380          O  
ATOM    946  CB  ARG A  63      -0.572 -12.550 -15.735  1.00  6.460          C  
ATOM    947  CG  ARG A  63      -0.149 -12.314 -17.173  1.00  6.460          C  
ATOM    948  CD  ARG A  63      -1.209 -12.694 -18.129  1.00  6.460          C  
ATOM    949  NE  ARG A  63      -0.786 -12.478 -19.508  1.00  6.460          N  
ATOM    950  CZ  ARG A  63      -1.508 -12.793 -20.607  1.00  6.460          C  
ATOM    951  NH1 ARG A  63      -2.702 -13.343 -20.489  1.00  6.460          N  
ATOM    952  NH2 ARG A  63      -1.011 -12.548 -21.810  1.00  6.460          N  
ATOM    953  H   ARG A  63       2.505 -12.256 -15.222  1.00  5.360          H  
ATOM    954  HA  ARG A  63       0.640 -11.045 -14.860  1.00  5.600          H  
ATOM    955 1HB  ARG A  63      -0.787 -13.608 -15.616  1.00  7.750          H  
ATOM    956 2HB  ARG A  63      -1.504 -12.010 -15.577  1.00  7.750          H  
ATOM    957 1HG  ARG A  63       0.084 -11.260 -17.315  1.00  7.750          H  
ATOM    958 2HG  ARG A  63       0.735 -12.912 -17.393  1.00  7.750          H  
ATOM    959 1HD  ARG A  63      -1.444 -13.751 -17.999  1.00  7.750          H  
ATOM    960 2HD  ARG A  63      -2.097 -12.092 -17.940  1.00  7.750          H  
ATOM    961  HE  ARG A  63       0.126 -12.059 -19.651  1.00  7.750          H  
ATOM    962 1HH1 ARG A  63      -3.087 -13.531 -19.576  1.00  7.750          H  
ATOM    963 2HH1 ARG A  63      -3.236 -13.576 -21.314  1.00  7.750          H  
ATOM    964 1HH2 ARG A  63      -0.096 -12.128 -21.903  1.00  7.750          H  
ATOM    965 2HH2 ARG A  63      -1.542 -12.781 -22.636  1.00  7.750          H  
ATOM    966  N   ARG A  64       0.662 -12.614 -12.297  1.00  4.530          N  
ATOM    967  CA  ARG A  64       0.182 -12.749 -10.932  1.00  4.500          C  
ATOM    968  C   ARG A  64       0.461 -11.459 -10.157  1.00  3.950          C  
ATOM    969  O   ARG A  64       1.493 -10.820 -10.371  1.00  3.980          O  
ATOM    970  CB  ARG A  64       0.885 -13.937 -10.281  1.00  6.310          C  
ATOM    971  CG  ARG A  64       0.630 -15.287 -10.995  1.00  6.310          C  
ATOM    972  CD  ARG A  64       1.477 -16.415 -10.479  1.00  6.310          C  
ATOM    973  NE  ARG A  64       1.056 -16.885  -9.162  1.00  6.310          N  
ATOM    974  CZ  ARG A  64       1.779 -17.672  -8.327  1.00  6.310          C  
ATOM    975  NH1 ARG A  64       2.994 -18.071  -8.664  1.00  6.310          N  
ATOM    976  NH2 ARG A  64       1.264 -18.038  -7.157  1.00  6.310          N  
ATOM    977  H   ARG A  64       1.639 -12.848 -12.481  1.00  5.440          H  
ATOM    978  HA  ARG A  64      -0.891 -12.934 -10.946  1.00  5.400          H  
ATOM    979 1HB  ARG A  64       1.958 -13.763 -10.257  1.00  7.570          H  
ATOM    980 2HB  ARG A  64       0.551 -14.041  -9.264  1.00  7.570          H  
ATOM    981 1HG  ARG A  64      -0.415 -15.562 -10.861  1.00  7.570          H  
ATOM    982 2HG  ARG A  64       0.841 -15.178 -12.046  1.00  7.570          H  
ATOM    983 1HD  ARG A  64       1.416 -17.248 -11.178  1.00  7.570          H  
ATOM    984 2HD  ARG A  64       2.508 -16.068 -10.416  1.00  7.570          H  
ATOM    985  HE  ARG A  64       0.119 -16.600  -8.844  1.00  7.570          H  
ATOM    986 1HH1 ARG A  64       3.391 -17.793  -9.546  1.00  7.570          H  
ATOM    987 2HH1 ARG A  64       3.529 -18.657  -8.029  1.00  7.570          H  
ATOM    988 1HH2 ARG A  64       0.316 -17.711  -6.875  1.00  7.570          H  
ATOM    989 2HH2 ARG A  64       1.818 -18.604  -6.488  1.00  7.570          H  
ATOM    990  N   SER A  65      -0.452 -11.064  -9.265  1.00  3.820          N  
ATOM    991  CA  SER A  65      -0.246  -9.875  -8.434  1.00  3.600          C  
ATOM    992  C   SER A  65       0.690 -10.175  -7.278  1.00  2.700          C  
ATOM    993  O   SER A  65       0.969 -11.340  -6.993  1.00  2.730          O  
ATOM    994  CB  SER A  65      -1.570  -9.355  -7.899  1.00  5.130          C  
ATOM    995  OG  SER A  65      -2.155 -10.255  -6.984  1.00  5.130          O  
ATOM    996  H   SER A  65      -1.300 -11.598  -9.146  1.00  4.580          H  
ATOM    997  HA  SER A  65       0.209  -9.096  -9.047  1.00  4.320          H  
ATOM    998 1HB  SER A  65      -1.399  -8.396  -7.402  1.00  6.150          H  
ATOM    999 2HB  SER A  65      -2.254  -9.175  -8.726  1.00  6.150          H  
ATOM   1000  HG  SER A  65      -2.901  -9.785  -6.595  1.00  6.150          H  
ATOM   1001  N   GLN A  66       1.190  -9.134  -6.603  1.00  2.310          N  
ATOM   1002  CA  GLN A  66       2.028  -9.351  -5.430  1.00  1.730          C  
ATOM   1003  C   GLN A  66       1.185  -9.241  -4.170  1.00  1.360          C  
ATOM   1004  O   GLN A  66       0.628  -8.176  -3.884  1.00  1.530          O  
ATOM   1005  CB  GLN A  66       3.170  -8.323  -5.377  1.00  2.650          C  
ATOM   1006  CG  GLN A  66       4.111  -8.448  -4.155  1.00  2.650          C  
ATOM   1007  CD  GLN A  66       4.979  -9.699  -4.208  1.00  2.650          C  
ATOM   1008  OE1 GLN A  66       5.702  -9.898  -5.190  1.00  2.650          O  
ATOM   1009  NE2 GLN A  66       4.927 -10.532  -3.169  1.00  2.650          N  
ATOM   1010  H   GLN A  66       0.972  -8.170  -6.875  1.00  2.770          H  
ATOM   1011  HA  GLN A  66       2.446 -10.359  -5.474  1.00  2.080          H  
ATOM   1012 1HB  GLN A  66       3.777  -8.420  -6.276  1.00  3.180          H  
ATOM   1013 2HB  GLN A  66       2.749  -7.314  -5.382  1.00  3.180          H  
ATOM   1014 1HG  GLN A  66       4.767  -7.578  -4.135  1.00  3.180          H  
ATOM   1015 2HG  GLN A  66       3.518  -8.480  -3.241  1.00  3.180          H  
ATOM   1016 1HE2 GLN A  66       5.486 -11.366  -3.163  1.00  3.180          H  
ATOM   1017 2HE2 GLN A  66       4.335 -10.332  -2.385  1.00  3.180          H  
ATOM   1018  N   VAL A  67       1.079 -10.328  -3.409  1.00  1.130          N  
ATOM   1019  CA  VAL A  67       0.239 -10.314  -2.208  1.00  1.080          C  
ATOM   1020  C   VAL A  67       0.966 -10.637  -0.906  1.00  1.390          C  
ATOM   1021  O   VAL A  67       1.633 -11.660  -0.788  1.00  1.840          O  
ATOM   1022  CB  VAL A  67      -0.926 -11.286  -2.411  1.00  1.530          C  
ATOM   1023  CG1 VAL A  67      -1.801 -11.370  -1.179  1.00  1.530          C  
ATOM   1024  CG2 VAL A  67      -1.751 -10.794  -3.605  1.00  1.530          C  
ATOM   1025  H   VAL A  67       1.548 -11.197  -3.707  1.00  1.360          H  
ATOM   1026  HA  VAL A  67      -0.179  -9.313  -2.102  1.00  1.300          H  
ATOM   1027  HB  VAL A  67      -0.529 -12.276  -2.600  1.00  1.840          H  
ATOM   1028 1HG1 VAL A  67      -2.604 -12.065  -1.353  1.00  1.840          H  
ATOM   1029 2HG1 VAL A  67      -1.234 -11.711  -0.322  1.00  1.840          H  
ATOM   1030 3HG1 VAL A  67      -2.203 -10.404  -0.974  1.00  1.840          H  
ATOM   1031 1HG2 VAL A  67      -2.566 -11.456  -3.779  1.00  1.840          H  
ATOM   1032 2HG2 VAL A  67      -2.125  -9.837  -3.405  1.00  1.840          H  
ATOM   1033 3HG2 VAL A  67      -1.147 -10.735  -4.498  1.00  1.840          H  
ATOM   1034  N   VAL A  68       0.807  -9.754   0.081  1.00  1.320          N  
ATOM   1035  CA  VAL A  68       1.418  -9.912   1.394  1.00  1.770          C  
ATOM   1036  C   VAL A  68       0.393  -9.908   2.535  1.00  1.820          C  
ATOM   1037  O   VAL A  68      -0.454  -9.017   2.626  1.00  2.100          O  
ATOM   1038  CB  VAL A  68       2.452  -8.779   1.606  1.00  2.300          C  
ATOM   1039  CG1 VAL A  68       3.088  -8.867   3.002  1.00  2.300          C  
ATOM   1040  CG2 VAL A  68       3.537  -8.877   0.504  1.00  2.300          C  
ATOM   1041  H   VAL A  68       0.255  -8.910  -0.107  1.00  1.580          H  
ATOM   1042  HA  VAL A  68       1.944 -10.868   1.411  1.00  2.120          H  
ATOM   1043  HB  VAL A  68       1.945  -7.813   1.536  1.00  2.760          H  
ATOM   1044 1HG1 VAL A  68       3.804  -8.056   3.122  1.00  2.760          H  
ATOM   1045 2HG1 VAL A  68       2.325  -8.777   3.775  1.00  2.760          H  
ATOM   1046 3HG1 VAL A  68       3.602  -9.821   3.112  1.00  2.760          H  
ATOM   1047 1HG2 VAL A  68       4.261  -8.077   0.636  1.00  2.760          H  
ATOM   1048 2HG2 VAL A  68       4.039  -9.841   0.576  1.00  2.760          H  
ATOM   1049 3HG2 VAL A  68       3.078  -8.782  -0.477  1.00  2.760          H  
ATOM   1050  N   GLU A  69       0.459 -10.912   3.415  1.00  1.890          N  
ATOM   1051  CA  GLU A  69      -0.445 -10.943   4.570  1.00  1.930          C  
ATOM   1052  C   GLU A  69       0.030  -9.919   5.588  1.00  1.290          C  
ATOM   1053  O   GLU A  69       1.220  -9.894   5.915  1.00  1.640          O  
ATOM   1054  CB  GLU A  69      -0.494 -12.342   5.193  1.00  2.690          C  
ATOM   1055  CG  GLU A  69      -1.509 -12.489   6.322  1.00  2.690          C  
ATOM   1056  CD  GLU A  69      -1.643 -13.912   6.842  1.00  2.690          C  
ATOM   1057  OE1 GLU A  69      -2.402 -14.670   6.262  1.00  2.690          O  
ATOM   1058  OE2 GLU A  69      -0.999 -14.241   7.811  1.00  2.690          O  
ATOM   1059  H   GLU A  69       1.157 -11.634   3.292  1.00  2.270          H  
ATOM   1060  HA  GLU A  69      -1.444 -10.655   4.269  1.00  2.320          H  
ATOM   1061 1HB  GLU A  69      -0.727 -13.066   4.441  1.00  3.220          H  
ATOM   1062 2HB  GLU A  69       0.489 -12.598   5.595  1.00  3.220          H  
ATOM   1063 1HG  GLU A  69      -1.217 -11.846   7.155  1.00  3.220          H  
ATOM   1064 2HG  GLU A  69      -2.477 -12.137   5.961  1.00  3.220          H  
ATOM   1065  N   THR A  70      -0.884  -9.088   6.107  1.00  1.130          N  
ATOM   1066  CA  THR A  70      -0.460  -8.082   7.088  1.00  1.220          C  
ATOM   1067  C   THR A  70      -1.185  -8.169   8.437  1.00  1.240          C  
ATOM   1068  O   THR A  70      -0.618  -7.785   9.464  1.00  1.440          O  
ATOM   1069  CB  THR A  70      -0.669  -6.655   6.533  1.00  1.670          C  
ATOM   1070  OG1 THR A  70      -2.065  -6.431   6.297  1.00  1.670          O  
ATOM   1071  CG2 THR A  70       0.081  -6.487   5.200  1.00  1.670          C  
ATOM   1072  H   THR A  70      -1.860  -9.165   5.808  1.00  1.360          H  
ATOM   1073  HA  THR A  70       0.602  -8.221   7.279  1.00  1.460          H  
ATOM   1074  HB  THR A  70      -0.305  -5.929   7.262  1.00  2.010          H  
ATOM   1075  HG1 THR A  70      -2.215  -5.491   6.155  1.00  2.010          H  
ATOM   1076 1HG2 THR A  70      -0.076  -5.483   4.826  1.00  2.010          H  
ATOM   1077 2HG2 THR A  70       1.145  -6.657   5.357  1.00  2.010          H  
ATOM   1078 3HG2 THR A  70      -0.294  -7.203   4.473  1.00  2.010          H  
ATOM   1079  N   HIS A  71      -2.408  -8.701   8.448  1.00  1.120          N  
ATOM   1080  CA  HIS A  71      -3.216  -8.791   9.678  1.00  1.210          C  
ATOM   1081  C   HIS A  71      -3.988 -10.086   9.746  1.00  1.130          C  
ATOM   1082  O   HIS A  71      -4.392 -10.624   8.712  1.00  0.970          O  
ATOM   1083  CB  HIS A  71      -4.196  -7.614   9.841  1.00  1.660          C  
ATOM   1084  CG  HIS A  71      -3.562  -6.311  10.108  1.00  1.660          C  
ATOM   1085  ND1 HIS A  71      -3.204  -5.912  11.382  1.00  1.660          N  
ATOM   1086  CD2 HIS A  71      -3.210  -5.309   9.292  1.00  1.660          C  
ATOM   1087  CE1 HIS A  71      -2.653  -4.724  11.324  1.00  1.660          C  
ATOM   1088  NE2 HIS A  71      -2.654  -4.334  10.072  1.00  1.660          N  
ATOM   1089  H   HIS A  71      -2.791  -9.018   7.556  1.00  1.340          H  
ATOM   1090  HA  HIS A  71      -2.552  -8.772  10.542  1.00  1.450          H  
ATOM   1091 1HB  HIS A  71      -4.787  -7.505   8.958  1.00  1.990          H  
ATOM   1092 2HB  HIS A  71      -4.877  -7.826  10.654  1.00  1.990          H  
ATOM   1093  HD2 HIS A  71      -3.346  -5.275   8.215  1.00  1.990          H  
ATOM   1094  HE1 HIS A  71      -2.272  -4.155  12.171  1.00  1.990          H  
ATOM   1095  HE2 HIS A  71      -2.302  -3.439   9.722  1.00  1.990          H  
ATOM   1096  N   LYS A  72      -4.237 -10.574  10.958  1.00  1.320          N  
ATOM   1097  CA  LYS A  72      -5.034 -11.787  11.095  1.00  1.320          C  
ATOM   1098  C   LYS A  72      -5.783 -11.918  12.410  1.00  1.330          C  
ATOM   1099  O   LYS A  72      -5.472 -11.249  13.411  1.00  1.560          O  
ATOM   1100  CB  LYS A  72      -4.149 -13.019  10.890  1.00  1.850          C  
ATOM   1101  CG  LYS A  72      -3.036 -13.183  11.916  1.00  1.850          C  
ATOM   1102  CD  LYS A  72      -2.188 -14.410  11.603  1.00  1.850          C  
ATOM   1103  CE  LYS A  72      -1.084 -14.605  12.632  1.00  1.850          C  
ATOM   1104  NZ  LYS A  72      -0.245 -15.796  12.324  1.00  1.850          N  
ATOM   1105  H   LYS A  72      -3.864 -10.103  11.776  1.00  1.580          H  
ATOM   1106  HA  LYS A  72      -5.790 -11.779  10.313  1.00  1.580          H  
ATOM   1107 1HB  LYS A  72      -4.771 -13.916  10.924  1.00  2.220          H  
ATOM   1108 2HB  LYS A  72      -3.694 -12.981   9.895  1.00  2.220          H  
ATOM   1109 1HG  LYS A  72      -2.402 -12.298  11.902  1.00  2.220          H  
ATOM   1110 2HG  LYS A  72      -3.467 -13.287  12.913  1.00  2.220          H  
ATOM   1111 1HD  LYS A  72      -2.827 -15.294  11.597  1.00  2.220          H  
ATOM   1112 2HD  LYS A  72      -1.739 -14.300  10.609  1.00  2.220          H  
ATOM   1113 1HE  LYS A  72      -0.451 -13.720  12.646  1.00  2.220          H  
ATOM   1114 2HE  LYS A  72      -1.534 -14.734  13.616  1.00  2.220          H  
ATOM   1115 1HZ  LYS A  72       0.475 -15.893  13.027  1.00  2.220          H  
ATOM   1116 2HZ  LYS A  72      -0.822 -16.625  12.317  1.00  2.220          H  
ATOM   1117 3HZ  LYS A  72       0.184 -15.678  11.414  1.00  2.220          H  
ATOM   1118  N   VAL A  73      -6.758 -12.828  12.385  1.00  1.210          N  
ATOM   1119  CA  VAL A  73      -7.552 -13.196  13.527  1.00  1.190          C  
ATOM   1120  C   VAL A  73      -7.406 -14.672  13.849  1.00  1.300          C  
ATOM   1121  O   VAL A  73      -7.882 -15.546  13.100  1.00  1.620          O  
ATOM   1122  CB  VAL A  73      -9.025 -12.955  13.227  1.00  1.670          C  
ATOM   1123  CG1 VAL A  73      -9.851 -13.309  14.379  1.00  1.670          C  
ATOM   1124  CG2 VAL A  73      -9.229 -11.591  12.905  1.00  1.670          C  
ATOM   1125  H   VAL A  73      -6.955 -13.280  11.494  1.00  1.450          H  
ATOM   1126  HA  VAL A  73      -7.234 -12.602  14.384  1.00  1.430          H  
ATOM   1127  HB  VAL A  73      -9.318 -13.589  12.414  1.00  2.010          H  
ATOM   1128 1HG1 VAL A  73     -10.895 -13.137  14.136  1.00  2.010          H  
ATOM   1129 2HG1 VAL A  73      -9.716 -14.341  14.644  1.00  2.010          H  
ATOM   1130 3HG1 VAL A  73      -9.563 -12.676  15.216  1.00  2.010          H  
ATOM   1131 1HG2 VAL A  73     -10.261 -11.426  12.724  1.00  2.010          H  
ATOM   1132 2HG2 VAL A  73      -8.924 -11.066  13.760  1.00  2.010          H  
ATOM   1133 3HG2 VAL A  73      -8.644 -11.294  12.034  1.00  2.010          H  
ATOM   1134  N   THR A  74      -6.852 -14.920  15.040  1.00  1.410          N  
ATOM   1135  CA  THR A  74      -6.605 -16.246  15.593  1.00  1.860          C  
ATOM   1136  C   THR A  74      -7.472 -16.444  16.838  1.00  1.930          C  
ATOM   1137  O   THR A  74      -7.363 -17.435  17.559  1.00  2.380          O  
ATOM   1138  CB  THR A  74      -5.122 -16.397  15.955  1.00  2.420          C  
ATOM   1139  OG1 THR A  74      -4.776 -15.422  16.953  1.00  2.420          O  
ATOM   1140  CG2 THR A  74      -4.273 -16.142  14.702  1.00  2.420          C  
ATOM   1141  H   THR A  74      -6.503 -14.132  15.573  1.00  1.690          H  
ATOM   1142  HA  THR A  74      -6.876 -17.001  14.855  1.00  2.230          H  
ATOM   1143  HB  THR A  74      -4.930 -17.399  16.339  1.00  2.910          H  
ATOM   1144  HG1 THR A  74      -5.116 -15.714  17.811  1.00  2.910          H  
ATOM   1145 1HG2 THR A  74      -3.221 -16.241  14.956  1.00  2.910          H  
ATOM   1146 2HG2 THR A  74      -4.533 -16.870  13.934  1.00  2.910          H  
ATOM   1147 3HG2 THR A  74      -4.459 -15.141  14.325  1.00  2.910          H  
ATOM   1148  N   ASP A  75      -8.301 -15.442  17.090  1.00  2.040          N  
ATOM   1149  CA  ASP A  75      -9.250 -15.338  18.194  1.00  2.200          C  
ATOM   1150  C   ASP A  75     -10.478 -14.757  17.529  1.00  1.920          C  
ATOM   1151  O   ASP A  75     -10.525 -13.561  17.240  1.00  2.250          O  
ATOM   1152  CB  ASP A  75      -8.744 -14.402  19.297  1.00  3.020          C  
ATOM   1153  CG  ASP A  75      -9.671 -14.361  20.500  1.00  3.020          C  
ATOM   1154  OD1 ASP A  75     -10.600 -15.128  20.522  1.00  3.020          O  
ATOM   1155  OD2 ASP A  75      -9.482 -13.522  21.368  1.00  3.020          O  
ATOM   1156  H   ASP A  75      -8.293 -14.692  16.416  1.00  2.450          H  
ATOM   1157  HA  ASP A  75      -9.481 -16.324  18.598  1.00  2.640          H  
ATOM   1158 1HB  ASP A  75      -7.758 -14.731  19.627  1.00  3.620          H  
ATOM   1159 2HB  ASP A  75      -8.639 -13.393  18.901  1.00  3.620          H  
ATOM   1160  N   ILE A  76     -11.419 -15.618  17.197  1.00  1.660          N  
ATOM   1161  CA  ILE A  76     -12.525 -15.229  16.341  1.00  1.630          C  
ATOM   1162  C   ILE A  76     -13.782 -14.767  17.056  1.00  1.750          C  
ATOM   1163  O   ILE A  76     -14.227 -15.364  18.035  1.00  1.950          O  
ATOM   1164  CB  ILE A  76     -12.824 -16.386  15.371  1.00  2.290          C  
ATOM   1165  CG1 ILE A  76     -13.239 -17.667  16.135  1.00  2.290          C  
ATOM   1166  CG2 ILE A  76     -11.547 -16.651  14.528  1.00  2.290          C  
ATOM   1167  CD1 ILE A  76     -13.765 -18.744  15.237  1.00  2.290          C  
ATOM   1168  H   ILE A  76     -11.336 -16.563  17.536  1.00  1.990          H  
ATOM   1169  HA  ILE A  76     -12.190 -14.392  15.737  1.00  1.960          H  
ATOM   1170  HB  ILE A  76     -13.646 -16.115  14.705  1.00  2.750          H  
ATOM   1171 1HG1 ILE A  76     -12.391 -18.060  16.682  1.00  2.750          H  
ATOM   1172 2HG1 ILE A  76     -14.028 -17.430  16.837  1.00  2.750          H  
ATOM   1173 1HG2 ILE A  76     -11.720 -17.447  13.830  1.00  2.750          H  
ATOM   1174 2HG2 ILE A  76     -11.303 -15.760  13.974  1.00  2.750          H  
ATOM   1175 3HG2 ILE A  76     -10.714 -16.922  15.174  1.00  2.750          H  
ATOM   1176 1HD1 ILE A  76     -14.059 -19.602  15.841  1.00  2.750          H  
ATOM   1177 2HD1 ILE A  76     -14.622 -18.344  14.714  1.00  2.750          H  
ATOM   1178 3HD1 ILE A  76     -13.022 -19.061  14.519  1.00  2.750          H  
ATOM   1179  N   TYR A  77     -14.342 -13.679  16.532  1.00  2.360          N  
ATOM   1180  CA  TYR A  77     -15.550 -13.062  17.047  1.00  2.870          C  
ATOM   1181  C   TYR A  77     -16.582 -12.917  15.934  1.00  2.430          C  
ATOM   1182  O   TYR A  77     -16.239 -12.863  14.752  1.00  2.860          O  
ATOM   1183  CB  TYR A  77     -15.216 -11.719  17.699  1.00  3.810          C  
ATOM   1184  CG  TYR A  77     -14.305 -11.885  18.899  1.00  3.810          C  
ATOM   1185  CD1 TYR A  77     -12.927 -11.886  18.737  1.00  3.810          C  
ATOM   1186  CD2 TYR A  77     -14.849 -12.055  20.160  1.00  3.810          C  
ATOM   1187  CE1 TYR A  77     -12.107 -12.069  19.825  1.00  3.810          C  
ATOM   1188  CE2 TYR A  77     -14.026 -12.235  21.250  1.00  3.810          C  
ATOM   1189  CZ  TYR A  77     -12.660 -12.252  21.089  1.00  3.810          C  
ATOM   1190  OH  TYR A  77     -11.844 -12.446  22.199  1.00  3.810          O  
ATOM   1191  H   TYR A  77     -13.899 -13.263  15.726  1.00  2.830          H  
ATOM   1192  HA  TYR A  77     -15.977 -13.715  17.807  1.00  3.440          H  
ATOM   1193 1HB  TYR A  77     -14.720 -11.070  16.975  1.00  4.580          H  
ATOM   1194 2HB  TYR A  77     -16.130 -11.224  18.022  1.00  4.580          H  
ATOM   1195  HD1 TYR A  77     -12.487 -11.754  17.748  1.00  4.580          H  
ATOM   1196  HD2 TYR A  77     -15.930 -12.056  20.293  1.00  4.580          H  
ATOM   1197  HE1 TYR A  77     -11.029 -12.077  19.690  1.00  4.580          H  
ATOM   1198  HE2 TYR A  77     -14.454 -12.375  22.240  1.00  4.580          H  
ATOM   1199  HH  TYR A  77     -10.930 -12.710  21.910  1.00  4.580          H  
ATOM   1200  N   SER A  78     -17.845 -12.844  16.328  1.00  2.240          N  
ATOM   1201  CA  SER A  78     -18.992 -12.722  15.433  1.00  2.390          C  
ATOM   1202  C   SER A  78     -19.311 -11.335  14.866  1.00  2.140          C  
ATOM   1203  O   SER A  78     -20.254 -11.208  14.082  1.00  2.720          O  
ATOM   1204  CB  SER A  78     -20.210 -13.241  16.157  1.00  3.290          C  
ATOM   1205  OG  SER A  78     -20.486 -12.450  17.277  1.00  3.290          O  
ATOM   1206  H   SER A  78     -18.050 -12.898  17.318  1.00  2.690          H  
ATOM   1207  HA  SER A  78     -18.801 -13.381  14.588  1.00  2.870          H  
ATOM   1208 1HB  SER A  78     -21.065 -13.228  15.481  1.00  3.940          H  
ATOM   1209 2HB  SER A  78     -20.047 -14.273  16.462  1.00  3.940          H  
ATOM   1210  HG  SER A  78     -21.321 -12.771  17.635  1.00  3.940          H  
ATOM   1211  N   HIS A  79     -18.614 -10.280  15.305  1.00  2.010          N  
ATOM   1212  CA  HIS A  79     -18.990  -8.950  14.819  1.00  2.450          C  
ATOM   1213  C   HIS A  79     -17.943  -8.092  14.089  1.00  2.080          C  
ATOM   1214  O   HIS A  79     -18.245  -7.563  13.016  1.00  2.270          O  
ATOM   1215  CB  HIS A  79     -19.548  -8.129  15.982  1.00  3.250          C  
ATOM   1216  CG  HIS A  79     -20.826  -8.690  16.534  1.00  3.250          C  
ATOM   1217  ND1 HIS A  79     -22.016  -8.655  15.835  1.00  3.250          N  
ATOM   1218  CD2 HIS A  79     -21.097  -9.300  17.711  1.00  3.250          C  
ATOM   1219  CE1 HIS A  79     -22.963  -9.220  16.563  1.00  3.250          C  
ATOM   1220  NE2 HIS A  79     -22.433  -9.618  17.704  1.00  3.250          N  
ATOM   1221  H   HIS A  79     -17.852 -10.423  15.946  1.00  2.410          H  
ATOM   1222  HA  HIS A  79     -19.804  -9.072  14.110  1.00  2.940          H  
ATOM   1223 1HB  HIS A  79     -18.813  -8.089  16.785  1.00  3.900          H  
ATOM   1224 2HB  HIS A  79     -19.729  -7.105  15.651  1.00  3.900          H  
ATOM   1225  HD1 HIS A  79     -22.080  -8.594  14.836  1.00  3.900          H  
ATOM   1226  HD2 HIS A  79     -20.481  -9.554  18.571  1.00  3.900          H  
ATOM   1227  HE1 HIS A  79     -23.982  -9.293  16.186  1.00  3.900          H  
ATOM   1228  N   GLU A  80     -16.741  -7.898  14.645  1.00  1.840          N  
ATOM   1229  CA  GLU A  80     -15.839  -6.942  13.986  1.00  1.600          C  
ATOM   1230  C   GLU A  80     -14.347  -7.126  14.257  1.00  1.490          C  
ATOM   1231  O   GLU A  80     -13.954  -7.705  15.274  1.00  1.780          O  
ATOM   1232  CB  GLU A  80     -16.229  -5.511  14.374  1.00  2.340          C  
ATOM   1233  CG  GLU A  80     -16.076  -5.169  15.857  1.00  2.340          C  
ATOM   1234  CD  GLU A  80     -16.506  -3.757  16.185  1.00  2.340          C  
ATOM   1235  OE1 GLU A  80     -17.027  -3.099  15.316  1.00  2.340          O  
ATOM   1236  OE2 GLU A  80     -16.306  -3.337  17.302  1.00  2.340          O  
ATOM   1237  H   GLU A  80     -16.469  -8.359  15.498  1.00  2.210          H  
ATOM   1238  HA  GLU A  80     -15.981  -7.051  12.916  1.00  1.920          H  
ATOM   1239 1HB  GLU A  80     -15.611  -4.828  13.816  1.00  2.800          H  
ATOM   1240 2HB  GLU A  80     -17.265  -5.320  14.084  1.00  2.800          H  
ATOM   1241 1HG  GLU A  80     -16.675  -5.867  16.444  1.00  2.800          H  
ATOM   1242 2HG  GLU A  80     -15.036  -5.295  16.144  1.00  2.800          H  
ATOM   1243  N   TYR A  81     -13.526  -6.564  13.356  1.00  1.120          N  
ATOM   1244  CA  TYR A  81     -12.063  -6.562  13.488  1.00  1.010          C  
ATOM   1245  C   TYR A  81     -11.386  -5.311  12.917  1.00  0.960          C  
ATOM   1246  O   TYR A  81     -11.719  -4.838  11.822  1.00  1.040          O  
ATOM   1247  CB  TYR A  81     -11.496  -7.793  12.807  1.00  1.460          C  
ATOM   1248  CG  TYR A  81      -9.991  -7.949  12.862  1.00  1.460          C  
ATOM   1249  CD1 TYR A  81      -9.378  -8.441  13.990  1.00  1.460          C  
ATOM   1250  CD2 TYR A  81      -9.241  -7.647  11.763  1.00  1.460          C  
ATOM   1251  CE1 TYR A  81      -8.008  -8.666  13.991  1.00  1.460          C  
ATOM   1252  CE2 TYR A  81      -7.879  -7.873  11.762  1.00  1.460          C  
ATOM   1253  CZ  TYR A  81      -7.273  -8.401  12.859  1.00  1.460          C  
ATOM   1254  OH  TYR A  81      -5.929  -8.680  12.828  1.00  1.460          O  
ATOM   1255  H   TYR A  81     -13.971  -6.145  12.533  1.00  1.340          H  
ATOM   1256  HA  TYR A  81     -11.823  -6.607  14.551  1.00  1.210          H  
ATOM   1257 1HB  TYR A  81     -11.941  -8.683  13.253  1.00  1.750          H  
ATOM   1258 2HB  TYR A  81     -11.792  -7.783  11.756  1.00  1.750          H  
ATOM   1259  HD1 TYR A  81      -9.969  -8.685  14.872  1.00  1.750          H  
ATOM   1260  HD2 TYR A  81      -9.732  -7.249  10.881  1.00  1.750          H  
ATOM   1261  HE1 TYR A  81      -7.522  -9.084  14.871  1.00  1.750          H  
ATOM   1262  HE2 TYR A  81      -7.290  -7.659  10.880  1.00  1.750          H  
ATOM   1263  HH  TYR A  81      -5.735  -9.482  13.375  1.00  1.750          H  
ATOM   1264  N   LYS A  82     -10.425  -4.776  13.678  1.00  0.960          N  
ATOM   1265  CA  LYS A  82      -9.660  -3.603  13.261  1.00  1.010          C  
ATOM   1266  C   LYS A  82      -8.377  -3.954  12.502  1.00  0.900          C  
ATOM   1267  O   LYS A  82      -7.539  -4.712  12.989  1.00  0.990          O  
ATOM   1268  CB  LYS A  82      -9.321  -2.742  14.477  1.00  1.390          C  
ATOM   1269  CG  LYS A  82      -8.607  -1.424  14.145  1.00  1.390          C  
ATOM   1270  CD  LYS A  82      -8.259  -0.616  15.404  1.00  1.390          C  
ATOM   1271  CE  LYS A  82      -9.492   0.023  16.062  1.00  1.390          C  
ATOM   1272  NZ  LYS A  82      -9.112   0.978  17.150  1.00  1.390          N  
ATOM   1273  H   LYS A  82     -10.216  -5.198  14.573  1.00  1.150          H  
ATOM   1274  HA  LYS A  82     -10.277  -3.013  12.587  1.00  1.210          H  
ATOM   1275 1HB  LYS A  82     -10.239  -2.517  15.011  1.00  1.670          H  
ATOM   1276 2HB  LYS A  82      -8.678  -3.308  15.150  1.00  1.670          H  
ATOM   1277 1HG  LYS A  82      -7.678  -1.633  13.619  1.00  1.670          H  
ATOM   1278 2HG  LYS A  82      -9.240  -0.820  13.489  1.00  1.670          H  
ATOM   1279 1HD  LYS A  82      -7.777  -1.273  16.126  1.00  1.670          H  
ATOM   1280 2HD  LYS A  82      -7.555   0.163  15.139  1.00  1.670          H  
ATOM   1281 1HE  LYS A  82     -10.061   0.560  15.306  1.00  1.670          H  
ATOM   1282 2HE  LYS A  82     -10.116  -0.755  16.494  1.00  1.670          H  
ATOM   1283 1HZ  LYS A  82      -9.936   1.384  17.555  1.00  1.670          H  
ATOM   1284 2HZ  LYS A  82      -8.581   0.508  17.863  1.00  1.670          H  
ATOM   1285 3HZ  LYS A  82      -8.540   1.726  16.725  1.00  1.670          H  
ATOM   1286  N   VAL A  83      -8.221  -3.317  11.344  1.00  0.860          N  
ATOM   1287  CA  VAL A  83      -7.085  -3.455  10.433  1.00  0.940          C  
ATOM   1288  C   VAL A  83      -6.329  -2.126  10.348  1.00  0.950          C  
ATOM   1289  O   VAL A  83      -6.921  -1.059  10.162  1.00  0.980          O  
ATOM   1290  CB  VAL A  83      -7.598  -3.878   9.055  1.00  1.280          C  
ATOM   1291  CG1 VAL A  83      -6.477  -4.016   8.028  1.00  1.280          C  
ATOM   1292  CG2 VAL A  83      -8.311  -5.141   9.201  1.00  1.280          C  
ATOM   1293  H   VAL A  83      -8.993  -2.705  11.063  1.00  1.030          H  
ATOM   1294  HA  VAL A  83      -6.412  -4.225  10.821  1.00  1.130          H  
ATOM   1295  HB  VAL A  83      -8.261  -3.142   8.707  1.00  1.540          H  
ATOM   1296 1HG1 VAL A  83      -6.903  -4.311   7.068  1.00  1.540          H  
ATOM   1297 2HG1 VAL A  83      -5.951  -3.068   7.908  1.00  1.540          H  
ATOM   1298 3HG1 VAL A  83      -5.786  -4.777   8.358  1.00  1.540          H  
ATOM   1299 1HG2 VAL A  83      -8.684  -5.397   8.254  1.00  1.540          H  
ATOM   1300 2HG2 VAL A  83      -7.625  -5.896   9.551  1.00  1.540          H  
ATOM   1301 3HG2 VAL A  83      -9.139  -5.043   9.901  1.00  1.540          H  
ATOM   1302  N   ILE A  84      -5.013  -2.179  10.527  1.00  1.060          N  
ATOM   1303  CA  ILE A  84      -4.214  -0.958  10.567  1.00  1.120          C  
ATOM   1304  C   ILE A  84      -3.159  -0.838   9.448  1.00  1.150          C  
ATOM   1305  O   ILE A  84      -2.388  -1.771   9.187  1.00  1.430          O  
ATOM   1306  CB  ILE A  84      -3.547  -0.849  11.947  1.00  1.540          C  
ATOM   1307  CG1 ILE A  84      -4.674  -0.870  13.030  1.00  1.540          C  
ATOM   1308  CG2 ILE A  84      -2.745   0.440  12.027  1.00  1.540          C  
ATOM   1309  CD1 ILE A  84      -4.215  -0.934  14.456  1.00  1.540          C  
ATOM   1310  H   ILE A  84      -4.572  -3.082  10.656  1.00  1.270          H  
ATOM   1311  HA  ILE A  84      -4.891  -0.116  10.465  1.00  1.340          H  
ATOM   1312  HB  ILE A  84      -2.894  -1.696  12.114  1.00  1.850          H  
ATOM   1313 1HG1 ILE A  84      -5.295  -0.016  12.887  1.00  1.850          H  
ATOM   1314 2HG1 ILE A  84      -5.278  -1.754  12.881  1.00  1.850          H  
ATOM   1315 1HG2 ILE A  84      -2.277   0.527  12.997  1.00  1.850          H  
ATOM   1316 2HG2 ILE A  84      -1.964   0.450  11.273  1.00  1.850          H  
ATOM   1317 3HG2 ILE A  84      -3.415   1.293  11.865  1.00  1.850          H  
ATOM   1318 1HD1 ILE A  84      -5.088  -0.967  15.106  1.00  1.850          H  
ATOM   1319 2HD1 ILE A  84      -3.616  -1.833  14.608  1.00  1.850          H  
ATOM   1320 3HD1 ILE A  84      -3.626  -0.057  14.705  1.00  1.850          H  
ATOM   1321  N   THR A  85      -3.135   0.321   8.778  1.00  1.060          N  
ATOM   1322  CA  THR A  85      -2.170   0.552   7.692  1.00  1.350          C  
ATOM   1323  C   THR A  85      -1.552   1.949   7.608  1.00  1.250          C  
ATOM   1324  O   THR A  85      -2.227   2.958   7.813  1.00  1.240          O  
ATOM   1325  CB  THR A  85      -2.777   0.207   6.344  1.00  1.770          C  
ATOM   1326  OG1 THR A  85      -1.818   0.555   5.344  1.00  1.770          O  
ATOM   1327  CG2 THR A  85      -4.079   0.929   6.111  1.00  1.770          C  
ATOM   1328  H   THR A  85      -3.810   1.044   9.056  1.00  1.270          H  
ATOM   1329  HA  THR A  85      -1.343  -0.141   7.846  1.00  1.620          H  
ATOM   1330  HB  THR A  85      -2.955  -0.866   6.308  1.00  2.130          H  
ATOM   1331  HG1 THR A  85      -1.996   0.077   4.503  1.00  2.130          H  
ATOM   1332 1HG2 THR A  85      -4.463   0.648   5.137  1.00  2.130          H  
ATOM   1333 2HG2 THR A  85      -4.800   0.651   6.877  1.00  2.130          H  
ATOM   1334 3HG2 THR A  85      -3.922   1.991   6.145  1.00  2.130          H  
ATOM   1335  N   SER A  86      -0.250   1.991   7.267  1.00  1.470          N  
ATOM   1336  CA  SER A  86       0.487   3.250   7.158  1.00  1.480          C  
ATOM   1337  C   SER A  86       1.475   3.454   5.973  1.00  1.380          C  
ATOM   1338  O   SER A  86       2.217   4.452   5.966  1.00  1.650          O  
ATOM   1339  CB  SER A  86       1.320   3.403   8.399  1.00  2.070          C  
ATOM   1340  OG  SER A  86       2.265   2.370   8.484  1.00  2.070          O  
ATOM   1341  H   SER A  86       0.230   1.113   7.138  1.00  1.760          H  
ATOM   1342  HA  SER A  86      -0.251   4.044   7.142  1.00  1.780          H  
ATOM   1343 1HB  SER A  86       1.818   4.353   8.377  1.00  2.480          H  
ATOM   1344 2HB  SER A  86       0.686   3.392   9.268  1.00  2.480          H  
ATOM   1345  HG  SER A  86       2.800   2.575   9.253  1.00  2.480          H  
ATOM   1346  N   LEU A  87       1.596   2.535   4.995  1.00  1.370          N  
ATOM   1347  CA  LEU A  87       1.407   1.368   4.110  1.00  1.490          C  
ATOM   1348  C   LEU A  87       0.195   1.391   3.153  1.00  1.480          C  
ATOM   1349  O   LEU A  87      -0.636   0.477   3.133  1.00  1.730          O  
ATOM   1350  CB  LEU A  87       1.440   0.038   4.923  1.00  2.040          C  
ATOM   1351  CG  LEU A  87       1.389  -1.362   4.115  1.00  2.040          C  
ATOM   1352  CD1 LEU A  87       2.619  -1.503   3.220  1.00  2.040          C  
ATOM   1353  CD2 LEU A  87       1.296  -2.508   5.114  1.00  2.040          C  
ATOM   1354  H   LEU A  87       0.805   2.140   5.492  1.00  1.640          H  
ATOM   1355  HA  LEU A  87       2.285   1.343   3.470  1.00  1.790          H  
ATOM   1356 1HB  LEU A  87       2.347   0.033   5.526  1.00  2.450          H  
ATOM   1357 2HB  LEU A  87       0.597   0.019   5.584  1.00  2.450          H  
ATOM   1358  HG  LEU A  87       0.543  -1.409   3.485  1.00  2.450          H  
ATOM   1359 1HD1 LEU A  87       2.568  -2.452   2.689  1.00  2.450          H  
ATOM   1360 2HD1 LEU A  87       2.647  -0.695   2.494  1.00  2.450          H  
ATOM   1361 3HD1 LEU A  87       3.521  -1.478   3.829  1.00  2.450          H  
ATOM   1362 1HD2 LEU A  87       1.255  -3.452   4.573  1.00  2.450          H  
ATOM   1363 2HD2 LEU A  87       2.169  -2.500   5.766  1.00  2.450          H  
ATOM   1364 3HD2 LEU A  87       0.390  -2.394   5.713  1.00  2.450          H  
ATOM   1365  N   GLN A  88       0.118   2.427   2.314  1.00  1.510          N  
ATOM   1366  CA  GLN A  88      -0.873   2.419   1.229  1.00  1.730          C  
ATOM   1367  C   GLN A  88      -0.779   1.128   0.429  1.00  1.590          C  
ATOM   1368  O   GLN A  88       0.263   0.453   0.455  1.00  1.740          O  
ATOM   1369  CB  GLN A  88      -0.615   3.515   0.215  1.00  2.330          C  
ATOM   1370  CG  GLN A  88       0.672   3.307  -0.634  1.00  2.330          C  
ATOM   1371  CD  GLN A  88       0.914   4.392  -1.697  1.00  2.330          C  
ATOM   1372  OE1 GLN A  88       0.238   5.435  -1.778  1.00  2.330          O  
ATOM   1373  NE2 GLN A  88       1.907   4.138  -2.544  1.00  2.330          N  
ATOM   1374  H   GLN A  88       0.736   3.243   2.418  1.00  1.810          H  
ATOM   1375  HA  GLN A  88      -1.875   2.501   1.643  1.00  2.080          H  
ATOM   1376 1HB  GLN A  88      -1.419   3.520  -0.484  1.00  2.800          H  
ATOM   1377 2HB  GLN A  88      -0.604   4.445   0.703  1.00  2.800          H  
ATOM   1378 1HG  GLN A  88       1.528   3.263   0.029  1.00  2.800          H  
ATOM   1379 2HG  GLN A  88       0.594   2.375  -1.183  1.00  2.800          H  
ATOM   1380 1HE2 GLN A  88       2.127   4.793  -3.271  1.00  2.800          H  
ATOM   1381 2HE2 GLN A  88       2.438   3.291  -2.465  1.00  2.800          H  
ATOM   1382  N   GLY A  89      -1.849   0.812  -0.307  1.00  1.440          N  
ATOM   1383  CA  GLY A  89      -1.916  -0.369  -1.154  1.00  1.390          C  
ATOM   1384  C   GLY A  89      -3.356  -0.825  -1.323  1.00  1.270          C  
ATOM   1385  O   GLY A  89      -4.291  -0.178  -0.829  1.00  1.320          O  
ATOM   1386  H   GLY A  89      -2.647   1.453  -0.321  1.00  1.730          H  
ATOM   1387 1HA  GLY A  89      -1.478  -0.149  -2.129  1.00  1.670          H  
ATOM   1388 2HA  GLY A  89      -1.336  -1.170  -0.713  1.00  1.670          H  
ATOM   1389  N   THR A  90      -3.544  -1.928  -2.040  1.00  1.180          N  
ATOM   1390  CA  THR A  90      -4.889  -2.446  -2.249  1.00  1.150          C  
ATOM   1391  C   THR A  90      -5.123  -3.480  -1.173  1.00  1.020          C  
ATOM   1392  O   THR A  90      -4.255  -4.295  -0.890  1.00  1.090          O  
ATOM   1393  CB  THR A  90      -5.081  -3.014  -3.665  1.00  1.620          C  
ATOM   1394  OG1 THR A  90      -4.886  -1.961  -4.615  1.00  1.620          O  
ATOM   1395  CG2 THR A  90      -6.498  -3.598  -3.821  1.00  1.620          C  
ATOM   1396  H   THR A  90      -2.744  -2.434  -2.438  1.00  1.420          H  
ATOM   1397  HA  THR A  90      -5.615  -1.646  -2.109  1.00  1.380          H  
ATOM   1398  HB  THR A  90      -4.352  -3.769  -3.843  1.00  1.950          H  
ATOM   1399  HG1 THR A  90      -3.958  -1.713  -4.613  1.00  1.950          H  
ATOM   1400 1HG2 THR A  90      -6.617  -3.984  -4.829  1.00  1.950          H  
ATOM   1401 2HG2 THR A  90      -6.650  -4.410  -3.108  1.00  1.950          H  
ATOM   1402 3HG2 THR A  90      -7.240  -2.818  -3.640  1.00  1.950          H  
ATOM   1403  N   TYR A  91      -6.258  -3.418  -0.513  1.00  0.910          N  
ATOM   1404  CA  TYR A  91      -6.508  -4.358   0.573  1.00  0.870          C  
ATOM   1405  C   TYR A  91      -7.625  -5.345   0.319  1.00  0.870          C  
ATOM   1406  O   TYR A  91      -8.562  -5.061  -0.429  1.00  0.980          O  
ATOM   1407  CB  TYR A  91      -6.727  -3.587   1.869  1.00  1.230          C  
ATOM   1408  CG  TYR A  91      -5.436  -3.011   2.427  1.00  1.230          C  
ATOM   1409  CD1 TYR A  91      -4.873  -1.841   1.930  1.00  1.230          C  
ATOM   1410  CD2 TYR A  91      -4.822  -3.680   3.465  1.00  1.230          C  
ATOM   1411  CE1 TYR A  91      -3.694  -1.360   2.474  1.00  1.230          C  
ATOM   1412  CE2 TYR A  91      -3.668  -3.204   4.004  1.00  1.230          C  
ATOM   1413  CZ  TYR A  91      -3.099  -2.058   3.516  1.00  1.230          C  
ATOM   1414  OH  TYR A  91      -1.932  -1.625   4.085  1.00  1.230          O  
ATOM   1415  H   TYR A  91      -6.962  -2.726  -0.789  1.00  1.090          H  
ATOM   1416  HA  TYR A  91      -5.610  -4.952   0.711  1.00  1.040          H  
ATOM   1417 1HB  TYR A  91      -7.411  -2.766   1.688  1.00  1.480          H  
ATOM   1418 2HB  TYR A  91      -7.173  -4.240   2.618  1.00  1.480          H  
ATOM   1419  HD1 TYR A  91      -5.352  -1.310   1.111  1.00  1.480          H  
ATOM   1420  HD2 TYR A  91      -5.263  -4.598   3.856  1.00  1.480          H  
ATOM   1421  HE1 TYR A  91      -3.236  -0.447   2.086  1.00  1.480          H  
ATOM   1422  HE2 TYR A  91      -3.187  -3.739   4.821  1.00  1.480          H  
ATOM   1423  HH  TYR A  91      -1.616  -0.801   3.662  1.00  1.480          H  
ATOM   1424  N   GLU A  92      -7.526  -6.511   0.970  1.00  0.790          N  
ATOM   1425  CA  GLU A  92      -8.606  -7.499   0.909  1.00  0.800          C  
ATOM   1426  C   GLU A  92      -8.813  -8.302   2.191  1.00  0.770          C  
ATOM   1427  O   GLU A  92      -7.882  -8.863   2.780  1.00  0.780          O  
ATOM   1428  CB  GLU A  92      -8.424  -8.478  -0.267  1.00  1.120          C  
ATOM   1429  CG  GLU A  92      -9.582  -9.497  -0.392  1.00  1.120          C  
ATOM   1430  CD  GLU A  92      -9.495 -10.418  -1.562  1.00  1.120          C  
ATOM   1431  OE1 GLU A  92      -8.619 -11.237  -1.597  1.00  1.120          O  
ATOM   1432  OE2 GLU A  92     -10.322 -10.305  -2.433  1.00  1.120          O  
ATOM   1433  H   GLU A  92      -6.683  -6.663   1.536  1.00  0.950          H  
ATOM   1434  HA  GLU A  92      -9.530  -6.968   0.746  1.00  0.960          H  
ATOM   1435 1HB  GLU A  92      -8.359  -7.918  -1.200  1.00  1.340          H  
ATOM   1436 2HB  GLU A  92      -7.508  -9.032  -0.151  1.00  1.340          H  
ATOM   1437 1HG  GLU A  92      -9.613 -10.115   0.499  1.00  1.340          H  
ATOM   1438 2HG  GLU A  92     -10.522  -8.948  -0.446  1.00  1.340          H  
ATOM   1439  N   ALA A  93     -10.092  -8.352   2.586  1.00  0.900          N  
ATOM   1440  CA  ALA A  93     -10.610  -9.081   3.738  1.00  1.060          C  
ATOM   1441  C   ALA A  93     -11.062 -10.474   3.376  1.00  1.010          C  
ATOM   1442  O   ALA A  93     -11.977 -10.618   2.570  1.00  1.130          O  
ATOM   1443  CB  ALA A  93     -11.808  -8.351   4.285  1.00  1.420          C  
ATOM   1444  H   ALA A  93     -10.763  -7.819   2.027  1.00  1.080          H  
ATOM   1445  HA  ALA A  93      -9.818  -9.159   4.477  1.00  1.270          H  
ATOM   1446 1HB  ALA A  93     -12.190  -8.882   5.157  1.00  1.700          H  
ATOM   1447 2HB  ALA A  93     -11.546  -7.351   4.549  1.00  1.700          H  
ATOM   1448 3HB  ALA A  93     -12.568  -8.315   3.507  1.00  1.700          H  
ATOM   1449  N   ILE A  94     -10.462 -11.494   3.985  1.00  0.940          N  
ATOM   1450  CA  ILE A  94     -10.794 -12.891   3.702  1.00  0.950          C  
ATOM   1451  C   ILE A  94     -11.426 -13.637   4.899  1.00  1.050          C  
ATOM   1452  O   ILE A  94     -10.743 -13.950   5.881  1.00  1.230          O  
ATOM   1453  CB  ILE A  94      -9.482 -13.581   3.262  1.00  1.330          C  
ATOM   1454  CG1 ILE A  94      -8.937 -12.856   1.972  1.00  1.330          C  
ATOM   1455  CG2 ILE A  94      -9.642 -15.090   3.115  1.00  1.330          C  
ATOM   1456  CD1 ILE A  94      -7.533 -13.252   1.531  1.00  1.330          C  
ATOM   1457  H   ILE A  94      -9.691 -11.314   4.634  1.00  1.130          H  
ATOM   1458  HA  ILE A  94     -11.507 -12.917   2.875  1.00  1.140          H  
ATOM   1459  HB  ILE A  94      -8.758 -13.392   4.017  1.00  1.590          H  
ATOM   1460 1HG1 ILE A  94      -9.626 -13.039   1.152  1.00  1.590          H  
ATOM   1461 2HG1 ILE A  94      -8.901 -11.788   2.158  1.00  1.590          H  
ATOM   1462 1HG2 ILE A  94      -8.696 -15.538   2.844  1.00  1.590          H  
ATOM   1463 2HG2 ILE A  94      -9.962 -15.514   4.056  1.00  1.590          H  
ATOM   1464 3HG2 ILE A  94     -10.369 -15.315   2.372  1.00  1.590          H  
ATOM   1465 1HD1 ILE A  94      -7.266 -12.670   0.639  1.00  1.590          H  
ATOM   1466 2HD1 ILE A  94      -6.823 -13.031   2.328  1.00  1.590          H  
ATOM   1467 3HD1 ILE A  94      -7.493 -14.308   1.290  1.00  1.590          H  
ATOM   1468  N   GLU A  95     -12.735 -13.938   4.796  1.00  1.130          N  
ATOM   1469  CA  GLU A  95     -13.521 -14.618   5.854  1.00  1.070          C  
ATOM   1470  C   GLU A  95     -13.723 -16.096   5.504  1.00  1.040          C  
ATOM   1471  O   GLU A  95     -14.259 -16.416   4.434  1.00  1.440          O  
ATOM   1472  CB  GLU A  95     -14.909 -13.970   6.028  1.00  1.520          C  
ATOM   1473  CG  GLU A  95     -14.999 -12.561   6.671  1.00  1.520          C  
ATOM   1474  CD  GLU A  95     -14.841 -12.513   8.172  1.00  1.520          C  
ATOM   1475  OE1 GLU A  95     -14.694 -13.532   8.764  1.00  1.520          O  
ATOM   1476  OE2 GLU A  95     -14.918 -11.438   8.725  1.00  1.520          O  
ATOM   1477  H   GLU A  95     -13.219 -13.693   3.924  1.00  1.360          H  
ATOM   1478  HA  GLU A  95     -12.977 -14.557   6.800  1.00  1.280          H  
ATOM   1479 1HB  GLU A  95     -15.371 -13.893   5.046  1.00  1.830          H  
ATOM   1480 2HB  GLU A  95     -15.538 -14.629   6.620  1.00  1.830          H  
ATOM   1481 1HG  GLU A  95     -14.244 -11.922   6.217  1.00  1.830          H  
ATOM   1482 2HG  GLU A  95     -15.963 -12.159   6.447  1.00  1.830          H  
ATOM   1483  N   ILE A  96     -13.259 -17.016   6.366  1.00  1.070          N  
ATOM   1484  CA  ILE A  96     -13.409 -18.442   6.029  1.00  1.340          C  
ATOM   1485  C   ILE A  96     -14.042 -19.331   7.113  1.00  1.450          C  
ATOM   1486  O   ILE A  96     -13.517 -19.446   8.224  1.00  1.890          O  
ATOM   1487  CB  ILE A  96     -12.040 -19.046   5.628  1.00  1.770          C  
ATOM   1488  CG1 ILE A  96     -11.476 -18.257   4.402  1.00  1.770          C  
ATOM   1489  CG2 ILE A  96     -12.191 -20.560   5.323  1.00  1.770          C  
ATOM   1490  CD1 ILE A  96     -10.085 -18.633   3.974  1.00  1.770          C  
ATOM   1491  H   ILE A  96     -12.796 -16.706   7.234  1.00  1.280          H  
ATOM   1492  HA  ILE A  96     -14.058 -18.514   5.157  1.00  1.610          H  
ATOM   1493  HB  ILE A  96     -11.334 -18.911   6.448  1.00  2.120          H  
ATOM   1494 1HG1 ILE A  96     -12.149 -18.372   3.578  1.00  2.120          H  
ATOM   1495 2HG1 ILE A  96     -11.435 -17.215   4.658  1.00  2.120          H  
ATOM   1496 1HG2 ILE A  96     -11.235 -20.987   5.051  1.00  2.120          H  
ATOM   1497 2HG2 ILE A  96     -12.561 -21.093   6.196  1.00  2.120          H  
ATOM   1498 3HG2 ILE A  96     -12.892 -20.700   4.507  1.00  2.120          H  
ATOM   1499 1HD1 ILE A  96      -9.790 -18.012   3.136  1.00  2.120          H  
ATOM   1500 2HD1 ILE A  96      -9.395 -18.473   4.803  1.00  2.120          H  
ATOM   1501 3HD1 ILE A  96     -10.049 -19.670   3.666  1.00  2.120          H  
ATOM   1502  N   THR A  97     -15.127 -20.033   6.759  1.00  1.360          N  
ATOM   1503  CA  THR A  97     -15.777 -20.957   7.695  1.00  1.700          C  
ATOM   1504  C   THR A  97     -15.727 -22.371   7.150  1.00  1.750          C  
ATOM   1505  O   THR A  97     -15.167 -22.623   6.084  1.00  1.590          O  
ATOM   1506  CB  THR A  97     -17.239 -20.580   8.062  1.00  2.240          C  
ATOM   1507  OG1 THR A  97     -17.662 -21.430   9.136  1.00  2.240          O  
ATOM   1508  CG2 THR A  97     -18.216 -20.680   6.889  1.00  2.240          C  
ATOM   1509  H   THR A  97     -15.526 -19.926   5.818  1.00  1.630          H  
ATOM   1510  HA  THR A  97     -15.218 -20.951   8.631  1.00  2.040          H  
ATOM   1511  HB  THR A  97     -17.249 -19.585   8.427  1.00  2.690          H  
ATOM   1512  HG1 THR A  97     -17.352 -20.999   9.978  1.00  2.690          H  
ATOM   1513 1HG2 THR A  97     -19.213 -20.390   7.235  1.00  2.690          H  
ATOM   1514 2HG2 THR A  97     -17.907 -20.011   6.102  1.00  2.690          H  
ATOM   1515 3HG2 THR A  97     -18.250 -21.665   6.520  1.00  2.690          H  
ATOM   1516  N   ASP A  98     -16.327 -23.305   7.874  1.00  2.190          N  
ATOM   1517  CA  ASP A  98     -16.304 -24.708   7.463  1.00  2.380          C  
ATOM   1518  C   ASP A  98     -17.024 -24.960   6.139  1.00  2.360          C  
ATOM   1519  O   ASP A  98     -16.623 -25.811   5.348  1.00  2.800          O  
ATOM   1520  CB  ASP A  98     -16.956 -25.579   8.535  1.00  3.260          C  
ATOM   1521  CG  ASP A  98     -16.135 -25.714   9.821  1.00  3.260          C  
ATOM   1522  OD1 ASP A  98     -14.972 -25.382   9.835  1.00  3.260          O  
ATOM   1523  OD2 ASP A  98     -16.703 -26.147  10.789  1.00  3.260          O  
ATOM   1524  H   ASP A  98     -16.795 -23.004   8.724  1.00  2.630          H  
ATOM   1525  HA  ASP A  98     -15.263 -25.011   7.348  1.00  2.860          H  
ATOM   1526 1HB  ASP A  98     -17.931 -25.165   8.789  1.00  3.910          H  
ATOM   1527 2HB  ASP A  98     -17.126 -26.576   8.128  1.00  3.910          H  
ATOM   1528  N   ALA A  99     -18.117 -24.237   5.921  1.00  2.100          N  
ATOM   1529  CA  ALA A  99     -18.947 -24.403   4.734  1.00  2.290          C  
ATOM   1530  C   ALA A  99     -18.540 -23.552   3.516  1.00  2.250          C  
ATOM   1531  O   ALA A  99     -18.691 -24.002   2.378  1.00  2.380          O  
ATOM   1532  CB  ALA A  99     -20.379 -24.081   5.111  1.00  3.130          C  
ATOM   1533  H   ALA A  99     -18.388 -23.568   6.623  1.00  2.520          H  
ATOM   1534  HA  ALA A  99     -18.885 -25.447   4.432  1.00  2.750          H  
ATOM   1535 1HB  ALA A  99     -21.027 -24.249   4.252  1.00  3.760          H  
ATOM   1536 2HB  ALA A  99     -20.688 -24.724   5.933  1.00  3.760          H  
ATOM   1537 3HB  ALA A  99     -20.442 -23.047   5.425  1.00  3.760          H  
ATOM   1538  N   TYR A 100     -18.091 -22.315   3.730  1.00  2.180          N  
ATOM   1539  CA  TYR A 100     -17.801 -21.415   2.613  1.00  2.230          C  
ATOM   1540  C   TYR A 100     -16.849 -20.247   2.917  1.00  2.160          C  
ATOM   1541  O   TYR A 100     -16.567 -19.912   4.072  1.00  2.520          O  
ATOM   1542  CB  TYR A 100     -19.105 -20.860   2.049  1.00  3.100          C  
ATOM   1543  CG  TYR A 100     -19.896 -20.057   3.029  1.00  3.100          C  
ATOM   1544  CD1 TYR A 100     -19.675 -18.720   3.137  1.00  3.100          C  
ATOM   1545  CD2 TYR A 100     -20.860 -20.659   3.814  1.00  3.100          C  
ATOM   1546  CE1 TYR A 100     -20.403 -17.990   4.017  1.00  3.100          C  
ATOM   1547  CE2 TYR A 100     -21.591 -19.907   4.711  1.00  3.100          C  
ATOM   1548  CZ  TYR A 100     -21.350 -18.563   4.794  1.00  3.100          C  
ATOM   1549  OH  TYR A 100     -22.043 -17.743   5.634  1.00  3.100          O  
ATOM   1550  H   TYR A 100     -17.970 -21.991   4.673  1.00  2.620          H  
ATOM   1551  HA  TYR A 100     -17.322 -22.008   1.833  1.00  2.680          H  
ATOM   1552 1HB  TYR A 100     -18.875 -20.226   1.210  1.00  3.720          H  
ATOM   1553 2HB  TYR A 100     -19.730 -21.673   1.684  1.00  3.720          H  
ATOM   1554  HD1 TYR A 100     -18.925 -18.235   2.513  1.00  3.720          H  
ATOM   1555  HD2 TYR A 100     -21.043 -21.718   3.715  1.00  3.720          H  
ATOM   1556  HE1 TYR A 100     -20.249 -16.945   4.099  1.00  3.720          H  
ATOM   1557  HE2 TYR A 100     -22.357 -20.372   5.333  1.00  3.720          H  
ATOM   1558  HH  TYR A 100     -21.851 -16.841   5.358  1.00  3.720          H  
ATOM   1559  N   CYS A 101     -16.397 -19.594   1.842  1.00  1.930          N  
ATOM   1560  CA  CYS A 101     -15.540 -18.412   1.923  1.00  1.900          C  
ATOM   1561  C   CYS A 101     -16.194 -17.154   1.327  1.00  1.640          C  
ATOM   1562  O   CYS A 101     -17.061 -17.248   0.445  1.00  1.830          O  
ATOM   1563  CB  CYS A 101     -14.272 -18.664   1.131  1.00  2.670          C  
ATOM   1564  SG  CYS A 101     -13.328 -20.087   1.667  1.00  2.670          S  
ATOM   1565  H   CYS A 101     -16.662 -19.933   0.925  1.00  2.320          H  
ATOM   1566  HA  CYS A 101     -15.294 -18.221   2.967  1.00  2.280          H  
ATOM   1567 1HB  CYS A 101     -14.513 -18.794   0.085  1.00  3.210          H  
ATOM   1568 2HB  CYS A 101     -13.653 -17.792   1.213  1.00  3.210          H  
ATOM   1569  HG  CYS A 101     -12.552 -20.171   0.560  1.00  3.210          H  
ATOM   1570  N   PHE A 102     -15.763 -15.974   1.792  1.00  1.500          N  
ATOM   1571  CA  PHE A 102     -16.170 -14.700   1.172  1.00  1.420          C  
ATOM   1572  C   PHE A 102     -15.180 -13.558   1.436  1.00  1.450          C  
ATOM   1573  O   PHE A 102     -14.227 -13.716   2.206  1.00  1.590          O  
ATOM   1574  CB  PHE A 102     -17.592 -14.316   1.513  1.00  2.020          C  
ATOM   1575  CG  PHE A 102     -17.877 -14.104   2.895  1.00  2.020          C  
ATOM   1576  CD1 PHE A 102     -17.758 -12.908   3.428  1.00  2.020          C  
ATOM   1577  CD2 PHE A 102     -18.317 -15.093   3.645  1.00  2.020          C  
ATOM   1578  CE1 PHE A 102     -18.074 -12.674   4.725  1.00  2.020          C  
ATOM   1579  CE2 PHE A 102     -18.651 -14.891   4.921  1.00  2.020          C  
ATOM   1580  CZ  PHE A 102     -18.533 -13.682   5.487  1.00  2.020          C  
ATOM   1581  H   PHE A 102     -15.119 -15.977   2.591  1.00  1.800          H  
ATOM   1582  HA  PHE A 102     -16.177 -14.858   0.105  1.00  1.700          H  
ATOM   1583 1HB  PHE A 102     -17.862 -13.415   0.974  1.00  2.420          H  
ATOM   1584 2HB  PHE A 102     -18.259 -15.092   1.147  1.00  2.420          H  
ATOM   1585  HD1 PHE A 102     -17.408 -12.121   2.800  1.00  2.420          H  
ATOM   1586  HD2 PHE A 102     -18.416 -16.069   3.196  1.00  2.420          H  
ATOM   1587  HE1 PHE A 102     -17.961 -11.679   5.127  1.00  2.420          H  
ATOM   1588  HE2 PHE A 102     -19.017 -15.695   5.470  1.00  2.420          H  
ATOM   1589  HZ  PHE A 102     -18.802 -13.530   6.532  1.00  2.420          H  
ATOM   1590  N   ALA A 103     -15.375 -12.413   0.761  1.00  1.610          N  
ATOM   1591  CA  ALA A 103     -14.428 -11.307   0.892  1.00  1.650          C  
ATOM   1592  C   ALA A 103     -14.988  -9.929   0.519  1.00  1.360          C  
ATOM   1593  O   ALA A 103     -16.134  -9.798   0.068  1.00  1.670          O  
ATOM   1594  CB  ALA A 103     -13.212 -11.571   0.016  1.00  2.290          C  
ATOM   1595  H   ALA A 103     -16.168 -12.308   0.146  1.00  1.930          H  
ATOM   1596  HA  ALA A 103     -14.123 -11.267   1.930  1.00  1.980          H  
ATOM   1597 1HB  ALA A 103     -12.477 -10.777   0.138  1.00  2.750          H  
ATOM   1598 2HB  ALA A 103     -12.759 -12.506   0.303  1.00  2.750          H  
ATOM   1599 3HB  ALA A 103     -13.512 -11.610  -1.023  1.00  2.750          H  
ATOM   1600  N   LYS A 104     -14.156  -8.913   0.801  1.00  1.180          N  
ATOM   1601  CA  LYS A 104     -14.323  -7.497   0.388  1.00  1.120          C  
ATOM   1602  C   LYS A 104     -12.986  -6.793   0.228  1.00  1.060          C  
ATOM   1603  O   LYS A 104     -12.121  -6.883   1.107  1.00  1.310          O  
ATOM   1604  CB  LYS A 104     -15.143  -6.645   1.359  1.00  1.590          C  
ATOM   1605  CG  LYS A 104     -15.218  -5.184   1.000  1.00  1.590          C  
ATOM   1606  CD  LYS A 104     -16.084  -4.384   1.926  1.00  1.590          C  
ATOM   1607  CE  LYS A 104     -16.141  -2.904   1.491  1.00  1.590          C  
ATOM   1608  NZ  LYS A 104     -14.794  -2.229   1.559  1.00  1.590          N  
ATOM   1609  H   LYS A 104     -13.305  -9.193   1.296  1.00  1.420          H  
ATOM   1610  HA  LYS A 104     -14.823  -7.481  -0.581  1.00  1.340          H  
ATOM   1611 1HB  LYS A 104     -16.162  -7.007   1.400  1.00  1.910          H  
ATOM   1612 2HB  LYS A 104     -14.697  -6.680   2.341  1.00  1.910          H  
ATOM   1613 1HG  LYS A 104     -14.240  -4.786   1.134  1.00  1.910          H  
ATOM   1614 2HG  LYS A 104     -15.530  -5.042  -0.033  1.00  1.910          H  
ATOM   1615 1HD  LYS A 104     -17.091  -4.783   1.913  1.00  1.910          H  
ATOM   1616 2HD  LYS A 104     -15.693  -4.461   2.937  1.00  1.910          H  
ATOM   1617 1HE  LYS A 104     -16.510  -2.848   0.469  1.00  1.910          H  
ATOM   1618 2HE  LYS A 104     -16.831  -2.371   2.146  1.00  1.910          H  
ATOM   1619 1HZ  LYS A 104     -14.878  -1.265   1.272  1.00  1.910          H  
ATOM   1620 2HZ  LYS A 104     -14.447  -2.259   2.506  1.00  1.910          H  
ATOM   1621 3HZ  LYS A 104     -14.104  -2.694   0.936  1.00  1.910          H  
ATOM   1622  N   ASN A 105     -12.816  -6.043  -0.861  1.00  1.220          N  
ATOM   1623  CA  ASN A 105     -11.581  -5.284  -0.988  1.00  1.210          C  
ATOM   1624  C   ASN A 105     -11.720  -3.851  -0.456  1.00  1.290          C  
ATOM   1625  O   ASN A 105     -12.820  -3.404  -0.100  1.00  1.810          O  
ATOM   1626  CB  ASN A 105     -11.068  -5.339  -2.424  1.00  1.700          C  
ATOM   1627  CG  ASN A 105     -11.975  -4.719  -3.450  1.00  1.700          C  
ATOM   1628  OD1 ASN A 105     -12.856  -3.907  -3.153  1.00  1.700          O  
ATOM   1629  ND2 ASN A 105     -11.770  -5.107  -4.687  1.00  1.700          N  
ATOM   1630  H   ASN A 105     -13.533  -5.983  -1.572  1.00  1.460          H  
ATOM   1631  HA  ASN A 105     -10.837  -5.758  -0.379  1.00  1.450          H  
ATOM   1632 1HB  ASN A 105     -10.103  -4.836  -2.477  1.00  2.040          H  
ATOM   1633 2HB  ASN A 105     -10.897  -6.380  -2.694  1.00  2.040          H  
ATOM   1634 1HD2 ASN A 105     -12.335  -4.741  -5.429  1.00  2.040          H  
ATOM   1635 2HD2 ASN A 105     -11.048  -5.771  -4.890  1.00  2.040          H  
ATOM   1636  N   ASP A 106     -10.610  -3.122  -0.463  1.00  1.200          N  
ATOM   1637  CA  ASP A 106     -10.578  -1.732  -0.028  1.00  1.340          C  
ATOM   1638  C   ASP A 106      -9.380  -1.015  -0.669  1.00  1.170          C  
ATOM   1639  O   ASP A 106      -8.627  -1.629  -1.432  1.00  1.020          O  
ATOM   1640  CB  ASP A 106     -10.531  -1.709   1.515  1.00  1.820          C  
ATOM   1641  CG  ASP A 106     -11.119  -0.470   2.157  1.00  1.820          C  
ATOM   1642  OD1 ASP A 106     -10.843   0.606   1.680  1.00  1.820          O  
ATOM   1643  OD2 ASP A 106     -11.903  -0.602   3.058  1.00  1.820          O  
ATOM   1644  H   ASP A 106      -9.748  -3.596  -0.732  1.00  1.440          H  
ATOM   1645  HA  ASP A 106     -11.491  -1.238  -0.363  1.00  1.610          H  
ATOM   1646 1HB  ASP A 106     -11.060  -2.580   1.904  1.00  2.180          H  
ATOM   1647 2HB  ASP A 106      -9.500  -1.792   1.839  1.00  2.180          H  
ATOM   1648  N   LEU A 107      -9.217   0.280  -0.390  1.00  1.280          N  
ATOM   1649  CA  LEU A 107      -8.137   1.069  -0.984  1.00  1.230          C  
ATOM   1650  C   LEU A 107      -7.571   2.154  -0.090  1.00  1.170          C  
ATOM   1651  O   LEU A 107      -8.301   3.045   0.380  1.00  1.240          O  
ATOM   1652  CB  LEU A 107      -8.632   1.787  -2.249  1.00  1.740          C  
ATOM   1653  CG  LEU A 107      -9.040   0.951  -3.473  1.00  1.740          C  
ATOM   1654  CD1 LEU A 107      -9.737   1.858  -4.470  1.00  1.740          C  
ATOM   1655  CD2 LEU A 107      -7.787   0.329  -4.107  1.00  1.740          C  
ATOM   1656  H   LEU A 107      -9.855   0.709   0.278  1.00  1.540          H  
ATOM   1657  HA  LEU A 107      -7.318   0.394  -1.228  1.00  1.480          H  
ATOM   1658 1HB  LEU A 107      -9.479   2.399  -1.974  1.00  2.090          H  
ATOM   1659 2HB  LEU A 107      -7.834   2.439  -2.569  1.00  2.090          H  
ATOM   1660  HG  LEU A 107      -9.735   0.169  -3.181  1.00  2.090          H  
ATOM   1661 1HD1 LEU A 107     -10.033   1.277  -5.343  1.00  2.090          H  
ATOM   1662 2HD1 LEU A 107     -10.625   2.291  -4.008  1.00  2.090          H  
ATOM   1663 3HD1 LEU A 107      -9.071   2.649  -4.775  1.00  2.090          H  
ATOM   1664 1HD2 LEU A 107      -8.074  -0.254  -4.982  1.00  2.090          H  
ATOM   1665 2HD2 LEU A 107      -7.096   1.117  -4.406  1.00  2.090          H  
ATOM   1666 3HD2 LEU A 107      -7.295  -0.324  -3.397  1.00  2.090          H  
ATOM   1667  N   PHE A 108      -6.251   2.126   0.052  1.00  1.120          N  
ATOM   1668  CA  PHE A 108      -5.546   3.151   0.788  1.00  1.110          C  
ATOM   1669  C   PHE A 108      -4.501   3.792  -0.095  1.00  1.140          C  
ATOM   1670  O   PHE A 108      -3.812   3.105  -0.856  1.00  1.210          O  
ATOM   1671  CB  PHE A 108      -4.933   2.576   2.040  1.00  1.560          C  
ATOM   1672  CG  PHE A 108      -5.943   2.183   3.071  1.00  1.560          C  
ATOM   1673  CD1 PHE A 108      -6.628   0.980   3.001  1.00  1.560          C  
ATOM   1674  CD2 PHE A 108      -6.204   3.027   4.135  1.00  1.560          C  
ATOM   1675  CE1 PHE A 108      -7.547   0.643   3.953  1.00  1.560          C  
ATOM   1676  CE2 PHE A 108      -7.120   2.684   5.090  1.00  1.560          C  
ATOM   1677  CZ  PHE A 108      -7.788   1.503   4.993  1.00  1.560          C  
ATOM   1678  H   PHE A 108      -5.710   1.354  -0.355  1.00  1.340          H  
ATOM   1679  HA  PHE A 108      -6.255   3.922   1.082  1.00  1.330          H  
ATOM   1680 1HB  PHE A 108      -4.329   1.706   1.794  1.00  1.870          H  
ATOM   1681 2HB  PHE A 108      -4.295   3.319   2.450  1.00  1.870          H  
ATOM   1682  HD1 PHE A 108      -6.446   0.314   2.177  1.00  1.870          H  
ATOM   1683  HD2 PHE A 108      -5.677   3.981   4.211  1.00  1.870          H  
ATOM   1684  HE1 PHE A 108      -8.092  -0.298   3.884  1.00  1.870          H  
ATOM   1685  HE2 PHE A 108      -7.329   3.363   5.926  1.00  1.870          H  
ATOM   1686  HZ  PHE A 108      -8.511   1.256   5.734  1.00  1.870          H  
ATOM   1687  N   PHE A 109      -4.330   5.096   0.074  1.00  1.140          N  
ATOM   1688  CA  PHE A 109      -3.329   5.848  -0.676  1.00  1.200          C  
ATOM   1689  C   PHE A 109      -2.501   6.658   0.300  1.00  1.100          C  
ATOM   1690  O   PHE A 109      -3.048   7.086   1.305  1.00  1.130          O  
ATOM   1691  CB  PHE A 109      -4.052   6.773  -1.647  1.00  1.660          C  
ATOM   1692  CG  PHE A 109      -4.953   6.006  -2.586  1.00  1.660          C  
ATOM   1693  CD1 PHE A 109      -6.309   5.822  -2.273  1.00  1.660          C  
ATOM   1694  CD2 PHE A 109      -4.464   5.448  -3.750  1.00  1.660          C  
ATOM   1695  CE1 PHE A 109      -7.132   5.108  -3.114  1.00  1.660          C  
ATOM   1696  CE2 PHE A 109      -5.293   4.731  -4.588  1.00  1.660          C  
ATOM   1697  CZ  PHE A 109      -6.623   4.564  -4.271  1.00  1.660          C  
ATOM   1698  H   PHE A 109      -4.961   5.587   0.722  1.00  1.370          H  
ATOM   1699  HA  PHE A 109      -2.685   5.169  -1.230  1.00  1.440          H  
ATOM   1700 1HB  PHE A 109      -4.658   7.498  -1.089  1.00  1.990          H  
ATOM   1701 2HB  PHE A 109      -3.325   7.333  -2.235  1.00  1.990          H  
ATOM   1702  HD1 PHE A 109      -6.706   6.252  -1.348  1.00  1.990          H  
ATOM   1703  HD2 PHE A 109      -3.410   5.573  -4.004  1.00  1.990          H  
ATOM   1704  HE1 PHE A 109      -8.180   4.973  -2.866  1.00  1.990          H  
ATOM   1705  HE2 PHE A 109      -4.894   4.294  -5.503  1.00  1.990          H  
ATOM   1706  HZ  PHE A 109      -7.263   4.002  -4.939  1.00  1.990          H  
ATOM   1707  N   ASN A 110      -1.220   6.894   0.023  1.00  1.170          N  
ATOM   1708  CA  ASN A 110      -0.446   7.757   0.907  1.00  1.230          C  
ATOM   1709  C   ASN A 110      -0.676   9.199   0.477  1.00  1.270          C  
ATOM   1710  O   ASN A 110      -0.832   9.467  -0.719  1.00  1.370          O  
ATOM   1711  CB  ASN A 110       1.051   7.440   0.919  1.00  1.700          C  
ATOM   1712  CG  ASN A 110       1.488   6.055   1.524  1.00  1.700          C  
ATOM   1713  OD1 ASN A 110       0.871   5.387   2.391  1.00  1.700          O  
ATOM   1714  ND2 ASN A 110       2.630   5.635   1.041  1.00  1.700          N  
ATOM   1715  H   ASN A 110      -0.785   6.484  -0.801  1.00  1.400          H  
ATOM   1716  HA  ASN A 110      -0.821   7.656   1.911  1.00  1.480          H  
ATOM   1717 1HB  ASN A 110       1.422   7.492  -0.104  1.00  2.040          H  
ATOM   1718 2HB  ASN A 110       1.560   8.227   1.481  1.00  2.040          H  
ATOM   1719 1HD2 ASN A 110       3.025   4.774   1.357  1.00  2.040          H  
ATOM   1720 2HD2 ASN A 110       3.113   6.182   0.356  1.00  2.040          H  
ATOM   1721  N   ASN A 111      -0.644  10.115   1.437  1.00  1.600          N  
ATOM   1722  CA  ASN A 111      -0.800  11.540   1.175  1.00  1.910          C  
ATOM   1723  C   ASN A 111      -0.203  12.360   2.319  1.00  2.280          C  
ATOM   1724  O   ASN A 111       0.949  12.130   2.698  1.00  2.550          O  
ATOM   1725  OXT ASN A 111      -0.979  12.919   3.094  1.00  2.860          O  
ATOM   1726  CB  ASN A 111      -2.273  11.879   0.983  1.00  2.390          C  
ATOM   1727  CG  ASN A 111      -2.540  13.287   0.473  1.00  2.390          C  
ATOM   1728  OD1 ASN A 111      -1.617  14.042   0.126  1.00  2.390          O  
ATOM   1729  ND2 ASN A 111      -3.807  13.656   0.405  1.00  2.390          N  
ATOM   1730  H   ASN A 111      -0.510   9.782   2.391  1.00  1.920          H  
ATOM   1731  HA  ASN A 111      -0.253  11.793   0.266  1.00  2.290          H  
ATOM   1732 1HB  ASN A 111      -2.738  11.162   0.301  1.00  2.870          H  
ATOM   1733 2HB  ASN A 111      -2.764  11.783   1.936  1.00  2.870          H  
ATOM   1734 1HD2 ASN A 111      -4.047  14.565   0.074  1.00  2.870          H  
ATOM   1735 2HD2 ASN A 111      -4.559  13.014   0.681  1.00  2.870          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 -544.548 63.5997 361.899 -36.281 12.9301 27.5622 189.63 -206.665 -1.00416 -6.70881 -199.201 -43.7562 -10.9862 -62.5832 -21.15 -10.5137 0 3.18165 6.15264 41.4423 109.867 -30.0432 32.9034 -42.5017 10.0985 102.987 -253.69
SER:NtermProteinFull_1 -1.24636 0.04513 2.24657 -0.03543 0.01404 0.03031 0.59227 -0.9775 -0 -0 -1.59782 -1.00838 0 0 -0.52399 0 0 0.0042 0.01296 0.28003 0 0 0.60166 -0.77834 0 0.10223 -2.23842
GLU_2 -2.61798 0.05631 3.10687 -0.46179 0.38595 1.4901 0.61899 -1.23196 -0.02687 -0.1834 -1.52757 -2.88824 0 0 -0.52399 0 0 0.00802 0.10288 0 4.00106 -0.29149 0 -2.7348 -0.25691 0.39024 -2.58459
PHE_3 -6.66074 0.56899 1.94777 -0.52182 0.04569 0.25685 0.74995 -1.7223 -0.04762 -0.28233 -0.17301 -0.05317 0 0 0 0 0 0.60487 0.05889 0 2.01185 -0.25576 0 1.0402 -0.42428 0.59972 -2.25626
ASP_4 -3.18814 0.26086 4.50307 -0.09145 0.0003 0.26879 1.83855 -1.91699 -0.0285 -0.14933 -1.55258 -0.1734 0 0 0 -0.68286 0 0.05504 0.01676 0 2.19169 0.08901 0 -2.3716 0.14648 1.16148 0.37719
ASP_5 -5.82169 0.82495 6.24154 -0.23882 0.04358 0.83504 1.78247 -2.72256 -0.0255 -0.13444 -3.46495 -1.50775 0 0 0 -0.7445 0 -0.04258 0.08096 0 2.52431 -0.41571 0 -2.3716 0.47658 1.46677 -3.21389
LEU_6 -4.01372 0.5097 1.35171 -0.70672 0.43073 0.30525 0.35493 -1.10998 -0.01402 -0.07916 0.14624 -0.10442 0 0 0 0 0 0.01466 0.04017 1.15246 0 0.0801 0 0.18072 0.16698 1.01623 -0.27815
SER_7 -1.09004 0.0466 0.88373 -0.0269 0 0.04227 0.15027 -0.48852 -0 -0 0.13683 -1.03629 0 0 0 0 0 -0.01721 9e-05 0.44033 0 -0.37731 0.60096 -0.77834 0.11021 0.57507 -0.82825
LEU_8 -6.04121 0.88096 0.81874 -0.52212 0.17803 0.11254 0.91588 -1.25594 -0 -0 -0.89404 0.19433 0 0 0 0 0 -0.02612 0.14607 0.80456 0 -0.11375 0 0.18072 0.38245 0.31416 -3.92476
ASN_9 -2.979 0.18913 2.23325 -0.45085 0.12551 0.90408 0.59791 -1.10224 -0.02639 -0.15446 -0.72513 -1.80339 0 0 0 0 0 0.00704 0.11514 0 3.40564 -0.5258 0 -0.93687 0.3082 0.40825 -0.40998
ILE_10 -5.42038 0.78141 2.32167 -0.49267 0.42416 0.10618 1.05233 -1.5726 -0 -0 -1.38776 0.33966 0 0 0 0 0 -0.01559 0.00454 0.38055 0 -0.42036 0 0.73287 -0.21344 0.56478 -2.81468
HIS_11 -5.9931 1.02972 4.7413 -0.49404 0.04959 0.37213 2.4028 -2.07397 -0.02177 -0.16394 -1.33742 -0.98146 0 0 -1.21842 0 0 -0.0197 0.00033 0 1.60291 -0.05813 0 -0.45461 -0.51683 1.08114 -2.05347
PRO_12 -2.60533 0.52577 1.42909 -0.07008 0 0.04309 0.39647 -0.5786 -0 -0 0.5063 0.5475 0 0 0 0 0 -0.19051 0.06842 0.22517 0 -0.65106 0 -2.4119 -0.16206 1.47552 -1.45222
ILE_13 -2.77419 0.66406 2.51999 -0.50323 0.41458 0.10967 1.01699 -1.11729 -0.01452 -0.15913 -0.61623 -0.23299 0 0 -1.21842 0 0 -0.02423 0.0172 0.62998 0 -0.5745 0 0.73287 5.89605 2.17881 6.94547
PRO_14 -5.64545 1.3984 2.39857 -0.14382 0.0008 0.09851 0.64629 -1.06161 -0.00095 -0.01331 -1.01748 0.22805 0 0 0 0 0 -0.03997 0.01993 0.22279 0 -1.1234 0 -2.4119 5.4055 1.77458 0.73554
SER_15 -4.11613 0.37234 3.79331 -0.02684 0 0.06423 2.03671 -2.03682 -0.02729 -0.26089 -2.39569 -0.12305 0 0 0 0 0 0.00445 0.004 0.07575 0 -0.50324 0.60218 -0.77834 -0.52228 0.4195 -3.41811
VAL_16 -8.21609 2.01516 2.19929 -0.25494 0.14095 0.04781 1.109 -2.27876 -0.02183 -0.15899 -0.87031 0.19036 0 0 0 0 0 -0.06981 0.05547 0.2077 0 -0.26994 0 1.9342 -0.26505 0.62391 -3.88189
THR_17 -5.6078 0.35608 4.63699 -0.10287 0.09244 0.06884 2.41512 -2.58385 -1e-05 -0.0003 -1.92655 -0.99609 0 0 0 0 0 -0.00793 0.11338 0.16619 0 -0.73356 2.31031 -1.0874 -0.2623 0.63314 -2.51618
VAL_18 -5.13583 0.46026 2.11071 -0.30259 0.15425 0.06161 1.32917 -1.72023 -0 -0 0.17837 -0.43374 0 0 0 0 0 -0.01149 0.05129 0.09715 0 -0.4688 0 1.9342 -0.34958 0.24549 -1.79976
SER_19 -1.9412 0.06085 2.18766 -0.02864 0 0.04565 0.93755 -0.97521 -0 -0 -0.87575 -1.03215 0 0 0 0 0 0.00573 0.01009 0.19561 0 -0.02791 0.60341 -0.77834 -0.55234 0.23568 -1.9293
GLN_20 -4.40738 0.47219 3.96874 -0.38634 0.10978 0.30291 1.37433 -2.09758 -0 -0 -0.42174 -0.61628 0 0 -0.49909 0 0 -0.00931 0.20877 0 3.40857 0.08534 0 -0.18838 0.01577 0.27189 1.59217
GLY_21 -1.38835 0.25722 1.80241 -4e-05 0 0 0.68862 -0.88202 -0.00619 -0.10495 -0.61945 -0.42419 0 0 0 0 0 0.00107 0 0 0 0.45026 0 0.83697 0.50695 0.18112 1.29943
ASN_22 -2.55254 0.29763 2.85645 -0.33918 0.07321 0.66269 0.89777 -1.4016 -0.00619 -0.10495 -0.54403 -0.81983 0 0 -0.49909 0 0 0.11358 0.00088 0 1.82551 -0.53843 0 -0.93687 0.13875 0.27631 -0.59992
TYR_23 -5.86889 0.47331 4.86834 -0.95453 0.14157 0.21695 2.02712 -2.73586 -0.01144 -0.08757 -2.35965 -0.39266 0 0 0 -0.39306 0 0.10777 0.07884 0 1.94428 0.04111 0.00293 1.2797 -0.29563 0.55741 -1.35997
VAL_24 -3.8758 0.25628 2.22878 -0.33233 0.35597 0.07354 0.59008 -1.63365 -0.01594 -0.15543 0.02571 -0.67955 0 0 0 0 0 0.07065 0.00542 0.28039 0 -0.31552 0 1.9342 -0.51239 0.55876 -1.14085
THR_25 -3.59924 0.24126 1.49575 -0.12278 0.05851 0.08194 0.57783 -1.00857 -0.015 -0.06304 -1.00329 -0.56554 0 0 0 0 0 0.01044 0.00709 0.03773 0 -0.4211 2.28114 -1.0874 -0.4659 0.59235 -2.96782
GLU_26 -4.20893 0.3935 4.4261 -0.20434 0.03141 0.29176 2.1752 -2.04588 -0.01951 -0.12636 -2.40097 -0.56472 0 0 0 0 0 0.06146 0.06633 0 3.20581 0.0341 0 -2.7348 -0.21434 0.67594 -1.15824
ASP_27 -2.92684 0.26568 3.05893 -0.10503 0.00474 0.2944 0.82089 -1.34165 -0.015 -0.06304 -1.67311 -0.15046 0 0 0 -0.5252 0 -0.02318 0.0346 0 2.26674 0.38287 0 -2.3716 0.13222 0.57727 -1.35677
ILE_28 -9.85518 1.50733 4.72297 -0.52775 0.78428 0.13534 2.95545 -3.53717 -0 -0 -2.75871 -0.29395 0 0 0 0 0 0.59352 0.04317 0.26106 0 -0.56548 0 0.73287 0.04103 0.83058 -4.93064
ARG_29 -4.44484 0.75913 5.97337 -0.66104 0.08412 0.46821 2.46702 -2.53384 -0.0223 -0.16276 -4.78865 0.60589 0 0 0 -0.99215 0 0.21169 0.03385 1.97718 0 -0.03685 0 -1.2888 -0.37422 1.58524 -1.13975
GLU_30 -2.0982 0.21797 2.35253 -0.30516 0.05688 0.37801 0.77482 -1.13328 -0 -0 -0.44261 -0.30733 0 0 0 0 0 -0.10601 0.00177 0 2.69948 -0.08345 0 -2.7348 -0.48272 1.08118 -0.13092
GLY_31 -2.19636 0.10852 2.48931 -6e-05 0 0 1.0312 -1.22332 -2e-05 -7e-05 -1.1385 -0.37788 0 0 0 0 0 -0.15983 0 0 0 -1.50221 0 0.83697 -0.65046 0.21116 -2.57156
ASP_32 -5.24312 0.50078 6.92355 -0.19116 0.04106 0.60501 3.808 -3.06888 -0 -0 -3.61435 -1.34681 0 0 0 -0.99215 0 -0.01837 0.0776 0 2.11356 -0.70752 0 -2.3716 -0.63966 0.29724 -3.8268
GLN_33 -4.18063 0.35186 3.5729 -0.56435 0.08928 0.57745 1.13594 -1.86558 -0.00043 -0.00349 -0.26056 -0.64917 0 0 0 0 0 -0.02535 0.02141 0 2.89973 0.10904 0 -0.18838 0.29807 0.26788 1.58564
ALA_34 -4.24553 0.38135 3.53818 -0.02484 7e-05 0 3.26034 -2.21854 -0.01516 -0.05535 -3.19438 -0.2516 0 0 0 0 0 -0.01265 0 0 0 -0.0289 0 1.8394 0.00291 0.2531 -0.7716
GLU_35 -3.79559 0.3279 4.04929 -0.20987 0.02622 0.31754 1.51937 -1.56288 -0.01951 -0.12636 -2.22352 -0.55054 0 0 0 -0.50601 0 -0.03077 0.25571 0 3.29817 0.32377 0 -2.7348 -0.29246 0.26668 -1.66766
VAL_36 -5.33559 0.67143 2.21939 -0.37005 0.29724 0.09 2.13378 -1.8438 -0.02709 -0.09418 -2.45149 -0.08727 0 0 0 0 0 -0.07609 0.03563 0.83177 0 -0.77915 0 1.9342 -0.01267 0.33574 -2.52821
ILE_37 -5.67437 0.33063 2.81109 -0.4652 0.34321 0.09683 1.30249 -1.79587 -0 -0 -1.55624 0.01442 0 0 0 0 0 -0.0533 0.00164 0.40755 0 -0.78221 0 0.73287 -0.4421 0.42107 -4.30748
PHE_38 -8.8227 0.82467 1.87565 -0.52676 0.02889 0.23301 3.01955 -2.26326 -0.01192 -0.03883 -2.92311 0.12981 0 0 0 0 0 0.01934 0.05403 0 2.03841 -0.3968 0 1.0402 -0.37523 0.44321 -5.65184
SER_39 -4.46855 0.26436 4.68769 -0.02069 0 0.029 3.02501 -2.31486 -0 -0 -4.16888 -0.90577 0 0 -0.74194 0 0 -0.07897 0.0363 0.84748 0 -0.46483 1.82739 -0.77834 0.43095 0.49103 -2.30361
PHE_40 -7.77515 0.60364 2.51545 -1.03812 0.1477 0.67977 0.97505 -2.0139 -0.03224 -0.15212 -0.94794 -0.03767 0 0 -0.17438 0 0 0.24954 0.00031 0 1.48489 -0.415 0 1.0402 0.45443 0.61631 -3.81922
GLU_41 -3.43976 0.11519 3.28141 -0.21569 0.0302 0.34414 1.86346 -1.63971 -0.01505 -0.14798 -1.97398 -0.54119 0 0 0 0 0 -0.0623 0.03331 0 3.20724 0.24487 0 -2.7348 0.32965 0.45528 -0.86571
GLY_42 -2.68982 0.11964 1.12088 -0.00216 0 0 0.24453 -0.83011 -0 -0 0.03013 -0.38969 0 0 0 0 0 -0.1282 0 0 0 -1.41724 0 0.83697 0.65859 0.14854 -2.29795
THR_43 -2.91958 0.61585 2.11203 -0.18281 0.11737 0.07213 1.0323 -1.19302 -0.009 -0.10227 -0.03273 -0.20613 0 0 -0.51047 0 0 -0.07074 0.00074 0.09528 0 0.14409 2.28 -1.0874 0.26143 0.70831 1.12536
PRO_44 -3.92116 0.83679 0.81673 -0.19958 0.00363 0.14068 0.35547 -0.53328 -0 -0 -0.01231 0.07292 0 0 0 0 0 0.0102 0.00788 0.34272 0 -0.84767 0 -2.4119 -0.09185 1.18109 -4.24964
PRO_45 -2.78371 0.49775 1.40838 -0.18936 0.00416 0.13614 0.82649 -0.79624 -0.0242 -0.1547 -0.86823 -0.00168 0 0 -0.42593 0 0 0.07979 0.00074 0.40476 0 -0.69813 0 -2.4119 -0.25064 0.864 -4.3825
PHE_46 -10.506 1.86503 2.17688 -0.60197 0.02695 0.30764 1.01372 -2.43744 -0 -0 -1.36552 0.0806 0 0 0 0 0 0.48264 0.00176 0 1.90271 -0.17733 0 1.0402 -0.26925 0.79244 -5.66691
SER_47 -3.15371 0.2067 3.81059 -0.02927 0 0.06943 2.50955 -1.7825 -0.00016 -0.00061 -2.66762 -0.48912 0 0 0 0 0 -0.00354 0.00215 0.28968 0 -0.30223 0.60302 -0.77834 -0.3304 0.96781 -1.07858
LEU_48 -7.80296 1.35008 3.32881 -0.51959 0.06369 0.10915 2.45048 -2.47954 -0 -0 -2.46976 0.14832 0 0 0 0 0 0.03005 0.34804 0.85126 0 -0.10914 0 0.18072 0.04697 1.3398 -3.13361
THR_49 -5.77352 0.48151 4.19233 -0.21966 0.13041 0.09233 2.94523 -2.38622 -0 -0 -3.14893 -1.27216 0 0 0 -0.37603 0 0.00044 0.00022 1.33215 0 -0.17998 2.2873 -1.0874 0.13265 0.99014 -1.8592
TYR_50 -10.8447 2.0571 2.95718 -0.68359 0.1372 0.35153 3.6411 -2.95145 -0 -0 -3.8269 -0.23999 0 0 0 0 0 -0.00615 0.03658 0 1.95589 -0.23038 0.00227 1.2797 -0.24834 0.78313 -5.82982
VAL_51 -7.63172 0.78613 1.8969 -0.31523 0.21734 0.06806 2.7497 -2.26153 -0 -0 -2.3226 -0.33109 0 0 0 0 0 0.06685 0.00045 0.15632 0 -0.43142 0 1.9342 -0.33112 0.99169 -4.75707
ARG_52 -9.31345 0.64103 7.68439 -0.82899 0.3115 0.58419 3.89857 -3.67337 -0 -0 -5.23309 0.31245 0 0 -1.03656 -0.45233 0 0.02882 0.14765 2.49186 0 0.0967 0 -1.2888 -0.15707 0.90549 -4.88099
THR_53 -5.98446 0.88593 3.98032 -0.12797 0.24083 0.08776 2.44268 -2.28776 -0.00514 -0.04043 -3.27721 -0.56646 0 0 0 0 0 0.01035 0.76382 0.09077 0 -0.5522 2.2106 -1.0874 -0.18097 1.00327 -2.39365
GLU_54 -3.66111 0.1602 4.90896 -0.24002 0.02834 0.27019 2.49618 -1.98624 -0 -0 -3.4992 -0.13767 0 0 0 -0.45233 0 0.04347 0.03459 0 3.08336 -0.17115 0 -2.7348 -0.09103 0.70995 -1.23832
GLU_55 -1.45491 0.15891 1.46018 -0.28144 0.04267 0.34222 0.24892 -0.6136 -0.00902 -0.08083 0.10746 -0.26492 0 0 0 0 0 -0.05778 0.00058 0 2.81562 -0.01733 0 -2.7348 -0.16786 0.35887 -0.14708
THR_56 -2.9751 0.26288 2.3372 -0.19352 0.0926 0.06954 1.2396 -1.31214 -0.01428 -0.13456 -1.30765 -1.01975 0 0 0 0 0 0.09753 0.00236 0.94536 0 -0.79687 2.29745 -1.0874 -0.26967 0.37639 -1.39003
ASP_57 -3.54612 0.39954 5.07702 -0.25263 0.13535 0.84884 3.00598 -2.20994 -0.00785 -0.07704 -4.96783 -1.1859 0 0 -0.58641 0 0 -0.04418 0.07568 0 1.8619 -0.84984 0 -2.3716 -0.04931 0.65427 -4.09008
GLY_58 -3.30832 0.18405 3.7305 -4e-05 0 0 2.35598 -1.94568 -0 -0 -1.45698 -0.43457 0 0 0 0 0 -0.20798 0 0 0 0.3099 0 0.83697 0.14513 0.5376 0.74658
LYS_59 -2.83396 0.32176 3.68932 -0.31107 0.02886 0.15289 1.37887 -1.60548 -0 -0 -1.6467 -0.10866 0 0 -0.58641 0 0 -0.04398 0.00111 1.94736 0 -0.06616 0 -1.5107 -0.0435 0.21584 -1.02061
HIS_D_60 -3.12806 0.27741 3.52983 -0.41316 0.01114 0.53871 1.36466 -1.65382 -0 -0 -0.50722 -0.26793 0 0 0 0 0 0.05311 0.00166 0 1.51545 -0.39634 0 -0.45461 0.02116 0.31053 0.80253
GLY_61 -3.15062 0.24104 3.6304 -6e-05 0 0 1.88273 -1.79105 -0 -0 -1.39126 -0.41136 0 0 0 0 0 -0.11322 0 0 0 0.25953 0 0.83697 0.25707 0.31238 0.56255
LYS_62 -2.976 0.43048 3.43709 -0.33335 0.05795 0.21399 1.16595 -1.50732 -0.00259 -0.02331 -0.3831 -0.39023 0 0 0 0 0 -0.04791 0.01418 1.55078 0 -0.14691 0 -1.5107 -0.21409 0.27476 -0.39033
ARG_63 -2.23506 0.17802 2.28463 -0.46969 0.08143 0.28867 0.80264 -1.1038 -0 -0 -0.70233 -0.1064 0 0 0 0 0 -0.022 0.0051 1.73369 0 0.01792 0 -1.2888 -0.11885 0.38102 -0.27381
ARG_64 -5.25764 0.63717 6.95686 -0.56268 0.09487 0.32567 2.74157 -2.75257 -0 -0 -5.15067 0.36293 0 0 0 -1.42736 0 -0.02708 0.2405 2.44517 0 -0.04413 0 -1.2888 -0.00304 0.43488 -2.27436
SER_65 -3.10213 0.1123 2.74401 -0.02627 0 0.06138 1.04956 -1.38254 -0.01402 -0.07916 -0.5734 -0.50274 0 0 0 0 0 -0.00856 0.00243 0.17442 0 -0.44201 0.64725 -0.77834 -0.36144 0.32428 -2.15496
GLN_66 -4.26414 0.30576 4.299 -0.64955 0.08449 0.43819 2.64325 -2.12838 -0.0148 -0.0591 -2.78421 -0.34085 0 0 0 0 0 -0.08312 0.01521 0 2.79792 0.23654 0 -0.18838 -0.20795 0.18348 0.28335
VAL_67 -8.55087 1.43412 2.15538 -0.27785 0.21723 0.0601 1.24852 -2.42207 -0.01929 -0.10583 -0.95448 -0.27402 0 0 0 0 0 -0.07171 0.00661 0.27286 0 -0.7902 0 1.9342 -0.13898 0.37207 -5.9042
VAL_68 -4.36499 0.25202 3.18375 -0.26847 0.17299 0.05574 2.24424 -1.96344 -0.02665 -0.21097 -2.02733 -0.26719 0 0 0 0 0 -0.00469 0.00102 0.30022 0 -0.79588 0 1.9342 -0.44266 0.38075 -1.84733
GLU_69 -5.39771 0.48303 4.32605 -0.26655 0.02918 0.26312 0.82695 -1.89056 -0.00153 -0.02178 -1.68796 -0.17076 0 0 0 -0.37603 0 -0.03412 0.04577 0 3.93819 0.01858 0 -2.7348 -0.34825 0.24497 -2.75422
THR_70 -4.16508 0.2202 2.93834 -0.1085 0.05968 0.05782 1.24779 -1.71487 -0.0353 -0.28263 -0.49186 -1.19824 0 0 0 0 0 0.01782 0.02235 0.39948 0 -0.56621 2.27196 -1.0874 -0.05478 0.31545 -2.15399
HIS_71 -6.86913 0.46865 5.89045 -0.3812 0.00352 0.39264 3.55942 -2.87606 -0.03041 -0.1793 -2.14091 -0.23574 0 0 -1.00782 0 0 -0.00552 0.17403 0 1.90036 -0.27187 0 -0.45461 -0.04653 0.35036 -1.75968
LYS_72 -3.88098 0.16866 2.67367 -0.4461 0.07225 0.2702 0.80556 -1.38869 -0 -0 -1.68648 -0.15819 0 0 -0.32464 0 0 -0.00271 0.00336 1.99327 0 0.26585 0 -1.5107 -0.01568 0.38405 -2.77731
VAL_73 -6.27104 1.43122 1.91833 -0.30889 0.36577 0.0757 1.96033 -1.91592 -0 -0 -1.44814 -0.46606 0 0 0 0 0 0.02193 0.03075 0.18636 0 -0.64434 0 1.9342 -0.00337 0.84611 -2.28705
THR_74 -1.92467 0.08818 1.00147 -0.12793 0.08664 0.07776 0.01337 -0.70264 -0 -0 0.04224 -1.10822 0 0 0 0 0 -0.03183 0.01794 0.08189 0 -0.55276 2.25228 -1.0874 -0.27218 0.94709 -1.19878
ASP_75 -3.30096 0.44464 3.1325 -0.20079 0.04118 0.65358 1.12858 -1.66964 -0 -0 -1.08604 -1.18475 0 0 0 -0.58472 0 0.43524 0.00483 0 2.1438 -0.71934 0 -2.3716 -0.01896 0.80989 -2.34257
ILE_76 -4.455 0.65784 1.4938 -0.58696 0.61228 0.18468 0.45414 -1.45797 -0 -0 0.19644 -0.06311 0 0 0 0 0 -0.08197 0.01268 2.14393 0 -0.50332 0 0.73287 -0.00924 0.84614 0.17723
TYR_77 -3.2548 0.22 2.83277 -0.61138 0.06766 0.32842 1.03506 -1.48866 -0 -0 -1.23 -0.17258 0 0 0 -0.58472 0 0.09697 0.00165 0 1.88749 -0.4193 0.17746 1.2797 -0.31243 0.53307 0.38638
SER_78 -2.5344 0.15422 1.79312 -0.03299 0.00957 0.05477 0.26035 -0.95851 -0 -0 0.26396 -1.01112 0 0 0 0 0 -0.01275 0.0467 0.27506 0 -0.30493 0.62103 -0.77834 -0.47856 0.58898 -2.04385
HIS_D_79 -2.95983 0.20549 3.05041 -0.40122 0.01103 0.52577 1.28123 -1.44098 -0.03224 -0.15212 -0.67957 -0.20603 0 0 -0.56756 0 0 0.11163 0.00023 0 2.01529 -0.22126 0 -0.45461 0.58953 1.05132 1.72651
GLU_80 -2.64217 0.27954 1.7115 -0.35261 0.07518 0.48197 0.47088 -0.86131 -0 -0 -0.61309 -0.47041 0 0 0 0 0 -0.0049 0.00504 0 3.04211 0.12899 0 -2.7348 1.02898 0.87364 0.41854
TYR_81 -7.94608 1.05182 3.62298 -0.7491 0.03917 0.11496 2.65444 -2.66435 -0.00868 -0.05328 -2.72075 -0.46794 0 0 -0.32464 0 0 -0.03234 0.00057 0 1.94495 -0.25842 0.61951 1.2797 0.26798 0.68993 -2.93957
LYS_82 -5.43992 0.24874 4.30001 -0.50599 0.16463 0.2452 1.19718 -1.86971 -0 -0 -2.01005 0.19113 0 0 0 -0.50601 0 -0.05093 0.05609 2.53359 0 0.10757 0 -1.5107 0.09847 0.69798 -2.05272
VAL_83 -7.30558 1.01743 1.78093 -0.27165 0.20677 0.05349 2.19206 -2.02504 -0.01661 -0.06358 -2.17926 -0.23484 0 0 0 0 0 0.11717 0.00781 0.34051 0 -0.7892 0 1.9342 -0.26171 0.50228 -4.99481
ILE_84 -5.81976 0.82185 2.89995 -0.46967 0.41665 0.0926 1.72727 -1.81909 -0 -0 -1.98302 0.05346 0 0 -1.00782 0 0 -0.07101 0.16267 0.42025 0 -0.76574 0 0.73287 -0.41569 0.54314 -4.48109
THR_85 -6.88238 0.61566 3.77044 -0.21585 0.14917 0.10715 3.51764 -2.58718 -0.01488 -0.05883 -2.20215 -1.5349 0 0 0 0 0 0.04776 0.23161 0.99165 0 -0.00232 2.32188 -1.0874 -0.1509 0.69797 -2.28584
SER_86 -4.8215 0.63656 3.80734 -0.03518 0.02842 0.06357 1.1727 -2.0432 -0.02271 -0.16618 -1.14978 -0.56209 0 0 0 0 0 0.36423 0.00191 0.23214 0 -0.26977 0.61246 -0.77834 0.4241 12.1717 9.66638
LEU_87 -5.39234 0.4218 3.8376 -0.70446 0.73846 0.31711 1.98861 -1.96046 -0 -0 -1.64163 -0.03536 0 0 -0.48333 0 0 0.52065 0.15903 1.35206 0 0.83179 0 0.18072 1.34981 16.3266 17.8066
GLN_88 -6.775 0.89285 5.51948 -0.45996 0.26865 0.3604 2.43195 -2.73885 -0.01005 -0.08573 -3.76195 -0.49057 0 0 -2.59096 0 0 0.00296 0.03515 0 3.59405 0.40852 0 -0.18838 1.36405 5.02554 2.80214
GLY_89 -3.71055 0.17555 3.48722 -0.00159 0 0 2.11742 -1.84132 -0.00012 -0.00033 -1.90343 -0.34885 0 0 0 0 0 -0.09666 0 0 0 -1.53977 0 0.83697 0.7062 0.50315 -1.61612
THR_90 -4.74718 0.47197 4.01013 -0.15857 0.06294 0.05542 2.60697 -2.19677 -0.00656 -0.06298 -2.62768 -0.1784 0 0 0 0 0 0.03143 0.0026 0.13426 0 -0.03945 2.29863 -1.0874 0.36757 0.3243 -0.73876
TYR_91 -10.0371 1.08628 5.20633 -0.57206 0.08273 0.25661 3.84849 -3.25846 -0.00012 -0.00033 -3.65836 -0.17684 0 0 -0.48333 0 0 0.06816 0.30177 0 2.07873 -0.39639 0 1.2797 -0.09247 0.56856 -3.89813
GLU_92 -6.31506 0.50211 5.00471 -0.29856 0.07506 0.31396 2.77048 -2.5514 -0.00327 -0.00921 -2.45551 -0.28739 0 0 0 0 0 -0.00615 0.00103 0 3.63213 -0.12347 0 -2.7348 0.08602 0.69805 -1.70127
ALA_93 -5.62028 1.09171 1.5359 -0.02971 0.01239 0 2.44113 -1.92421 -0.01068 -0.03559 -2.39574 -0.36349 0 0 0 0 0 -0.0751 0 0 0 0.53362 0 1.8394 0.49036 0.65431 -1.85599
ILE_94 -7.51217 0.83415 2.58827 -0.48779 0.43759 0.12139 2.50019 -2.27433 -0.01144 -0.03478 -2.62159 -0.29512 0 0 0 0 0 -0.01569 0.02632 0.25409 0 -0.53822 0 0.73287 0.21607 0.74541 -5.33475
GLU_95 -8.01708 0.7423 6.10134 -0.32516 0.01907 0.51482 2.66477 -2.96816 -0.01084 -0.0362 -2.80216 -0.90593 0 0 0 0 0 -0.06395 0.34744 0 3.90794 0.30909 0 -2.7348 0.05024 0.85683 -2.35045
ILE_96 -6.15381 0.75774 3.40661 -0.47191 0.39913 0.10491 2.25668 -2.10422 -0.00818 -0.02557 -2.74413 -0.09307 0 0 0 0 0 0.0153 0.03692 0.2739 0 -0.58287 0 0.73287 -0.01836 0.73093 -3.48712
THR_97 -6.08068 0.78871 3.77267 -0.18018 0.04925 0.06466 2.96716 -2.44177 -0 -0 -3.01728 -0.91598 0 0 -0.59049 0 0 0.01091 0.03116 0.96003 0 -0.78478 2.45814 -1.0874 -0.01055 0.83615 -3.17026
ASP_98 -1.24846 0.05609 1.36775 -0.11167 0.00912 0.34276 0.34191 -0.68818 -0.0242 -0.1547 -0.21742 -0.29426 0 0 -0.16456 0 0 -0.05618 0.00567 0 1.71137 0.12365 0 -2.3716 -0.07592 0.56299 -0.88583
ALA_99 -1.92834 0.32837 0.68343 -0.0231 0 0 0.3373 -0.73299 -0 -0 0.29691 -0.31696 0 0 0 0 0 -0.01979 0 0 0 0.24278 0 1.8394 0.01038 0.35404 1.07143
TYR_100 -7.34192 0.92905 2.73097 -1.031 0.1395 0.60875 2.32016 -2.09983 -0.01128 -0.14879 -1.4842 -0.254 0 0 -0.51047 0 0 -0.00449 0.0072 0 1.55711 -0.4172 0.11222 1.2797 0.1169 0.64189 -2.85973
CYS_101 -6.73159 0.77014 2.97769 -0.03986 0 0.01587 1.44195 -1.74711 -0.04816 -0.3184 -2.82608 -0.18034 0 0 0 0 0 0.23305 0.06957 0.21939 0 -0.10231 0 3.6196 0.02857 0.62657 -1.99147
PHE_102 -11.5386 2.2494 2.91346 -0.92476 0.10569 0.4495 1.99961 -2.84997 -0 -0 -1.91227 -0.13496 0 0 0 0 0 0.23623 0.00717 0 1.47413 -0.53548 0 1.0402 0.05281 1.01718 -6.35065
ALA_103 -4.48594 0.67981 1.27911 -0.01712 0 0 0.89213 -1.51998 -0.02278 -0.1723 -1.48431 -0.32884 0 0 0 0 0 0.34726 0 0 0 -0.30083 0 1.8394 0.11047 1.33456 -1.84938
LYS_104 -7.21675 1.18951 7.29736 -0.51564 0.16153 0.37346 4.0439 -3.32029 -0 -0 -4.6612 0.5422 0 0 -0.54408 0 0 0.0319 0.26203 2.51393 0 -0.12808 0 -1.5107 0.42921 1.02998 -0.02173
ASN_105 -3.26027 0.71327 3.42117 -0.34638 0.05475 0.62841 1.76138 -1.53919 -0 -0 -2.48834 -0.25242 0 0 -0.54408 0 0 -0.00866 0.04125 0 1.5105 -0.17894 0 -0.93687 0.2943 0.67701 -0.45311
ASP_106 -5.5238 0.30905 6.84207 -0.10461 0.0028 0.30631 3.23646 -3.07018 -0.01736 -0.17797 -5.27291 -1.22092 0 0 -0.95339 -0.39306 0 0.04367 0.00979 0 2.85627 -0.18058 0 -2.3716 0.06413 0.4113 -5.20453
LEU_107 -5.33303 0.4232 2.77245 -0.46051 0.14974 0.10226 2.25067 -1.85765 -0.01144 -0.08757 -2.62165 0.02374 0 0 -0.95339 0 0 0.13283 0.04939 1.19042 0 -0.17443 0 0.18072 0.31486 0.51711 -3.39228
PHE_108 -9.16845 1.12773 2.63133 -0.58137 0.09118 0.28278 2.08839 -2.40764 -0 -0 -2.18737 -0.04946 0 0 0 0 0 -0.01342 0.14159 0 2.05622 -0.20127 0 1.0402 0.14437 0.51414 -4.49105
PHE_109 -6.26998 0.53014 4.11938 -0.6448 0.0676 0.39609 2.31268 -2.42516 -0 -0 -3.28306 0.18996 0 0 0 0 0 0.01322 0.11638 0 1.87758 -0.24349 0 1.0402 -0.30375 0.51143 -1.99559
ASN_110 -5.49241 0.74126 4.55182 -0.13957 0.00058 0.19209 1.9601 -2.24075 -0.01005 -0.08573 -2.40508 -0.2489 0 0 -1.5544 0 0 -0.0147 0.00387 0 1.87207 0.14835 0 -0.93687 -0.15019 0.73949 -3.06904
ASN:CtermProteinFull_111 -3.12476 0.20607 4.59742 -0.35717 0.0576 0.88464 1.19864 -1.85305 -0 -0 -2.94474 -0.22144 0 0 0 -0.5252 0 0 0.04502 0 2.80355 0 0 -0.93687 0.01731 0.66923 0.51626
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550451 MODEL 2 2023-10-07_00000186_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 71.618 tmscore: 0.56965 5tvzA_201 prob: 99.83 ident: 20.35
ATOM      1  N   SER A   1     -46.424   8.527   1.824  1.00 28.350          N  
ATOM      2  CA  SER A   1     -47.427   8.803   0.809  1.00 28.340          C  
ATOM      3  C   SER A   1     -47.224  10.243   0.307  1.00 28.400          C  
ATOM      4  O   SER A   1     -46.494  10.993   0.960  1.00 28.500          O  
ATOM      5  CB  SER A   1     -48.788   8.598   1.442  1.00 39.680          C  
ATOM      6  OG  SER A   1     -49.009   9.559   2.419  1.00 39.680          O  
ATOM      7 1H   SER A   1     -46.155   7.555   1.788  1.00 34.020          H  
ATOM      8 2H   SER A   1     -45.616   9.113   1.668  1.00 34.020          H  
ATOM      9 3H   SER A   1     -46.823   8.739   2.729  1.00 34.020          H  
ATOM     10  HA  SER A   1     -47.286   8.093   0.002  1.00 34.010          H  
ATOM     11 1HB  SER A   1     -49.575   8.625   0.716  1.00 47.620          H  
ATOM     12 2HB  SER A   1     -48.818   7.611   1.897  1.00 47.620          H  
ATOM     13  HG  SER A   1     -49.890   9.383   2.776  1.00 47.620          H  
ATOM     14  N   GLU A   2     -47.830  10.667  -0.832  1.00 28.420          N  
ATOM     15  CA  GLU A   2     -48.722   9.927  -1.748  1.00 28.450          C  
ATOM     16  C   GLU A   2     -48.102   8.699  -2.415  1.00 27.970          C  
ATOM     17  O   GLU A   2     -48.775   7.688  -2.608  1.00 28.100          O  
ATOM     18  CB  GLU A   2     -49.222  10.872  -2.844  1.00 39.820          C  
ATOM     19  CG  GLU A   2     -50.138  11.992  -2.353  1.00 39.820          C  
ATOM     20  CD  GLU A   2     -49.384  13.172  -1.796  1.00 39.820          C  
ATOM     21  OE1 GLU A   2     -48.168  13.123  -1.787  1.00 39.820          O  
ATOM     22  OE2 GLU A   2     -50.011  14.115  -1.382  1.00 39.820          O  
ATOM     23  H   GLU A   2     -47.656  11.642  -1.096  1.00 34.100          H  
ATOM     24  HA  GLU A   2     -49.594   9.606  -1.192  1.00 34.140          H  
ATOM     25 1HB  GLU A   2     -48.369  11.335  -3.335  1.00 47.780          H  
ATOM     26 2HB  GLU A   2     -49.763  10.299  -3.597  1.00 47.780          H  
ATOM     27 1HG  GLU A   2     -50.759  12.329  -3.184  1.00 47.780          H  
ATOM     28 2HG  GLU A   2     -50.799  11.594  -1.583  1.00 47.780          H  
ATOM     29  N   PHE A   3     -46.820   8.774  -2.743  1.00 27.500          N  
ATOM     30  CA  PHE A   3     -46.133   7.671  -3.399  1.00 27.080          C  
ATOM     31  C   PHE A   3     -44.645   7.709  -3.108  1.00 26.410          C  
ATOM     32  O   PHE A   3     -44.107   8.719  -2.651  1.00 26.440          O  
ATOM     33  CB  PHE A   3     -46.398   7.694  -4.911  1.00 38.080          C  
ATOM     34  CG  PHE A   3     -45.894   8.921  -5.613  1.00 38.080          C  
ATOM     35  CD1 PHE A   3     -44.645   8.953  -6.221  1.00 38.080          C  
ATOM     36  CD2 PHE A   3     -46.679  10.054  -5.663  1.00 38.080          C  
ATOM     37  CE1 PHE A   3     -44.208  10.098  -6.860  1.00 38.080          C  
ATOM     38  CE2 PHE A   3     -46.244  11.193  -6.290  1.00 38.080          C  
ATOM     39  CZ  PHE A   3     -45.004  11.214  -6.890  1.00 38.080          C  
ATOM     40  H   PHE A   3     -46.316   9.635  -2.568  1.00 33.000          H  
ATOM     41  HA  PHE A   3     -46.529   6.734  -3.003  1.00 32.500          H  
ATOM     42 1HB  PHE A   3     -45.928   6.829  -5.372  1.00 45.700          H  
ATOM     43 2HB  PHE A   3     -47.470   7.614  -5.089  1.00 45.700          H  
ATOM     44  HD1 PHE A   3     -44.012   8.065  -6.197  1.00 45.700          H  
ATOM     45  HD2 PHE A   3     -47.658  10.035  -5.195  1.00 45.700          H  
ATOM     46  HE1 PHE A   3     -43.227  10.126  -7.345  1.00 45.700          H  
ATOM     47  HE2 PHE A   3     -46.880  12.079  -6.314  1.00 45.700          H  
ATOM     48  HZ  PHE A   3     -44.651  12.116  -7.391  1.00 45.700          H  
ATOM     49  N   ASP A   4     -43.955   6.609  -3.383  1.00 25.890          N  
ATOM     50  CA  ASP A   4     -42.516   6.583  -3.172  1.00 25.320          C  
ATOM     51  C   ASP A   4     -41.891   7.256  -4.396  1.00 24.450          C  
ATOM     52  O   ASP A   4     -41.902   6.708  -5.506  1.00 23.980          O  
ATOM     53  CB  ASP A   4     -42.015   5.145  -2.990  1.00 35.680          C  
ATOM     54  CG  ASP A   4     -40.562   5.070  -2.574  1.00 35.680          C  
ATOM     55  OD1 ASP A   4     -39.969   6.112  -2.424  1.00 35.680          O  
ATOM     56  OD2 ASP A   4     -40.059   3.983  -2.391  1.00 35.680          O  
ATOM     57  H   ASP A   4     -44.426   5.791  -3.741  1.00 31.070          H  
ATOM     58  HA  ASP A   4     -42.266   7.165  -2.284  1.00 30.380          H  
ATOM     59 1HB  ASP A   4     -42.622   4.639  -2.240  1.00 42.810          H  
ATOM     60 2HB  ASP A   4     -42.130   4.601  -3.929  1.00 42.810          H  
ATOM     61  N   ASP A   5     -41.420   8.488  -4.231  1.00 24.300          N  
ATOM     62  CA  ASP A   5     -40.946   9.270  -5.369  1.00 23.590          C  
ATOM     63  C   ASP A   5     -39.522   8.894  -5.773  1.00 22.590          C  
ATOM     64  O   ASP A   5     -38.560   9.619  -5.508  1.00 22.320          O  
ATOM     65  CB  ASP A   5     -41.047  10.769  -5.064  1.00 33.310          C  
ATOM     66  CG  ASP A   5     -40.834  11.665  -6.298  1.00 33.310          C  
ATOM     67  OD1 ASP A   5     -40.912  11.157  -7.397  1.00 33.310          O  
ATOM     68  OD2 ASP A   5     -40.635  12.851  -6.130  1.00 33.310          O  
ATOM     69  H   ASP A   5     -41.421   8.885  -3.300  1.00 29.160          H  
ATOM     70  HA  ASP A   5     -41.584   9.050  -6.219  1.00 28.310          H  
ATOM     71 1HB  ASP A   5     -42.035  10.981  -4.648  1.00 39.970          H  
ATOM     72 2HB  ASP A   5     -40.311  11.035  -4.307  1.00 39.970          H  
ATOM     73  N   LEU A   6     -39.418   7.729  -6.393  1.00 22.110          N  
ATOM     74  CA  LEU A   6     -38.159   7.149  -6.836  1.00 21.200          C  
ATOM     75  C   LEU A   6     -37.756   7.688  -8.193  1.00 20.350          C  
ATOM     76  O   LEU A   6     -38.608   8.035  -9.011  1.00 20.440          O  
ATOM     77  CB  LEU A   6     -38.286   5.627  -6.938  1.00 30.040          C  
ATOM     78  CG  LEU A   6     -38.647   4.881  -5.643  1.00 30.040          C  
ATOM     79  CD1 LEU A   6     -38.854   3.416  -5.954  1.00 30.040          C  
ATOM     80  CD2 LEU A   6     -37.546   5.051  -4.598  1.00 30.040          C  
ATOM     81  H   LEU A   6     -40.297   7.220  -6.513  1.00 26.530          H  
ATOM     82  HA  LEU A   6     -37.380   7.423  -6.130  1.00 25.440          H  
ATOM     83 1HB  LEU A   6     -39.056   5.401  -7.673  1.00 36.050          H  
ATOM     84 2HB  LEU A   6     -37.341   5.227  -7.303  1.00 36.050          H  
ATOM     85  HG  LEU A   6     -39.579   5.276  -5.246  1.00 36.050          H  
ATOM     86 1HD1 LEU A   6     -39.130   2.896  -5.032  1.00 36.050          H  
ATOM     87 2HD1 LEU A   6     -39.655   3.309  -6.684  1.00 36.050          H  
ATOM     88 3HD1 LEU A   6     -37.936   2.988  -6.354  1.00 36.050          H  
ATOM     89 1HD2 LEU A   6     -37.834   4.509  -3.690  1.00 36.050          H  
ATOM     90 2HD2 LEU A   6     -36.608   4.650  -4.977  1.00 36.050          H  
ATOM     91 3HD2 LEU A   6     -37.422   6.098  -4.347  1.00 36.050          H  
ATOM     92  N   SER A   7     -36.456   7.696  -8.451  1.00 19.580          N  
ATOM     93  CA  SER A   7     -35.915   8.120  -9.732  1.00 18.730          C  
ATOM     94  C   SER A   7     -34.641   7.352 -10.029  1.00 17.670          C  
ATOM     95  O   SER A   7     -34.084   6.687  -9.152  1.00 17.520          O  
ATOM     96  CB  SER A   7     -35.626   9.606  -9.718  1.00 26.560          C  
ATOM     97  OG  SER A   7     -34.594   9.907  -8.818  1.00 26.560          O  
ATOM     98  H   SER A   7     -35.807   7.414  -7.732  1.00 23.500          H  
ATOM     99  HA  SER A   7     -36.643   7.902 -10.514  1.00 22.480          H  
ATOM    100 1HB  SER A   7     -35.346   9.933 -10.718  1.00 31.870          H  
ATOM    101 2HB  SER A   7     -36.531  10.148  -9.436  1.00 31.870          H  
ATOM    102  HG  SER A   7     -34.452  10.854  -8.886  1.00 31.870          H  
ATOM    103  N   LEU A   8     -34.199   7.410 -11.280  1.00 17.000          N  
ATOM    104  CA  LEU A   8     -32.976   6.730 -11.677  1.00 16.010          C  
ATOM    105  C   LEU A   8     -31.808   7.673 -11.828  1.00 15.380          C  
ATOM    106  O   LEU A   8     -31.960   8.829 -12.231  1.00 15.530          O  
ATOM    107  CB  LEU A   8     -33.167   6.031 -13.022  1.00 22.810          C  
ATOM    108  CG  LEU A   8     -34.282   4.990 -13.127  1.00 22.810          C  
ATOM    109  CD1 LEU A   8     -34.314   4.489 -14.560  1.00 22.810          C  
ATOM    110  CD2 LEU A   8     -34.041   3.838 -12.147  1.00 22.810          C  
ATOM    111  H   LEU A   8     -34.708   7.958 -11.955  1.00 20.400          H  
ATOM    112  HA  LEU A   8     -32.711   6.006 -10.912  1.00 19.210          H  
ATOM    113 1HB  LEU A   8     -33.368   6.792 -13.770  1.00 27.370          H  
ATOM    114 2HB  LEU A   8     -32.241   5.552 -13.287  1.00 27.370          H  
ATOM    115  HG  LEU A   8     -35.241   5.455 -12.906  1.00 27.370          H  
ATOM    116 1HD1 LEU A   8     -35.114   3.757 -14.671  1.00 27.370          H  
ATOM    117 2HD1 LEU A   8     -34.493   5.325 -15.238  1.00 27.370          H  
ATOM    118 3HD1 LEU A   8     -33.368   4.025 -14.805  1.00 27.370          H  
ATOM    119 1HD2 LEU A   8     -34.839   3.105 -12.250  1.00 27.370          H  
ATOM    120 2HD2 LEU A   8     -33.093   3.366 -12.365  1.00 27.370          H  
ATOM    121 3HD2 LEU A   8     -34.033   4.205 -11.123  1.00 27.370          H  
ATOM    122  N   ASN A   9     -30.612   7.145 -11.612  1.00 14.740          N  
ATOM    123  CA  ASN A   9     -29.399   7.901 -11.880  1.00 14.160          C  
ATOM    124  C   ASN A   9     -29.107   7.770 -13.372  1.00 13.050          C  
ATOM    125  O   ASN A   9     -28.233   7.004 -13.792  1.00 12.540          O  
ATOM    126  CB  ASN A   9     -28.239   7.403 -11.036  1.00 20.060          C  
ATOM    127  CG  ASN A   9     -27.041   8.315 -11.102  1.00 20.060          C  
ATOM    128  OD1 ASN A   9     -27.159   9.477 -11.517  1.00 20.060          O  
ATOM    129  ND2 ASN A   9     -25.895   7.820 -10.695  1.00 20.060          N  
ATOM    130  H   ASN A   9     -30.547   6.200 -11.260  1.00 17.690          H  
ATOM    131  HA  ASN A   9     -29.574   8.956 -11.664  1.00 16.990          H  
ATOM    132 1HB  ASN A   9     -28.557   7.315  -9.998  1.00 24.070          H  
ATOM    133 2HB  ASN A   9     -27.942   6.407 -11.372  1.00 24.070          H  
ATOM    134 1HD2 ASN A   9     -25.069   8.386 -10.717  1.00 24.070          H  
ATOM    135 2HD2 ASN A   9     -25.846   6.877 -10.370  1.00 24.070          H  
ATOM    136  N   ILE A  10     -29.915   8.465 -14.162  1.00 12.800          N  
ATOM    137  CA  ILE A  10     -29.868   8.373 -15.610  1.00 11.830          C  
ATOM    138  C   ILE A  10     -29.378   9.660 -16.285  1.00 11.170          C  
ATOM    139  O   ILE A  10     -29.868  10.755 -16.017  1.00 11.530          O  
ATOM    140  CB  ILE A  10     -31.271   7.957 -16.138  1.00 16.950          C  
ATOM    141  CG1 ILE A  10     -31.224   7.762 -17.651  1.00 16.950          C  
ATOM    142  CG2 ILE A  10     -32.344   8.995 -15.742  1.00 16.950          C  
ATOM    143  CD1 ILE A  10     -32.392   7.003 -18.216  1.00 16.950          C  
ATOM    144  H   ILE A  10     -30.608   9.047 -13.683  1.00 15.360          H  
ATOM    145  HA  ILE A  10     -29.173   7.581 -15.876  1.00 14.200          H  
ATOM    146  HB  ILE A  10     -31.545   7.012 -15.698  1.00 20.340          H  
ATOM    147 1HG1 ILE A  10     -31.196   8.736 -18.133  1.00 20.340          H  
ATOM    148 2HG1 ILE A  10     -30.319   7.231 -17.900  1.00 20.340          H  
ATOM    149 1HG2 ILE A  10     -33.316   8.675 -16.086  1.00 20.340          H  
ATOM    150 2HG2 ILE A  10     -32.376   9.096 -14.669  1.00 20.340          H  
ATOM    151 3HG2 ILE A  10     -32.122   9.962 -16.183  1.00 20.340          H  
ATOM    152 1HD1 ILE A  10     -32.260   6.908 -19.288  1.00 20.340          H  
ATOM    153 2HD1 ILE A  10     -32.426   6.007 -17.768  1.00 20.340          H  
ATOM    154 3HD1 ILE A  10     -33.320   7.520 -18.018  1.00 20.340          H  
ATOM    155  N   HIS A  11     -28.423   9.499 -17.194  1.00 10.360          N  
ATOM    156  CA  HIS A  11     -27.886  10.608 -17.973  1.00  9.800          C  
ATOM    157  C   HIS A  11     -28.862  10.886 -19.107  1.00  8.800          C  
ATOM    158  O   HIS A  11     -29.560   9.966 -19.529  1.00  8.210          O  
ATOM    159  CB  HIS A  11     -26.548  10.253 -18.646  1.00 13.940          C  
ATOM    160  CG  HIS A  11     -25.414   9.959 -17.765  1.00 13.940          C  
ATOM    161  ND1 HIS A  11     -24.783  10.919 -17.009  1.00 13.940          N  
ATOM    162  CD2 HIS A  11     -24.765   8.801 -17.536  1.00 13.940          C  
ATOM    163  CE1 HIS A  11     -23.778  10.357 -16.351  1.00 13.940          C  
ATOM    164  NE2 HIS A  11     -23.745   9.071 -16.658  1.00 13.940          N  
ATOM    165  H   HIS A  11     -28.050   8.572 -17.323  1.00 12.430          H  
ATOM    166  HA  HIS A  11     -27.753  11.473 -17.339  1.00 11.760          H  
ATOM    167 1HB  HIS A  11     -26.681   9.413 -19.301  1.00 16.730          H  
ATOM    168 2HB  HIS A  11     -26.246  11.076 -19.288  1.00 16.730          H  
ATOM    169  HD2 HIS A  11     -25.005   7.839 -17.981  1.00 16.730          H  
ATOM    170  HE1 HIS A  11     -23.087  10.860 -15.681  1.00 16.730          H  
ATOM    171  HE2 HIS A  11     -23.052   8.374 -16.311  1.00 16.730          H  
ATOM    172  N   PRO A  12     -28.934  12.111 -19.650  1.00  8.750          N  
ATOM    173  CA  PRO A  12     -29.687  12.403 -20.850  1.00  7.910          C  
ATOM    174  C   PRO A  12     -29.169  11.416 -21.866  1.00  6.690          C  
ATOM    175  O   PRO A  12     -27.963  11.176 -21.894  1.00  6.760          O  
ATOM    176  CB  PRO A  12     -29.286  13.848 -21.159  1.00 11.870          C  
ATOM    177  CG  PRO A  12     -28.934  14.434 -19.795  1.00 11.870          C  
ATOM    178  CD  PRO A  12     -28.274  13.283 -19.037  1.00 11.870          C  
ATOM    179  HA  PRO A  12     -30.764  12.279 -20.667  1.00  9.490          H  
ATOM    180 1HB  PRO A  12     -28.445  13.857 -21.871  1.00 14.240          H  
ATOM    181 2HB  PRO A  12     -30.121  14.371 -21.649  1.00 14.240          H  
ATOM    182 1HG  PRO A  12     -28.258  15.297 -19.926  1.00 14.240          H  
ATOM    183 2HG  PRO A  12     -29.838  14.811 -19.298  1.00 14.240          H  
ATOM    184 1HD  PRO A  12     -27.190  13.263 -19.209  1.00 14.240          H  
ATOM    185 2HD  PRO A  12     -28.537  13.379 -17.973  1.00 14.240          H  
ATOM    186  N   ILE A  13     -30.043  10.843 -22.678  1.00  5.790          N  
ATOM    187  CA  ILE A  13     -29.596   9.815 -23.596  1.00  4.690          C  
ATOM    188  C   ILE A  13     -29.019  10.358 -24.915  1.00  3.830          C  
ATOM    189  O   ILE A  13     -29.733  11.045 -25.641  1.00  3.780          O  
ATOM    190  CB  ILE A  13     -30.760   8.849 -23.873  1.00  7.010          C  
ATOM    191  CG1 ILE A  13     -31.185   8.180 -22.526  1.00  7.010          C  
ATOM    192  CG2 ILE A  13     -30.336   7.809 -24.872  1.00  7.010          C  
ATOM    193  CD1 ILE A  13     -32.469   7.389 -22.575  1.00  7.010          C  
ATOM    194  H   ILE A  13     -31.018  11.101 -22.632  1.00  6.950          H  
ATOM    195  HA  ILE A  13     -28.864   9.251 -23.061  1.00  5.630          H  
ATOM    196  HB  ILE A  13     -31.610   9.407 -24.265  1.00  8.410          H  
ATOM    197 1HG1 ILE A  13     -30.402   7.508 -22.211  1.00  8.410          H  
ATOM    198 2HG1 ILE A  13     -31.297   8.955 -21.766  1.00  8.410          H  
ATOM    199 1HG2 ILE A  13     -31.149   7.126 -25.073  1.00  8.410          H  
ATOM    200 2HG2 ILE A  13     -30.034   8.271 -25.818  1.00  8.410          H  
ATOM    201 3HG2 ILE A  13     -29.506   7.272 -24.451  1.00  8.410          H  
ATOM    202 1HD1 ILE A  13     -32.669   6.974 -21.593  1.00  8.410          H  
ATOM    203 2HD1 ILE A  13     -33.290   8.048 -22.863  1.00  8.410          H  
ATOM    204 3HD1 ILE A  13     -32.392   6.576 -23.288  1.00  8.410          H  
ATOM    205  N   PRO A  14     -27.734  10.068 -25.236  1.00  3.530          N  
ATOM    206  CA  PRO A  14     -26.998  10.490 -26.421  1.00  3.180          C  
ATOM    207  C   PRO A  14     -27.343   9.680 -27.680  1.00  2.130          C  
ATOM    208  O   PRO A  14     -27.852   8.565 -27.577  1.00  2.490          O  
ATOM    209  CB  PRO A  14     -25.556  10.256 -25.985  1.00  4.770          C  
ATOM    210  CG  PRO A  14     -25.638   9.094 -25.044  1.00  4.770          C  
ATOM    211  CD  PRO A  14     -26.897   9.273 -24.305  1.00  4.770          C  
ATOM    212  HA  PRO A  14     -27.186  11.555 -26.596  1.00  3.820          H  
ATOM    213 1HB  PRO A  14     -24.929  10.104 -26.869  1.00  5.720          H  
ATOM    214 2HB  PRO A  14     -25.183  11.157 -25.497  1.00  5.720          H  
ATOM    215 1HG  PRO A  14     -25.659   8.164 -25.585  1.00  5.720          H  
ATOM    216 2HG  PRO A  14     -24.766   9.058 -24.396  1.00  5.720          H  
ATOM    217 1HD  PRO A  14     -27.308   8.287 -24.152  1.00  5.720          H  
ATOM    218 2HD  PRO A  14     -26.690   9.805 -23.373  1.00  5.720          H  
ATOM    219  N   SER A  15     -26.983  10.232 -28.845  1.00  1.560          N  
ATOM    220  CA  SER A  15     -27.139   9.546 -30.157  1.00  1.020          C  
ATOM    221  C   SER A  15     -25.819   9.353 -30.939  1.00  0.930          C  
ATOM    222  O   SER A  15     -24.852  10.095 -30.736  1.00  0.910          O  
ATOM    223  CB  SER A  15     -28.113  10.308 -31.050  1.00  1.640          C  
ATOM    224  OG  SER A  15     -29.405  10.342 -30.505  1.00  1.640          O  
ATOM    225  H   SER A  15     -26.582  11.174 -28.791  1.00  1.870          H  
ATOM    226  HA  SER A  15     -27.560   8.555 -29.970  1.00  1.220          H  
ATOM    227 1HB  SER A  15     -27.750  11.325 -31.197  1.00  1.970          H  
ATOM    228 2HB  SER A  15     -28.145   9.833 -32.030  1.00  1.970          H  
ATOM    229  HG  SER A  15     -29.942  10.826 -31.136  1.00  1.970          H  
ATOM    230  N   VAL A  16     -25.790   8.377 -31.878  1.00  0.980          N  
ATOM    231  CA  VAL A  16     -24.593   8.150 -32.724  1.00  0.990          C  
ATOM    232  C   VAL A  16     -24.884   8.142 -34.229  1.00  1.150          C  
ATOM    233  O   VAL A  16     -25.788   7.440 -34.683  1.00  1.310          O  
ATOM    234  CB  VAL A  16     -23.940   6.761 -32.471  1.00  1.380          C  
ATOM    235  CG1 VAL A  16     -22.649   6.610 -33.304  1.00  1.380          C  
ATOM    236  CG2 VAL A  16     -23.681   6.588 -31.120  1.00  1.380          C  
ATOM    237  H   VAL A  16     -26.609   7.775 -31.989  1.00  1.180          H  
ATOM    238  HA  VAL A  16     -23.868   8.935 -32.516  1.00  1.190          H  
ATOM    239  HB  VAL A  16     -24.625   5.978 -32.799  1.00  1.660          H  
ATOM    240 1HG1 VAL A  16     -22.219   5.641 -33.112  1.00  1.660          H  
ATOM    241 2HG1 VAL A  16     -22.845   6.691 -34.364  1.00  1.660          H  
ATOM    242 3HG1 VAL A  16     -21.937   7.388 -33.004  1.00  1.660          H  
ATOM    243 1HG2 VAL A  16     -23.229   5.618 -30.936  1.00  1.660          H  
ATOM    244 2HG2 VAL A  16     -23.019   7.368 -30.826  1.00  1.660          H  
ATOM    245 3HG2 VAL A  16     -24.612   6.657 -30.593  1.00  1.660          H  
ATOM    246  N   THR A  17     -24.087   8.867 -35.013  1.00  1.190          N  
ATOM    247  CA  THR A  17     -24.215   8.762 -36.469  1.00  1.400          C  
ATOM    248  C   THR A  17     -22.838   8.553 -37.108  1.00  1.190          C  
ATOM    249  O   THR A  17     -21.821   8.521 -36.412  1.00  1.000          O  
ATOM    250  CB  THR A  17     -24.926   9.954 -37.110  1.00  1.880          C  
ATOM    251  OG1 THR A  17     -25.224   9.597 -38.471  1.00  1.880          O  
ATOM    252  CG2 THR A  17     -24.052  11.212 -37.073  1.00  1.880          C  
ATOM    253  H   THR A  17     -23.381   9.466 -34.575  1.00  1.430          H  
ATOM    254  HA  THR A  17     -24.812   7.878 -36.701  1.00  1.680          H  
ATOM    255  HB  THR A  17     -25.858  10.148 -36.577  1.00  2.250          H  
ATOM    256  HG1 THR A  17     -25.935   8.932 -38.448  1.00  2.250          H  
ATOM    257 1HG2 THR A  17     -24.588  12.036 -37.539  1.00  2.250          H  
ATOM    258 2HG2 THR A  17     -23.833  11.465 -36.032  1.00  2.250          H  
ATOM    259 3HG2 THR A  17     -23.120  11.051 -37.608  1.00  2.250          H  
ATOM    260  N   VAL A  18     -22.786   8.408 -38.434  1.00  1.330          N  
ATOM    261  CA  VAL A  18     -21.488   8.163 -39.087  1.00  1.320          C  
ATOM    262  C   VAL A  18     -21.150   9.133 -40.217  1.00  1.410          C  
ATOM    263  O   VAL A  18     -21.918   9.302 -41.167  1.00  1.770          O  
ATOM    264  CB  VAL A  18     -21.411   6.707 -39.619  1.00  1.850          C  
ATOM    265  CG1 VAL A  18     -20.062   6.452 -40.315  1.00  1.850          C  
ATOM    266  CG2 VAL A  18     -21.554   5.749 -38.467  1.00  1.850          C  
ATOM    267  H   VAL A  18     -23.654   8.510 -38.958  1.00  1.600          H  
ATOM    268  HA  VAL A  18     -20.709   8.271 -38.334  1.00  1.580          H  
ATOM    269  HB  VAL A  18     -22.204   6.541 -40.345  1.00  2.220          H  
ATOM    270 1HG1 VAL A  18     -20.039   5.423 -40.670  1.00  2.220          H  
ATOM    271 2HG1 VAL A  18     -19.933   7.122 -41.164  1.00  2.220          H  
ATOM    272 3HG1 VAL A  18     -19.248   6.609 -39.600  1.00  2.220          H  
ATOM    273 1HG2 VAL A  18     -21.493   4.717 -38.831  1.00  2.220          H  
ATOM    274 2HG2 VAL A  18     -20.746   5.951 -37.788  1.00  2.220          H  
ATOM    275 3HG2 VAL A  18     -22.506   5.889 -37.966  1.00  2.220          H  
ATOM    276  N   SER A  19     -19.978   9.749 -40.088  1.00  1.370          N  
ATOM    277  CA  SER A  19     -19.435  10.704 -41.057  1.00  1.560          C  
ATOM    278  C   SER A  19     -17.997  10.991 -40.689  1.00  1.710          C  
ATOM    279  O   SER A  19     -17.624  10.810 -39.538  1.00  2.240          O  
ATOM    280  CB  SER A  19     -20.194  12.019 -41.025  1.00  2.110          C  
ATOM    281  OG  SER A  19     -19.954  12.702 -39.812  1.00  2.110          O  
ATOM    282  H   SER A  19     -19.413   9.493 -39.268  1.00  1.640          H  
ATOM    283  HA  SER A  19     -19.470  10.274 -42.058  1.00  1.870          H  
ATOM    284 1HB  SER A  19     -19.879  12.640 -41.864  1.00  2.530          H  
ATOM    285 2HB  SER A  19     -21.260  11.831 -41.136  1.00  2.530          H  
ATOM    286  HG  SER A  19     -19.026  13.021 -39.864  1.00  2.530          H  
ATOM    287  N   GLN A  20     -17.204  11.557 -41.588  1.00  1.870          N  
ATOM    288  CA  GLN A  20     -15.897  12.022 -41.154  1.00  2.610          C  
ATOM    289  C   GLN A  20     -16.242  12.973 -40.039  1.00  3.050          C  
ATOM    290  O   GLN A  20     -17.247  13.683 -40.176  1.00  3.290          O  
ATOM    291  CB  GLN A  20     -15.161  12.793 -42.232  1.00  3.360          C  
ATOM    292  CG  GLN A  20     -13.704  13.142 -41.957  1.00  3.360          C  
ATOM    293  CD  GLN A  20     -13.115  13.933 -43.120  1.00  3.360          C  
ATOM    294  OE1 GLN A  20     -12.924  15.157 -43.042  1.00  3.360          O  
ATOM    295  NE2 GLN A  20     -12.822  13.248 -44.214  1.00  3.360          N  
ATOM    296  H   GLN A  20     -17.494  11.686 -42.564  1.00  2.240          H  
ATOM    297  HA  GLN A  20     -15.307  11.193 -40.782  1.00  3.130          H  
ATOM    298 1HB  GLN A  20     -15.234  12.263 -43.190  1.00  4.030          H  
ATOM    299 2HB  GLN A  20     -15.662  13.733 -42.321  1.00  4.030          H  
ATOM    300 1HG  GLN A  20     -13.621  13.748 -41.062  1.00  4.030          H  
ATOM    301 2HG  GLN A  20     -13.133  12.220 -41.850  1.00  4.030          H  
ATOM    302 1HE2 GLN A  20     -12.431  13.713 -45.006  1.00  4.030          H  
ATOM    303 2HE2 GLN A  20     -12.968  12.231 -44.270  1.00  4.030          H  
ATOM    304  N   GLY A  21     -15.406  13.069 -39.003  1.00  3.630          N  
ATOM    305  CA  GLY A  21     -15.636  13.952 -37.849  1.00  4.430          C  
ATOM    306  C   GLY A  21     -15.864  15.432 -38.210  1.00  4.700          C  
ATOM    307  O   GLY A  21     -16.304  16.214 -37.368  1.00  5.300          O  
ATOM    308  H   GLY A  21     -14.590  12.473 -38.981  1.00  4.360          H  
ATOM    309 1HA  GLY A  21     -16.494  13.579 -37.287  1.00  5.320          H  
ATOM    310 2HA  GLY A  21     -14.781  13.879 -37.173  1.00  5.320          H  
ATOM    311  N   ASN A  22     -15.569  15.794 -39.461  1.00  4.720          N  
ATOM    312  CA  ASN A  22     -15.743  17.120 -40.029  1.00  5.440          C  
ATOM    313  C   ASN A  22     -17.040  17.210 -40.848  1.00  5.430          C  
ATOM    314  O   ASN A  22     -17.234  18.174 -41.593  1.00  6.170          O  
ATOM    315  CB  ASN A  22     -14.578  17.440 -40.930  1.00  7.330          C  
ATOM    316  CG  ASN A  22     -13.293  17.549 -40.205  1.00  7.330          C  
ATOM    317  OD1 ASN A  22     -13.158  18.242 -39.186  1.00  7.330          O  
ATOM    318  ND2 ASN A  22     -12.316  16.853 -40.717  1.00  7.330          N  
ATOM    319  H   ASN A  22     -15.195  15.074 -40.057  1.00  5.660          H  
ATOM    320  HA  ASN A  22     -15.806  17.850 -39.218  1.00  6.530          H  
ATOM    321 1HB  ASN A  22     -14.492  16.661 -41.683  1.00  8.790          H  
ATOM    322 2HB  ASN A  22     -14.766  18.376 -41.453  1.00  8.790          H  
ATOM    323 1HD2 ASN A  22     -11.411  16.864 -40.294  1.00  8.790          H  
ATOM    324 2HD2 ASN A  22     -12.486  16.290 -41.551  1.00  8.790          H  
ATOM    325  N   TYR A  23     -17.928  16.212 -40.686  1.00  4.960          N  
ATOM    326  CA  TYR A  23     -19.215  16.069 -41.383  1.00  5.200          C  
ATOM    327  C   TYR A  23     -19.031  15.830 -42.875  1.00  5.100          C  
ATOM    328  O   TYR A  23     -19.670  16.457 -43.722  1.00  5.360          O  
ATOM    329  CB  TYR A  23     -20.109  17.291 -41.148  1.00  7.180          C  
ATOM    330  CG  TYR A  23     -20.370  17.558 -39.688  1.00  7.180          C  
ATOM    331  CD1 TYR A  23     -19.703  18.585 -39.046  1.00  7.180          C  
ATOM    332  CD2 TYR A  23     -21.273  16.773 -38.990  1.00  7.180          C  
ATOM    333  CE1 TYR A  23     -19.934  18.827 -37.712  1.00  7.180          C  
ATOM    334  CE2 TYR A  23     -21.508  17.016 -37.653  1.00  7.180          C  
ATOM    335  CZ  TYR A  23     -20.840  18.040 -37.015  1.00  7.180          C  
ATOM    336  OH  TYR A  23     -21.070  18.287 -35.680  1.00  7.180          O  
ATOM    337  H   TYR A  23     -17.670  15.451 -40.065  1.00  5.950          H  
ATOM    338  HA  TYR A  23     -19.720  15.195 -40.974  1.00  6.240          H  
ATOM    339 1HB  TYR A  23     -19.674  18.179 -41.594  1.00  8.620          H  
ATOM    340 2HB  TYR A  23     -21.068  17.128 -41.635  1.00  8.620          H  
ATOM    341  HD1 TYR A  23     -18.990  19.199 -39.597  1.00  8.620          H  
ATOM    342  HD2 TYR A  23     -21.800  15.964 -39.497  1.00  8.620          H  
ATOM    343  HE1 TYR A  23     -19.407  19.635 -37.207  1.00  8.620          H  
ATOM    344  HE2 TYR A  23     -22.218  16.399 -37.102  1.00  8.620          H  
ATOM    345  HH  TYR A  23     -21.713  17.658 -35.344  1.00  8.620          H  
ATOM    346  N   VAL A  24     -18.154  14.888 -43.192  1.00  5.150          N  
ATOM    347  CA  VAL A  24     -17.851  14.578 -44.590  1.00  5.460          C  
ATOM    348  C   VAL A  24     -18.140  13.139 -45.007  1.00  5.620          C  
ATOM    349  O   VAL A  24     -17.780  12.170 -44.327  1.00  5.970          O  
ATOM    350  CB  VAL A  24     -16.366  14.915 -44.915  1.00  7.520          C  
ATOM    351  CG1 VAL A  24     -16.016  14.578 -46.367  1.00  7.520          C  
ATOM    352  CG2 VAL A  24     -16.101  16.374 -44.586  1.00  7.520          C  
ATOM    353  H   VAL A  24     -17.720  14.401 -42.404  1.00  6.180          H  
ATOM    354  HA  VAL A  24     -18.466  15.229 -45.212  1.00  6.550          H  
ATOM    355  HB  VAL A  24     -15.742  14.319 -44.347  1.00  9.020          H  
ATOM    356 1HG1 VAL A  24     -14.967  14.810 -46.539  1.00  9.020          H  
ATOM    357 2HG1 VAL A  24     -16.169  13.521 -46.568  1.00  9.020          H  
ATOM    358 3HG1 VAL A  24     -16.633  15.167 -47.042  1.00  9.020          H  
ATOM    359 1HG2 VAL A  24     -15.057  16.609 -44.785  1.00  9.020          H  
ATOM    360 2HG2 VAL A  24     -16.743  17.008 -45.194  1.00  9.020          H  
ATOM    361 3HG2 VAL A  24     -16.308  16.561 -43.543  1.00  9.020          H  
ATOM    362  N   THR A  25     -18.833  13.006 -46.131  1.00  5.710          N  
ATOM    363  CA  THR A  25     -19.094  11.696 -46.710  1.00  6.130          C  
ATOM    364  C   THR A  25     -17.928  11.400 -47.640  1.00  6.190          C  
ATOM    365  O   THR A  25     -17.616  12.211 -48.515  1.00  6.510          O  
ATOM    366  CB  THR A  25     -20.430  11.655 -47.475  1.00  8.410          C  
ATOM    367  OG1 THR A  25     -21.503  11.934 -46.566  1.00  8.410          O  
ATOM    368  CG2 THR A  25     -20.641  10.275 -48.098  1.00  8.410          C  
ATOM    369  H   THR A  25     -19.136  13.845 -46.608  1.00  6.850          H  
ATOM    370  HA  THR A  25     -19.113  10.943 -45.923  1.00  7.360          H  
ATOM    371  HB  THR A  25     -20.423  12.408 -48.263  1.00 10.100          H  
ATOM    372  HG1 THR A  25     -21.436  12.842 -46.264  1.00 10.100          H  
ATOM    373 1HG2 THR A  25     -21.590  10.262 -48.629  1.00 10.100          H  
ATOM    374 2HG2 THR A  25     -19.836  10.050 -48.801  1.00 10.100          H  
ATOM    375 3HG2 THR A  25     -20.655   9.521 -47.313  1.00 10.100          H  
ATOM    376  N   GLU A  26     -17.265  10.270 -47.439  1.00  6.110          N  
ATOM    377  CA  GLU A  26     -16.096   9.946 -48.240  1.00  6.100          C  
ATOM    378  C   GLU A  26     -16.398   9.017 -49.405  1.00  5.920          C  
ATOM    379  O   GLU A  26     -17.264   8.137 -49.336  1.00  5.990          O  
ATOM    380  CB  GLU A  26     -15.002   9.349 -47.362  1.00  8.540          C  
ATOM    381  CG  GLU A  26     -14.460  10.319 -46.301  1.00  8.540          C  
ATOM    382  CD  GLU A  26     -13.319   9.733 -45.529  1.00  8.540          C  
ATOM    383  OE1 GLU A  26     -12.972   8.615 -45.816  1.00  8.540          O  
ATOM    384  OE2 GLU A  26     -12.780  10.399 -44.669  1.00  8.540          O  
ATOM    385  H   GLU A  26     -17.572   9.640 -46.711  1.00  7.330          H  
ATOM    386  HA  GLU A  26     -15.708  10.876 -48.657  1.00  7.320          H  
ATOM    387 1HB  GLU A  26     -15.390   8.470 -46.848  1.00 10.250          H  
ATOM    388 2HB  GLU A  26     -14.171   9.022 -47.988  1.00 10.250          H  
ATOM    389 1HG  GLU A  26     -14.130  11.234 -46.790  1.00 10.250          H  
ATOM    390 2HG  GLU A  26     -15.267  10.583 -45.611  1.00 10.250          H  
ATOM    391  N   ASP A  27     -15.627   9.174 -50.474  1.00  5.910          N  
ATOM    392  CA  ASP A  27     -15.781   8.356 -51.670  1.00  5.900          C  
ATOM    393  C   ASP A  27     -15.116   6.995 -51.518  1.00  5.230          C  
ATOM    394  O   ASP A  27     -14.023   6.765 -52.041  1.00  5.370          O  
ATOM    395  CB  ASP A  27     -15.191   9.085 -52.890  1.00  8.260          C  
ATOM    396  CG  ASP A  27     -15.506   8.415 -54.253  1.00  8.260          C  
ATOM    397  OD1 ASP A  27     -16.392   7.591 -54.305  1.00  8.260          O  
ATOM    398  OD2 ASP A  27     -14.865   8.759 -55.228  1.00  8.260          O  
ATOM    399  H   ASP A  27     -14.925   9.900 -50.466  1.00  7.090          H  
ATOM    400  HA  ASP A  27     -16.846   8.193 -51.841  1.00  7.080          H  
ATOM    401 1HB  ASP A  27     -15.571  10.106 -52.915  1.00  9.920          H  
ATOM    402 2HB  ASP A  27     -14.108   9.146 -52.783  1.00  9.920          H  
ATOM    403  N   ILE A  28     -15.763   6.112 -50.767  1.00  4.700          N  
ATOM    404  CA  ILE A  28     -15.213   4.779 -50.567  1.00  4.210          C  
ATOM    405  C   ILE A  28     -15.780   3.905 -51.674  1.00  4.350          C  
ATOM    406  O   ILE A  28     -16.980   3.615 -51.701  1.00  4.760          O  
ATOM    407  CB  ILE A  28     -15.594   4.194 -49.186  1.00  6.090          C  
ATOM    408  CG1 ILE A  28     -15.189   5.191 -48.034  1.00  6.090          C  
ATOM    409  CG2 ILE A  28     -14.939   2.787 -48.985  1.00  6.090          C  
ATOM    410  CD1 ILE A  28     -13.708   5.575 -47.960  1.00  6.090          C  
ATOM    411  H   ILE A  28     -16.640   6.424 -50.338  1.00  5.640          H  
ATOM    412  HA  ILE A  28     -14.128   4.800 -50.678  1.00  5.050          H  
ATOM    413  HB  ILE A  28     -16.676   4.081 -49.142  1.00  7.310          H  
ATOM    414 1HG1 ILE A  28     -15.764   6.109 -48.159  1.00  7.310          H  
ATOM    415 2HG1 ILE A  28     -15.463   4.740 -47.082  1.00  7.310          H  
ATOM    416 1HG2 ILE A  28     -15.238   2.379 -48.025  1.00  7.310          H  
ATOM    417 2HG2 ILE A  28     -15.263   2.105 -49.778  1.00  7.310          H  
ATOM    418 3HG2 ILE A  28     -13.854   2.867 -49.013  1.00  7.310          H  
ATOM    419 1HD1 ILE A  28     -13.560   6.269 -47.125  1.00  7.310          H  
ATOM    420 2HD1 ILE A  28     -13.090   4.692 -47.800  1.00  7.310          H  
ATOM    421 3HD1 ILE A  28     -13.402   6.065 -48.881  1.00  7.310          H  
ATOM    422  N   ARG A  29     -14.914   3.499 -52.591  1.00  4.240          N  
ATOM    423  CA  ARG A  29     -15.308   2.750 -53.770  1.00  4.580          C  
ATOM    424  C   ARG A  29     -15.327   1.282 -53.426  1.00  4.480          C  
ATOM    425  O   ARG A  29     -14.714   0.873 -52.437  1.00  4.310          O  
ATOM    426  CB  ARG A  29     -14.311   2.968 -54.885  1.00  6.280          C  
ATOM    427  CG  ARG A  29     -14.143   4.430 -55.320  1.00  6.280          C  
ATOM    428  CD  ARG A  29     -13.021   4.567 -56.274  1.00  6.280          C  
ATOM    429  NE  ARG A  29     -11.762   4.158 -55.631  1.00  6.280          N  
ATOM    430  CZ  ARG A  29     -10.562   3.998 -56.238  1.00  6.280          C  
ATOM    431  NH1 ARG A  29     -10.414   4.247 -57.534  1.00  6.280          N  
ATOM    432  NH2 ARG A  29      -9.533   3.574 -55.510  1.00  6.280          N  
ATOM    433  H   ARG A  29     -13.914   3.736 -52.487  1.00  5.090          H  
ATOM    434  HA  ARG A  29     -16.302   3.069 -54.085  1.00  5.500          H  
ATOM    435 1HB  ARG A  29     -13.348   2.576 -54.577  1.00  7.530          H  
ATOM    436 2HB  ARG A  29     -14.619   2.400 -55.760  1.00  7.530          H  
ATOM    437 1HG  ARG A  29     -15.057   4.792 -55.788  1.00  7.530          H  
ATOM    438 2HG  ARG A  29     -13.918   5.048 -54.444  1.00  7.530          H  
ATOM    439 1HD  ARG A  29     -13.194   3.934 -57.142  1.00  7.530          H  
ATOM    440 2HD  ARG A  29     -12.934   5.610 -56.578  1.00  7.530          H  
ATOM    441  HE  ARG A  29     -11.801   3.967 -54.606  1.00  7.530          H  
ATOM    442 1HH1 ARG A  29     -11.198   4.565 -58.083  1.00  7.530          H  
ATOM    443 2HH1 ARG A  29      -9.514   4.118 -57.974  1.00  7.530          H  
ATOM    444 1HH2 ARG A  29      -9.682   3.343 -54.502  1.00  7.530          H  
ATOM    445 2HH2 ARG A  29      -8.630   3.438 -55.927  1.00  7.530          H  
ATOM    446  N   GLU A  30     -16.013   0.475 -54.222  1.00  4.810          N  
ATOM    447  CA  GLU A  30     -15.933  -0.947 -53.970  1.00  5.030          C  
ATOM    448  C   GLU A  30     -14.471  -1.372 -54.010  1.00  4.800          C  
ATOM    449  O   GLU A  30     -13.768  -1.109 -54.987  1.00  5.170          O  
ATOM    450  CB  GLU A  30     -16.738  -1.728 -55.009  1.00  6.950          C  
ATOM    451  CG  GLU A  30     -16.774  -3.232 -54.775  1.00  6.950          C  
ATOM    452  CD  GLU A  30     -17.614  -3.963 -55.776  1.00  6.950          C  
ATOM    453  OE1 GLU A  30     -18.194  -3.325 -56.621  1.00  6.950          O  
ATOM    454  OE2 GLU A  30     -17.676  -5.165 -55.697  1.00  6.950          O  
ATOM    455  H   GLU A  30     -16.545   0.835 -55.001  1.00  5.770          H  
ATOM    456  HA  GLU A  30     -16.330  -1.163 -52.987  1.00  6.040          H  
ATOM    457 1HB  GLU A  30     -17.765  -1.366 -55.020  1.00  8.340          H  
ATOM    458 2HB  GLU A  30     -16.317  -1.554 -55.999  1.00  8.340          H  
ATOM    459 1HG  GLU A  30     -15.758  -3.625 -54.828  1.00  8.340          H  
ATOM    460 2HG  GLU A  30     -17.155  -3.424 -53.772  1.00  8.340          H  
ATOM    461  N   GLY A  31     -14.034  -2.074 -52.973  1.00  4.400          N  
ATOM    462  CA  GLY A  31     -12.667  -2.579 -52.862  1.00  4.400          C  
ATOM    463  C   GLY A  31     -11.731  -1.703 -52.014  1.00  3.880          C  
ATOM    464  O   GLY A  31     -10.634  -2.146 -51.661  1.00  3.930          O  
ATOM    465  H   GLY A  31     -14.669  -2.203 -52.183  1.00  5.280          H  
ATOM    466 1HA  GLY A  31     -12.701  -3.579 -52.434  1.00  5.280          H  
ATOM    467 2HA  GLY A  31     -12.250  -2.684 -53.861  1.00  5.280          H  
ATOM    468  N   ASP A  32     -12.150  -0.480 -51.691  1.00  3.560          N  
ATOM    469  CA  ASP A  32     -11.357   0.432 -50.857  1.00  3.190          C  
ATOM    470  C   ASP A  32     -11.478   0.093 -49.387  1.00  2.640          C  
ATOM    471  O   ASP A  32     -12.459  -0.514 -48.952  1.00  2.520          O  
ATOM    472  CB  ASP A  32     -11.769   1.904 -51.013  1.00  4.610          C  
ATOM    473  CG  ASP A  32     -11.294   2.644 -52.271  1.00  4.610          C  
ATOM    474  OD1 ASP A  32     -10.222   2.380 -52.788  1.00  4.610          O  
ATOM    475  OD2 ASP A  32     -12.026   3.522 -52.702  1.00  4.610          O  
ATOM    476  H   ASP A  32     -13.069  -0.167 -52.022  1.00  4.270          H  
ATOM    477  HA  ASP A  32     -10.307   0.335 -51.139  1.00  3.830          H  
ATOM    478 1HB  ASP A  32     -12.856   1.946 -51.005  1.00  5.540          H  
ATOM    479 2HB  ASP A  32     -11.427   2.459 -50.131  1.00  5.540          H  
ATOM    480  N   GLN A  33     -10.478   0.507 -48.619  1.00  2.470          N  
ATOM    481  CA  GLN A  33     -10.514   0.379 -47.170  1.00  2.050          C  
ATOM    482  C   GLN A  33     -11.187   1.634 -46.637  1.00  1.910          C  
ATOM    483  O   GLN A  33     -11.513   2.527 -47.426  1.00  2.210          O  
ATOM    484  CB  GLN A  33      -9.084   0.238 -46.611  1.00  3.040          C  
ATOM    485  CG  GLN A  33      -8.182   1.509 -46.697  1.00  3.040          C  
ATOM    486  CD  GLN A  33      -7.472   1.665 -48.036  1.00  3.040          C  
ATOM    487  OE1 GLN A  33      -8.026   1.297 -49.080  1.00  3.040          O  
ATOM    488  NE2 GLN A  33      -6.258   2.199 -48.014  1.00  3.040          N  
ATOM    489  H   GLN A  33      -9.675   0.945 -49.063  1.00  2.960          H  
ATOM    490  HA  GLN A  33     -11.107  -0.490 -46.884  1.00  2.460          H  
ATOM    491 1HB  GLN A  33      -9.131  -0.050 -45.573  1.00  3.650          H  
ATOM    492 2HB  GLN A  33      -8.575  -0.566 -47.139  1.00  3.650          H  
ATOM    493 1HG  GLN A  33      -8.777   2.404 -46.526  1.00  3.650          H  
ATOM    494 2HG  GLN A  33      -7.418   1.430 -45.924  1.00  3.650          H  
ATOM    495 1HE2 GLN A  33      -5.748   2.322 -48.867  1.00  3.650          H  
ATOM    496 2HE2 GLN A  33      -5.848   2.482 -47.145  1.00  3.650          H  
ATOM    497  N   ALA A  34     -11.371   1.755 -45.322  1.00  1.610          N  
ATOM    498  CA  ALA A  34     -12.002   2.985 -44.853  1.00  1.590          C  
ATOM    499  C   ALA A  34     -11.790   3.302 -43.385  1.00  1.330          C  
ATOM    500  O   ALA A  34     -11.703   2.420 -42.526  1.00  1.320          O  
ATOM    501  CB  ALA A  34     -13.505   2.922 -45.093  1.00  2.230          C  
ATOM    502  H   ALA A  34     -11.090   1.000 -44.683  1.00  1.930          H  
ATOM    503  HA  ALA A  34     -11.583   3.809 -45.433  1.00  1.910          H  
ATOM    504 1HB  ALA A  34     -13.959   3.866 -44.785  1.00  2.680          H  
ATOM    505 2HB  ALA A  34     -13.703   2.754 -46.145  1.00  2.680          H  
ATOM    506 3HB  ALA A  34     -13.930   2.110 -44.509  1.00  2.680          H  
ATOM    507  N   GLU A  35     -11.804   4.590 -43.090  1.00  1.330          N  
ATOM    508  CA  GLU A  35     -11.814   5.058 -41.719  1.00  1.250          C  
ATOM    509  C   GLU A  35     -13.259   5.375 -41.384  1.00  1.170          C  
ATOM    510  O   GLU A  35     -13.903   6.163 -42.080  1.00  1.290          O  
ATOM    511  CB  GLU A  35     -10.902   6.277 -41.559  1.00  1.780          C  
ATOM    512  CG  GLU A  35     -10.818   6.851 -40.155  1.00  1.780          C  
ATOM    513  CD  GLU A  35      -9.857   8.003 -40.075  1.00  1.780          C  
ATOM    514  OE1 GLU A  35      -9.212   8.281 -41.055  1.00  1.780          O  
ATOM    515  OE2 GLU A  35      -9.771   8.613 -39.036  1.00  1.780          O  
ATOM    516  H   GLU A  35     -11.835   5.273 -43.839  1.00  1.600          H  
ATOM    517  HA  GLU A  35     -11.473   4.266 -41.054  1.00  1.500          H  
ATOM    518 1HB  GLU A  35      -9.891   6.008 -41.864  1.00  2.140          H  
ATOM    519 2HB  GLU A  35     -11.245   7.073 -42.222  1.00  2.140          H  
ATOM    520 1HG  GLU A  35     -11.800   7.197 -39.867  1.00  2.140          H  
ATOM    521 2HG  GLU A  35     -10.528   6.077 -39.453  1.00  2.140          H  
ATOM    522  N   VAL A  36     -13.789   4.744 -40.353  1.00  1.090          N  
ATOM    523  CA  VAL A  36     -15.175   4.965 -39.996  1.00  1.080          C  
ATOM    524  C   VAL A  36     -15.241   5.782 -38.725  1.00  0.960          C  
ATOM    525  O   VAL A  36     -14.758   5.358 -37.667  1.00  1.000          O  
ATOM    526  CB  VAL A  36     -15.900   3.626 -39.782  1.00  1.520          C  
ATOM    527  CG1 VAL A  36     -17.367   3.883 -39.403  1.00  1.520          C  
ATOM    528  CG2 VAL A  36     -15.760   2.740 -41.045  1.00  1.520          C  
ATOM    529  H   VAL A  36     -13.213   4.102 -39.801  1.00  1.310          H  
ATOM    530  HA  VAL A  36     -15.670   5.516 -40.796  1.00  1.300          H  
ATOM    531  HB  VAL A  36     -15.450   3.126 -38.958  1.00  1.820          H  
ATOM    532 1HG1 VAL A  36     -17.862   2.955 -39.217  1.00  1.820          H  
ATOM    533 2HG1 VAL A  36     -17.428   4.494 -38.507  1.00  1.820          H  
ATOM    534 3HG1 VAL A  36     -17.861   4.397 -40.219  1.00  1.820          H  
ATOM    535 1HG2 VAL A  36     -16.250   1.789 -40.879  1.00  1.820          H  
ATOM    536 2HG2 VAL A  36     -16.215   3.243 -41.895  1.00  1.820          H  
ATOM    537 3HG2 VAL A  36     -14.703   2.566 -41.255  1.00  1.820          H  
ATOM    538  N   ILE A  37     -15.838   6.961 -38.818  1.00  0.850          N  
ATOM    539  CA  ILE A  37     -15.895   7.830 -37.662  1.00  0.780          C  
ATOM    540  C   ILE A  37     -17.301   7.988 -37.128  1.00  0.780          C  
ATOM    541  O   ILE A  37     -18.226   8.419 -37.826  1.00  0.750          O  
ATOM    542  CB  ILE A  37     -15.248   9.194 -37.956  1.00  1.120          C  
ATOM    543  CG1 ILE A  37     -13.765   8.965 -38.322  1.00  1.120          C  
ATOM    544  CG2 ILE A  37     -15.403  10.120 -36.737  1.00  1.120          C  
ATOM    545  CD1 ILE A  37     -13.011  10.167 -38.837  1.00  1.120          C  
ATOM    546  H   ILE A  37     -16.228   7.258 -39.706  1.00  1.020          H  
ATOM    547  HA  ILE A  37     -15.311   7.379 -36.862  1.00  0.940          H  
ATOM    548  HB  ILE A  37     -15.714   9.637 -38.813  1.00  1.340          H  
ATOM    549 1HG1 ILE A  37     -13.258   8.604 -37.454  1.00  1.340          H  
ATOM    550 2HG1 ILE A  37     -13.715   8.206 -39.092  1.00  1.340          H  
ATOM    551 1HG2 ILE A  37     -14.952  11.079 -36.923  1.00  1.340          H  
ATOM    552 2HG2 ILE A  37     -16.459  10.280 -36.513  1.00  1.340          H  
ATOM    553 3HG2 ILE A  37     -14.919   9.657 -35.878  1.00  1.340          H  
ATOM    554 1HD1 ILE A  37     -11.983   9.872 -39.057  1.00  1.340          H  
ATOM    555 2HD1 ILE A  37     -13.468  10.529 -39.737  1.00  1.340          H  
ATOM    556 3HD1 ILE A  37     -12.995  10.952 -38.088  1.00  1.340          H  
ATOM    557  N   PHE A  38     -17.428   7.671 -35.855  1.00  0.870          N  
ATOM    558  CA  PHE A  38     -18.675   7.756 -35.159  1.00  0.920          C  
ATOM    559  C   PHE A  38     -18.766   9.098 -34.454  1.00  0.840          C  
ATOM    560  O   PHE A  38     -17.908   9.469 -33.641  1.00  0.890          O  
ATOM    561  CB  PHE A  38     -18.789   6.581 -34.208  1.00  1.270          C  
ATOM    562  CG  PHE A  38     -18.919   5.306 -34.954  1.00  1.270          C  
ATOM    563  CD1 PHE A  38     -17.806   4.527 -35.270  1.00  1.270          C  
ATOM    564  CD2 PHE A  38     -20.150   4.882 -35.372  1.00  1.270          C  
ATOM    565  CE1 PHE A  38     -17.966   3.348 -35.974  1.00  1.270          C  
ATOM    566  CE2 PHE A  38     -20.297   3.722 -36.070  1.00  1.270          C  
ATOM    567  CZ  PHE A  38     -19.220   2.949 -36.371  1.00  1.270          C  
ATOM    568  H   PHE A  38     -16.607   7.352 -35.343  1.00  1.040          H  
ATOM    569  HA  PHE A  38     -19.487   7.694 -35.884  1.00  1.100          H  
ATOM    570 1HB  PHE A  38     -17.898   6.526 -33.590  1.00  1.520          H  
ATOM    571 2HB  PHE A  38     -19.651   6.708 -33.562  1.00  1.520          H  
ATOM    572  HD1 PHE A  38     -16.807   4.851 -34.962  1.00  1.520          H  
ATOM    573  HD2 PHE A  38     -21.015   5.486 -35.158  1.00  1.520          H  
ATOM    574  HE1 PHE A  38     -17.111   2.742 -36.217  1.00  1.520          H  
ATOM    575  HE2 PHE A  38     -21.270   3.432 -36.388  1.00  1.520          H  
ATOM    576  HZ  PHE A  38     -19.357   2.028 -36.928  1.00  1.520          H  
ATOM    577  N   SER A  39     -19.801   9.834 -34.825  1.00  0.830          N  
ATOM    578  CA  SER A  39     -20.107  11.165 -34.320  1.00  0.850          C  
ATOM    579  C   SER A  39     -21.122  11.067 -33.202  1.00  0.780          C  
ATOM    580  O   SER A  39     -22.217  10.515 -33.381  1.00  0.920          O  
ATOM    581  CB  SER A  39     -20.609  12.045 -35.444  1.00  1.180          C  
ATOM    582  OG  SER A  39     -21.108  13.261 -34.957  1.00  1.180          O  
ATOM    583  H   SER A  39     -20.435   9.418 -35.510  1.00  1.000          H  
ATOM    584  HA  SER A  39     -19.196  11.606 -33.911  1.00  1.020          H  
ATOM    585 1HB  SER A  39     -19.788  12.236 -36.138  1.00  1.420          H  
ATOM    586 2HB  SER A  39     -21.376  11.520 -35.994  1.00  1.420          H  
ATOM    587  HG  SER A  39     -21.268  13.806 -35.732  1.00  1.420          H  
ATOM    588  N   PHE A  40     -20.749  11.551 -32.022  1.00  0.700          N  
ATOM    589  CA  PHE A  40     -21.609  11.407 -30.858  1.00  0.690          C  
ATOM    590  C   PHE A  40     -22.238  12.702 -30.396  1.00  0.740          C  
ATOM    591  O   PHE A  40     -21.567  13.717 -30.196  1.00  0.870          O  
ATOM    592  CB  PHE A  40     -20.802  10.836 -29.705  1.00  0.970          C  
ATOM    593  CG  PHE A  40     -20.341   9.479 -29.941  1.00  0.970          C  
ATOM    594  CD1 PHE A  40     -19.244   9.265 -30.707  1.00  0.970          C  
ATOM    595  CD2 PHE A  40     -20.974   8.415 -29.400  1.00  0.970          C  
ATOM    596  CE1 PHE A  40     -18.801   8.039 -30.950  1.00  0.970          C  
ATOM    597  CE2 PHE A  40     -20.520   7.158 -29.650  1.00  0.970          C  
ATOM    598  CZ  PHE A  40     -19.435   6.987 -30.433  1.00  0.970          C  
ATOM    599  H   PHE A  40     -19.842  12.022 -31.922  1.00  0.840          H  
ATOM    600  HA  PHE A  40     -22.410  10.712 -31.104  1.00  0.830          H  
ATOM    601 1HB  PHE A  40     -19.949  11.439 -29.545  1.00  1.160          H  
ATOM    602 2HB  PHE A  40     -21.389  10.854 -28.789  1.00  1.160          H  
ATOM    603  HD1 PHE A  40     -18.726  10.107 -31.137  1.00  1.160          H  
ATOM    604  HD2 PHE A  40     -21.844   8.580 -28.780  1.00  1.160          H  
ATOM    605  HE1 PHE A  40     -17.941   7.911 -31.573  1.00  1.160          H  
ATOM    606  HE2 PHE A  40     -21.027   6.301 -29.234  1.00  1.160          H  
ATOM    607  HZ  PHE A  40     -19.083   6.030 -30.633  1.00  1.160          H  
ATOM    608  N   GLU A  41     -23.534  12.629 -30.170  1.00  0.770          N  
ATOM    609  CA  GLU A  41     -24.310  13.746 -29.668  1.00  0.930          C  
ATOM    610  C   GLU A  41     -24.525  13.539 -28.179  1.00  1.000          C  
ATOM    611  O   GLU A  41     -25.411  12.779 -27.783  1.00  1.590          O  
ATOM    612  CB  GLU A  41     -25.654  13.829 -30.405  1.00  1.240          C  
ATOM    613  CG  GLU A  41     -25.532  14.104 -31.907  1.00  1.240          C  
ATOM    614  CD  GLU A  41     -26.869  14.204 -32.627  1.00  1.240          C  
ATOM    615  OE1 GLU A  41     -27.884  14.033 -31.996  1.00  1.240          O  
ATOM    616  OE2 GLU A  41     -26.859  14.447 -33.811  1.00  1.240          O  
ATOM    617  H   GLU A  41     -24.002  11.743 -30.377  1.00  0.920          H  
ATOM    618  HA  GLU A  41     -23.756  14.670 -29.819  1.00  1.120          H  
ATOM    619 1HB  GLU A  41     -26.182  12.888 -30.283  1.00  1.490          H  
ATOM    620 2HB  GLU A  41     -26.271  14.610 -29.960  1.00  1.490          H  
ATOM    621 1HG  GLU A  41     -24.987  15.033 -32.046  1.00  1.490          H  
ATOM    622 2HG  GLU A  41     -24.944  13.299 -32.356  1.00  1.490          H  
ATOM    623  N   GLY A  42     -23.687  14.171 -27.351  1.00  1.040          N  
ATOM    624  CA  GLY A  42     -23.722  13.947 -25.906  1.00  1.260          C  
ATOM    625  C   GLY A  42     -22.620  14.719 -25.182  1.00  0.960          C  
ATOM    626  O   GLY A  42     -21.866  15.466 -25.809  1.00  1.110          O  
ATOM    627  H   GLY A  42     -22.988  14.798 -27.734  1.00  1.250          H  
ATOM    628 1HA  GLY A  42     -24.696  14.238 -25.515  1.00  1.510          H  
ATOM    629 2HA  GLY A  42     -23.599  12.885 -25.706  1.00  1.510          H  
ATOM    630  N   THR A  43     -22.564  14.553 -23.854  1.00  1.220          N  
ATOM    631  CA  THR A  43     -21.593  15.247 -22.994  1.00  1.100          C  
ATOM    632  C   THR A  43     -20.680  14.350 -22.080  1.00  1.330          C  
ATOM    633  O   THR A  43     -19.464  14.438 -22.261  1.00  2.170          O  
ATOM    634  CB  THR A  43     -22.256  16.467 -22.266  1.00  1.590          C  
ATOM    635  OG1 THR A  43     -23.429  16.092 -21.544  1.00  1.590          O  
ATOM    636  CG2 THR A  43     -22.640  17.525 -23.289  1.00  1.590          C  
ATOM    637  H   THR A  43     -23.234  13.935 -23.432  1.00  1.460          H  
ATOM    638  HA  THR A  43     -20.893  15.732 -23.674  1.00  1.320          H  
ATOM    639  HB  THR A  43     -21.537  16.893 -21.568  1.00  1.910          H  
ATOM    640  HG1 THR A  43     -23.704  16.826 -20.986  1.00  1.910          H  
ATOM    641 1HG2 THR A  43     -23.077  18.382 -22.776  1.00  1.910          H  
ATOM    642 2HG2 THR A  43     -21.753  17.844 -23.836  1.00  1.910          H  
ATOM    643 3HG2 THR A  43     -23.367  17.126 -23.986  1.00  1.910          H  
ATOM    644  N   PRO A  44     -21.163  13.551 -21.082  1.00  1.520          N  
ATOM    645  CA  PRO A  44     -20.361  12.691 -20.204  1.00  1.580          C  
ATOM    646  C   PRO A  44     -19.761  11.523 -20.993  1.00  1.280          C  
ATOM    647  O   PRO A  44     -20.152  11.343 -22.144  1.00  1.860          O  
ATOM    648  CB  PRO A  44     -21.388  12.235 -19.149  1.00  2.370          C  
ATOM    649  CG  PRO A  44     -22.699  12.326 -19.823  1.00  2.370          C  
ATOM    650  CD  PRO A  44     -22.596  13.510 -20.737  1.00  2.370          C  
ATOM    651  HA  PRO A  44     -19.575  13.309 -19.748  1.00  1.900          H  
ATOM    652 1HB  PRO A  44     -21.188  11.191 -18.835  1.00  2.840          H  
ATOM    653 2HB  PRO A  44     -21.319  12.863 -18.252  1.00  2.840          H  
ATOM    654 1HG  PRO A  44     -22.902  11.412 -20.331  1.00  2.840          H  
ATOM    655 2HG  PRO A  44     -23.500  12.445 -19.071  1.00  2.840          H  
ATOM    656 1HD  PRO A  44     -23.241  13.381 -21.594  1.00  2.840          H  
ATOM    657 2HD  PRO A  44     -22.858  14.375 -20.130  1.00  2.840          H  
ATOM    658  N   PRO A  45     -18.718  10.841 -20.462  1.00  1.300          N  
ATOM    659  CA  PRO A  45     -18.061   9.666 -21.038  1.00  1.450          C  
ATOM    660  C   PRO A  45     -18.947   8.432 -21.013  1.00  1.160          C  
ATOM    661  O   PRO A  45     -19.702   8.227 -20.063  1.00  1.110          O  
ATOM    662  CB  PRO A  45     -16.853   9.470 -20.106  1.00  2.170          C  
ATOM    663  CG  PRO A  45     -17.272  10.082 -18.786  1.00  2.170          C  
ATOM    664  CD  PRO A  45     -18.164  11.250 -19.146  1.00  2.170          C  
ATOM    665  HA  PRO A  45     -17.745   9.892 -22.066  1.00  1.740          H  
ATOM    666 1HB  PRO A  45     -16.632   8.396 -20.023  1.00  2.610          H  
ATOM    667 2HB  PRO A  45     -15.968   9.937 -20.527  1.00  2.610          H  
ATOM    668 1HG  PRO A  45     -17.803   9.326 -18.177  1.00  2.610          H  
ATOM    669 2HG  PRO A  45     -16.384  10.386 -18.212  1.00  2.610          H  
ATOM    670 1HD  PRO A  45     -18.935  11.327 -18.386  1.00  2.610          H  
ATOM    671 2HD  PRO A  45     -17.574  12.167 -19.226  1.00  2.610          H  
ATOM    672  N   PHE A  46     -18.797   7.587 -22.032  1.00  1.290          N  
ATOM    673  CA  PHE A  46     -19.551   6.332 -22.131  1.00  1.160          C  
ATOM    674  C   PHE A  46     -18.779   5.080 -22.571  1.00  1.020          C  
ATOM    675  O   PHE A  46     -17.701   5.157 -23.186  1.00  1.270          O  
ATOM    676  CB  PHE A  46     -20.743   6.505 -23.040  1.00  1.680          C  
ATOM    677  CG  PHE A  46     -21.783   7.492 -22.551  1.00  1.680          C  
ATOM    678  CD1 PHE A  46     -21.764   8.811 -22.928  1.00  1.680          C  
ATOM    679  CD2 PHE A  46     -22.803   7.068 -21.722  1.00  1.680          C  
ATOM    680  CE1 PHE A  46     -22.741   9.666 -22.484  1.00  1.680          C  
ATOM    681  CE2 PHE A  46     -23.775   7.913 -21.285  1.00  1.680          C  
ATOM    682  CZ  PHE A  46     -23.749   9.212 -21.663  1.00  1.680          C  
ATOM    683  H   PHE A  46     -18.140   7.845 -22.774  1.00  1.550          H  
ATOM    684  HA  PHE A  46     -19.948   6.118 -21.138  1.00  1.390          H  
ATOM    685 1HB  PHE A  46     -20.397   6.831 -24.017  1.00  2.010          H  
ATOM    686 2HB  PHE A  46     -21.224   5.534 -23.167  1.00  2.010          H  
ATOM    687  HD1 PHE A  46     -20.966   9.182 -23.577  1.00  2.010          H  
ATOM    688  HD2 PHE A  46     -22.825   6.050 -21.426  1.00  2.010          H  
ATOM    689  HE1 PHE A  46     -22.704  10.711 -22.786  1.00  2.010          H  
ATOM    690  HE2 PHE A  46     -24.563   7.544 -20.637  1.00  2.010          H  
ATOM    691  HZ  PHE A  46     -24.523   9.893 -21.316  1.00  2.010          H  
ATOM    692  N   SER A  47     -19.356   3.914 -22.236  1.00  0.870          N  
ATOM    693  CA  SER A  47     -18.893   2.627 -22.749  1.00  0.810          C  
ATOM    694  C   SER A  47     -19.690   2.404 -24.032  1.00  0.780          C  
ATOM    695  O   SER A  47     -20.871   2.762 -24.101  1.00  0.930          O  
ATOM    696  CB  SER A  47     -19.171   1.508 -21.755  1.00  1.160          C  
ATOM    697  OG  SER A  47     -18.449   1.682 -20.561  1.00  1.160          O  
ATOM    698  H   SER A  47     -20.205   3.899 -21.667  1.00  1.040          H  
ATOM    699  HA  SER A  47     -17.832   2.671 -22.987  1.00  0.970          H  
ATOM    700 1HB  SER A  47     -20.239   1.486 -21.533  1.00  1.390          H  
ATOM    701 2HB  SER A  47     -18.912   0.552 -22.207  1.00  1.390          H  
ATOM    702  HG  SER A  47     -18.698   0.945 -19.995  1.00  1.390          H  
ATOM    703  N   LEU A  48     -19.070   1.857 -25.068  1.00  0.680          N  
ATOM    704  CA  LEU A  48     -19.789   1.659 -26.317  1.00  0.690          C  
ATOM    705  C   LEU A  48     -19.816   0.207 -26.804  1.00  0.620          C  
ATOM    706  O   LEU A  48     -18.869  -0.565 -26.605  1.00  0.650          O  
ATOM    707  CB  LEU A  48     -19.128   2.497 -27.396  1.00  0.960          C  
ATOM    708  CG  LEU A  48     -18.922   3.995 -27.128  1.00  0.960          C  
ATOM    709  CD1 LEU A  48     -18.193   4.543 -28.287  1.00  0.960          C  
ATOM    710  CD2 LEU A  48     -20.218   4.702 -26.925  1.00  0.960          C  
ATOM    711  H   LEU A  48     -18.101   1.560 -25.012  1.00  0.820          H  
ATOM    712  HA  LEU A  48     -20.820   1.973 -26.186  1.00  0.830          H  
ATOM    713 1HB  LEU A  48     -18.168   2.100 -27.547  1.00  1.150          H  
ATOM    714 2HB  LEU A  48     -19.700   2.388 -28.316  1.00  1.150          H  
ATOM    715  HG  LEU A  48     -18.293   4.130 -26.243  1.00  1.150          H  
ATOM    716 1HD1 LEU A  48     -18.001   5.601 -28.136  1.00  1.150          H  
ATOM    717 2HD1 LEU A  48     -17.262   4.016 -28.420  1.00  1.150          H  
ATOM    718 3HD1 LEU A  48     -18.803   4.403 -29.148  1.00  1.150          H  
ATOM    719 1HD2 LEU A  48     -20.031   5.762 -26.761  1.00  1.150          H  
ATOM    720 2HD2 LEU A  48     -20.836   4.565 -27.805  1.00  1.150          H  
ATOM    721 3HD2 LEU A  48     -20.718   4.295 -26.069  1.00  1.150          H  
ATOM    722  N   THR A  49     -20.889  -0.145 -27.509  1.00  0.640          N  
ATOM    723  CA  THR A  49     -20.938  -1.451 -28.166  1.00  0.660          C  
ATOM    724  C   THR A  49     -21.195  -1.225 -29.661  1.00  0.700          C  
ATOM    725  O   THR A  49     -22.113  -0.482 -30.022  1.00  0.790          O  
ATOM    726  CB  THR A  49     -22.035  -2.360 -27.570  1.00  0.920          C  
ATOM    727  OG1 THR A  49     -21.806  -2.554 -26.166  1.00  0.920          O  
ATOM    728  CG2 THR A  49     -21.943  -3.707 -28.237  1.00  0.920          C  
ATOM    729  H   THR A  49     -21.668   0.515 -27.582  1.00  0.770          H  
ATOM    730  HA  THR A  49     -19.976  -1.951 -28.061  1.00  0.790          H  
ATOM    731  HB  THR A  49     -23.022  -1.921 -27.730  1.00  1.100          H  
ATOM    732  HG1 THR A  49     -21.974  -1.725 -25.707  1.00  1.100          H  
ATOM    733 1HG2 THR A  49     -22.702  -4.370 -27.830  1.00  1.100          H  
ATOM    734 2HG2 THR A  49     -22.091  -3.592 -29.280  1.00  1.100          H  
ATOM    735 3HG2 THR A  49     -20.954  -4.134 -28.060  1.00  1.100          H  
ATOM    736  N   TYR A  50     -20.387  -1.878 -30.515  1.00  0.710          N  
ATOM    737  CA  TYR A  50     -20.466  -1.760 -31.990  1.00  0.830          C  
ATOM    738  C   TYR A  50     -20.803  -3.021 -32.774  1.00  0.860          C  
ATOM    739  O   TYR A  50     -20.501  -4.132 -32.334  1.00  0.870          O  
ATOM    740  CB  TYR A  50     -19.152  -1.230 -32.531  1.00  1.110          C  
ATOM    741  CG  TYR A  50     -18.928   0.156 -32.199  1.00  1.110          C  
ATOM    742  CD1 TYR A  50     -18.314   0.532 -31.028  1.00  1.110          C  
ATOM    743  CD2 TYR A  50     -19.349   1.079 -33.078  1.00  1.110          C  
ATOM    744  CE1 TYR A  50     -18.142   1.860 -30.789  1.00  1.110          C  
ATOM    745  CE2 TYR A  50     -19.184   2.355 -32.817  1.00  1.110          C  
ATOM    746  CZ  TYR A  50     -18.596   2.759 -31.713  1.00  1.110          C  
ATOM    747  OH  TYR A  50     -18.449   4.070 -31.535  1.00  1.110          O  
ATOM    748  H   TYR A  50     -19.657  -2.464 -30.100  1.00  0.850          H  
ATOM    749  HA  TYR A  50     -21.244  -1.044 -32.222  1.00  1.000          H  
ATOM    750 1HB  TYR A  50     -18.336  -1.808 -32.122  1.00  1.340          H  
ATOM    751 2HB  TYR A  50     -19.129  -1.335 -33.615  1.00  1.340          H  
ATOM    752  HD1 TYR A  50     -17.972  -0.215 -30.314  1.00  1.340          H  
ATOM    753  HD2 TYR A  50     -19.840   0.775 -34.003  1.00  1.340          H  
ATOM    754  HE1 TYR A  50     -17.654   2.195 -29.890  1.00  1.340          H  
ATOM    755  HE2 TYR A  50     -19.529   3.071 -33.505  1.00  1.340          H  
ATOM    756  HH  TYR A  50     -18.759   4.534 -32.317  1.00  1.340          H  
ATOM    757  N   VAL A  51     -21.383  -2.820 -33.981  1.00  0.930          N  
ATOM    758  CA  VAL A  51     -21.695  -3.908 -34.926  1.00  1.020          C  
ATOM    759  C   VAL A  51     -21.111  -3.718 -36.345  1.00  0.970          C  
ATOM    760  O   VAL A  51     -21.216  -2.648 -36.961  1.00  0.980          O  
ATOM    761  CB  VAL A  51     -23.238  -4.128 -35.024  1.00  1.390          C  
ATOM    762  CG1 VAL A  51     -23.988  -2.839 -35.463  1.00  1.390          C  
ATOM    763  CG2 VAL A  51     -23.544  -5.293 -35.988  1.00  1.390          C  
ATOM    764  H   VAL A  51     -21.600  -1.861 -34.275  1.00  1.120          H  
ATOM    765  HA  VAL A  51     -21.268  -4.825 -34.524  1.00  1.220          H  
ATOM    766  HB  VAL A  51     -23.585  -4.378 -34.089  1.00  1.670          H  
ATOM    767 1HG1 VAL A  51     -25.059  -3.030 -35.487  1.00  1.670          H  
ATOM    768 2HG1 VAL A  51     -23.789  -2.035 -34.757  1.00  1.670          H  
ATOM    769 3HG1 VAL A  51     -23.659  -2.535 -36.450  1.00  1.670          H  
ATOM    770 1HG2 VAL A  51     -24.616  -5.469 -36.010  1.00  1.670          H  
ATOM    771 2HG2 VAL A  51     -23.209  -5.061 -36.995  1.00  1.670          H  
ATOM    772 3HG2 VAL A  51     -23.036  -6.198 -35.638  1.00  1.670          H  
ATOM    773  N   ARG A  52     -20.540  -4.803 -36.875  1.00  0.980          N  
ATOM    774  CA  ARG A  52     -19.992  -4.856 -38.225  1.00  1.010          C  
ATOM    775  C   ARG A  52     -20.665  -5.966 -39.029  1.00  0.870          C  
ATOM    776  O   ARG A  52     -20.630  -7.146 -38.659  1.00  0.890          O  
ATOM    777  CB  ARG A  52     -18.493  -5.109 -38.204  1.00  1.400          C  
ATOM    778  CG  ARG A  52     -17.787  -4.905 -39.544  1.00  1.400          C  
ATOM    779  CD  ARG A  52     -17.723  -6.092 -40.445  1.00  1.400          C  
ATOM    780  NE  ARG A  52     -16.901  -5.786 -41.602  1.00  1.400          N  
ATOM    781  CZ  ARG A  52     -16.804  -6.537 -42.720  1.00  1.400          C  
ATOM    782  NH1 ARG A  52     -17.450  -7.687 -42.826  1.00  1.400          N  
ATOM    783  NH2 ARG A  52     -16.058  -6.101 -43.706  1.00  1.400          N  
ATOM    784  H   ARG A  52     -20.467  -5.639 -36.296  1.00  1.180          H  
ATOM    785  HA  ARG A  52     -20.183  -3.905 -38.723  1.00  1.210          H  
ATOM    786 1HB  ARG A  52     -18.026  -4.437 -37.486  1.00  1.680          H  
ATOM    787 2HB  ARG A  52     -18.300  -6.128 -37.870  1.00  1.680          H  
ATOM    788 1HG  ARG A  52     -18.269  -4.088 -40.092  1.00  1.680          H  
ATOM    789 2HG  ARG A  52     -16.761  -4.654 -39.331  1.00  1.680          H  
ATOM    790 1HD  ARG A  52     -17.278  -6.935 -39.911  1.00  1.680          H  
ATOM    791 2HD  ARG A  52     -18.698  -6.364 -40.808  1.00  1.680          H  
ATOM    792  HE  ARG A  52     -16.354  -4.923 -41.568  1.00  1.680          H  
ATOM    793 1HH1 ARG A  52     -18.008  -8.024 -42.058  1.00  1.680          H  
ATOM    794 2HH1 ARG A  52     -17.375  -8.260 -43.685  1.00  1.680          H  
ATOM    795 1HH2 ARG A  52     -15.573  -5.195 -43.614  1.00  1.680          H  
ATOM    796 2HH2 ARG A  52     -15.967  -6.645 -44.561  1.00  1.680          H  
ATOM    797  N   THR A  53     -21.278  -5.595 -40.149  1.00  0.880          N  
ATOM    798  CA  THR A  53     -21.981  -6.593 -40.954  1.00  0.960          C  
ATOM    799  C   THR A  53     -21.461  -6.717 -42.392  1.00  1.050          C  
ATOM    800  O   THR A  53     -21.270  -5.727 -43.119  1.00  1.280          O  
ATOM    801  CB  THR A  53     -23.502  -6.289 -40.952  1.00  1.310          C  
ATOM    802  OG1 THR A  53     -23.991  -6.331 -39.604  1.00  1.310          O  
ATOM    803  CG2 THR A  53     -24.288  -7.304 -41.781  1.00  1.310          C  
ATOM    804  H   THR A  53     -21.260  -4.603 -40.422  1.00  1.060          H  
ATOM    805  HA  THR A  53     -21.847  -7.569 -40.486  1.00  1.150          H  
ATOM    806  HB  THR A  53     -23.661  -5.293 -41.357  1.00  1.570          H  
ATOM    807  HG1 THR A  53     -23.656  -5.566 -39.134  1.00  1.570          H  
ATOM    808 1HG2 THR A  53     -25.341  -7.064 -41.743  1.00  1.570          H  
ATOM    809 2HG2 THR A  53     -23.962  -7.275 -42.808  1.00  1.570          H  
ATOM    810 3HG2 THR A  53     -24.137  -8.300 -41.388  1.00  1.570          H  
ATOM    811  N   GLU A  54     -21.201  -7.959 -42.796  1.00  1.230          N  
ATOM    812  CA  GLU A  54     -20.809  -8.292 -44.161  1.00  1.440          C  
ATOM    813  C   GLU A  54     -21.972  -7.967 -45.103  1.00  1.530          C  
ATOM    814  O   GLU A  54     -23.102  -8.373 -44.831  1.00  1.990          O  
ATOM    815  CB  GLU A  54     -20.399  -9.759 -44.241  1.00  1.930          C  
ATOM    816  CG  GLU A  54     -19.931 -10.253 -45.607  1.00  1.930          C  
ATOM    817  CD  GLU A  54     -18.625  -9.672 -46.065  1.00  1.930          C  
ATOM    818  OE1 GLU A  54     -17.744  -9.472 -45.262  1.00  1.930          O  
ATOM    819  OE2 GLU A  54     -18.522  -9.392 -47.233  1.00  1.930          O  
ATOM    820  H   GLU A  54     -21.313  -8.729 -42.119  1.00  1.480          H  
ATOM    821  HA  GLU A  54     -19.953  -7.675 -44.444  1.00  1.730          H  
ATOM    822 1HB  GLU A  54     -19.581  -9.920 -43.543  1.00  2.320          H  
ATOM    823 2HB  GLU A  54     -21.234 -10.386 -43.921  1.00  2.320          H  
ATOM    824 1HG  GLU A  54     -19.837 -11.338 -45.563  1.00  2.320          H  
ATOM    825 2HG  GLU A  54     -20.682 -10.022 -46.335  1.00  2.320          H  
ATOM    826  N   GLU A  55     -21.707  -7.309 -46.244  1.00  1.510          N  
ATOM    827  CA  GLU A  55     -22.773  -6.902 -47.182  1.00  1.720          C  
ATOM    828  C   GLU A  55     -23.623  -8.086 -47.660  1.00  2.180          C  
ATOM    829  O   GLU A  55     -24.825  -7.946 -47.914  1.00  2.930          O  
ATOM    830  CB  GLU A  55     -22.174  -6.164 -48.380  1.00  2.320          C  
ATOM    831  CG  GLU A  55     -21.614  -4.777 -48.042  1.00  2.320          C  
ATOM    832  CD  GLU A  55     -20.985  -4.089 -49.223  1.00  2.320          C  
ATOM    833  OE1 GLU A  55     -20.831  -4.729 -50.234  1.00  2.320          O  
ATOM    834  OE2 GLU A  55     -20.664  -2.929 -49.119  1.00  2.320          O  
ATOM    835  H   GLU A  55     -20.751  -7.034 -46.439  1.00  1.810          H  
ATOM    836  HA  GLU A  55     -23.432  -6.209 -46.656  1.00  2.060          H  
ATOM    837 1HB  GLU A  55     -21.366  -6.760 -48.807  1.00  2.790          H  
ATOM    838 2HB  GLU A  55     -22.935  -6.041 -49.151  1.00  2.790          H  
ATOM    839 1HG  GLU A  55     -22.423  -4.152 -47.657  1.00  2.790          H  
ATOM    840 2HG  GLU A  55     -20.879  -4.885 -47.257  1.00  2.790          H  
ATOM    841  N   THR A  56     -23.015  -9.266 -47.725  1.00  2.340          N  
ATOM    842  CA  THR A  56     -23.664 -10.523 -48.078  1.00  2.830          C  
ATOM    843  C   THR A  56     -24.983 -10.716 -47.302  1.00  3.150          C  
ATOM    844  O   THR A  56     -25.922 -11.329 -47.812  1.00  3.600          O  
ATOM    845  CB  THR A  56     -22.695 -11.704 -47.810  1.00  3.770          C  
ATOM    846  OG1 THR A  56     -21.526 -11.557 -48.641  1.00  3.770          O  
ATOM    847  CG2 THR A  56     -23.351 -13.052 -48.095  1.00  3.770          C  
ATOM    848  H   THR A  56     -22.016  -9.303 -47.565  1.00  2.810          H  
ATOM    849  HA  THR A  56     -23.898 -10.504 -49.143  1.00  3.400          H  
ATOM    850  HB  THR A  56     -22.387 -11.681 -46.764  1.00  4.520          H  
ATOM    851  HG1 THR A  56     -20.811 -12.106 -48.296  1.00  4.520          H  
ATOM    852 1HG2 THR A  56     -22.636 -13.848 -47.893  1.00  4.520          H  
ATOM    853 2HG2 THR A  56     -24.203 -13.175 -47.452  1.00  4.520          H  
ATOM    854 3HG2 THR A  56     -23.666 -13.098 -49.141  1.00  4.520          H  
ATOM    855  N   ASP A  57     -25.029 -10.236 -46.045  1.00  3.420          N  
ATOM    856  CA  ASP A  57     -26.146 -10.420 -45.124  1.00  4.070          C  
ATOM    857  C   ASP A  57     -27.202  -9.321 -45.204  1.00  4.240          C  
ATOM    858  O   ASP A  57     -28.092  -9.257 -44.352  1.00  4.580          O  
ATOM    859  CB  ASP A  57     -25.626 -10.472 -43.674  1.00  5.440          C  
ATOM    860  CG  ASP A  57     -26.583 -11.167 -42.669  1.00  5.440          C  
ATOM    861  OD1 ASP A  57     -27.168 -12.146 -43.057  1.00  5.440          O  
ATOM    862  OD2 ASP A  57     -26.649 -10.777 -41.517  1.00  5.440          O  
ATOM    863  H   ASP A  57     -24.239  -9.682 -45.708  1.00  4.100          H  
ATOM    864  HA  ASP A  57     -26.625 -11.367 -45.365  1.00  4.880          H  
ATOM    865 1HB  ASP A  57     -24.664 -10.982 -43.658  1.00  6.530          H  
ATOM    866 2HB  ASP A  57     -25.448  -9.455 -43.336  1.00  6.530          H  
ATOM    867  N   GLY A  58     -27.147  -8.464 -46.221  1.00  4.470          N  
ATOM    868  CA  GLY A  58     -28.151  -7.422 -46.338  1.00  5.060          C  
ATOM    869  C   GLY A  58     -29.538  -8.063 -46.316  1.00  5.670          C  
ATOM    870  O   GLY A  58     -29.728  -9.219 -46.729  1.00  6.210          O  
ATOM    871  H   GLY A  58     -26.383  -8.509 -46.902  1.00  5.360          H  
ATOM    872 1HA  GLY A  58     -28.044  -6.709 -45.523  1.00  6.070          H  
ATOM    873 2HA  GLY A  58     -28.009  -6.878 -47.270  1.00  6.070          H  
ATOM    874  N   LYS A  59     -30.506  -7.341 -45.762  1.00  5.920          N  
ATOM    875  CA  LYS A  59     -31.837  -7.894 -45.597  1.00  6.770          C  
ATOM    876  C   LYS A  59     -32.425  -8.332 -46.919  1.00  7.090          C  
ATOM    877  O   LYS A  59     -32.525  -7.543 -47.859  1.00  7.640          O  
ATOM    878  CB  LYS A  59     -32.742  -6.880 -44.898  1.00  9.140          C  
ATOM    879  CG  LYS A  59     -34.148  -7.377 -44.575  1.00  9.140          C  
ATOM    880  CD  LYS A  59     -34.930  -6.346 -43.763  1.00  9.140          C  
ATOM    881  CE  LYS A  59     -36.332  -6.848 -43.433  1.00  9.140          C  
ATOM    882  NZ  LYS A  59     -37.102  -5.862 -42.608  1.00  9.140          N  
ATOM    883  H   LYS A  59     -30.305  -6.386 -45.475  1.00  7.100          H  
ATOM    884  HA  LYS A  59     -31.757  -8.775 -44.960  1.00  8.120          H  
ATOM    885 1HB  LYS A  59     -32.273  -6.564 -43.969  1.00 10.970          H  
ATOM    886 2HB  LYS A  59     -32.844  -5.998 -45.531  1.00 10.970          H  
ATOM    887 1HG  LYS A  59     -34.686  -7.548 -45.505  1.00 10.970          H  
ATOM    888 2HG  LYS A  59     -34.097  -8.315 -44.024  1.00 10.970          H  
ATOM    889 1HD  LYS A  59     -34.400  -6.134 -42.834  1.00 10.970          H  
ATOM    890 2HD  LYS A  59     -35.012  -5.423 -44.337  1.00 10.970          H  
ATOM    891 1HE  LYS A  59     -36.871  -7.026 -44.361  1.00 10.970          H  
ATOM    892 2HE  LYS A  59     -36.258  -7.788 -42.885  1.00 10.970          H  
ATOM    893 1HZ  LYS A  59     -38.022  -6.232 -42.415  1.00 10.970          H  
ATOM    894 2HZ  LYS A  59     -36.617  -5.697 -41.736  1.00 10.970          H  
ATOM    895 3HZ  LYS A  59     -37.191  -4.990 -43.112  1.00 10.970          H  
ATOM    896  N   HIS A  60     -32.830  -9.600 -46.961  1.00  7.060          N  
ATOM    897  CA  HIS A  60     -33.424 -10.262 -48.122  1.00  7.720          C  
ATOM    898  C   HIS A  60     -32.506 -10.266 -49.349  1.00  7.790          C  
ATOM    899  O   HIS A  60     -32.981 -10.396 -50.480  1.00  8.340          O  
ATOM    900  CB  HIS A  60     -34.763  -9.611 -48.492  1.00 10.540          C  
ATOM    901  CG  HIS A  60     -35.786  -9.626 -47.391  1.00 10.540          C  
ATOM    902  ND1 HIS A  60     -36.993  -8.970 -47.497  1.00 10.540          N  
ATOM    903  CD2 HIS A  60     -35.788 -10.216 -46.170  1.00 10.540          C  
ATOM    904  CE1 HIS A  60     -37.688  -9.153 -46.392  1.00 10.540          C  
ATOM    905  NE2 HIS A  60     -36.978  -9.902 -45.571  1.00 10.540          N  
ATOM    906  H   HIS A  60     -32.684 -10.150 -46.128  1.00  8.470          H  
ATOM    907  HA  HIS A  60     -33.621 -11.304 -47.870  1.00  9.260          H  
ATOM    908 1HB  HIS A  60     -34.603  -8.580 -48.797  1.00 12.650          H  
ATOM    909 2HB  HIS A  60     -35.189 -10.135 -49.346  1.00 12.650          H  
ATOM    910  HD1 HIS A  60     -37.238  -8.312 -48.211  1.00 12.650          H  
ATOM    911  HD2 HIS A  60     -35.067 -10.834 -45.640  1.00 12.650          H  
ATOM    912  HE1 HIS A  60     -38.678  -8.711 -46.279  1.00 12.650          H  
ATOM    913  N   GLY A  61     -31.195 -10.178 -49.131  1.00  7.540          N  
ATOM    914  CA  GLY A  61     -30.246 -10.196 -50.230  1.00  7.960          C  
ATOM    915  C   GLY A  61     -29.757 -11.598 -50.567  1.00  8.220          C  
ATOM    916  O   GLY A  61     -30.246 -12.612 -50.050  1.00  8.800          O  
ATOM    917  H   GLY A  61     -30.841 -10.041 -48.181  1.00  9.050          H  
ATOM    918 1HA  GLY A  61     -30.704  -9.744 -51.111  1.00  9.550          H  
ATOM    919 2HA  GLY A  61     -29.393  -9.572 -49.962  1.00  9.550          H  
ATOM    920  N   LYS A  62     -28.736 -11.667 -51.419  1.00  8.030          N  
ATOM    921  CA  LYS A  62     -28.194 -12.950 -51.856  1.00  8.500          C  
ATOM    922  C   LYS A  62     -27.214 -13.522 -50.842  1.00  8.200          C  
ATOM    923  O   LYS A  62     -26.005 -13.584 -51.078  1.00  8.190          O  
ATOM    924  CB  LYS A  62     -27.529 -12.811 -53.223  1.00 11.710          C  
ATOM    925  CG  LYS A  62     -28.503 -12.453 -54.349  1.00 11.710          C  
ATOM    926  CD  LYS A  62     -27.790 -12.318 -55.693  1.00 11.710          C  
ATOM    927  CE  LYS A  62     -28.770 -11.961 -56.812  1.00 11.710          C  
ATOM    928  NZ  LYS A  62     -28.083 -11.807 -58.130  1.00 11.710          N  
ATOM    929  H   LYS A  62     -28.344 -10.812 -51.782  1.00  9.640          H  
ATOM    930  HA  LYS A  62     -29.020 -13.658 -51.946  1.00 10.200          H  
ATOM    931 1HB  LYS A  62     -26.760 -12.042 -53.178  1.00 14.050          H  
ATOM    932 2HB  LYS A  62     -27.041 -13.752 -53.484  1.00 14.050          H  
ATOM    933 1HG  LYS A  62     -29.263 -13.230 -54.425  1.00 14.050          H  
ATOM    934 2HG  LYS A  62     -28.999 -11.513 -54.113  1.00 14.050          H  
ATOM    935 1HD  LYS A  62     -27.030 -11.538 -55.623  1.00 14.050          H  
ATOM    936 2HD  LYS A  62     -27.297 -13.258 -55.939  1.00 14.050          H  
ATOM    937 1HE  LYS A  62     -29.517 -12.749 -56.895  1.00 14.050          H  
ATOM    938 2HE  LYS A  62     -29.270 -11.025 -56.565  1.00 14.050          H  
ATOM    939 1HZ  LYS A  62     -28.765 -11.573 -58.838  1.00 14.050          H  
ATOM    940 2HZ  LYS A  62     -27.396 -11.069 -58.068  1.00 14.050          H  
ATOM    941 3HZ  LYS A  62     -27.627 -12.673 -58.376  1.00 14.050          H  
ATOM    942  N   ARG A  63     -27.757 -13.938 -49.713  1.00  8.180          N  
ATOM    943  CA  ARG A  63     -26.946 -14.462 -48.637  1.00  8.030          C  
ATOM    944  C   ARG A  63     -26.570 -15.896 -48.933  1.00  7.710          C  
ATOM    945  O   ARG A  63     -27.399 -16.672 -49.420  1.00  8.110          O  
ATOM    946  CB  ARG A  63     -27.669 -14.388 -47.301  1.00 11.300          C  
ATOM    947  CG  ARG A  63     -26.777 -14.685 -46.096  1.00 11.300          C  
ATOM    948  CD  ARG A  63     -27.422 -14.407 -44.822  1.00 11.300          C  
ATOM    949  NE  ARG A  63     -28.434 -15.383 -44.466  1.00 11.300          N  
ATOM    950  CZ  ARG A  63     -29.214 -15.316 -43.361  1.00 11.300          C  
ATOM    951  NH1 ARG A  63     -29.087 -14.309 -42.506  1.00 11.300          N  
ATOM    952  NH2 ARG A  63     -30.110 -16.273 -43.132  1.00 11.300          N  
ATOM    953  H   ARG A  63     -28.768 -13.818 -49.621  1.00  9.820          H  
ATOM    954  HA  ARG A  63     -26.045 -13.864 -48.570  1.00  9.640          H  
ATOM    955 1HB  ARG A  63     -28.075 -13.380 -47.170  1.00 13.560          H  
ATOM    956 2HB  ARG A  63     -28.504 -15.085 -47.292  1.00 13.560          H  
ATOM    957 1HG  ARG A  63     -26.494 -15.735 -46.089  1.00 13.560          H  
ATOM    958 2HG  ARG A  63     -25.883 -14.071 -46.141  1.00 13.560          H  
ATOM    959 1HD  ARG A  63     -26.672 -14.377 -44.046  1.00 13.560          H  
ATOM    960 2HD  ARG A  63     -27.908 -13.438 -44.900  1.00 13.560          H  
ATOM    961  HE  ARG A  63     -28.564 -16.170 -45.085  1.00 13.560          H  
ATOM    962 1HH1 ARG A  63     -28.391 -13.551 -42.670  1.00 13.560          H  
ATOM    963 2HH1 ARG A  63     -29.664 -14.265 -41.685  1.00 13.560          H  
ATOM    964 1HH2 ARG A  63     -30.206 -17.041 -43.782  1.00 13.560          H  
ATOM    965 2HH2 ARG A  63     -30.695 -16.233 -42.311  1.00 13.560          H  
ATOM    966  N   ARG A  64     -25.324 -16.261 -48.632  1.00  7.220          N  
ATOM    967  CA  ARG A  64     -24.856 -17.619 -48.796  1.00  6.970          C  
ATOM    968  C   ARG A  64     -24.204 -17.979 -47.491  1.00  6.380          C  
ATOM    969  O   ARG A  64     -24.097 -19.144 -47.108  1.00  6.450          O  
ATOM    970  CB  ARG A  64     -23.884 -17.730 -49.960  1.00  9.860          C  
ATOM    971  CG  ARG A  64     -24.493 -17.408 -51.343  1.00  9.860          C  
ATOM    972  CD  ARG A  64     -25.482 -18.440 -51.779  1.00  9.860          C  
ATOM    973  NE  ARG A  64     -26.050 -18.143 -53.084  1.00  9.860          N  
ATOM    974  CZ  ARG A  64     -27.160 -17.396 -53.319  1.00  9.860          C  
ATOM    975  NH1 ARG A  64     -27.852 -16.834 -52.337  1.00  9.860          N  
ATOM    976  NH2 ARG A  64     -27.565 -17.234 -54.573  1.00  9.860          N  
ATOM    977  H   ARG A  64     -24.675 -15.582 -48.247  1.00  8.660          H  
ATOM    978  HA  ARG A  64     -25.702 -18.287 -48.947  1.00  8.360          H  
ATOM    979 1HB  ARG A  64     -23.050 -17.048 -49.801  1.00 11.830          H  
ATOM    980 2HB  ARG A  64     -23.479 -18.741 -50.001  1.00 11.830          H  
ATOM    981 1HG  ARG A  64     -24.993 -16.439 -51.311  1.00 11.830          H  
ATOM    982 2HG  ARG A  64     -23.698 -17.373 -52.085  1.00 11.830          H  
ATOM    983 1HD  ARG A  64     -24.983 -19.405 -51.841  1.00 11.830          H  
ATOM    984 2HD  ARG A  64     -26.298 -18.509 -51.073  1.00 11.830          H  
ATOM    985  HE  ARG A  64     -25.581 -18.540 -53.888  1.00 11.830          H  
ATOM    986 1HH1 ARG A  64     -27.574 -16.927 -51.343  1.00 11.830          H  
ATOM    987 2HH1 ARG A  64     -28.680 -16.304 -52.552  1.00 11.830          H  
ATOM    988 1HH2 ARG A  64     -27.048 -17.661 -55.330  1.00 11.830          H  
ATOM    989 2HH2 ARG A  64     -28.390 -16.691 -54.775  1.00 11.830          H  
ATOM    990  N   SER A  65     -23.773 -16.928 -46.814  1.00  6.030          N  
ATOM    991  CA  SER A  65     -23.069 -17.040 -45.541  1.00  5.590          C  
ATOM    992  C   SER A  65     -23.276 -15.780 -44.721  1.00  4.910          C  
ATOM    993  O   SER A  65     -23.201 -14.673 -45.257  1.00  4.880          O  
ATOM    994  CB  SER A  65     -21.593 -17.280 -45.772  1.00  8.000          C  
ATOM    995  OG  SER A  65     -20.908 -17.356 -44.556  1.00  8.000          O  
ATOM    996  H   SER A  65     -23.903 -16.017 -47.240  1.00  7.240          H  
ATOM    997  HA  SER A  65     -23.479 -17.885 -44.985  1.00  6.710          H  
ATOM    998 1HB  SER A  65     -21.458 -18.206 -46.328  1.00  9.600          H  
ATOM    999 2HB  SER A  65     -21.183 -16.470 -46.375  1.00  9.600          H  
ATOM   1000  HG  SER A  65     -19.994 -17.553 -44.780  1.00  9.600          H  
ATOM   1001  N   GLN A  66     -23.596 -15.944 -43.439  1.00  4.650          N  
ATOM   1002  CA  GLN A  66     -23.808 -14.808 -42.546  1.00  4.280          C  
ATOM   1003  C   GLN A  66     -22.584 -14.474 -41.723  1.00  3.970          C  
ATOM   1004  O   GLN A  66     -22.111 -15.308 -40.949  1.00  4.330          O  
ATOM   1005  CB  GLN A  66     -24.959 -15.070 -41.572  1.00  6.140          C  
ATOM   1006  CG  GLN A  66     -25.206 -13.900 -40.631  1.00  6.140          C  
ATOM   1007  CD  GLN A  66     -26.401 -14.057 -39.748  1.00  6.140          C  
ATOM   1008  OE1 GLN A  66     -26.619 -15.115 -39.146  1.00  6.140          O  
ATOM   1009  NE2 GLN A  66     -27.203 -12.995 -39.655  1.00  6.140          N  
ATOM   1010  H   GLN A  66     -23.649 -16.885 -43.072  1.00  5.580          H  
ATOM   1011  HA  GLN A  66     -24.055 -13.934 -43.152  1.00  5.140          H  
ATOM   1012 1HB  GLN A  66     -25.875 -15.271 -42.111  1.00  7.370          H  
ATOM   1013 2HB  GLN A  66     -24.735 -15.947 -40.967  1.00  7.370          H  
ATOM   1014 1HG  GLN A  66     -24.346 -13.794 -39.974  1.00  7.370          H  
ATOM   1015 2HG  GLN A  66     -25.325 -13.009 -41.209  1.00  7.370          H  
ATOM   1016 1HE2 GLN A  66     -28.016 -13.027 -39.080  1.00  7.370          H  
ATOM   1017 2HE2 GLN A  66     -27.003 -12.130 -40.199  1.00  7.370          H  
ATOM   1018  N   VAL A  67     -22.088 -13.250 -41.852  1.00  3.570          N  
ATOM   1019  CA  VAL A  67     -20.939 -12.850 -41.064  1.00  3.310          C  
ATOM   1020  C   VAL A  67     -21.207 -11.538 -40.349  1.00  2.410          C  
ATOM   1021  O   VAL A  67     -21.227 -10.462 -40.961  1.00  2.250          O  
ATOM   1022  CB  VAL A  67     -19.680 -12.728 -41.943  1.00  4.740          C  
ATOM   1023  CG1 VAL A  67     -18.476 -12.307 -41.081  1.00  4.740          C  
ATOM   1024  CG2 VAL A  67     -19.418 -14.059 -42.655  1.00  4.740          C  
ATOM   1025  H   VAL A  67     -22.516 -12.603 -42.505  1.00  4.280          H  
ATOM   1026  HA  VAL A  67     -20.751 -13.614 -40.308  1.00  3.970          H  
ATOM   1027  HB  VAL A  67     -19.833 -11.972 -42.674  1.00  5.690          H  
ATOM   1028 1HG1 VAL A  67     -17.595 -12.211 -41.717  1.00  5.690          H  
ATOM   1029 2HG1 VAL A  67     -18.669 -11.347 -40.597  1.00  5.690          H  
ATOM   1030 3HG1 VAL A  67     -18.290 -13.063 -40.319  1.00  5.690          H  
ATOM   1031 1HG2 VAL A  67     -18.533 -13.963 -43.282  1.00  5.690          H  
ATOM   1032 2HG2 VAL A  67     -19.259 -14.841 -41.915  1.00  5.690          H  
ATOM   1033 3HG2 VAL A  67     -20.268 -14.325 -43.283  1.00  5.690          H  
ATOM   1034  N   VAL A  68     -21.402 -11.641 -39.044  1.00  2.190          N  
ATOM   1035  CA  VAL A  68     -21.680 -10.488 -38.209  1.00  1.710          C  
ATOM   1036  C   VAL A  68     -20.749 -10.516 -37.014  1.00  1.580          C  
ATOM   1037  O   VAL A  68     -20.643 -11.534 -36.329  1.00  1.920          O  
ATOM   1038  CB  VAL A  68     -23.148 -10.478 -37.735  1.00  2.590          C  
ATOM   1039  CG1 VAL A  68     -23.405  -9.231 -36.844  1.00  2.590          C  
ATOM   1040  CG2 VAL A  68     -24.078 -10.486 -38.959  1.00  2.590          C  
ATOM   1041  H   VAL A  68     -21.352 -12.559 -38.619  1.00  2.630          H  
ATOM   1042  HA  VAL A  68     -21.487  -9.577 -38.776  1.00  2.050          H  
ATOM   1043  HB  VAL A  68     -23.338 -11.361 -37.128  1.00  3.100          H  
ATOM   1044 1HG1 VAL A  68     -24.438  -9.231 -36.508  1.00  3.100          H  
ATOM   1045 2HG1 VAL A  68     -22.751  -9.239 -35.972  1.00  3.100          H  
ATOM   1046 3HG1 VAL A  68     -23.214  -8.324 -37.430  1.00  3.100          H  
ATOM   1047 1HG2 VAL A  68     -25.118 -10.484 -38.639  1.00  3.100          H  
ATOM   1048 2HG2 VAL A  68     -23.882  -9.603 -39.551  1.00  3.100          H  
ATOM   1049 3HG2 VAL A  68     -23.902 -11.365 -39.562  1.00  3.100          H  
ATOM   1050  N   GLU A  69     -20.085  -9.400 -36.766  1.00  1.220          N  
ATOM   1051  CA  GLU A  69     -19.169  -9.293 -35.642  1.00  1.170          C  
ATOM   1052  C   GLU A  69     -19.515  -8.099 -34.771  1.00  1.000          C  
ATOM   1053  O   GLU A  69     -19.995  -7.072 -35.257  1.00  0.980          O  
ATOM   1054  CB  GLU A  69     -17.724  -9.169 -36.148  1.00  1.660          C  
ATOM   1055  CG  GLU A  69     -17.201 -10.408 -36.912  1.00  1.660          C  
ATOM   1056  CD  GLU A  69     -15.771 -10.256 -37.395  1.00  1.660          C  
ATOM   1057  OE1 GLU A  69     -15.294  -9.146 -37.425  1.00  1.660          O  
ATOM   1058  OE2 GLU A  69     -15.164 -11.246 -37.731  1.00  1.660          O  
ATOM   1059  H   GLU A  69     -20.231  -8.602 -37.391  1.00  1.460          H  
ATOM   1060  HA  GLU A  69     -19.252 -10.191 -35.031  1.00  1.400          H  
ATOM   1061 1HB  GLU A  69     -17.651  -8.312 -36.817  1.00  1.990          H  
ATOM   1062 2HB  GLU A  69     -17.057  -8.981 -35.305  1.00  1.990          H  
ATOM   1063 1HG  GLU A  69     -17.267 -11.277 -36.260  1.00  1.990          H  
ATOM   1064 2HG  GLU A  69     -17.846 -10.587 -37.772  1.00  1.990          H  
ATOM   1065  N   THR A  70     -19.246  -8.206 -33.479  1.00  0.950          N  
ATOM   1066  CA  THR A  70     -19.461  -7.069 -32.603  1.00  0.820          C  
ATOM   1067  C   THR A  70     -18.186  -6.749 -31.856  1.00  0.800          C  
ATOM   1068  O   THR A  70     -17.309  -7.607 -31.713  1.00  0.900          O  
ATOM   1069  CB  THR A  70     -20.624  -7.315 -31.624  1.00  1.200          C  
ATOM   1070  OG1 THR A  70     -20.315  -8.437 -30.780  1.00  1.200          O  
ATOM   1071  CG2 THR A  70     -21.915  -7.590 -32.411  1.00  1.200          C  
ATOM   1072  H   THR A  70     -18.879  -9.068 -33.096  1.00  1.140          H  
ATOM   1073  HA  THR A  70     -19.704  -6.202 -33.209  1.00  0.980          H  
ATOM   1074  HB  THR A  70     -20.768  -6.428 -31.002  1.00  1.440          H  
ATOM   1075  HG1 THR A  70     -19.600  -8.199 -30.180  1.00  1.440          H  
ATOM   1076 1HG2 THR A  70     -22.735  -7.752 -31.717  1.00  1.440          H  
ATOM   1077 2HG2 THR A  70     -22.136  -6.730 -33.044  1.00  1.440          H  
ATOM   1078 3HG2 THR A  70     -21.791  -8.472 -33.033  1.00  1.440          H  
ATOM   1079  N   HIS A  71     -18.107  -5.521 -31.353  1.00  0.780          N  
ATOM   1080  CA  HIS A  71     -16.913  -5.058 -30.656  1.00  0.840          C  
ATOM   1081  C   HIS A  71     -17.176  -4.257 -29.391  1.00  0.730          C  
ATOM   1082  O   HIS A  71     -18.128  -3.471 -29.300  1.00  0.700          O  
ATOM   1083  CB  HIS A  71     -16.089  -4.185 -31.609  1.00  1.150          C  
ATOM   1084  CG  HIS A  71     -15.669  -4.902 -32.843  1.00  1.150          C  
ATOM   1085  ND1 HIS A  71     -14.538  -5.683 -32.900  1.00  1.150          N  
ATOM   1086  CD2 HIS A  71     -16.247  -4.980 -34.070  1.00  1.150          C  
ATOM   1087  CE1 HIS A  71     -14.435  -6.211 -34.105  1.00  1.150          C  
ATOM   1088  NE2 HIS A  71     -15.456  -5.799 -34.832  1.00  1.150          N  
ATOM   1089  H   HIS A  71     -18.902  -4.903 -31.520  1.00  0.940          H  
ATOM   1090  HA  HIS A  71     -16.308  -5.920 -30.376  1.00  1.010          H  
ATOM   1091 1HB  HIS A  71     -16.665  -3.318 -31.899  1.00  1.380          H  
ATOM   1092 2HB  HIS A  71     -15.196  -3.828 -31.093  1.00  1.380          H  
ATOM   1093  HD2 HIS A  71     -17.172  -4.490 -34.385  1.00  1.380          H  
ATOM   1094  HE1 HIS A  71     -13.643  -6.877 -34.446  1.00  1.380          H  
ATOM   1095  HE2 HIS A  71     -15.625  -6.056 -35.793  1.00  1.380          H  
ATOM   1096  N   LYS A  72     -16.291  -4.440 -28.413  1.00  0.810          N  
ATOM   1097  CA  LYS A  72     -16.321  -3.690 -27.161  1.00  0.780          C  
ATOM   1098  C   LYS A  72     -15.356  -2.512 -27.215  1.00  0.800          C  
ATOM   1099  O   LYS A  72     -14.161  -2.692 -27.457  1.00  1.010          O  
ATOM   1100  CB  LYS A  72     -15.969  -4.608 -25.986  1.00  1.100          C  
ATOM   1101  CG  LYS A  72     -16.027  -3.948 -24.605  1.00  1.100          C  
ATOM   1102  CD  LYS A  72     -15.711  -4.959 -23.498  1.00  1.100          C  
ATOM   1103  CE  LYS A  72     -15.742  -4.314 -22.119  1.00  1.100          C  
ATOM   1104  NZ  LYS A  72     -15.445  -5.299 -21.036  1.00  1.100          N  
ATOM   1105  H   LYS A  72     -15.549  -5.115 -28.558  1.00  0.970          H  
ATOM   1106  HA  LYS A  72     -17.328  -3.290 -27.012  1.00  0.940          H  
ATOM   1107 1HB  LYS A  72     -16.651  -5.458 -25.978  1.00  1.320          H  
ATOM   1108 2HB  LYS A  72     -14.962  -4.998 -26.125  1.00  1.320          H  
ATOM   1109 1HG  LYS A  72     -15.301  -3.134 -24.559  1.00  1.320          H  
ATOM   1110 2HG  LYS A  72     -17.023  -3.530 -24.444  1.00  1.320          H  
ATOM   1111 1HD  LYS A  72     -16.442  -5.770 -23.526  1.00  1.320          H  
ATOM   1112 2HD  LYS A  72     -14.720  -5.382 -23.669  1.00  1.320          H  
ATOM   1113 1HE  LYS A  72     -15.000  -3.519 -22.083  1.00  1.320          H  
ATOM   1114 2HE  LYS A  72     -16.728  -3.885 -21.946  1.00  1.320          H  
ATOM   1115 1HZ  LYS A  72     -15.473  -4.834 -20.138  1.00  1.320          H  
ATOM   1116 2HZ  LYS A  72     -16.135  -6.038 -21.052  1.00  1.320          H  
ATOM   1117 3HZ  LYS A  72     -14.526  -5.695 -21.179  1.00  1.320          H  
ATOM   1118  N   VAL A  73     -15.883  -1.316 -27.001  1.00  0.680          N  
ATOM   1119  CA  VAL A  73     -15.115  -0.080 -27.022  1.00  0.740          C  
ATOM   1120  C   VAL A  73     -15.339   0.682 -25.722  1.00  0.660          C  
ATOM   1121  O   VAL A  73     -16.476   0.902 -25.330  1.00  0.650          O  
ATOM   1122  CB  VAL A  73     -15.544   0.745 -28.247  1.00  1.010          C  
ATOM   1123  CG1 VAL A  73     -14.865   2.081 -28.263  1.00  1.010          C  
ATOM   1124  CG2 VAL A  73     -15.201  -0.029 -29.523  1.00  1.010          C  
ATOM   1125  H   VAL A  73     -16.891  -1.238 -26.810  1.00  0.820          H  
ATOM   1126  HA  VAL A  73     -14.056  -0.322 -27.110  1.00  0.890          H  
ATOM   1127  HB  VAL A  73     -16.588   0.894 -28.208  1.00  1.210          H  
ATOM   1128 1HG1 VAL A  73     -15.204   2.632 -29.127  1.00  1.210          H  
ATOM   1129 2HG1 VAL A  73     -15.122   2.637 -27.369  1.00  1.210          H  
ATOM   1130 3HG1 VAL A  73     -13.783   1.948 -28.311  1.00  1.210          H  
ATOM   1131 1HG2 VAL A  73     -15.510   0.540 -30.386  1.00  1.210          H  
ATOM   1132 2HG2 VAL A  73     -14.124  -0.195 -29.566  1.00  1.210          H  
ATOM   1133 3HG2 VAL A  73     -15.713  -0.986 -29.529  1.00  1.210          H  
ATOM   1134  N   THR A  74     -14.280   1.097 -25.037  1.00  0.780          N  
ATOM   1135  CA  THR A  74     -14.500   1.794 -23.772  1.00  0.880          C  
ATOM   1136  C   THR A  74     -13.782   3.119 -23.687  1.00  0.970          C  
ATOM   1137  O   THR A  74     -12.931   3.445 -24.517  1.00  1.230          O  
ATOM   1138  CB  THR A  74     -14.065   0.916 -22.569  1.00  1.190          C  
ATOM   1139  OG1 THR A  74     -12.631   0.723 -22.580  1.00  1.190          O  
ATOM   1140  CG2 THR A  74     -14.756  -0.453 -22.667  1.00  1.190          C  
ATOM   1141  H   THR A  74     -13.338   0.923 -25.362  1.00  0.940          H  
ATOM   1142  HA  THR A  74     -15.560   2.004 -23.667  1.00  1.060          H  
ATOM   1143  HB  THR A  74     -14.352   1.397 -21.635  1.00  1.430          H  
ATOM   1144  HG1 THR A  74     -12.169   1.495 -22.130  1.00  1.430          H  
ATOM   1145 1HG2 THR A  74     -14.455  -1.061 -21.818  1.00  1.430          H  
ATOM   1146 2HG2 THR A  74     -15.840  -0.318 -22.655  1.00  1.430          H  
ATOM   1147 3HG2 THR A  74     -14.466  -0.954 -23.583  1.00  1.430          H  
ATOM   1148  N   ASP A  75     -14.124   3.867 -22.637  1.00  1.510          N  
ATOM   1149  CA  ASP A  75     -13.497   5.132 -22.304  1.00  1.830          C  
ATOM   1150  C   ASP A  75     -13.580   6.180 -23.406  1.00  1.620          C  
ATOM   1151  O   ASP A  75     -12.583   6.848 -23.705  1.00  2.030          O  
ATOM   1152  CB  ASP A  75     -12.049   4.831 -21.952  1.00  2.430          C  
ATOM   1153  CG  ASP A  75     -11.991   3.796 -20.836  1.00  2.430          C  
ATOM   1154  OD1 ASP A  75     -12.622   3.999 -19.819  1.00  2.430          O  
ATOM   1155  OD2 ASP A  75     -11.393   2.753 -21.048  1.00  2.430          O  
ATOM   1156  H   ASP A  75     -14.834   3.520 -22.011  1.00  1.810          H  
ATOM   1157  HA  ASP A  75     -14.000   5.534 -21.422  1.00  2.200          H  
ATOM   1158 1HB  ASP A  75     -11.498   4.477 -22.824  1.00  2.920          H  
ATOM   1159 2HB  ASP A  75     -11.565   5.744 -21.613  1.00  2.920          H  
ATOM   1160  N   ILE A  76     -14.756   6.339 -24.018  1.00  1.160          N  
ATOM   1161  CA  ILE A  76     -14.894   7.344 -25.058  1.00  1.090          C  
ATOM   1162  C   ILE A  76     -15.506   8.614 -24.512  1.00  1.170          C  
ATOM   1163  O   ILE A  76     -16.637   8.630 -24.007  1.00  1.480          O  
ATOM   1164  CB  ILE A  76     -15.714   6.815 -26.253  1.00  1.550          C  
ATOM   1165  CG1 ILE A  76     -15.058   5.498 -26.797  1.00  1.550          C  
ATOM   1166  CG2 ILE A  76     -15.898   7.901 -27.376  1.00  1.550          C  
ATOM   1167  CD1 ILE A  76     -13.616   5.584 -27.235  1.00  1.550          C  
ATOM   1168  H   ILE A  76     -15.577   5.786 -23.740  1.00  1.390          H  
ATOM   1169  HA  ILE A  76     -13.906   7.617 -25.421  1.00  1.310          H  
ATOM   1170  HB  ILE A  76     -16.705   6.530 -25.886  1.00  1.860          H  
ATOM   1171 1HG1 ILE A  76     -15.138   4.726 -26.031  1.00  1.860          H  
ATOM   1172 2HG1 ILE A  76     -15.600   5.192 -27.653  1.00  1.860          H  
ATOM   1173 1HG2 ILE A  76     -16.504   7.497 -28.182  1.00  1.860          H  
ATOM   1174 2HG2 ILE A  76     -16.399   8.776 -26.972  1.00  1.860          H  
ATOM   1175 3HG2 ILE A  76     -14.929   8.203 -27.777  1.00  1.860          H  
ATOM   1176 1HD1 ILE A  76     -13.295   4.612 -27.602  1.00  1.860          H  
ATOM   1177 2HD1 ILE A  76     -13.511   6.320 -28.021  1.00  1.860          H  
ATOM   1178 3HD1 ILE A  76     -12.980   5.857 -26.396  1.00  1.860          H  
ATOM   1179  N   TYR A  77     -14.744   9.696 -24.620  1.00  1.260          N  
ATOM   1180  CA  TYR A  77     -15.161  10.990 -24.121  1.00  1.340          C  
ATOM   1181  C   TYR A  77     -14.993  12.086 -25.169  1.00  1.320          C  
ATOM   1182  O   TYR A  77     -13.862  12.490 -25.441  1.00  2.030          O  
ATOM   1183  CB  TYR A  77     -14.343  11.373 -22.889  1.00  1.840          C  
ATOM   1184  CG  TYR A  77     -14.747  12.718 -22.313  1.00  1.840          C  
ATOM   1185  CD1 TYR A  77     -15.931  12.851 -21.636  1.00  1.840          C  
ATOM   1186  CD2 TYR A  77     -13.928  13.821 -22.482  1.00  1.840          C  
ATOM   1187  CE1 TYR A  77     -16.314  14.062 -21.128  1.00  1.840          C  
ATOM   1188  CE2 TYR A  77     -14.304  15.042 -21.969  1.00  1.840          C  
ATOM   1189  CZ  TYR A  77     -15.498  15.163 -21.294  1.00  1.840          C  
ATOM   1190  OH  TYR A  77     -15.884  16.382 -20.783  1.00  1.840          O  
ATOM   1191  H   TYR A  77     -13.831   9.598 -25.052  1.00  1.510          H  
ATOM   1192  HA  TYR A  77     -16.187  10.917 -23.798  1.00  1.610          H  
ATOM   1193 1HB  TYR A  77     -14.460  10.616 -22.124  1.00  2.210          H  
ATOM   1194 2HB  TYR A  77     -13.287  11.416 -23.148  1.00  2.210          H  
ATOM   1195  HD1 TYR A  77     -16.565  12.002 -21.517  1.00  2.210          H  
ATOM   1196  HD2 TYR A  77     -12.986  13.722 -23.024  1.00  2.210          H  
ATOM   1197  HE1 TYR A  77     -17.263  14.157 -20.603  1.00  2.210          H  
ATOM   1198  HE2 TYR A  77     -13.660  15.913 -22.106  1.00  2.210          H  
ATOM   1199  HH  TYR A  77     -15.218  17.039 -20.987  1.00  2.210          H  
ATOM   1200  N   SER A  78     -16.093  12.583 -25.757  1.00  1.130          N  
ATOM   1201  CA  SER A  78     -17.455  12.033 -25.627  1.00  1.720          C  
ATOM   1202  C   SER A  78     -18.132  12.261 -26.943  1.00  1.690          C  
ATOM   1203  O   SER A  78     -19.219  11.755 -27.206  1.00  2.490          O  
ATOM   1204  CB  SER A  78     -18.252  12.675 -24.501  1.00  2.170          C  
ATOM   1205  OG  SER A  78     -18.424  14.039 -24.709  1.00  2.170          O  
ATOM   1206  H   SER A  78     -15.964  13.361 -26.410  1.00  1.360          H  
ATOM   1207  HA  SER A  78     -17.428  10.954 -25.487  1.00  2.060          H  
ATOM   1208 1HB  SER A  78     -19.231  12.202 -24.441  1.00  2.610          H  
ATOM   1209 2HB  SER A  78     -17.786  12.513 -23.563  1.00  2.610          H  
ATOM   1210  HG  SER A  78     -18.812  14.371 -23.866  1.00  2.610          H  
ATOM   1211  N   HIS A  79     -17.450  13.038 -27.776  1.00  1.160          N  
ATOM   1212  CA  HIS A  79     -17.914  13.455 -29.085  1.00  0.990          C  
ATOM   1213  C   HIS A  79     -17.468  12.605 -30.285  1.00  0.890          C  
ATOM   1214  O   HIS A  79     -18.014  12.769 -31.387  1.00  1.000          O  
ATOM   1215  CB  HIS A  79     -17.404  14.865 -29.274  1.00  1.450          C  
ATOM   1216  CG  HIS A  79     -15.935  14.869 -29.139  1.00  1.450          C  
ATOM   1217  ND1 HIS A  79     -15.303  14.589 -27.925  1.00  1.450          N  
ATOM   1218  CD2 HIS A  79     -14.947  15.096 -30.038  1.00  1.450          C  
ATOM   1219  CE1 HIS A  79     -13.985  14.647 -28.102  1.00  1.450          C  
ATOM   1220  NE2 HIS A  79     -13.748  14.956 -29.371  1.00  1.450          N  
ATOM   1221  H   HIS A  79     -16.548  13.408 -27.464  1.00  1.390          H  
ATOM   1222  HA  HIS A  79     -19.005  13.484 -29.076  1.00  1.190          H  
ATOM   1223 1HB  HIS A  79     -17.680  15.240 -30.261  1.00  1.740          H  
ATOM   1224 2HB  HIS A  79     -17.837  15.523 -28.521  1.00  1.740          H  
ATOM   1225  HD2 HIS A  79     -15.076  15.339 -31.094  1.00  1.740          H  
ATOM   1226  HE1 HIS A  79     -13.231  14.471 -27.330  1.00  1.740          H  
ATOM   1227  HE2 HIS A  79     -12.834  15.068 -29.793  1.00  1.740          H  
ATOM   1228  N   GLU A  80     -16.449  11.742 -30.124  1.00  0.900          N  
ATOM   1229  CA  GLU A  80     -15.939  11.031 -31.299  1.00  0.900          C  
ATOM   1230  C   GLU A  80     -15.193   9.720 -31.006  1.00  0.920          C  
ATOM   1231  O   GLU A  80     -14.401   9.627 -30.064  1.00  1.030          O  
ATOM   1232  CB  GLU A  80     -15.027  11.977 -32.105  1.00  1.260          C  
ATOM   1233  CG  GLU A  80     -14.550  11.425 -33.450  1.00  1.260          C  
ATOM   1234  CD  GLU A  80     -13.741  12.402 -34.265  1.00  1.260          C  
ATOM   1235  OE1 GLU A  80     -14.228  13.456 -34.612  1.00  1.260          O  
ATOM   1236  OE2 GLU A  80     -12.615  12.086 -34.545  1.00  1.260          O  
ATOM   1237  H   GLU A  80     -16.011  11.599 -29.226  1.00  1.080          H  
ATOM   1238  HA  GLU A  80     -16.783  10.784 -31.934  1.00  1.080          H  
ATOM   1239 1HB  GLU A  80     -15.553  12.909 -32.306  1.00  1.510          H  
ATOM   1240 2HB  GLU A  80     -14.148  12.223 -31.512  1.00  1.510          H  
ATOM   1241 1HG  GLU A  80     -13.937  10.542 -33.289  1.00  1.510          H  
ATOM   1242 2HG  GLU A  80     -15.431  11.127 -34.013  1.00  1.510          H  
ATOM   1243  N   TYR A  81     -15.416   8.732 -31.878  1.00  0.900          N  
ATOM   1244  CA  TYR A  81     -14.702   7.443 -31.877  1.00  0.950          C  
ATOM   1245  C   TYR A  81     -14.398   6.963 -33.288  1.00  0.970          C  
ATOM   1246  O   TYR A  81     -15.256   6.995 -34.170  1.00  0.990          O  
ATOM   1247  CB  TYR A  81     -15.474   6.332 -31.151  1.00  1.310          C  
ATOM   1248  CG  TYR A  81     -14.852   4.955 -31.369  1.00  1.310          C  
ATOM   1249  CD1 TYR A  81     -13.706   4.572 -30.720  1.00  1.310          C  
ATOM   1250  CD2 TYR A  81     -15.454   4.080 -32.258  1.00  1.310          C  
ATOM   1251  CE1 TYR A  81     -13.160   3.324 -30.959  1.00  1.310          C  
ATOM   1252  CE2 TYR A  81     -14.930   2.838 -32.494  1.00  1.310          C  
ATOM   1253  CZ  TYR A  81     -13.780   2.453 -31.849  1.00  1.310          C  
ATOM   1254  OH  TYR A  81     -13.244   1.199 -32.077  1.00  1.310          O  
ATOM   1255  H   TYR A  81     -16.125   8.921 -32.595  1.00  1.080          H  
ATOM   1256  HA  TYR A  81     -13.749   7.584 -31.368  1.00  1.140          H  
ATOM   1257 1HB  TYR A  81     -15.499   6.534 -30.087  1.00  1.570          H  
ATOM   1258 2HB  TYR A  81     -16.486   6.287 -31.507  1.00  1.570          H  
ATOM   1259  HD1 TYR A  81     -13.225   5.249 -30.031  1.00  1.570          H  
ATOM   1260  HD2 TYR A  81     -16.352   4.385 -32.774  1.00  1.570          H  
ATOM   1261  HE1 TYR A  81     -12.248   3.023 -30.446  1.00  1.570          H  
ATOM   1262  HE2 TYR A  81     -15.423   2.165 -33.195  1.00  1.570          H  
ATOM   1263  HH  TYR A  81     -13.848   0.689 -32.618  1.00  1.570          H  
ATOM   1264  N   LYS A  82     -13.182   6.472 -33.520  1.00  1.000          N  
ATOM   1265  CA  LYS A  82     -12.906   5.965 -34.855  1.00  1.070          C  
ATOM   1266  C   LYS A  82     -12.365   4.555 -34.861  1.00  1.050          C  
ATOM   1267  O   LYS A  82     -11.591   4.157 -33.988  1.00  1.120          O  
ATOM   1268  CB  LYS A  82     -11.900   6.864 -35.574  1.00  1.470          C  
ATOM   1269  CG  LYS A  82     -10.490   6.900 -34.956  1.00  1.470          C  
ATOM   1270  CD  LYS A  82      -9.571   7.829 -35.741  1.00  1.470          C  
ATOM   1271  CE  LYS A  82      -8.155   7.844 -35.167  1.00  1.470          C  
ATOM   1272  NZ  LYS A  82      -7.252   8.752 -35.936  1.00  1.470          N  
ATOM   1273  H   LYS A  82     -12.465   6.463 -32.807  1.00  1.200          H  
ATOM   1274  HA  LYS A  82     -13.830   5.948 -35.427  1.00  1.280          H  
ATOM   1275 1HB  LYS A  82     -11.816   6.558 -36.623  1.00  1.760          H  
ATOM   1276 2HB  LYS A  82     -12.272   7.885 -35.557  1.00  1.760          H  
ATOM   1277 1HG  LYS A  82     -10.550   7.237 -33.924  1.00  1.760          H  
ATOM   1278 2HG  LYS A  82     -10.051   5.904 -34.973  1.00  1.760          H  
ATOM   1279 1HD  LYS A  82      -9.524   7.488 -36.778  1.00  1.760          H  
ATOM   1280 2HD  LYS A  82      -9.975   8.842 -35.732  1.00  1.760          H  
ATOM   1281 1HE  LYS A  82      -8.200   8.184 -34.134  1.00  1.760          H  
ATOM   1282 2HE  LYS A  82      -7.745   6.834 -35.190  1.00  1.760          H  
ATOM   1283 1HZ  LYS A  82      -6.333   8.741 -35.521  1.00  1.760          H  
ATOM   1284 2HZ  LYS A  82      -7.184   8.442 -36.900  1.00  1.760          H  
ATOM   1285 3HZ  LYS A  82      -7.619   9.694 -35.913  1.00  1.760          H  
ATOM   1286  N   VAL A  83     -12.738   3.840 -35.912  1.00  1.030          N  
ATOM   1287  CA  VAL A  83     -12.235   2.504 -36.193  1.00  1.120          C  
ATOM   1288  C   VAL A  83     -11.754   2.453 -37.637  1.00  1.130          C  
ATOM   1289  O   VAL A  83     -12.394   3.017 -38.524  1.00  1.090          O  
ATOM   1290  CB  VAL A  83     -13.329   1.439 -35.915  1.00  1.530          C  
ATOM   1291  CG1 VAL A  83     -14.539   1.662 -36.803  1.00  1.530          C  
ATOM   1292  CG2 VAL A  83     -12.770   0.023 -36.123  1.00  1.530          C  
ATOM   1293  H   VAL A  83     -13.414   4.288 -36.543  1.00  1.240          H  
ATOM   1294  HA  VAL A  83     -11.387   2.304 -35.535  1.00  1.340          H  
ATOM   1295  HB  VAL A  83     -13.652   1.553 -34.889  1.00  1.840          H  
ATOM   1296 1HG1 VAL A  83     -15.310   0.931 -36.567  1.00  1.840          H  
ATOM   1297 2HG1 VAL A  83     -14.920   2.667 -36.632  1.00  1.840          H  
ATOM   1298 3HG1 VAL A  83     -14.257   1.549 -37.846  1.00  1.840          H  
ATOM   1299 1HG2 VAL A  83     -13.543  -0.707 -35.895  1.00  1.840          H  
ATOM   1300 2HG2 VAL A  83     -12.449  -0.115 -37.156  1.00  1.840          H  
ATOM   1301 3HG2 VAL A  83     -11.920  -0.132 -35.457  1.00  1.840          H  
ATOM   1302  N   ILE A  84     -10.628   1.808 -37.882  1.00  1.250          N  
ATOM   1303  CA  ILE A  84     -10.138   1.704 -39.247  1.00  1.280          C  
ATOM   1304  C   ILE A  84     -10.288   0.284 -39.731  1.00  1.300          C  
ATOM   1305  O   ILE A  84      -9.826  -0.655 -39.078  1.00  1.440          O  
ATOM   1306  CB  ILE A  84      -8.677   2.180 -39.363  1.00  1.780          C  
ATOM   1307  CG1 ILE A  84      -8.607   3.671 -38.928  1.00  1.780          C  
ATOM   1308  CG2 ILE A  84      -8.184   1.997 -40.830  1.00  1.780          C  
ATOM   1309  CD1 ILE A  84      -7.222   4.226 -38.732  1.00  1.780          C  
ATOM   1310  H   ILE A  84     -10.126   1.364 -37.123  1.00  1.500          H  
ATOM   1311  HA  ILE A  84     -10.746   2.333 -39.894  1.00  1.540          H  
ATOM   1312  HB  ILE A  84      -8.045   1.602 -38.690  1.00  2.140          H  
ATOM   1313 1HG1 ILE A  84      -9.103   4.264 -39.686  1.00  2.140          H  
ATOM   1314 2HG1 ILE A  84      -9.145   3.790 -37.991  1.00  2.140          H  
ATOM   1315 1HG2 ILE A  84      -7.158   2.330 -40.926  1.00  2.140          H  
ATOM   1316 2HG2 ILE A  84      -8.233   0.946 -41.115  1.00  2.140          H  
ATOM   1317 3HG2 ILE A  84      -8.818   2.581 -41.504  1.00  2.140          H  
ATOM   1318 1HD1 ILE A  84      -7.300   5.273 -38.432  1.00  2.140          H  
ATOM   1319 2HD1 ILE A  84      -6.708   3.661 -37.953  1.00  2.140          H  
ATOM   1320 3HD1 ILE A  84      -6.655   4.166 -39.654  1.00  2.140          H  
ATOM   1321  N   THR A  85     -10.959   0.124 -40.865  1.00  1.290          N  
ATOM   1322  CA  THR A  85     -11.189  -1.203 -41.398  1.00  1.420          C  
ATOM   1323  C   THR A  85     -10.428  -1.507 -42.662  1.00  1.360          C  
ATOM   1324  O   THR A  85     -10.393  -0.723 -43.619  1.00  1.400          O  
ATOM   1325  CB  THR A  85     -12.663  -1.488 -41.702  1.00  1.940          C  
ATOM   1326  OG1 THR A  85     -12.720  -2.804 -42.300  1.00  1.940          O  
ATOM   1327  CG2 THR A  85     -13.281  -0.448 -42.682  1.00  1.940          C  
ATOM   1328  H   THR A  85     -11.296   0.948 -41.369  1.00  1.550          H  
ATOM   1329  HA  THR A  85     -10.869  -1.925 -40.648  1.00  1.700          H  
ATOM   1330  HB  THR A  85     -13.220  -1.486 -40.771  1.00  2.320          H  
ATOM   1331  HG1 THR A  85     -13.658  -3.067 -42.517  1.00  2.320          H  
ATOM   1332 1HG2 THR A  85     -14.310  -0.703 -42.875  1.00  2.320          H  
ATOM   1333 2HG2 THR A  85     -13.241   0.533 -42.235  1.00  2.320          H  
ATOM   1334 3HG2 THR A  85     -12.756  -0.435 -43.624  1.00  2.320          H  
ATOM   1335  N   SER A  86      -9.832  -2.694 -42.679  1.00  1.600          N  
ATOM   1336  CA  SER A  86      -9.154  -3.204 -43.859  1.00  1.880          C  
ATOM   1337  C   SER A  86     -10.178  -3.847 -44.795  1.00  1.950          C  
ATOM   1338  O   SER A  86      -9.893  -4.132 -45.962  1.00  2.380          O  
ATOM   1339  CB  SER A  86      -8.097  -4.208 -43.447  1.00  2.520          C  
ATOM   1340  OG  SER A  86      -8.679  -5.364 -42.909  1.00  2.520          O  
ATOM   1341  H   SER A  86      -9.867  -3.269 -41.847  1.00  1.920          H  
ATOM   1342  HA  SER A  86      -8.676  -2.374 -44.380  1.00  2.260          H  
ATOM   1343 1HB  SER A  86      -7.491  -4.473 -44.313  1.00  3.020          H  
ATOM   1344 2HB  SER A  86      -7.435  -3.754 -42.711  1.00  3.020          H  
ATOM   1345  HG  SER A  86      -7.953  -5.888 -42.554  1.00  3.020          H  
ATOM   1346  N   LEU A  87     -11.385  -4.078 -44.268  1.00  1.850          N  
ATOM   1347  CA  LEU A  87     -12.445  -4.737 -45.006  1.00  2.030          C  
ATOM   1348  C   LEU A  87     -13.729  -3.915 -45.085  1.00  1.810          C  
ATOM   1349  O   LEU A  87     -14.378  -3.589 -44.069  1.00  1.960          O  
ATOM   1350  CB  LEU A  87     -12.780  -6.087 -44.359  1.00  2.770          C  
ATOM   1351  CG  LEU A  87     -11.649  -7.123 -44.231  1.00  2.770          C  
ATOM   1352  CD1 LEU A  87     -12.178  -8.303 -43.427  1.00  2.770          C  
ATOM   1353  CD2 LEU A  87     -11.168  -7.573 -45.608  1.00  2.770          C  
ATOM   1354  H   LEU A  87     -11.563  -3.780 -43.314  1.00  2.220          H  
ATOM   1355  HA  LEU A  87     -12.104  -4.897 -46.026  1.00  2.440          H  
ATOM   1356 1HB  LEU A  87     -13.155  -5.895 -43.356  1.00  3.320          H  
ATOM   1357 2HB  LEU A  87     -13.574  -6.549 -44.941  1.00  3.320          H  
ATOM   1358  HG  LEU A  87     -10.814  -6.687 -43.685  1.00  3.320          H  
ATOM   1359 1HD1 LEU A  87     -11.387  -9.042 -43.306  1.00  3.320          H  
ATOM   1360 2HD1 LEU A  87     -12.503  -7.958 -42.444  1.00  3.320          H  
ATOM   1361 3HD1 LEU A  87     -13.021  -8.755 -43.949  1.00  3.320          H  
ATOM   1362 1HD2 LEU A  87     -10.375  -8.309 -45.488  1.00  3.320          H  
ATOM   1363 2HD2 LEU A  87     -11.995  -8.019 -46.160  1.00  3.320          H  
ATOM   1364 3HD2 LEU A  87     -10.776  -6.724 -46.165  1.00  3.320          H  
ATOM   1365  N   GLN A  88     -14.132  -3.651 -46.316  1.00  1.840          N  
ATOM   1366  CA  GLN A  88     -15.339  -2.897 -46.621  1.00  1.830          C  
ATOM   1367  C   GLN A  88     -16.571  -3.651 -46.137  1.00  1.790          C  
ATOM   1368  O   GLN A  88     -16.655  -4.868 -46.289  1.00  2.030          O  
ATOM   1369  CB  GLN A  88     -15.422  -2.630 -48.121  1.00  2.570          C  
ATOM   1370  CG  GLN A  88     -16.572  -1.751 -48.555  1.00  2.570          C  
ATOM   1371  CD  GLN A  88     -16.487  -1.461 -50.014  1.00  2.570          C  
ATOM   1372  OE1 GLN A  88     -15.702  -2.140 -50.713  1.00  2.570          O  
ATOM   1373  NE2 GLN A  88     -17.272  -0.491 -50.482  1.00  2.570          N  
ATOM   1374  H   GLN A  88     -13.543  -3.973 -47.075  1.00  2.210          H  
ATOM   1375  HA  GLN A  88     -15.293  -1.942 -46.097  1.00  2.200          H  
ATOM   1376 1HB  GLN A  88     -14.495  -2.151 -48.455  1.00  3.080          H  
ATOM   1377 2HB  GLN A  88     -15.509  -3.577 -48.650  1.00  3.080          H  
ATOM   1378 1HG  GLN A  88     -17.523  -2.263 -48.368  1.00  3.080          H  
ATOM   1379 2HG  GLN A  88     -16.534  -0.808 -48.012  1.00  3.080          H  
ATOM   1380 1HE2 GLN A  88     -17.273  -0.251 -51.451  1.00  3.080          H  
ATOM   1381 2HE2 GLN A  88     -17.881   0.007 -49.860  1.00  3.080          H  
ATOM   1382  N   GLY A  89     -17.510  -2.933 -45.542  1.00  1.760          N  
ATOM   1383  CA  GLY A  89     -18.747  -3.512 -45.028  1.00  1.670          C  
ATOM   1384  C   GLY A  89     -19.519  -2.403 -44.354  1.00  1.550          C  
ATOM   1385  O   GLY A  89     -19.146  -1.231 -44.489  1.00  1.640          O  
ATOM   1386  H   GLY A  89     -17.375  -1.936 -45.446  1.00  2.110          H  
ATOM   1387 1HA  GLY A  89     -19.329  -3.932 -45.845  1.00  2.000          H  
ATOM   1388 2HA  GLY A  89     -18.533  -4.310 -44.318  1.00  2.000          H  
ATOM   1389  N   THR A  90     -20.585  -2.734 -43.629  1.00  1.530          N  
ATOM   1390  CA  THR A  90     -21.348  -1.675 -42.992  1.00  1.550          C  
ATOM   1391  C   THR A  90     -21.018  -1.634 -41.500  1.00  1.290          C  
ATOM   1392  O   THR A  90     -20.962  -2.652 -40.794  1.00  1.290          O  
ATOM   1393  CB  THR A  90     -22.856  -1.842 -43.279  1.00  2.160          C  
ATOM   1394  OG1 THR A  90     -23.314  -3.110 -42.793  1.00  2.160          O  
ATOM   1395  CG2 THR A  90     -23.070  -1.789 -44.793  1.00  2.160          C  
ATOM   1396  H   THR A  90     -20.880  -3.712 -43.512  1.00  1.840          H  
ATOM   1397  HA  THR A  90     -21.051  -0.718 -43.420  1.00  1.860          H  
ATOM   1398  HB  THR A  90     -23.424  -1.040 -42.801  1.00  2.590          H  
ATOM   1399  HG1 THR A  90     -24.270  -3.212 -43.017  1.00  2.590          H  
ATOM   1400 1HG2 THR A  90     -24.132  -1.902 -45.015  1.00  2.590          H  
ATOM   1401 2HG2 THR A  90     -22.721  -0.830 -45.174  1.00  2.590          H  
ATOM   1402 3HG2 THR A  90     -22.516  -2.590 -45.275  1.00  2.590          H  
ATOM   1403  N   TYR A  91     -20.775  -0.416 -41.021  1.00  1.270          N  
ATOM   1404  CA  TYR A  91     -20.363  -0.179 -39.641  1.00  1.220          C  
ATOM   1405  C   TYR A  91     -21.297   0.767 -38.917  1.00  1.270          C  
ATOM   1406  O   TYR A  91     -21.475   1.909 -39.339  1.00  1.620          O  
ATOM   1407  CB  TYR A  91     -18.940   0.399 -39.656  1.00  1.730          C  
ATOM   1408  CG  TYR A  91     -17.883  -0.557 -40.168  1.00  1.730          C  
ATOM   1409  CD1 TYR A  91     -17.733  -0.792 -41.533  1.00  1.730          C  
ATOM   1410  CD2 TYR A  91     -17.054  -1.187 -39.273  1.00  1.730          C  
ATOM   1411  CE1 TYR A  91     -16.794  -1.685 -41.983  1.00  1.730          C  
ATOM   1412  CE2 TYR A  91     -16.104  -2.064 -39.724  1.00  1.730          C  
ATOM   1413  CZ  TYR A  91     -15.982  -2.329 -41.077  1.00  1.730          C  
ATOM   1414  OH  TYR A  91     -15.049  -3.273 -41.511  1.00  1.730          O  
ATOM   1415  H   TYR A  91     -20.864   0.370 -41.653  1.00  1.520          H  
ATOM   1416  HA  TYR A  91     -20.368  -1.127 -39.101  1.00  1.460          H  
ATOM   1417 1HB  TYR A  91     -18.930   1.277 -40.295  1.00  2.070          H  
ATOM   1418 2HB  TYR A  91     -18.660   0.705 -38.656  1.00  2.070          H  
ATOM   1419  HD1 TYR A  91     -18.374  -0.286 -42.249  1.00  2.070          H  
ATOM   1420  HD2 TYR A  91     -17.158  -0.997 -38.205  1.00  2.070          H  
ATOM   1421  HE1 TYR A  91     -16.695  -1.886 -43.047  1.00  2.070          H  
ATOM   1422  HE2 TYR A  91     -15.456  -2.575 -39.012  1.00  2.070          H  
ATOM   1423  HH  TYR A  91     -14.931  -3.244 -42.484  1.00  2.070          H  
ATOM   1424  N   GLU A  92     -21.867   0.284 -37.817  1.00  1.130          N  
ATOM   1425  CA  GLU A  92     -22.819   1.054 -37.012  1.00  1.210          C  
ATOM   1426  C   GLU A  92     -22.599   0.813 -35.521  1.00  1.090          C  
ATOM   1427  O   GLU A  92     -21.998  -0.193 -35.135  1.00  1.080          O  
ATOM   1428  CB  GLU A  92     -24.272   0.709 -37.372  1.00  1.660          C  
ATOM   1429  CG  GLU A  92     -24.758   1.118 -38.795  1.00  1.660          C  
ATOM   1430  CD  GLU A  92     -24.911   2.648 -39.006  1.00  1.660          C  
ATOM   1431  OE1 GLU A  92     -24.890   3.382 -38.047  1.00  1.660          O  
ATOM   1432  OE2 GLU A  92     -25.065   3.058 -40.134  1.00  1.660          O  
ATOM   1433  H   GLU A  92     -21.627  -0.682 -37.551  1.00  1.360          H  
ATOM   1434  HA  GLU A  92     -22.682   2.109 -37.225  1.00  1.450          H  
ATOM   1435 1HB  GLU A  92     -24.421  -0.361 -37.279  1.00  1.990          H  
ATOM   1436 2HB  GLU A  92     -24.928   1.184 -36.652  1.00  1.990          H  
ATOM   1437 1HG  GLU A  92     -24.069   0.726 -39.538  1.00  1.990          H  
ATOM   1438 2HG  GLU A  92     -25.726   0.645 -38.969  1.00  1.990          H  
ATOM   1439  N   ALA A  93     -23.021   1.750 -34.679  1.00  1.110          N  
ATOM   1440  CA  ALA A  93     -22.948   1.529 -33.241  1.00  1.070          C  
ATOM   1441  C   ALA A  93     -24.206   0.817 -32.802  1.00  1.180          C  
ATOM   1442  O   ALA A  93     -25.268   1.066 -33.358  1.00  1.550          O  
ATOM   1443  CB  ALA A  93     -22.784   2.832 -32.484  1.00  1.510          C  
ATOM   1444  H   ALA A  93     -23.484   2.579 -35.036  1.00  1.330          H  
ATOM   1445  HA  ALA A  93     -22.104   0.886 -33.027  1.00  1.280          H  
ATOM   1446 1HB  ALA A  93     -22.732   2.620 -31.413  1.00  1.820          H  
ATOM   1447 2HB  ALA A  93     -21.875   3.326 -32.801  1.00  1.820          H  
ATOM   1448 3HB  ALA A  93     -23.639   3.474 -32.686  1.00  1.820          H  
ATOM   1449  N   ILE A  94     -24.126  -0.013 -31.780  1.00  0.990          N  
ATOM   1450  CA  ILE A  94     -25.330  -0.623 -31.256  1.00  1.140          C  
ATOM   1451  C   ILE A  94     -25.882   0.224 -30.127  1.00  1.070          C  
ATOM   1452  O   ILE A  94     -27.093   0.481 -30.066  1.00  1.240          O  
ATOM   1453  CB  ILE A  94     -25.118  -2.058 -30.705  1.00  1.540          C  
ATOM   1454  CG1 ILE A  94     -24.680  -3.014 -31.829  1.00  1.540          C  
ATOM   1455  CG2 ILE A  94     -26.419  -2.558 -30.013  1.00  1.540          C  
ATOM   1456  CD1 ILE A  94     -24.260  -4.417 -31.346  1.00  1.540          C  
ATOM   1457  H   ILE A  94     -23.234  -0.203 -31.338  1.00  1.190          H  
ATOM   1458  HA  ILE A  94     -26.067  -0.665 -32.052  1.00  1.370          H  
ATOM   1459  HB  ILE A  94     -24.315  -2.040 -29.971  1.00  1.840          H  
ATOM   1460 1HG1 ILE A  94     -25.479  -3.112 -32.536  1.00  1.840          H  
ATOM   1461 2HG1 ILE A  94     -23.835  -2.565 -32.338  1.00  1.840          H  
ATOM   1462 1HG2 ILE A  94     -26.276  -3.542 -29.601  1.00  1.840          H  
ATOM   1463 2HG2 ILE A  94     -26.700  -1.901 -29.200  1.00  1.840          H  
ATOM   1464 3HG2 ILE A  94     -27.226  -2.586 -30.732  1.00  1.840          H  
ATOM   1465 1HD1 ILE A  94     -23.956  -5.043 -32.152  1.00  1.840          H  
ATOM   1466 2HD1 ILE A  94     -23.452  -4.338 -30.677  1.00  1.840          H  
ATOM   1467 3HD1 ILE A  94     -25.081  -4.907 -30.851  1.00  1.840          H  
ATOM   1468  N   GLU A  95     -24.988   0.578 -29.193  1.00  0.900          N  
ATOM   1469  CA  GLU A  95     -25.407   1.279 -27.982  1.00  0.920          C  
ATOM   1470  C   GLU A  95     -24.341   2.132 -27.279  1.00  0.820          C  
ATOM   1471  O   GLU A  95     -23.158   1.778 -27.221  1.00  0.810          O  
ATOM   1472  CB  GLU A  95     -25.966   0.233 -27.007  1.00  1.280          C  
ATOM   1473  CG  GLU A  95     -26.460   0.731 -25.659  1.00  1.280          C  
ATOM   1474  CD  GLU A  95     -27.115  -0.377 -24.897  1.00  1.280          C  
ATOM   1475  OE1 GLU A  95     -27.186  -1.461 -25.426  1.00  1.280          O  
ATOM   1476  OE2 GLU A  95     -27.583  -0.166 -23.818  1.00  1.280          O  
ATOM   1477  H   GLU A  95     -24.011   0.329 -29.347  1.00  1.080          H  
ATOM   1478  HA  GLU A  95     -26.218   1.940 -28.265  1.00  1.100          H  
ATOM   1479 1HB  GLU A  95     -26.814  -0.260 -27.475  1.00  1.540          H  
ATOM   1480 2HB  GLU A  95     -25.208  -0.529 -26.825  1.00  1.540          H  
ATOM   1481 1HG  GLU A  95     -25.619   1.103 -25.082  1.00  1.540          H  
ATOM   1482 2HG  GLU A  95     -27.166   1.544 -25.800  1.00  1.540          H  
ATOM   1483  N   ILE A  96     -24.797   3.256 -26.712  1.00  0.890          N  
ATOM   1484  CA  ILE A  96     -23.952   4.110 -25.856  1.00  0.910          C  
ATOM   1485  C   ILE A  96     -24.428   3.908 -24.408  1.00  1.000          C  
ATOM   1486  O   ILE A  96     -25.605   4.129 -24.105  1.00  1.130          O  
ATOM   1487  CB  ILE A  96     -24.092   5.635 -26.152  1.00  1.270          C  
ATOM   1488  CG1 ILE A  96     -23.752   6.026 -27.575  1.00  1.270          C  
ATOM   1489  CG2 ILE A  96     -23.205   6.351 -25.228  1.00  1.270          C  
ATOM   1490  CD1 ILE A  96     -24.226   7.472 -27.891  1.00  1.270          C  
ATOM   1491  H   ILE A  96     -25.787   3.470 -26.863  1.00  1.070          H  
ATOM   1492  HA  ILE A  96     -22.917   3.796 -25.929  1.00  1.090          H  
ATOM   1493  HB  ILE A  96     -25.034   5.976 -25.940  1.00  1.520          H  
ATOM   1494 1HG1 ILE A  96     -22.695   5.972 -27.708  1.00  1.520          H  
ATOM   1495 2HG1 ILE A  96     -24.227   5.333 -28.271  1.00  1.520          H  
ATOM   1496 1HG2 ILE A  96     -23.263   7.406 -25.341  1.00  1.520          H  
ATOM   1497 2HG2 ILE A  96     -23.488   6.118 -24.228  1.00  1.520          H  
ATOM   1498 3HG2 ILE A  96     -22.195   6.036 -25.408  1.00  1.520          H  
ATOM   1499 1HD1 ILE A  96     -23.991   7.775 -28.858  1.00  1.520          H  
ATOM   1500 2HD1 ILE A  96     -25.307   7.518 -27.774  1.00  1.520          H  
ATOM   1501 3HD1 ILE A  96     -23.765   8.178 -27.239  1.00  1.520          H  
ATOM   1502  N   THR A  97     -23.551   3.517 -23.480  1.00  1.030          N  
ATOM   1503  CA  THR A  97     -24.107   3.305 -22.148  1.00  1.330          C  
ATOM   1504  C   THR A  97     -23.247   3.562 -20.917  1.00  1.530          C  
ATOM   1505  O   THR A  97     -22.008   3.513 -20.908  1.00  1.540          O  
ATOM   1506  CB  THR A  97     -24.673   1.884 -22.027  1.00  1.740          C  
ATOM   1507  OG1 THR A  97     -25.299   1.760 -20.749  1.00  1.740          O  
ATOM   1508  CG2 THR A  97     -23.568   0.840 -22.183  1.00  1.740          C  
ATOM   1509  H   THR A  97     -22.571   3.328 -23.697  1.00  1.240          H  
ATOM   1510  HA  THR A  97     -24.953   3.982 -22.045  1.00  1.600          H  
ATOM   1511  HB  THR A  97     -25.427   1.730 -22.799  1.00  2.090          H  
ATOM   1512  HG1 THR A  97     -26.096   2.352 -20.732  1.00  2.090          H  
ATOM   1513 1HG2 THR A  97     -24.000  -0.153 -22.092  1.00  2.090          H  
ATOM   1514 2HG2 THR A  97     -23.103   0.948 -23.166  1.00  2.090          H  
ATOM   1515 3HG2 THR A  97     -22.814   0.981 -21.412  1.00  2.090          H  
ATOM   1516  N   ASP A  98     -23.984   3.932 -19.880  1.00  1.890          N  
ATOM   1517  CA  ASP A  98     -23.539   4.151 -18.509  1.00  2.330          C  
ATOM   1518  C   ASP A  98     -24.826   4.072 -17.689  1.00  2.460          C  
ATOM   1519  O   ASP A  98     -25.585   5.045 -17.659  1.00  2.480          O  
ATOM   1520  CB  ASP A  98     -22.838   5.517 -18.345  1.00  3.090          C  
ATOM   1521  CG  ASP A  98     -22.220   5.740 -16.924  1.00  3.090          C  
ATOM   1522  OD1 ASP A  98     -22.295   4.826 -16.135  1.00  3.090          O  
ATOM   1523  OD2 ASP A  98     -21.702   6.819 -16.643  1.00  3.090          O  
ATOM   1524  H   ASP A  98     -24.991   3.978 -20.075  1.00  2.270          H  
ATOM   1525  HA  ASP A  98     -22.868   3.350 -18.199  1.00  2.800          H  
ATOM   1526 1HB  ASP A  98     -22.026   5.588 -19.071  1.00  3.700          H  
ATOM   1527 2HB  ASP A  98     -23.525   6.309 -18.568  1.00  3.700          H  
ATOM   1528  N   ALA A  99     -25.108   2.924 -17.061  1.00  3.100          N  
ATOM   1529  CA  ALA A  99     -26.410   2.750 -16.409  1.00  3.730          C  
ATOM   1530  C   ALA A  99     -26.672   3.921 -15.466  1.00  3.840          C  
ATOM   1531  O   ALA A  99     -25.766   4.329 -14.744  1.00  4.500          O  
ATOM   1532  CB  ALA A  99     -26.469   1.448 -15.634  1.00  4.970          C  
ATOM   1533  H   ALA A  99     -24.436   2.173 -17.080  1.00  3.720          H  
ATOM   1534  HA  ALA A  99     -27.153   2.726 -17.197  1.00  4.480          H  
ATOM   1535 1HB  ALA A  99     -27.453   1.336 -15.178  1.00  5.960          H  
ATOM   1536 2HB  ALA A  99     -26.282   0.614 -16.307  1.00  5.960          H  
ATOM   1537 3HB  ALA A  99     -25.710   1.462 -14.854  1.00  5.960          H  
ATOM   1538  N   TYR A 100     -27.897   4.474 -15.452  1.00  3.640          N  
ATOM   1539  CA  TYR A 100     -29.096   3.957 -16.136  1.00  4.170          C  
ATOM   1540  C   TYR A 100     -29.336   4.450 -17.561  1.00  3.880          C  
ATOM   1541  O   TYR A 100     -30.430   4.302 -18.101  1.00  4.560          O  
ATOM   1542  CB  TYR A 100     -30.312   4.261 -15.289  1.00  5.630          C  
ATOM   1543  CG  TYR A 100     -30.359   3.441 -14.068  1.00  5.630          C  
ATOM   1544  CD1 TYR A 100     -29.886   3.948 -12.885  1.00  5.630          C  
ATOM   1545  CD2 TYR A 100     -30.889   2.169 -14.123  1.00  5.630          C  
ATOM   1546  CE1 TYR A 100     -29.936   3.194 -11.747  1.00  5.630          C  
ATOM   1547  CE2 TYR A 100     -30.943   1.405 -12.986  1.00  5.630          C  
ATOM   1548  CZ  TYR A 100     -30.470   1.916 -11.797  1.00  5.630          C  
ATOM   1549  OH  TYR A 100     -30.525   1.162 -10.652  1.00  5.630          O  
ATOM   1550  H   TYR A 100     -28.011   5.306 -14.866  1.00  4.370          H  
ATOM   1551  HA  TYR A 100     -29.024   2.878 -16.171  1.00  5.000          H  
ATOM   1552 1HB  TYR A 100     -30.285   5.298 -14.985  1.00  6.750          H  
ATOM   1553 2HB  TYR A 100     -31.222   4.100 -15.858  1.00  6.750          H  
ATOM   1554  HD1 TYR A 100     -29.467   4.943 -12.856  1.00  6.750          H  
ATOM   1555  HD2 TYR A 100     -31.266   1.773 -15.064  1.00  6.750          H  
ATOM   1556  HE1 TYR A 100     -29.561   3.594 -10.808  1.00  6.750          H  
ATOM   1557  HE2 TYR A 100     -31.365   0.398 -13.021  1.00  6.750          H  
ATOM   1558  HH  TYR A 100     -30.921   0.309 -10.848  1.00  6.750          H  
ATOM   1559  N   CYS A 101     -28.330   5.048 -18.172  1.00  3.250          N  
ATOM   1560  CA  CYS A 101     -28.470   5.519 -19.536  1.00  3.400          C  
ATOM   1561  C   CYS A 101     -28.172   4.421 -20.548  1.00  4.090          C  
ATOM   1562  O   CYS A 101     -27.045   3.899 -20.631  1.00  4.340          O  
ATOM   1563  CB  CYS A 101     -27.528   6.679 -19.777  1.00  4.700          C  
ATOM   1564  SG  CYS A 101     -27.608   7.353 -21.401  1.00  4.700          S  
ATOM   1565  H   CYS A 101     -27.426   5.135 -17.706  1.00  3.900          H  
ATOM   1566  HA  CYS A 101     -29.492   5.860 -19.688  1.00  4.080          H  
ATOM   1567 1HB  CYS A 101     -27.755   7.458 -19.078  1.00  5.640          H  
ATOM   1568 2HB  CYS A 101     -26.507   6.356 -19.597  1.00  5.640          H  
ATOM   1569  HG  CYS A 101     -28.664   8.149 -21.159  1.00  5.640          H  
ATOM   1570  N   PHE A 102     -29.190   4.077 -21.342  1.00  4.790          N  
ATOM   1571  CA  PHE A 102     -29.050   3.031 -22.348  1.00  5.680          C  
ATOM   1572  C   PHE A 102     -29.470   3.546 -23.730  1.00  6.030          C  
ATOM   1573  O   PHE A 102     -30.645   3.483 -24.126  1.00  6.260          O  
ATOM   1574  CB  PHE A 102     -29.877   1.815 -21.948  1.00  7.600          C  
ATOM   1575  CG  PHE A 102     -29.479   1.262 -20.590  1.00  7.600          C  
ATOM   1576  CD1 PHE A 102     -30.241   1.550 -19.466  1.00  7.600          C  
ATOM   1577  CD2 PHE A 102     -28.342   0.495 -20.428  1.00  7.600          C  
ATOM   1578  CE1 PHE A 102     -29.892   1.070 -18.228  1.00  7.600          C  
ATOM   1579  CE2 PHE A 102     -27.984   0.021 -19.180  1.00  7.600          C  
ATOM   1580  CZ  PHE A 102     -28.769   0.308 -18.081  1.00  7.600          C  
ATOM   1581  H   PHE A 102     -30.087   4.528 -21.217  1.00  5.750          H  
ATOM   1582  HA  PHE A 102     -28.000   2.734 -22.412  1.00  6.820          H  
ATOM   1583 1HB  PHE A 102     -30.934   2.068 -21.928  1.00  9.120          H  
ATOM   1584 2HB  PHE A 102     -29.733   1.024 -22.692  1.00  9.120          H  
ATOM   1585  HD1 PHE A 102     -31.136   2.168 -19.571  1.00  9.120          H  
ATOM   1586  HD2 PHE A 102     -27.717   0.266 -21.307  1.00  9.120          H  
ATOM   1587  HE1 PHE A 102     -30.515   1.306 -17.368  1.00  9.120          H  
ATOM   1588  HE2 PHE A 102     -27.083  -0.583 -19.070  1.00  9.120          H  
ATOM   1589  HZ  PHE A 102     -28.497  -0.072 -17.101  1.00  9.120          H  
ATOM   1590  N   ALA A 103     -28.514   4.085 -24.465  1.00  6.360          N  
ATOM   1591  CA  ALA A 103     -28.775   4.715 -25.745  1.00  7.020          C  
ATOM   1592  C   ALA A 103     -28.847   3.746 -26.876  1.00  7.850          C  
ATOM   1593  O   ALA A 103     -27.822   3.498 -27.528  1.00  8.210          O  
ATOM   1594  CB  ALA A 103     -27.713   5.693 -26.099  1.00  9.560          C  
ATOM   1595  H   ALA A 103     -27.543   4.085 -24.127  1.00  7.630          H  
ATOM   1596  HA  ALA A 103     -29.740   5.213 -25.673  1.00  8.420          H  
ATOM   1597 1HB  ALA A 103     -27.946   6.162 -27.049  1.00 11.480          H  
ATOM   1598 2HB  ALA A 103     -27.604   6.438 -25.343  1.00 11.480          H  
ATOM   1599 3HB  ALA A 103     -26.853   5.125 -26.180  1.00 11.480          H  
ATOM   1600  N   LYS A 104     -29.978   3.110 -27.064  1.00  8.340          N  
ATOM   1601  CA  LYS A 104     -30.058   2.172 -28.174  1.00  9.280          C  
ATOM   1602  C   LYS A 104     -29.973   3.038 -29.431  1.00  9.940          C  
ATOM   1603  O   LYS A 104     -30.586   4.108 -29.473  1.00 10.100          O  
ATOM   1604  CB  LYS A 104     -31.354   1.360 -28.118  1.00 12.620          C  
ATOM   1605  CG  LYS A 104     -31.526   0.495 -26.843  1.00 12.620          C  
ATOM   1606  CD  LYS A 104     -30.523  -0.675 -26.780  1.00 12.620          C  
ATOM   1607  CE  LYS A 104     -30.773  -1.565 -25.550  1.00 12.620          C  
ATOM   1608  NZ  LYS A 104     -29.784  -2.692 -25.451  1.00 12.620          N  
ATOM   1609  H   LYS A 104     -30.765   3.307 -26.440  1.00 10.010          H  
ATOM   1610  HA  LYS A 104     -29.194   1.506 -28.162  1.00 11.140          H  
ATOM   1611 1HB  LYS A 104     -32.205   2.037 -28.181  1.00 15.140          H  
ATOM   1612 2HB  LYS A 104     -31.400   0.698 -28.985  1.00 15.140          H  
ATOM   1613 1HG  LYS A 104     -31.373   1.124 -25.960  1.00 15.140          H  
ATOM   1614 2HG  LYS A 104     -32.539   0.098 -26.809  1.00 15.140          H  
ATOM   1615 1HD  LYS A 104     -30.595  -1.278 -27.684  1.00 15.140          H  
ATOM   1616 2HD  LYS A 104     -29.508  -0.284 -26.704  1.00 15.140          H  
ATOM   1617 1HE  LYS A 104     -30.691  -0.950 -24.652  1.00 15.140          H  
ATOM   1618 2HE  LYS A 104     -31.778  -1.980 -25.606  1.00 15.140          H  
ATOM   1619 1HZ  LYS A 104     -29.971  -3.242 -24.630  1.00 15.140          H  
ATOM   1620 2HZ  LYS A 104     -29.841  -3.276 -26.266  1.00 15.140          H  
ATOM   1621 3HZ  LYS A 104     -28.827  -2.293 -25.384  1.00 15.140          H  
ATOM   1622  N   ASN A 105     -29.243   2.586 -30.457  1.00 10.530          N  
ATOM   1623  CA  ASN A 105     -29.082   3.385 -31.675  1.00 11.370          C  
ATOM   1624  C   ASN A 105     -29.506   2.728 -32.994  1.00 11.830          C  
ATOM   1625  O   ASN A 105     -30.308   1.792 -33.018  1.00 11.870          O  
ATOM   1626  CB  ASN A 105     -27.612   3.830 -31.728  1.00 15.580          C  
ATOM   1627  CG  ASN A 105     -27.357   5.160 -31.067  1.00 15.580          C  
ATOM   1628  OD1 ASN A 105     -27.633   6.190 -31.724  1.00 15.580          O  
ATOM   1629  ND2 ASN A 105     -26.893   5.188 -29.850  1.00 15.580          N  
ATOM   1630  H   ASN A 105     -28.727   1.705 -30.364  1.00 12.640          H  
ATOM   1631  HA  ASN A 105     -29.698   4.276 -31.572  1.00 13.640          H  
ATOM   1632 1HB  ASN A 105     -27.029   3.085 -31.179  1.00 18.700          H  
ATOM   1633 2HB  ASN A 105     -27.195   3.847 -32.720  1.00 18.700          H  
ATOM   1634 1HD2 ASN A 105     -26.748   6.068 -29.393  1.00 18.700          H  
ATOM   1635 2HD2 ASN A 105     -26.703   4.333 -29.358  1.00 18.700          H  
ATOM   1636  N   ASP A 106     -28.976   3.262 -34.091  1.00 12.360          N  
ATOM   1637  CA  ASP A 106     -29.256   2.849 -35.449  1.00 12.950          C  
ATOM   1638  C   ASP A 106     -28.438   1.641 -35.853  1.00 13.390          C  
ATOM   1639  O   ASP A 106     -27.215   1.694 -35.867  1.00 13.940          O  
ATOM   1640  CB  ASP A 106     -28.925   4.004 -36.397  1.00 17.890          C  
ATOM   1641  CG  ASP A 106     -29.905   5.185 -36.329  1.00 17.890          C  
ATOM   1642  OD1 ASP A 106     -31.001   5.019 -35.845  1.00 17.890          O  
ATOM   1643  OD2 ASP A 106     -29.544   6.238 -36.784  1.00 17.890          O  
ATOM   1644  H   ASP A 106     -28.349   4.044 -33.981  1.00 14.830          H  
ATOM   1645  HA  ASP A 106     -30.315   2.597 -35.529  1.00 15.540          H  
ATOM   1646 1HB  ASP A 106     -27.932   4.384 -36.137  1.00 21.470          H  
ATOM   1647 2HB  ASP A 106     -28.845   3.643 -37.400  1.00 21.470          H  
ATOM   1648  N   LEU A 107     -29.110   0.554 -36.203  1.00 13.310          N  
ATOM   1649  CA  LEU A 107     -28.443  -0.688 -36.596  1.00 13.890          C  
ATOM   1650  C   LEU A 107     -28.828  -1.009 -38.023  1.00 14.290          C  
ATOM   1651  O   LEU A 107     -29.066  -2.163 -38.397  1.00 14.720          O  
ATOM   1652  CB  LEU A 107     -28.815  -1.862 -35.671  1.00 19.210          C  
ATOM   1653  CG  LEU A 107     -28.092  -1.954 -34.280  1.00 19.210          C  
ATOM   1654  CD1 LEU A 107     -28.740  -0.999 -33.271  1.00 19.210          C  
ATOM   1655  CD2 LEU A 107     -28.168  -3.394 -33.796  1.00 19.210          C  
ATOM   1656  H   LEU A 107     -30.122   0.574 -36.165  1.00 15.970          H  
ATOM   1657  HA  LEU A 107     -27.363  -0.537 -36.554  1.00 16.670          H  
ATOM   1658 1HB  LEU A 107     -29.886  -1.816 -35.481  1.00 23.060          H  
ATOM   1659 2HB  LEU A 107     -28.607  -2.790 -36.203  1.00 23.060          H  
ATOM   1660  HG  LEU A 107     -27.043  -1.658 -34.384  1.00 23.060          H  
ATOM   1661 1HD1 LEU A 107     -28.249  -1.072 -32.315  1.00 23.060          H  
ATOM   1662 2HD1 LEU A 107     -28.653   0.007 -33.617  1.00 23.060          H  
ATOM   1663 3HD1 LEU A 107     -29.789  -1.246 -33.142  1.00 23.060          H  
ATOM   1664 1HD2 LEU A 107     -27.675  -3.488 -32.841  1.00 23.060          H  
ATOM   1665 2HD2 LEU A 107     -29.211  -3.685 -33.688  1.00 23.060          H  
ATOM   1666 3HD2 LEU A 107     -27.680  -4.047 -34.518  1.00 23.060          H  
ATOM   1667  N   PHE A 108     -28.908   0.022 -38.848  1.00 14.330          N  
ATOM   1668  CA  PHE A 108     -29.315  -0.141 -40.229  1.00 14.890          C  
ATOM   1669  C   PHE A 108     -28.157  -0.648 -41.075  1.00 15.460          C  
ATOM   1670  O   PHE A 108     -27.574   0.065 -41.895  1.00 15.850          O  
ATOM   1671  CB  PHE A 108     -29.864   1.164 -40.787  1.00 20.620          C  
ATOM   1672  CG  PHE A 108     -31.106   1.595 -40.078  1.00 20.620          C  
ATOM   1673  CD1 PHE A 108     -31.051   2.615 -39.159  1.00 20.620          C  
ATOM   1674  CD2 PHE A 108     -32.321   0.964 -40.295  1.00 20.620          C  
ATOM   1675  CE1 PHE A 108     -32.167   3.014 -38.466  1.00 20.620          C  
ATOM   1676  CE2 PHE A 108     -33.448   1.358 -39.604  1.00 20.620          C  
ATOM   1677  CZ  PHE A 108     -33.367   2.388 -38.685  1.00 20.620          C  
ATOM   1678  H   PHE A 108     -28.680   0.941 -38.495  1.00 17.200          H  
ATOM   1679  HA  PHE A 108     -30.111  -0.889 -40.267  1.00 17.870          H  
ATOM   1680 1HB  PHE A 108     -29.112   1.948 -40.691  1.00 24.750          H  
ATOM   1681 2HB  PHE A 108     -30.093   1.045 -41.843  1.00 24.750          H  
ATOM   1682  HD1 PHE A 108     -30.113   3.110 -38.996  1.00 24.750          H  
ATOM   1683  HD2 PHE A 108     -32.383   0.147 -41.016  1.00 24.750          H  
ATOM   1684  HE1 PHE A 108     -32.098   3.835 -37.737  1.00 24.750          H  
ATOM   1685  HE2 PHE A 108     -34.402   0.859 -39.780  1.00 24.750          H  
ATOM   1686  HZ  PHE A 108     -34.254   2.702 -38.137  1.00 24.750          H  
ATOM   1687  N   PHE A 109     -27.883  -1.927 -40.888  1.00 15.670          N  
ATOM   1688  CA  PHE A 109     -26.776  -2.673 -41.481  1.00 16.360          C  
ATOM   1689  C   PHE A 109     -26.838  -2.795 -42.999  1.00 16.640          C  
ATOM   1690  O   PHE A 109     -25.897  -3.291 -43.617  1.00 17.290          O  
ATOM   1691  CB  PHE A 109     -26.712  -4.064 -40.858  1.00 22.630          C  
ATOM   1692  CG  PHE A 109     -27.891  -4.944 -41.173  1.00 22.630          C  
ATOM   1693  CD1 PHE A 109     -27.896  -5.769 -42.288  1.00 22.630          C  
ATOM   1694  CD2 PHE A 109     -29.005  -4.950 -40.350  1.00 22.630          C  
ATOM   1695  CE1 PHE A 109     -28.973  -6.576 -42.548  1.00 22.630          C  
ATOM   1696  CE2 PHE A 109     -30.083  -5.751 -40.629  1.00 22.630          C  
ATOM   1697  CZ  PHE A 109     -30.062  -6.567 -41.728  1.00 22.630          C  
ATOM   1698  H   PHE A 109     -28.461  -2.384 -40.178  1.00 18.800          H  
ATOM   1699  HA  PHE A 109     -25.851  -2.150 -41.226  1.00 19.630          H  
ATOM   1700 1HB  PHE A 109     -25.825  -4.560 -41.198  1.00 27.150          H  
ATOM   1701 2HB  PHE A 109     -26.639  -3.968 -39.776  1.00 27.150          H  
ATOM   1702  HD1 PHE A 109     -27.028  -5.784 -42.954  1.00 27.150          H  
ATOM   1703  HD2 PHE A 109     -29.025  -4.317 -39.467  1.00 27.150          H  
ATOM   1704  HE1 PHE A 109     -28.961  -7.228 -43.409  1.00 27.150          H  
ATOM   1705  HE2 PHE A 109     -30.950  -5.742 -39.968  1.00 27.150          H  
ATOM   1706  HZ  PHE A 109     -30.911  -7.212 -41.946  1.00 27.150          H  
ATOM   1707  N   ASN A 110     -27.939  -2.342 -43.590  1.00 16.290          N  
ATOM   1708  CA  ASN A 110     -28.145  -2.356 -45.026  1.00 16.680          C  
ATOM   1709  C   ASN A 110     -27.581  -1.122 -45.741  1.00 17.050          C  
ATOM   1710  O   ASN A 110     -27.663  -1.037 -46.969  1.00 17.500          O  
ATOM   1711  CB  ASN A 110     -29.631  -2.409 -45.297  1.00 23.200          C  
ATOM   1712  CG  ASN A 110     -30.244  -3.696 -44.945  1.00 23.200          C  
ATOM   1713  OD1 ASN A 110     -29.668  -4.753 -45.211  1.00 23.200          O  
ATOM   1714  ND2 ASN A 110     -31.399  -3.634 -44.336  1.00 23.200          N  
ATOM   1715  H   ASN A 110     -28.673  -1.983 -42.997  1.00 19.550          H  
ATOM   1716  HA  ASN A 110     -27.651  -3.234 -45.440  1.00 20.020          H  
ATOM   1717 1HB  ASN A 110     -30.123  -1.617 -44.732  1.00 27.840          H  
ATOM   1718 2HB  ASN A 110     -29.813  -2.213 -46.354  1.00 27.840          H  
ATOM   1719 1HD2 ASN A 110     -31.879  -4.465 -44.064  1.00 27.840          H  
ATOM   1720 2HD2 ASN A 110     -31.819  -2.748 -44.149  1.00 27.840          H  
ATOM   1721  N   ASN A 111     -27.013  -0.179 -44.983  1.00 16.960          N  
ATOM   1722  CA  ASN A 111     -26.463   1.037 -45.574  1.00 17.430          C  
ATOM   1723  C   ASN A 111     -24.938   0.987 -45.698  1.00 17.520          C  
ATOM   1724  O   ASN A 111     -24.216   1.423 -44.801  1.00 17.560          O  
ATOM   1725  OXT ASN A 111     -24.429   0.609 -46.751  1.00 26.140          O  
ATOM   1726  CB  ASN A 111     -26.891   2.251 -44.777  1.00 23.250          C  
ATOM   1727  CG  ASN A 111     -28.382   2.505 -44.843  1.00 23.250          C  
ATOM   1728  OD1 ASN A 111     -29.040   2.339 -45.881  1.00 23.250          O  
ATOM   1729  ND2 ASN A 111     -28.932   2.930 -43.734  1.00 23.250          N  
ATOM   1730  H   ASN A 111     -26.995  -0.294 -43.965  1.00 20.350          H  
ATOM   1731  HA  ASN A 111     -26.860   1.138 -46.583  1.00 20.920          H  
ATOM   1732 1HB  ASN A 111     -26.611   2.109 -43.729  1.00 27.900          H  
ATOM   1733 2HB  ASN A 111     -26.366   3.131 -45.141  1.00 27.900          H  
ATOM   1734 1HD2 ASN A 111     -29.913   3.131 -43.704  1.00 27.900          H  
ATOM   1735 2HD2 ASN A 111     -28.363   3.064 -42.919  1.00 27.900          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 -492.258 55.7034 334.598 -36.7474 11.7145 27.9225 169.74 -188.477 -1.16125 -7.99392 -173.109 -38.5003 -20.1526 -49.3326 -16.6057 -15.3665 0 2.23263 5.47997 42.8529 116.167 -32.7798 32.6062 -42.5017 7.24823 65.142 -243.579
SER:NtermProteinFull_1 -1.31523 0.40676 1.25446 -0.0344 0 0.06506 0.02047 -0.62799 -0 -0 0.08284 -1.66283 0 0 0 0 0 0 0.0008 0.26406 0 0 0.6002 -0.77834 0 0.63938 -1.08475
GLU_2 -1.69991 0.42518 1.14966 -0.45721 0.22414 1.42111 0.06637 -0.57169 -0.02575 -0.15883 0.2907 -3.01005 0 0 0 0 0 -0.05852 0.0005 0 3.97355 -0.32869 0 -2.7348 -0.34326 0.85956 -0.97795
PHE_3 -3.51915 0.29333 2.40256 -0.99765 0.09873 0.58344 0.20234 -1.38462 -0.03332 -0.24859 -0.63729 -0.22649 0 0 0 0 0 -0.0104 0.00538 0 1.48137 -0.54913 0 1.0402 -0.49233 0.28221 -1.70941
ASP_4 -2.79962 0.25025 3.07906 -0.18629 0.03497 0.59733 0.79504 -1.4309 -0.01873 -0.23079 -0.64294 -1.28346 0 0 0 0 0 0.01276 0.21343 0 2.09881 -0.82725 0 -2.3716 -0.32207 0.2605 -2.7715
ASP_5 -2.36744 0.15391 2.51604 -0.2454 0.03888 0.80852 0.38363 -1.22088 -0.0236 -0.20093 0.04998 -0.6527 0 0 0 0 0 0.01001 0.07767 0 2.03307 -0.67752 0 -2.3716 -0.24604 0.36152 -1.57287
LEU_6 -2.59626 0.20042 3.01311 -0.4773 0.22332 0.08539 0.65332 -1.34244 -0.02106 -0.15421 -0.96536 0.31602 0 0 0 0 0 -0.00985 0.01921 0.36056 0 -0.2798 0 0.18072 -0.27255 0.2622 -0.80456
SER_7 -1.13598 0.05274 1.03107 -0.02668 0 0.06306 0.05581 -0.52749 -0.00131 -0.03227 0.06726 -0.41195 0 0 0 0 0 -0.00558 2e-05 0.06859 0 -0.53113 0.60184 -0.77834 -0.32201 0.13443 -1.69791
LEU_8 -4.05133 0.44374 0.69534 -0.48178 0.20276 0.09121 0.50223 -0.87672 -0.0073 -0.11897 -0.42259 0.17187 0 0 0 0 0 0.12974 0.00801 0.47006 0 -0.3645 0 0.18072 -0.26446 0.21133 -3.48065
ASN_9 -2.36973 0.12017 2.30618 -0.31282 0.05837 0.60877 0.9793 -1.17311 -0.02574 -0.23015 -0.77581 -0.81119 0 0 0 0 0 0.01738 0.00551 0 1.84239 -0.54419 0 -0.93687 -0.15815 0.35897 -1.04072
ILE_10 -5.41293 0.53279 2.61018 -0.58385 0.50492 0.13864 0.9139 -1.56396 -0 -0 -0.65105 0.04897 0 0 0 0 0 0.00861 0.04267 1.59667 0 -0.76766 0 0.73287 -0.25269 0.39708 -1.70486
HIS_11 -5.66718 0.64899 4.18275 -0.38333 0.00204 0.41075 1.53391 -1.83449 -0.01476 -0.0564 -1.45131 -0.27483 0 0 0 -0.35965 0 0.24678 0.02211 0 1.90439 -0.03384 0 -0.45461 -0.04319 1.252 -0.36986
PRO_12 -2.17509 0.44282 1.50282 -0.13829 0.00261 0.1025 0.50803 -0.61547 -0 -0 -0.55026 0.15811 0 0 0 0 0 0.09881 0.03092 0.11144 0 -0.99368 0 -2.4119 -0.14506 1.50741 -2.5643
ILE_13 -4.10102 0.8874 0.90878 -0.49169 0.43562 0.10899 0.52676 -0.9231 -0.00728 -0.11565 0.05476 0.18483 0 0 0 0 0 -0.0575 0.00116 0.39236 0 -0.46912 0 0.73287 -0.62174 1.2766 -1.27697
PRO_14 -5.70831 1.46059 1.70987 -0.19571 0.00323 0.13532 1.26615 -1.03899 -0 -0 -1.14768 0.09648 0 0 0 0 0 0.01989 0.00142 0.31722 0 -0.74753 0 -2.4119 -0.36146 1.07574 -5.52569
SER_15 -3.77689 0.13739 3.62986 -0.02308 0 0.01964 2.20653 -1.84095 -0.00728 -0.11565 -2.56984 0.25883 0 0 0 0 0 -0.00543 0.00432 0.54007 0 -0.11808 0.60031 -0.77834 -0.05386 0.48497 -1.40746
VAL_16 -5.91731 1.29506 0.50468 -0.28824 0.26999 0.0625 0.99336 -1.40795 -0.02865 -0.22044 -0.97313 -0.22902 0 0 -0.80976 0 0 0.39336 0.29578 0.34328 0 -0.77244 0 1.9342 -0.17076 0.86169 -3.86379
THR_17 -3.60221 0.44765 3.05451 -0.19802 0.10335 0.06986 2.33641 -1.76749 -0.02146 -0.12163 -2.98564 -0.92519 0 0 -0.11354 0 0 0.05629 0.00473 1.13371 0 -0.74297 2.292 -1.0874 -0.28916 0.93808 -1.41812
VAL_18 -3.88421 0.55046 0.52272 -0.27145 0.18262 0.05871 0.59777 -1.08102 -0 -0 -1.15649 -0.30323 0 0 -0.11354 0 0 -0.06865 0.00901 0.2367 0 -0.73902 0 1.9342 -0.28812 0.57706 -3.23648
SER_19 -3.78791 0.41098 4.31425 -0.04324 0.00649 0.07982 2.05014 -2.0486 -0.04745 -0.24487 -1.79242 0.09417 0 0 0 0 0 0.21072 0.01316 0.04549 0 -0.49022 1.84902 -0.77834 -0.15561 0.66079 0.34636
GLN_20 -7.19262 1.20222 6.68418 -0.31609 0.02649 0.15373 4.4046 -3.1587 -0 -0 -5.11338 0.10597 0 0 0 -1.93129 0 -0.00697 0.13384 0 4.43876 0.25173 0 -0.18838 -0.07583 1.17583 0.5941
GLY_21 -2.43367 0.13406 2.36113 -4e-05 0 0 0.95089 -1.26871 -0.01008 -0.06942 0.22543 -0.41221 0 0 0 0 0 -0.24812 0 0 0 0.23109 0 0.83697 0.31635 0.98192 1.5956
ASN_22 -3.5954 0.65091 2.81011 -0.20444 0.02884 0.32462 1.10176 -1.5416 -0 -0 -0.29034 -0.48442 0 0 0 -0.97111 0 -0.0493 0.05356 0 2.14031 -0.59677 0 -0.93687 0.05417 0.41504 -1.09092
TYR_23 -3.03253 0.3222 2.62161 -0.6471 0.04215 0.38754 1.29458 -1.4757 -0.02518 -0.11261 -1.00864 -0.36325 0 0 0 0 0 -0.0093 0.00921 0 1.85641 0.28684 5e-05 1.2797 -0.03983 0.36626 1.75239
VAL_24 -5.37591 0.61803 3.8837 -0.26484 0.18919 0.05364 1.67898 -2.19393 -0.02026 -0.12406 -1.75033 -0.21493 0 0 0 0 0 0.1255 0.01719 0.36095 0 -0.80856 0 1.9342 0.12105 0.48389 -1.28648
THR_25 -1.54858 0.14423 1.0046 -0.17141 0.0736 0.06196 0.04694 -0.63181 -0.01201 -0.04876 -0.08297 -0.20847 0 0 0 0 0 -0.01783 0.00242 0.06799 0 0.05108 2.32034 -1.0874 -0.18226 0.50791 0.28958
GLU_26 -3.30575 0.12547 3.07704 -0.21084 0.03795 0.30465 1.4894 -1.39645 -0.01077 -0.12033 -1.63471 -0.48442 0 0 0 -0.96018 0 0.03087 0.0418 0 3.04627 0.00293 0 -2.7348 -0.00989 0.2525 -2.45926
ASP_27 -1.73898 0.03261 2.24097 -0.24868 0.04229 0.8176 0.28913 -0.98413 -0.0065 -0.11197 0.24029 -0.64189 0 0 0 0 0 0.10632 0.02832 0 2.0588 -0.7019 0 -2.3716 -0.11555 0.17678 -0.88811
ILE_28 -4.74117 0.1733 2.0288 -0.62185 0.31882 0.13007 1.21525 -1.61953 -0 -0 -1.27348 0.22032 0 0 0 0 0 -0.02696 0.03471 0.86795 0 -0.42196 0 0.73287 -0.22771 0.41617 -2.79439
ARG_29 -4.49826 0.16927 6.81539 -0.73239 0.16231 0.50524 3.29102 -2.76771 -0.01986 -0.17178 -5.52547 0.80575 0 0 -0.95619 -1.69758 0 0.04026 0.30711 1.70255 0 -0.06902 0 -1.2888 -0.19721 0.74123 -3.38412
GLU_30 -1.84748 0.21828 1.8022 -0.29848 0.04891 0.36758 0.59328 -0.86587 -0 -0 0.06519 -0.32483 0 0 0 0 0 -0.08579 0.00197 0 2.71969 -0.04786 0 -2.7348 -0.29788 0.54104 -0.14487
GLY_31 -1.47279 0.04512 2.04242 -7e-05 0 0 0.86084 -0.94206 -0.0107 -0.0572 -1.04021 -0.35804 0 0 -0.92541 0 0 -0.13625 0 0 0 -1.52207 0 0.83697 -0.61295 0.23483 -3.05755
ASP_32 -4.96368 0.21356 6.94121 -0.0877 0.00377 0.23155 3.88427 -2.91936 -0.0378 -0.26973 -5.64937 -0.29787 0 0 -0.95619 -1.69758 0 0.06495 0.26883 0 2.43806 0.1318 0 -2.3716 -0.44117 0.38703 -5.12702
GLN_33 -2.69974 0.23191 1.86802 -0.83831 0.31207 1.2662 0.89425 -1.02714 -0.01139 -0.11524 -1.32179 -1.7281 0 0 0 0 0 -0.01836 0.00711 0 1.68241 0.29851 0 -0.18838 0.29278 0.6259 -0.46931
ALA_34 -3.70451 0.23026 1.77849 -0.02257 0 0 2.17387 -1.55254 -0.00042 -0.00111 -2.27305 -0.3804 0 0 0 0 0 0.19683 0 0 0 -0.51456 0 1.8394 0.41534 0.63555 -1.17941
GLU_35 -3.8146 0.25315 2.75181 -0.29153 0.04033 0.36414 0.59802 -1.27147 -0.01178 -0.09237 -1.10758 -0.35852 0 0 0 0 0 -0.06362 0.01738 0 2.88839 0.25705 0 -2.7348 0.09931 0.46881 -2.00788
VAL_36 -6.17307 0.64053 1.63955 -0.28126 0.18257 0.06194 2.20979 -1.90495 -0.00936 -0.02844 -2.1613 -0.2853 0 0 0 0 0 -0.05476 0.02059 0.17153 0 -0.60527 0 1.9342 -0.11136 0.32047 -4.4339
ILE_37 -7.68823 0.69622 4.13333 -0.46856 0.3501 0.09814 2.20518 -2.65849 -0.00338 -0.00951 -1.26709 -0.01529 0 0 0 0 0 -0.03786 0.00433 0.38205 0 -0.77707 0 0.73287 -0.42713 0.42673 -4.32366
PHE_38 -10.8877 1.50718 2.07045 -0.65149 0.05851 0.33545 2.62504 -2.75014 -0.01118 -0.03366 -2.83327 0.18476 0 0 0 0 0 -0.07294 0.00097 0 2.30172 -0.15921 0 1.0402 -0.29721 0.62822 -6.94436
SER_39 -4.1158 0.20064 3.9587 -0.03257 4e-05 0.05882 2.30656 -2.12485 -0.02252 -0.155 -2.56928 -0.84281 0 0 0 0 0 0.0289 0.06645 0.50639 0 0.47938 0.64706 -0.77834 0.10714 0.42803 -1.85303
PHE_40 -9.16557 1.47529 1.9604 -0.67859 0.23391 0.35635 1.49278 -2.38918 -0.01876 -0.15293 -1.52956 0.12944 0 0 0 0 0 -0.00341 0.00472 0 2.27969 -0.09493 0 1.0402 0.06886 0.4809 -4.5104
GLU_41 -2.88427 0.19204 3.35457 -0.23235 0.03977 0.38035 1.95045 -1.44941 -0.01378 -0.0458 -2.20298 -0.52492 0 0 0 0 0 -0.02989 0.00709 0 3.23941 0.20376 0 -2.7348 0.25468 0.51516 0.01907
GLY_42 -1.4632 0.13209 1.14693 -0.00176 0 0 0.09143 -0.63575 -0.01651 -0.14661 0.13471 -0.36626 0 0 0 0 0 -0.10359 0 0 0 -1.42321 0 0.83697 0.55907 0.15474 -1.10096
THR_43 -2.28067 0.77279 2.2231 -0.09787 0.04135 0.03931 0.98626 -1.00881 -0 -0 -0.19735 -0.70438 0 0 -0.59738 0 0 0.01606 0.11768 1.08291 0 -0.4138 2.29861 -1.0874 5.89911 2.07851 9.16802
PRO_44 -4.30143 1.22444 2.38745 -0.16863 0.00041 0.121 0.60191 -1.0722 -0 -0 -0.03842 0.23365 0 0 0 0 0 -0.0226 0.01793 0.54878 0 -1.06067 0 -2.4119 5.45361 2.81013 4.32345
PRO_45 -3.71346 0.6383 1.19109 -0.19273 0.00421 0.13949 0.4147 -0.69109 -0.01338 -0.07574 -0.14586 -0.00982 0 0 0 0 0 -0.01743 0.00117 0.57844 0 -0.78453 0 -2.4119 -0.45309 0.91919 -4.62244
PHE_46 -8.98282 1.23437 3.12712 -0.55362 0.03007 0.26974 1.84807 -2.26044 -0 -0 -2.51623 0.16707 0 0 0 0 0 0.3385 0.04625 0 2.11236 -0.37415 0 1.0402 -0.35085 0.60864 -4.21572
SER_47 -3.60206 0.18678 3.40825 -0.0262 2e-05 0.02247 2.31174 -1.79456 -0.00615 -0.04077 -3.50001 0.02059 0 0 0 0 0 0.06666 0.00073 0.43642 0 0.20314 0.60056 -0.77834 -0.10644 0.78251 -1.81466
LEU_48 -8.1207 1.30597 2.50262 -0.49076 0.17254 0.0999 2.62402 -2.16643 -0.00032 -0.00147 -2.32863 0.0909 0 0 0 0 0 0.16576 0.28386 0.64793 0 -0.05693 0 0.18072 -0.04049 0.68559 -4.44594
THR_49 -4.70509 0.3898 3.89486 -0.16509 0.10221 0.05864 2.69878 -2.10857 -0 -0 -3.75143 -0.27228 0 0 0 0 0 -0.02743 0.02336 0.19116 0 -0.18447 2.26484 -1.0874 -0.00577 0.59584 -2.08803
TYR_50 -10.7525 1.72675 2.52135 -0.67492 0.07296 0.31356 3.42155 -2.75453 -0 -0 -3.03138 -0.06815 0 0 0 0 0 0.02245 0.16075 0 1.89323 -0.41223 0.01124 1.2797 -0.09714 0.94124 -5.4261
VAL_51 -6.02626 0.55192 2.67917 -0.37143 0.25396 0.09281 2.30619 -2.10213 -0 -0 -2.3289 -0.13306 0 0 0 0 0 -0.01209 0.01056 0.85928 0 -0.7688 0 1.9342 -0.32452 1.06781 -2.3113
ARG_52 -8.38129 0.6906 8.34739 -0.83633 0.31713 0.59768 3.84284 -3.88449 -0.03667 -0.25659 -4.62704 0.27498 0 0 -0.33988 -1.05799 0 -0.07304 0.11091 2.16864 0 0.10795 0 -1.2888 -0.05693 0.65909 -3.72185
THR_53 -5.66932 0.44016 4.21536 -0.16768 0.07798 0.05776 2.7938 -2.32944 -0 -0 -2.81991 -0.2638 0 0 0 0 0 0.18502 0.00122 0.18286 0 -0.18219 2.30192 -1.0874 0.16856 0.55642 -1.53868
GLU_54 -5.31672 0.54734 6.27254 -0.45072 0.05429 0.60958 2.77221 -2.6196 -0.02701 -0.11695 -3.54673 -1.00635 0 0 0 -0.47734 0 0.04773 0.00914 0 4.0802 -0.01311 0 -2.7348 -0.2388 0.49956 -1.65553
GLU_55 -2.79343 0.36799 3.48572 -0.21717 0.02941 0.30293 1.25036 -1.58366 -0 -0 -1.32169 -0.57873 0 0 0 0 0 0.201 0.00015 0 3.20501 -0.31241 0 -2.7348 -0.5652 0.39261 -0.87191
THR_56 -4.40628 0.49902 3.89098 -0.20687 0.16462 0.07851 2.05985 -1.99678 -0.01874 -0.12574 -0.30428 -0.73033 0 0 0 0 0 -0.03374 0.01112 0.30974 0 0.37437 2.308 -1.0874 0.0149 0.36448 1.16545
ASP_57 -5.30101 0.85207 6.51587 -0.28506 0.04962 0.9249 3.18669 -2.77992 -0.00869 -0.13206 -4.99428 0.32182 0 0 0 -1.56036 0 -0.0707 0.00826 0 4.26666 -0.486 0 -2.3716 -0.0015 0.47309 -1.39219
GLY_58 -2.80857 0.28286 3.24447 -0.00019 0 0 1.77758 -1.69813 -0.01538 -0.10529 -2.51515 -0.22031 0 0 0 0 0 0.11437 0 0 0 0.65222 0 0.83697 -0.1033 0.35239 -0.20547
LYS_59 -3.93553 0.36927 3.53173 -0.37471 0.04025 0.17872 1.43665 -1.59127 -0 -0 -0.10597 0.08913 0 0 -1.0995 0 0 -0.08924 0.03366 1.57827 0 0.04754 0 -1.5107 0.04092 0.23712 -1.12367
HIS_D_60 -2.2748 0.1496 2.06138 -0.42248 0.13048 0.49622 0.35409 -0.90961 -0 -0 -0.10913 -0.46434 0 0 0 0 0 -0.04457 0.00076 0 2.66877 -0.30884 0 -0.45461 -0.25819 0.23723 0.85195
GLY_61 -1.72012 0.2655 2.47687 -0.00026 0 0 1.35045 -1.18676 -0.00606 -0.07839 -1.87844 -0.18087 0 0 0 0 0 -0.11956 0 0 0 -0.86043 0 0.83697 -0.08983 0.17838 -1.01256
LYS_62 -1.84562 0.02245 1.95355 -0.33346 0.04517 0.19886 0.38519 -0.91424 -0 -0 0.21923 -0.20121 0 0 0 0 0 0.00576 0.00011 1.57943 0 0.21718 0 -1.5107 0.30828 0.15713 0.28711
ARG_63 -6.0499 0.64938 5.85448 -0.62797 0.06977 0.38196 2.25235 -2.48868 -0.00606 -0.07839 -3.4978 0.64546 0 0 -0.44046 -0.68588 0 -0.01148 0.1729 2.46905 0 -0.12249 0 -1.2888 0.12963 0.24943 -2.4235
ARG_64 -2.95062 0.18536 3.03968 -0.9476 0.26453 0.73565 0.75885 -1.35872 -0.02537 -0.10311 -0.24679 -0.09246 0 0 -0.44046 0 0 0.03978 0.00552 2.19059 0 -0.27268 0 -1.2888 0.16718 0.60065 0.2612
SER_65 -2.40813 0.13429 2.21852 -0.02785 4e-05 0.04735 0.84363 -1.10249 -0.02795 -0.11025 0.12007 -0.97794 0 0 0 0 0 -0.03863 0.00017 0.2281 0 -0.2479 0.60487 -0.77834 0.4737 0.47641 -0.57233
GLN_66 -3.86216 0.37893 3.29078 -0.39247 0.09851 0.23406 0.56543 -1.44469 -0 -0 -1.16798 -0.1769 0 0 0 -0.87448 0 0.02379 0.05352 0 3.05145 0.219 0 -0.18838 0.18399 0.22696 0.21938
VAL_67 -3.59033 0.36514 2.50747 -0.28132 0.18498 0.06907 1.16112 -1.42111 -0.00258 -0.00714 -1.29169 -0.56121 0 0 0 0 0 0.02889 0.00045 0.21369 0 -0.3452 0 1.9342 0.15052 0.25803 -0.62703
VAL_68 -3.83348 0.27783 0.90295 -0.26253 0.14162 0.05438 0.62569 -1.09387 -0 -0 -0.54938 -0.34186 0 0 0 0 0 -0.08489 0.01973 0.27858 0 -0.71279 0 1.9342 -0.06428 0.17035 -2.53775
GLU_69 -3.70145 0.2106 3.61203 -0.19529 0.02825 0.29383 2.18986 -1.78774 -0.01701 -0.1007 -2.84314 -0.55273 0 0 0 0 0 0.01038 0.00358 0 3.13949 0.02803 0 -2.7348 -0.16809 0.16478 -2.42013
THR_70 -3.33943 0.37822 1.60999 -0.11073 0.0503 0.07789 0.5435 -1.16914 -0 -0 -0.43953 -0.53656 0 0 0 0 0 0.18976 0.00716 0.11187 0 -0.41906 2.29507 -1.0874 -0.18523 0.17512 -1.8482
HIS_71 -4.20282 0.17541 4.10254 -0.44485 0.01856 0.50339 2.04887 -2.02213 -0.02014 -0.11001 -1.85424 -0.14749 0 0 0 0 0 0.01151 0.03179 0 1.84518 -0.24621 0 -0.45461 -0.2935 0.27353 -0.78523
LYS_72 -1.85869 0.12444 1.00252 -0.38185 0.04834 0.19163 0.15883 -0.61911 -0 -0 -0.57767 0.0391 0 0 0 0 0 -0.06211 0.00349 1.84426 0 0.23063 0 -1.5107 -0.08369 0.20668 -1.24391
VAL_73 -6.37845 0.87265 1.90116 -0.27216 0.16435 0.05707 1.99357 -1.8216 -0.0028 -0.00784 -2.34264 -0.34419 0 0 0 0 0 -0.05388 0.08329 0.27977 0 -0.76957 0 1.9342 -0.18895 0.30455 -4.59146
THR_74 -3.62555 0.34015 2.77866 -0.1068 0.07627 0.07204 0.5644 -1.46431 -0 -0 -1.26838 -0.53642 0 0 0 -0.42697 0 0.02688 0.01891 0.11038 0 -0.64702 2.3385 -1.0874 -0.41388 0.54797 -2.70258
ASP_75 -2.12215 0.17565 2.70174 -0.13779 0.01679 0.43729 0.47197 -1.17345 -0.0002 -0.00423 -1.68183 -0.71448 0 0 0 -0.42697 0 -0.10672 0.25186 0 2.81227 -0.57782 0 -2.3716 -0.38529 0.57987 -2.25509
ILE_76 -6.2757 0.55786 2.24644 -0.62067 0.39676 0.1241 1.54169 -1.87361 -0 -0 -1.76988 0.26142 0 0 0 0 0 -0.05275 0.02231 0.92314 0 -0.64712 0 0.73287 -0.43336 0.60384 -4.26267
TYR_77 -4.34226 0.82661 1.7902 -0.90151 0.09817 0.30025 0.77841 -1.14218 -0 -0 0.41961 -0.49891 0 0 0 0 0 0.41851 0.03392 0 2.4479 -0.15773 0.00011 1.2797 0.24278 0.6148 2.2084
SER_78 -4.66376 0.93439 4.03753 -0.02889 0.00098 0.05279 1.84642 -1.98299 -0.00764 -0.07408 -1.4661 -0.54474 0 0 -1.70556 0 0 0.04704 0.02592 0.18427 0 -0.37244 0.64732 -0.77834 1.25853 0.71942 -1.86994
HIS_79 -4.18605 0.44766 4.24223 -0.8219 0.04973 0.95328 2.17406 -2.07894 -0.01638 -0.18328 -2.09585 -3.12701 0 0 -1.10819 0 0 0.03492 0.14848 0 2.5436 -0.19915 0 -0.45461 0.65837 1.03634 -1.98271
GLU_80 -4.53459 0.39109 3.42496 -0.2597 0.03768 0.26176 0.62226 -1.789 -0.01008 -0.06942 -0.88047 -0.2726 0 0 0 0 0 0.11401 0.03411 0 3.60983 -0.15407 0 -2.7348 0.18474 0.87731 -1.14697
TYR_81 -9.19658 0.97611 2.59375 -0.89682 0.07616 0.1772 2.43661 -2.44874 -0.0077 -0.03674 -1.98855 -0.47594 0 0 0 0 0 -0.0129 0.31273 0 2.19274 -0.2155 0.03068 1.2797 0.34236 0.52413 -4.33732
LYS_82 -4.11093 0.34711 2.62431 -0.49929 0.16521 0.35334 0.70301 -1.35197 -0.0023 -0.0126 -1.02332 -0.16355 0 0 0 0 0 0.07105 0.02804 2.48025 0 0.03034 0 -1.5107 -0.01763 0.4796 -1.41002
VAL_83 -4.74332 0.39508 2.59174 -0.36664 0.29116 0.08801 2.04482 -1.77339 -0.01178 -0.04395 -1.95568 -0.20274 0 0 0 0 0 -0.06323 0.00492 0.80719 0 -0.69171 0 1.9342 -0.21526 0.36849 -1.5421
ILE_84 -3.20748 0.27425 1.22248 -0.46236 0.30775 0.09655 0.29493 -0.89039 -0.01381 -0.04898 -0.28264 0.00599 0 0 0 0 0 -0.05177 0.00955 0.42221 0 -0.77347 0 0.73287 -0.41453 0.32443 -2.45443
THR_85 -5.61575 0.72127 4.27595 -0.23065 0.30726 0.11504 3.74919 -2.53485 -0.02114 -0.25899 -3.40733 -1.4197 0 0 -0.68972 0 0 0.13796 0.05818 1.57057 0 -0.19652 2.47962 -1.0874 -0.2215 0.53224 -1.73627
SER_86 -1.86976 0.08594 1.47849 -0.03008 2e-05 0.05126 0.28383 -0.75779 -0.03069 -0.2009 0.29594 -1.0667 0 0 0 0 0 -0.04461 0.00034 0.32891 0 -0.25587 0.63972 -0.77834 -0.26972 0.43232 -1.70768
LEU_87 -3.9645 0.30876 4.34362 -0.47814 0.18216 0.10856 2.21821 -2.0433 -0.00786 -0.05951 -2.78012 -0.00651 0 0 -1.47873 0 0 -0.03961 0.03452 0.9783 0 -0.15579 0 0.18072 -0.20543 0.26383 -2.60081
GLN_88 -4.08822 0.16722 4.43106 -0.32653 0.05792 0.1986 1.61349 -2.1348 -0.01154 -0.04647 -2.17324 -0.06863 0 0 -0.92541 0 0 -0.04629 0.00865 0 2.80376 0.10478 0 -0.18838 -0.13909 0.30356 -0.45956
GLY_89 -2.78442 0.18004 1.77328 -0.00276 0 0 0.28665 -1.11486 -0.00356 -0.0104 -0.60802 -0.43325 0 0 0 0 0 -0.08689 0 0 0 -1.47826 0 0.83697 0.01782 0.27195 -3.15571
THR_90 -4.88796 0.29509 4.82125 -0.11538 0.07159 0.08708 2.58822 -2.39229 -0.00971 -0.03901 -3.5298 -0.4335 0 0 -0.77369 0 0 0.12084 0.00101 1.70809 0 -0.13562 2.47182 -1.0874 0.3264 0.39955 -0.51343
TYR_91 -7.74492 1.0446 2.90649 -0.60554 0.1577 0.32581 1.87147 -2.12291 -0.00784 -0.04354 -1.43965 -0.27652 0 0 -0.44912 -0.58065 0 -0.07621 0.02774 0 2.46481 -0.07742 0.07677 1.2797 0.16383 0.44476 -2.66064
GLU_92 -5.6219 0.35514 5.2986 -0.32197 0.03786 0.56123 2.38652 -2.5739 -0.03166 -0.18808 -2.33357 -0.91794 0 0 0 0 0 0.03757 0.02528 0 2.91369 -0.03071 0 -2.7348 0.104 0.47581 -2.55884
ALA_93 -4.59646 0.35046 1.43089 -0.02382 0 0 0.80945 -1.57014 -0.04244 -0.18141 0.35394 -0.25994 0 0 0 0 0 0.01779 0 0 0 0.03292 0 1.8394 -0.07163 0.40021 -1.51078
ILE_94 -6.98418 0.91357 2.97876 -0.4934 0.48662 0.09818 1.86301 -2.11813 -0 -0 -1.98345 -0.13458 0 0 0 0 0 0.08324 0.03803 0.6252 0 -0.54935 0 0.73287 -0.02523 0.46218 -4.00666
GLU_95 -7.15056 0.39343 7.77122 -0.27648 0.06116 0.3417 3.68858 -3.25183 -0 -0 -4.74869 -0.16492 0 0 0 -0.64941 0 0.14911 0.08403 0 3.08843 -0.13558 0 -2.7348 0.25287 0.69835 -2.5834
ILE_96 -9.04286 2.51768 1.89406 -0.4898 0.64798 0.11351 2.29844 -2.22955 -0.02569 -0.14172 -2.09479 0.15093 0 0 0 0 0 -0.04924 0.11109 0.41034 0 -0.75647 0 0.73287 -0.06247 1.47875 -4.53695
THR_97 -5.82871 0.4429 4.95004 -0.21032 0.10653 0.09113 2.81891 -2.47212 -0.01319 -0.08536 -3.58071 -1.16868 0 0 0 0 0 0.03516 0.00827 0.64885 0 0.00851 2.32578 -1.0874 -0.28608 2.13287 -1.16362
ASP_98 -4.34264 0.31242 5.22097 -0.19238 0.02537 0.62542 2.77137 -2.35643 -0.03549 -0.22338 -2.65211 -1.12649 0 0 0 -0.35965 0 0.05269 0.00127 0 2.02531 -0.91109 0 -2.3716 0.36063 1.48052 -1.69528
ALA_99 -2.87026 0.55818 1.46269 -0.02488 0.00027 0 0.8691 -1.20938 -1e-05 -5e-05 0.90961 -0.22229 0 0 0 0 0 0.35503 0 0 0 -0.02988 0 1.8394 0.06604 0.74893 2.45249
TYR_100 -7.17872 0.85575 1.647 -0.70691 0.09897 0.37373 1.32371 -1.77603 -0 -0 -0.58271 -0.20765 0 0 0 0 0 -0.06541 0.06331 0 2.09554 -0.10118 1e-05 1.2797 -0.35396 0.6281 -2.60674
CYS_101 -8.33813 0.74376 4.96392 -0.07375 0.00277 0.05474 2.97369 -2.6112 -0 -0 -3.21198 -0.31022 0 0 0 0 0 -0.05314 0.00102 0.33319 0 0.07483 0 3.6196 -0.03086 0.48129 -1.38046
PHE_102 -5.81571 0.35646 2.47055 -0.63306 0.04088 0.38663 1.39473 -1.88932 -0 -0 -1.20874 0.10308 0 0 0 0 0 -0.02599 0.09237 0 2.25682 -0.39328 0 1.0402 0.62147 0.26286 -0.94003
ALA_103 -5.75405 1.12991 3.36345 -0.03155 0.0689 0 2.73045 -2.37205 -0 -0 -2.68949 -0.47893 0 0 0 0 0 0.15906 0 0 0 0.00853 0 1.8394 0.86546 0.682 -0.47893
LYS_104 -3.35106 0.12537 4.34722 -0.47242 0.12445 0.2522 1.52756 -1.742 -0 -0 -3.22374 0.2165 0 0 0 -0.64941 0 0.07573 0.01174 2.53111 0 -0.02339 0 -1.5107 0.02765 0.97556 -0.75763
ASN_105 -5.7496 0.37683 5.18428 -0.15459 0.00112 0.18891 2.22111 -2.70934 -0 -0 -1.99158 -0.53247 0 0 -0.80976 0 0 -0.02566 0.83274 0 2.26434 -0.46507 0 -0.93687 0.32443 0.87591 -1.10528
ASP_106 -3.15991 0.54709 2.96406 -0.11688 0.00981 0.33774 0.90161 -1.43408 -0.04666 -0.26573 0.55806 -0.28987 0 0 0 0 0 -0.06482 0.03021 0 3.1458 -0.43062 0 -2.3716 0.45954 0.61402 1.38775
LEU_107 -4.64634 0.62177 1.65665 -0.48988 0.24903 0.16099 1.21745 -1.44341 -0 -0 -1.3996 -0.11176 0 0 0 0 0 0.01524 0.0979 1.07143 0 0.18001 0 0.18072 0.28291 0.31113 -2.04578
PHE_108 -3.96512 0.47291 3.45312 -0.66416 0.05028 0.37092 1.44601 -1.7227 -0 -0 -0.85976 -0.01684 0 0 0 0 0 -0.01131 0.05725 0 2.27123 0.04762 0 1.0402 0.59797 0.54675 3.11435
PHE_109 -5.98867 0.55616 3.50798 -0.95596 0.12172 0.44287 2.1365 -2.12325 -0 -0 -2.03544 -0.40328 0 0 -0.77369 0 0 -0.09241 0.00155 0 2.53464 0.28381 0 1.0402 0.38142 0.51196 -0.85389
ASN_110 -4.04715 0.39216 3.27266 -0.20595 0.03366 0.32332 1.38052 -1.78565 -0.0087 -0.1321 -0.92739 -0.39734 0 0 -1.0995 0 0 -0.07342 1e-05 0 1.97127 -0.18965 0 -0.93687 -0.17304 0.31799 -2.28517
ASN:CtermProteinFull_111 -2.51778 0.17312 3.13933 -0.19763 0.01422 0.37781 1.08721 -1.42758 -0.00497 -0.07765 -1.09365 -0.26415 0 0 0 0 0 0 0.00011 0 2.03894 0 0 -0.93687 -0.33691 0.2625 0.23606
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550451 MODEL 3 2023-10-07_00000186_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 70.779 tmscore: 0.47345 5tvzA_201 prob: 99.83 ident: 20.35
ATOM      1  N   SER A   1      -3.452  -4.443  -9.541  1.00 24.830          N  
ATOM      2  CA  SER A   1      -2.203  -4.936  -8.985  1.00 25.170          C  
ATOM      3  C   SER A   1      -1.337  -5.577 -10.059  1.00 25.150          C  
ATOM      4  O   SER A   1      -1.845  -6.230 -10.975  1.00 25.440          O  
ATOM      5  CB  SER A   1      -2.484  -5.928  -7.892  1.00 35.100          C  
ATOM      6  OG  SER A   1      -3.156  -5.329  -6.833  1.00 35.100          O  
ATOM      7 1H   SER A   1      -4.025  -4.102  -8.783  1.00 29.800          H  
ATOM      8 2H   SER A   1      -3.261  -3.694 -10.187  1.00 29.800          H  
ATOM      9 3H   SER A   1      -3.941  -5.188 -10.018  1.00 29.800          H  
ATOM     10  HA  SER A   1      -1.653  -4.092  -8.562  1.00 30.200          H  
ATOM     11 1HB  SER A   1      -3.068  -6.747  -8.281  1.00 42.120          H  
ATOM     12 2HB  SER A   1      -1.539  -6.337  -7.544  1.00 42.120          H  
ATOM     13  HG  SER A   1      -3.237  -6.026  -6.171  1.00 42.120          H  
ATOM     14  N   GLU A   2      -0.030  -5.369  -9.960  1.00 24.920          N  
ATOM     15  CA  GLU A   2       0.938  -5.918 -10.911  1.00 24.990          C  
ATOM     16  C   GLU A   2       1.355  -7.352 -10.556  1.00 24.620          C  
ATOM     17  O   GLU A   2       1.664  -8.155 -11.441  1.00 24.440          O  
ATOM     18  CB  GLU A   2       2.173  -5.009 -10.990  1.00 34.960          C  
ATOM     19  CG  GLU A   2       1.881  -3.612 -11.563  1.00 34.960          C  
ATOM     20  CD  GLU A   2       3.102  -2.712 -11.669  1.00 34.960          C  
ATOM     21  OE1 GLU A   2       4.167  -3.114 -11.268  1.00 34.960          O  
ATOM     22  OE2 GLU A   2       2.955  -1.613 -12.149  1.00 34.960          O  
ATOM     23  H   GLU A   2       0.312  -4.809  -9.174  1.00 29.900          H  
ATOM     24  HA  GLU A   2       0.471  -5.943 -11.896  1.00 29.990          H  
ATOM     25 1HB  GLU A   2       2.589  -4.884  -9.988  1.00 41.950          H  
ATOM     26 2HB  GLU A   2       2.936  -5.483 -11.606  1.00 41.950          H  
ATOM     27 1HG  GLU A   2       1.442  -3.724 -12.552  1.00 41.950          H  
ATOM     28 2HG  GLU A   2       1.143  -3.129 -10.923  1.00 41.950          H  
ATOM     29  N   PHE A   3       1.327  -7.683  -9.262  1.00 24.590          N  
ATOM     30  CA  PHE A   3       1.744  -8.988  -8.764  1.00 24.340          C  
ATOM     31  C   PHE A   3       1.009 -10.117  -9.492  1.00 23.930          C  
ATOM     32  O   PHE A   3      -0.168  -9.964  -9.856  1.00 23.780          O  
ATOM     33  CB  PHE A   3       1.482  -9.056  -7.284  1.00 34.180          C  
ATOM     34  CG  PHE A   3       2.055 -10.185  -6.595  1.00 34.180          C  
ATOM     35  CD1 PHE A   3       3.344 -10.091  -6.165  1.00 34.180          C  
ATOM     36  CD2 PHE A   3       1.348 -11.334  -6.349  1.00 34.180          C  
ATOM     37  CE1 PHE A   3       3.912 -11.098  -5.491  1.00 34.180          C  
ATOM     38  CE2 PHE A   3       1.923 -12.363  -5.672  1.00 34.180          C  
ATOM     39  CZ  PHE A   3       3.206 -12.245  -5.236  1.00 34.180          C  
ATOM     40  H   PHE A   3       1.103  -6.963  -8.562  1.00 29.510          H  
ATOM     41  HA  PHE A   3       2.802  -9.083  -8.936  1.00 29.210          H  
ATOM     42 1HB  PHE A   3       1.884  -8.164  -6.837  1.00 41.010          H  
ATOM     43 2HB  PHE A   3       0.436  -9.056  -7.115  1.00 41.010          H  
ATOM     44  HD1 PHE A   3       3.915  -9.176  -6.355  1.00 41.010          H  
ATOM     45  HD2 PHE A   3       0.331 -11.432  -6.700  1.00 41.010          H  
ATOM     46  HE1 PHE A   3       4.928 -10.983  -5.150  1.00 41.010          H  
ATOM     47  HE2 PHE A   3       1.359 -13.278  -5.481  1.00 41.010          H  
ATOM     48  HZ  PHE A   3       3.665 -13.062  -4.691  1.00 41.010          H  
ATOM     49  N   ASP A   4       1.711 -11.232  -9.782  1.00 23.830          N  
ATOM     50  CA  ASP A   4       1.108 -12.300 -10.553  1.00 23.540          C  
ATOM     51  C   ASP A   4      -0.193 -12.805  -9.968  1.00 22.560          C  
ATOM     52  O   ASP A   4      -0.292 -13.181  -8.798  1.00 22.150          O  
ATOM     53  CB  ASP A   4       2.072 -13.479 -10.706  1.00 33.070          C  
ATOM     54  CG  ASP A   4       1.547 -14.544 -11.697  1.00 33.070          C  
ATOM     55  OD1 ASP A   4       1.790 -14.394 -12.876  1.00 33.070          O  
ATOM     56  OD2 ASP A   4       0.893 -15.468 -11.275  1.00 33.070          O  
ATOM     57  H   ASP A   4       2.672 -11.382  -9.468  1.00 28.600          H  
ATOM     58  HA  ASP A   4       0.898 -11.911 -11.548  1.00 28.250          H  
ATOM     59 1HB  ASP A   4       3.041 -13.110 -11.049  1.00 39.690          H  
ATOM     60 2HB  ASP A   4       2.231 -13.942  -9.729  1.00 39.690          H  
ATOM     61  N   ASP A   5      -1.200 -12.791 -10.826  1.00 22.270          N  
ATOM     62  CA  ASP A   5      -2.558 -13.233 -10.554  1.00 21.430          C  
ATOM     63  C   ASP A   5      -3.153 -12.573  -9.308  1.00 20.260          C  
ATOM     64  O   ASP A   5      -3.917 -13.200  -8.572  1.00 19.960          O  
ATOM     65  CB  ASP A   5      -2.575 -14.766 -10.397  1.00 30.340          C  
ATOM     66  CG  ASP A   5      -3.961 -15.407 -10.636  1.00 30.340          C  
ATOM     67  OD1 ASP A   5      -4.718 -14.848 -11.406  1.00 30.340          O  
ATOM     68  OD2 ASP A   5      -4.236 -16.462 -10.088  1.00 30.340          O  
ATOM     69  H   ASP A   5      -0.998 -12.449 -11.756  1.00 26.720          H  
ATOM     70  HA  ASP A   5      -3.180 -12.967 -11.406  1.00 25.720          H  
ATOM     71 1HB  ASP A   5      -1.853 -15.210 -11.091  1.00 36.410          H  
ATOM     72 2HB  ASP A   5      -2.244 -15.024  -9.389  1.00 36.410          H  
ATOM     73  N   LEU A   6      -2.858 -11.290  -9.075  1.00 19.650          N  
ATOM     74  CA  LEU A   6      -3.444 -10.624  -7.925  1.00 18.590          C  
ATOM     75  C   LEU A   6      -4.479  -9.600  -8.335  1.00 17.530          C  
ATOM     76  O   LEU A   6      -4.226  -8.729  -9.167  1.00 17.530          O  
ATOM     77  CB  LEU A   6      -2.350  -9.966  -7.063  1.00 26.450          C  
ATOM     78  CG  LEU A   6      -2.790  -9.141  -5.777  1.00 26.450          C  
ATOM     79  CD1 LEU A   6      -3.425 -10.062  -4.746  1.00 26.450          C  
ATOM     80  CD2 LEU A   6      -1.554  -8.486  -5.149  1.00 26.450          C  
ATOM     81  H   LEU A   6      -2.189 -10.776  -9.659  1.00 23.580          H  
ATOM     82  HA  LEU A   6      -3.947 -11.374  -7.319  1.00 22.310          H  
ATOM     83 1HB  LEU A   6      -1.699 -10.751  -6.732  1.00 31.740          H  
ATOM     84 2HB  LEU A   6      -1.781  -9.300  -7.712  1.00 31.740          H  
ATOM     85  HG  LEU A   6      -3.517  -8.376  -6.051  1.00 31.740          H  
ATOM     86 1HD1 LEU A   6      -3.709  -9.483  -3.867  1.00 31.740          H  
ATOM     87 2HD1 LEU A   6      -4.316 -10.531  -5.154  1.00 31.740          H  
ATOM     88 3HD1 LEU A   6      -2.713 -10.831  -4.452  1.00 31.740          H  
ATOM     89 1HD2 LEU A   6      -1.853  -7.940  -4.270  1.00 31.740          H  
ATOM     90 2HD2 LEU A   6      -0.835  -9.253  -4.865  1.00 31.740          H  
ATOM     91 3HD2 LEU A   6      -1.088  -7.807  -5.852  1.00 31.740          H  
ATOM     92  N   SER A   7      -5.627  -9.668  -7.694  1.00 16.710          N  
ATOM     93  CA  SER A   7      -6.687  -8.706  -7.902  1.00 15.690          C  
ATOM     94  C   SER A   7      -7.236  -8.404  -6.536  1.00 14.650          C  
ATOM     95  O   SER A   7      -7.186  -9.248  -5.638  1.00 14.700          O  
ATOM     96  CB  SER A   7      -7.763  -9.255  -8.815  1.00 22.370          C  
ATOM     97  OG  SER A   7      -8.397 -10.363  -8.237  1.00 22.370          O  
ATOM     98  H   SER A   7      -5.794 -10.427  -7.046  1.00 20.050          H  
ATOM     99  HA  SER A   7      -6.277  -7.788  -8.325  1.00 18.830          H  
ATOM    100 1HB  SER A   7      -8.500  -8.475  -9.012  1.00 26.850          H  
ATOM    101 2HB  SER A   7      -7.319  -9.538  -9.768  1.00 26.850          H  
ATOM    102  HG  SER A   7      -9.078 -10.633  -8.859  1.00 26.850          H  
ATOM    103  N   LEU A   8      -7.720  -7.189  -6.373  1.00 13.800          N  
ATOM    104  CA  LEU A   8      -8.228  -6.734  -5.096  1.00 12.850          C  
ATOM    105  C   LEU A   8      -9.670  -6.327  -5.166  1.00 11.760          C  
ATOM    106  O   LEU A   8     -10.192  -6.061  -6.247  1.00 11.640          O  
ATOM    107  CB  LEU A   8      -7.363  -5.589  -4.612  1.00 18.370          C  
ATOM    108  CG  LEU A   8      -5.887  -5.901  -4.588  1.00 18.370          C  
ATOM    109  CD1 LEU A   8      -5.181  -4.665  -4.225  1.00 18.370          C  
ATOM    110  CD2 LEU A   8      -5.573  -7.044  -3.628  1.00 18.370          C  
ATOM    111  H   LEU A   8      -7.724  -6.566  -7.166  1.00 16.560          H  
ATOM    112  HA  LEU A   8      -8.175  -7.557  -4.386  1.00 15.420          H  
ATOM    113 1HB  LEU A   8      -7.497  -4.746  -5.250  1.00 22.040          H  
ATOM    114 2HB  LEU A   8      -7.671  -5.314  -3.603  1.00 22.040          H  
ATOM    115  HG  LEU A   8      -5.560  -6.179  -5.585  1.00 22.040          H  
ATOM    116 1HD1 LEU A   8      -4.126  -4.830  -4.233  1.00 22.040          H  
ATOM    117 2HD1 LEU A   8      -5.425  -3.889  -4.946  1.00 22.040          H  
ATOM    118 3HD1 LEU A   8      -5.483  -4.337  -3.232  1.00 22.040          H  
ATOM    119 1HD2 LEU A   8      -4.515  -7.234  -3.663  1.00 22.040          H  
ATOM    120 2HD2 LEU A   8      -5.883  -6.771  -2.612  1.00 22.040          H  
ATOM    121 3HD2 LEU A   8      -6.071  -7.949  -3.906  1.00 22.040          H  
ATOM    122  N   ASN A   9     -10.309  -6.299  -4.004  1.00 11.120          N  
ATOM    123  CA  ASN A   9     -11.693  -5.881  -3.886  1.00 10.150          C  
ATOM    124  C   ASN A   9     -11.905  -4.958  -2.665  1.00  9.030          C  
ATOM    125  O   ASN A   9     -12.293  -5.394  -1.602  1.00  8.730          O  
ATOM    126  CB  ASN A   9     -12.563  -7.122  -3.852  1.00 14.600          C  
ATOM    127  CG  ASN A   9     -12.478  -7.913  -5.102  1.00 14.600          C  
ATOM    128  OD1 ASN A   9     -11.736  -8.904  -5.193  1.00 14.600          O  
ATOM    129  ND2 ASN A   9     -13.239  -7.503  -6.090  1.00 14.600          N  
ATOM    130  H   ASN A   9      -9.807  -6.562  -3.168  1.00 13.340          H  
ATOM    131  HA  ASN A   9     -11.952  -5.321  -4.777  1.00 12.180          H  
ATOM    132 1HB  ASN A   9     -12.309  -7.749  -2.992  1.00 17.520          H  
ATOM    133 2HB  ASN A   9     -13.565  -6.853  -3.774  1.00 17.520          H  
ATOM    134 1HD2 ASN A   9     -13.233  -7.988  -6.962  1.00 17.520          H  
ATOM    135 2HD2 ASN A   9     -13.842  -6.685  -5.977  1.00 17.520          H  
ATOM    136  N   ILE A  10     -11.667  -3.677  -2.814  1.00  8.610          N  
ATOM    137  CA  ILE A  10     -11.685  -2.684  -1.752  1.00  7.690          C  
ATOM    138  C   ILE A  10     -12.951  -1.823  -1.768  1.00  6.820          C  
ATOM    139  O   ILE A  10     -13.351  -1.327  -2.816  1.00  7.080          O  
ATOM    140  CB  ILE A  10     -10.419  -1.870  -1.906  1.00 11.130          C  
ATOM    141  CG1 ILE A  10      -9.246  -2.853  -1.758  1.00 11.130          C  
ATOM    142  CG2 ILE A  10     -10.347  -0.775  -0.838  1.00 11.130          C  
ATOM    143  CD1 ILE A  10      -8.012  -2.371  -2.281  1.00 11.130          C  
ATOM    144  H   ILE A  10     -11.379  -3.352  -3.718  1.00 10.330          H  
ATOM    145  HA  ILE A  10     -11.625  -3.196  -0.819  1.00  9.230          H  
ATOM    146  HB  ILE A  10     -10.379  -1.426  -2.906  1.00 13.360          H  
ATOM    147 1HG1 ILE A  10      -9.109  -3.051  -0.695  1.00 13.360          H  
ATOM    148 2HG1 ILE A  10      -9.441  -3.783  -2.254  1.00 13.360          H  
ATOM    149 1HG2 ILE A  10      -9.423  -0.211  -0.936  1.00 13.360          H  
ATOM    150 2HG2 ILE A  10     -11.189  -0.089  -0.938  1.00 13.360          H  
ATOM    151 3HG2 ILE A  10     -10.374  -1.231   0.147  1.00 13.360          H  
ATOM    152 1HD1 ILE A  10      -7.234  -3.105  -2.120  1.00 13.360          H  
ATOM    153 2HD1 ILE A  10      -8.138  -2.221  -3.322  1.00 13.360          H  
ATOM    154 3HD1 ILE A  10      -7.724  -1.444  -1.816  1.00 13.360          H  
ATOM    155  N   HIS A  11     -13.640  -1.758  -0.632  1.00  6.020          N  
ATOM    156  CA  HIS A  11     -14.899  -1.038  -0.502  1.00  5.330          C  
ATOM    157  C   HIS A  11     -14.631   0.456  -0.561  1.00  4.720          C  
ATOM    158  O   HIS A  11     -13.647   0.904   0.008  1.00  4.850          O  
ATOM    159  CB  HIS A  11     -15.576  -1.420   0.813  1.00  7.740          C  
ATOM    160  CG  HIS A  11     -17.023  -1.093   0.873  1.00  7.740          C  
ATOM    161  ND1 HIS A  11     -17.512   0.181   1.091  1.00  7.740          N  
ATOM    162  CD2 HIS A  11     -18.100  -1.893   0.728  1.00  7.740          C  
ATOM    163  CE1 HIS A  11     -18.827   0.144   1.082  1.00  7.740          C  
ATOM    164  NE2 HIS A  11     -19.208  -1.103   0.860  1.00  7.740          N  
ATOM    165  H   HIS A  11     -13.248  -2.215   0.176  1.00  7.220          H  
ATOM    166  HA  HIS A  11     -15.572  -1.309  -1.280  1.00  6.400          H  
ATOM    167 1HB  HIS A  11     -15.458  -2.490   0.996  1.00  9.290          H  
ATOM    168 2HB  HIS A  11     -15.101  -0.891   1.620  1.00  9.290          H  
ATOM    169  HD1 HIS A  11     -17.002   1.059   0.931  1.00  9.290          H  
ATOM    170  HD2 HIS A  11     -18.204  -2.965   0.539  1.00  9.290          H  
ATOM    171  HE1 HIS A  11     -19.405   1.054   1.236  1.00  9.290          H  
ATOM    172  N   PRO A  12     -15.435   1.271  -1.258  1.00  4.450          N  
ATOM    173  CA  PRO A  12     -15.290   2.709  -1.258  1.00  4.110          C  
ATOM    174  C   PRO A  12     -15.386   3.202   0.197  1.00  3.480          C  
ATOM    175  O   PRO A  12     -16.192   2.631   0.932  1.00  3.270          O  
ATOM    176  CB  PRO A  12     -16.482   3.165  -2.110  1.00  6.170          C  
ATOM    177  CG  PRO A  12     -16.780   1.980  -3.019  1.00  6.170          C  
ATOM    178  CD  PRO A  12     -16.471   0.753  -2.189  1.00  6.170          C  
ATOM    179  HA  PRO A  12     -14.348   2.918  -1.756  1.00  4.930          H  
ATOM    180 1HB  PRO A  12     -17.327   3.437  -1.459  1.00  7.400          H  
ATOM    181 2HB  PRO A  12     -16.215   4.066  -2.676  1.00  7.400          H  
ATOM    182 1HG  PRO A  12     -17.833   2.011  -3.350  1.00  7.400          H  
ATOM    183 2HG  PRO A  12     -16.165   2.039  -3.932  1.00  7.400          H  
ATOM    184 1HD  PRO A  12     -17.363   0.401  -1.661  1.00  7.400          H  
ATOM    185 2HD  PRO A  12     -16.053   0.001  -2.868  1.00  7.400          H  
ATOM    186  N   ILE A  13     -14.636   4.243   0.631  1.00  3.510          N  
ATOM    187  CA  ILE A  13     -13.653   5.027  -0.143  1.00  3.130          C  
ATOM    188  C   ILE A  13     -12.242   4.992   0.472  1.00  2.400          C  
ATOM    189  O   ILE A  13     -12.018   5.671   1.474  1.00  2.520          O  
ATOM    190  CB  ILE A  13     -14.095   6.499  -0.242  1.00  4.530          C  
ATOM    191  CG1 ILE A  13     -15.496   6.571  -0.914  1.00  4.530          C  
ATOM    192  CG2 ILE A  13     -13.036   7.297  -1.040  1.00  4.530          C  
ATOM    193  CD1 ILE A  13     -16.147   7.931  -0.893  1.00  4.530          C  
ATOM    194  H   ILE A  13     -14.762   4.482   1.624  1.00  4.210          H  
ATOM    195  HA  ILE A  13     -13.618   4.684  -1.149  1.00  3.760          H  
ATOM    196  HB  ILE A  13     -14.191   6.918   0.762  1.00  5.440          H  
ATOM    197 1HG1 ILE A  13     -15.401   6.252  -1.948  1.00  5.440          H  
ATOM    198 2HG1 ILE A  13     -16.165   5.892  -0.399  1.00  5.440          H  
ATOM    199 1HG2 ILE A  13     -13.324   8.337  -1.113  1.00  5.440          H  
ATOM    200 2HG2 ILE A  13     -12.063   7.250  -0.550  1.00  5.440          H  
ATOM    201 3HG2 ILE A  13     -12.945   6.881  -2.043  1.00  5.440          H  
ATOM    202 1HD1 ILE A  13     -17.122   7.871  -1.376  1.00  5.440          H  
ATOM    203 2HD1 ILE A  13     -16.274   8.257   0.142  1.00  5.440          H  
ATOM    204 3HD1 ILE A  13     -15.538   8.653  -1.422  1.00  5.440          H  
ATOM    205  N   PRO A  14     -11.273   4.241  -0.093  1.00  2.200          N  
ATOM    206  CA  PRO A  14      -9.910   4.114   0.391  1.00  2.090          C  
ATOM    207  C   PRO A  14      -9.068   5.315  -0.005  1.00  1.710          C  
ATOM    208  O   PRO A  14      -9.297   5.889  -1.074  1.00  1.870          O  
ATOM    209  CB  PRO A  14      -9.410   2.878  -0.347  1.00  3.130          C  
ATOM    210  CG  PRO A  14     -10.142   2.919  -1.669  1.00  3.130          C  
ATOM    211  CD  PRO A  14     -11.518   3.475  -1.337  1.00  3.130          C  
ATOM    212  HA  PRO A  14      -9.909   3.976   1.486  1.00  2.510          H  
ATOM    213 1HB  PRO A  14      -8.327   2.932  -0.438  1.00  3.760          H  
ATOM    214 2HB  PRO A  14      -9.613   1.974   0.217  1.00  3.760          H  
ATOM    215 1HG  PRO A  14      -9.588   3.556  -2.382  1.00  3.760          H  
ATOM    216 2HG  PRO A  14     -10.180   1.916  -2.116  1.00  3.760          H  
ATOM    217 1HD  PRO A  14     -11.815   4.132  -2.167  1.00  3.760          H  
ATOM    218 2HD  PRO A  14     -12.213   2.648  -1.154  1.00  3.760          H  
ATOM    219  N   SER A  15      -8.003   5.574   0.744  1.00  1.590          N  
ATOM    220  CA  SER A  15      -6.991   6.541   0.322  1.00  1.400          C  
ATOM    221  C   SER A  15      -5.627   6.223   0.932  1.00  1.200          C  
ATOM    222  O   SER A  15      -5.511   5.936   2.125  1.00  1.240          O  
ATOM    223  CB  SER A  15      -7.411   7.937   0.713  1.00  2.040          C  
ATOM    224  OG  SER A  15      -6.430   8.864   0.354  1.00  2.040          O  
ATOM    225  H   SER A  15      -7.916   5.118   1.658  1.00  1.910          H  
ATOM    226  HA  SER A  15      -6.901   6.492  -0.764  1.00  1.680          H  
ATOM    227 1HB  SER A  15      -8.353   8.186   0.221  1.00  2.440          H  
ATOM    228 2HB  SER A  15      -7.583   7.976   1.789  1.00  2.440          H  
ATOM    229  HG  SER A  15      -6.780   9.727   0.599  1.00  2.440          H  
ATOM    230  N   VAL A  16      -4.577   6.236   0.115  1.00  1.210          N  
ATOM    231  CA  VAL A  16      -3.239   5.955   0.630  1.00  1.170          C  
ATOM    232  C   VAL A  16      -2.179   6.892   0.081  1.00  1.240          C  
ATOM    233  O   VAL A  16      -2.113   7.141  -1.129  1.00  1.400          O  
ATOM    234  CB  VAL A  16      -2.872   4.463   0.397  1.00  1.650          C  
ATOM    235  CG1 VAL A  16      -2.978   4.133  -1.057  1.00  1.650          C  
ATOM    236  CG2 VAL A  16      -1.409   4.152   0.908  1.00  1.650          C  
ATOM    237  H   VAL A  16      -4.704   6.502  -0.853  1.00  1.450          H  
ATOM    238  HA  VAL A  16      -3.267   6.103   1.706  1.00  1.400          H  
ATOM    239  HB  VAL A  16      -3.587   3.838   0.942  1.00  1.980          H  
ATOM    240 1HG1 VAL A  16      -2.750   3.081  -1.202  1.00  1.980          H  
ATOM    241 2HG1 VAL A  16      -3.972   4.330  -1.391  1.00  1.980          H  
ATOM    242 3HG1 VAL A  16      -2.283   4.741  -1.622  1.00  1.980          H  
ATOM    243 1HG2 VAL A  16      -1.189   3.104   0.741  1.00  1.980          H  
ATOM    244 2HG2 VAL A  16      -0.680   4.754   0.366  1.00  1.980          H  
ATOM    245 3HG2 VAL A  16      -1.332   4.370   1.975  1.00  1.980          H  
ATOM    246  N   THR A  17      -1.325   7.368   0.976  1.00  1.260          N  
ATOM    247  CA  THR A  17      -0.200   8.214   0.610  1.00  1.530          C  
ATOM    248  C   THR A  17       1.063   7.614   1.203  1.00  1.550          C  
ATOM    249  O   THR A  17       0.993   6.707   2.040  1.00  1.530          O  
ATOM    250  CB  THR A  17      -0.378   9.669   1.106  1.00  2.030          C  
ATOM    251  OG1 THR A  17      -0.368   9.696   2.538  1.00  2.030          O  
ATOM    252  CG2 THR A  17      -1.708  10.223   0.609  1.00  2.030          C  
ATOM    253  H   THR A  17      -1.475   7.108   1.958  1.00  1.510          H  
ATOM    254  HA  THR A  17      -0.097   8.225  -0.475  1.00  1.840          H  
ATOM    255  HB  THR A  17       0.438  10.283   0.728  1.00  2.440          H  
ATOM    256  HG1 THR A  17      -0.328  10.608   2.844  1.00  2.440          H  
ATOM    257 1HG2 THR A  17      -1.825  11.248   0.957  1.00  2.440          H  
ATOM    258 2HG2 THR A  17      -1.722  10.204  -0.480  1.00  2.440          H  
ATOM    259 3HG2 THR A  17      -2.528   9.620   0.992  1.00  2.440          H  
ATOM    260  N   VAL A  18       2.225   8.062   0.736  1.00  1.700          N  
ATOM    261  CA  VAL A  18       3.476   7.548   1.273  1.00  1.830          C  
ATOM    262  C   VAL A  18       4.430   8.675   1.611  1.00  2.100          C  
ATOM    263  O   VAL A  18       4.586   9.600   0.810  1.00  2.290          O  
ATOM    264  CB  VAL A  18       4.152   6.602   0.267  1.00  2.510          C  
ATOM    265  CG1 VAL A  18       5.436   6.071   0.853  1.00  2.510          C  
ATOM    266  CG2 VAL A  18       3.251   5.470  -0.065  1.00  2.510          C  
ATOM    267  H   VAL A  18       2.237   8.794   0.038  1.00  2.040          H  
ATOM    268  HA  VAL A  18       3.263   6.995   2.186  1.00  2.200          H  
ATOM    269  HB  VAL A  18       4.392   7.151  -0.630  1.00  3.010          H  
ATOM    270 1HG1 VAL A  18       5.905   5.413   0.136  1.00  3.010          H  
ATOM    271 2HG1 VAL A  18       6.121   6.870   1.091  1.00  3.010          H  
ATOM    272 3HG1 VAL A  18       5.210   5.511   1.754  1.00  3.010          H  
ATOM    273 1HG2 VAL A  18       3.742   4.803  -0.768  1.00  3.010          H  
ATOM    274 2HG2 VAL A  18       3.037   4.952   0.849  1.00  3.010          H  
ATOM    275 3HG2 VAL A  18       2.331   5.828  -0.497  1.00  3.010          H  
ATOM    276  N   SER A  19       5.026   8.631   2.808  1.00  2.220          N  
ATOM    277  CA  SER A  19       6.010   9.651   3.161  1.00  2.650          C  
ATOM    278  C   SER A  19       6.957   9.303   4.313  1.00  3.150          C  
ATOM    279  O   SER A  19       6.537   9.118   5.459  1.00  3.430          O  
ATOM    280  CB  SER A  19       5.305  10.951   3.506  1.00  3.540          C  
ATOM    281  OG  SER A  19       6.226  11.931   3.912  1.00  3.540          O  
ATOM    282  H   SER A  19       4.833   7.835   3.426  1.00  2.660          H  
ATOM    283  HA  SER A  19       6.627   9.826   2.278  1.00  3.180          H  
ATOM    284 1HB  SER A  19       4.757  11.313   2.640  1.00  4.250          H  
ATOM    285 2HB  SER A  19       4.582  10.774   4.300  1.00  4.250          H  
ATOM    286  HG  SER A  19       5.717  12.742   4.018  1.00  4.250          H  
ATOM    287  N   GLN A  20       8.252   9.296   4.001  1.00  3.590          N  
ATOM    288  CA  GLN A  20       9.334   9.080   4.963  1.00  4.130          C  
ATOM    289  C   GLN A  20      10.431  10.096   4.694  1.00  4.190          C  
ATOM    290  O   GLN A  20      11.163   9.979   3.715  1.00  4.180          O  
ATOM    291  CB  GLN A  20       9.896   7.657   4.888  1.00  5.570          C  
ATOM    292  CG  GLN A  20      11.143   7.421   5.773  1.00  5.570          C  
ATOM    293  CD  GLN A  20      10.911   7.612   7.246  1.00  5.570          C  
ATOM    294  OE1 GLN A  20      10.577   8.712   7.707  1.00  5.570          O  
ATOM    295  NE2 GLN A  20      11.103   6.552   8.004  1.00  5.570          N  
ATOM    296  H   GLN A  20       8.484   9.401   3.007  1.00  4.310          H  
ATOM    297  HA  GLN A  20       8.941   9.253   5.962  1.00  4.960          H  
ATOM    298 1HB  GLN A  20       9.130   6.947   5.201  1.00  6.680          H  
ATOM    299 2HB  GLN A  20      10.160   7.418   3.855  1.00  6.680          H  
ATOM    300 1HG  GLN A  20      11.462   6.392   5.632  1.00  6.680          H  
ATOM    301 2HG  GLN A  20      11.945   8.089   5.460  1.00  6.680          H  
ATOM    302 1HE2 GLN A  20      10.971   6.598   8.996  1.00  6.680          H  
ATOM    303 2HE2 GLN A  20      11.378   5.669   7.604  1.00  6.680          H  
ATOM    304  N   GLY A  21      10.503  11.150   5.506  1.00  4.790          N  
ATOM    305  CA  GLY A  21      11.475  12.209   5.227  1.00  5.420          C  
ATOM    306  C   GLY A  21      11.049  12.957   3.968  1.00  5.640          C  
ATOM    307  O   GLY A  21      11.873  13.515   3.251  1.00  6.190          O  
ATOM    308  H   GLY A  21       9.904  11.193   6.322  1.00  5.750          H  
ATOM    309 1HA  GLY A  21      11.529  12.895   6.072  1.00  6.500          H  
ATOM    310 2HA  GLY A  21      12.466  11.775   5.088  1.00  6.500          H  
ATOM    311  N   ASN A  22       9.743  12.942   3.713  1.00  5.570          N  
ATOM    312  CA  ASN A  22       9.083  13.487   2.529  1.00  6.140          C  
ATOM    313  C   ASN A  22       9.373  12.699   1.232  1.00  5.980          C  
ATOM    314  O   ASN A  22       9.008  13.152   0.145  1.00  6.430          O  
ATOM    315  CB  ASN A  22       9.450  14.949   2.335  1.00  8.370          C  
ATOM    316  CG  ASN A  22       9.093  15.794   3.522  1.00  8.370          C  
ATOM    317  OD1 ASN A  22       7.999  15.697   4.099  1.00  8.370          O  
ATOM    318  ND2 ASN A  22      10.015  16.637   3.913  1.00  8.370          N  
ATOM    319  H   ASN A  22       9.150  12.545   4.431  1.00  6.680          H  
ATOM    320  HA  ASN A  22       8.006  13.430   2.692  1.00  7.370          H  
ATOM    321 1HB  ASN A  22      10.501  15.067   2.102  1.00 10.040          H  
ATOM    322 2HB  ASN A  22       8.900  15.332   1.477  1.00 10.040          H  
ATOM    323 1HD2 ASN A  22       9.849  17.232   4.699  1.00 10.040          H  
ATOM    324 2HD2 ASN A  22      10.888  16.681   3.426  1.00 10.040          H  
ATOM    325  N   TYR A  23       9.929  11.482   1.335  1.00  5.680          N  
ATOM    326  CA  TYR A  23      10.157  10.637   0.164  1.00  5.850          C  
ATOM    327  C   TYR A  23       9.271   9.393   0.133  1.00  5.500          C  
ATOM    328  O   TYR A  23       8.730   8.947   1.154  1.00  5.550          O  
ATOM    329  CB  TYR A  23      11.621  10.206   0.077  1.00  8.120          C  
ATOM    330  CG  TYR A  23      12.560  11.343  -0.170  1.00  8.120          C  
ATOM    331  CD1 TYR A  23      13.151  11.974   0.893  1.00  8.120          C  
ATOM    332  CD2 TYR A  23      12.822  11.765  -1.466  1.00  8.120          C  
ATOM    333  CE1 TYR A  23      14.005  13.033   0.680  1.00  8.120          C  
ATOM    334  CE2 TYR A  23      13.678  12.825  -1.684  1.00  8.120          C  
ATOM    335  CZ  TYR A  23      14.269  13.457  -0.614  1.00  8.120          C  
ATOM    336  OH  TYR A  23      15.121  14.516  -0.825  1.00  8.120          O  
ATOM    337  H   TYR A  23      10.282  11.150   2.237  1.00  6.820          H  
ATOM    338  HA  TYR A  23       9.924  11.221  -0.725  1.00  7.020          H  
ATOM    339 1HB  TYR A  23      11.908   9.724   1.017  1.00  9.750          H  
ATOM    340 2HB  TYR A  23      11.747   9.468  -0.719  1.00  9.750          H  
ATOM    341  HD1 TYR A  23      12.938  11.642   1.910  1.00  9.750          H  
ATOM    342  HD2 TYR A  23      12.351  11.264  -2.310  1.00  9.750          H  
ATOM    343  HE1 TYR A  23      14.468  13.532   1.530  1.00  9.750          H  
ATOM    344  HE2 TYR A  23      13.887  13.161  -2.700  1.00  9.750          H  
ATOM    345  HH  TYR A  23      15.428  14.850   0.022  1.00  9.750          H  
ATOM    346  N   VAL A  24       9.097   8.839  -1.068  1.00  5.550          N  
ATOM    347  CA  VAL A  24       8.320   7.617  -1.241  1.00  5.570          C  
ATOM    348  C   VAL A  24       9.214   6.379  -1.243  1.00  5.690          C  
ATOM    349  O   VAL A  24       8.908   5.391  -0.582  1.00  5.960          O  
ATOM    350  CB  VAL A  24       7.477   7.691  -2.521  1.00  7.790          C  
ATOM    351  CG1 VAL A  24       6.722   6.366  -2.767  1.00  7.790          C  
ATOM    352  CG2 VAL A  24       6.501   8.854  -2.373  1.00  7.790          C  
ATOM    353  H   VAL A  24       9.543   9.271  -1.867  1.00  6.660          H  
ATOM    354  HA  VAL A  24       7.636   7.539  -0.404  1.00  6.680          H  
ATOM    355  HB  VAL A  24       8.130   7.852  -3.380  1.00  9.350          H  
ATOM    356 1HG1 VAL A  24       6.142   6.450  -3.687  1.00  9.350          H  
ATOM    357 2HG1 VAL A  24       7.420   5.543  -2.872  1.00  9.350          H  
ATOM    358 3HG1 VAL A  24       6.064   6.162  -1.958  1.00  9.350          H  
ATOM    359 1HG2 VAL A  24       5.896   8.936  -3.275  1.00  9.350          H  
ATOM    360 2HG2 VAL A  24       5.855   8.685  -1.516  1.00  9.350          H  
ATOM    361 3HG2 VAL A  24       7.049   9.781  -2.222  1.00  9.350          H  
ATOM    362  N   THR A  25      10.300   6.429  -2.009  1.00  5.820          N  
ATOM    363  CA  THR A  25      11.219   5.306  -2.114  1.00  6.170          C  
ATOM    364  C   THR A  25      12.577   5.675  -1.564  1.00  5.760          C  
ATOM    365  O   THR A  25      12.798   6.811  -1.140  1.00  5.950          O  
ATOM    366  CB  THR A  25      11.385   4.805  -3.545  1.00  8.500          C  
ATOM    367  OG1 THR A  25      11.998   5.816  -4.346  1.00  8.500          O  
ATOM    368  CG2 THR A  25      10.076   4.467  -4.087  1.00  8.500          C  
ATOM    369  H   THR A  25      10.504   7.257  -2.541  1.00  6.980          H  
ATOM    370  HA  THR A  25      10.828   4.496  -1.521  1.00  7.400          H  
ATOM    371  HB  THR A  25      12.009   3.915  -3.553  1.00 10.200          H  
ATOM    372  HG1 THR A  25      12.256   5.421  -5.196  1.00 10.200          H  
ATOM    373 1HG2 THR A  25      10.190   4.111  -5.098  1.00 10.200          H  
ATOM    374 2HG2 THR A  25       9.624   3.696  -3.474  1.00 10.200          H  
ATOM    375 3HG2 THR A  25       9.447   5.348  -4.090  1.00 10.200          H  
ATOM    376  N   GLU A  26      13.476   4.699  -1.527  1.00  5.360          N  
ATOM    377  CA  GLU A  26      14.795   4.915  -0.977  1.00  4.870          C  
ATOM    378  C   GLU A  26      15.860   4.060  -1.659  1.00  4.490          C  
ATOM    379  O   GLU A  26      15.653   2.871  -1.948  1.00  4.560          O  
ATOM    380  CB  GLU A  26      14.754   4.587   0.504  1.00  7.010          C  
ATOM    381  CG  GLU A  26      15.971   4.936   1.316  1.00  7.010          C  
ATOM    382  CD  GLU A  26      15.758   4.526   2.721  1.00  7.010          C  
ATOM    383  OE1 GLU A  26      14.674   4.064   3.000  1.00  7.010          O  
ATOM    384  OE2 GLU A  26      16.641   4.638   3.521  1.00  7.010          O  
ATOM    385  H   GLU A  26      13.237   3.794  -1.903  1.00  6.430          H  
ATOM    386  HA  GLU A  26      15.060   5.964  -1.110  1.00  5.840          H  
ATOM    387 1HB  GLU A  26      13.893   5.081   0.958  1.00  8.420          H  
ATOM    388 2HB  GLU A  26      14.609   3.535   0.604  1.00  8.420          H  
ATOM    389 1HG  GLU A  26      16.855   4.452   0.927  1.00  8.420          H  
ATOM    390 2HG  GLU A  26      16.127   6.014   1.271  1.00  8.420          H  
ATOM    391  N   ASP A  27      17.005   4.690  -1.888  1.00  4.270          N  
ATOM    392  CA  ASP A  27      18.181   4.032  -2.428  1.00  4.020          C  
ATOM    393  C   ASP A  27      19.089   3.642  -1.268  1.00  3.310          C  
ATOM    394  O   ASP A  27      19.556   4.504  -0.521  1.00  3.160          O  
ATOM    395  CB  ASP A  27      18.922   4.944  -3.404  1.00  5.730          C  
ATOM    396  CG  ASP A  27      18.135   5.219  -4.691  1.00  5.730          C  
ATOM    397  OD1 ASP A  27      17.170   4.538  -4.948  1.00  5.730          O  
ATOM    398  OD2 ASP A  27      18.512   6.115  -5.398  1.00  5.730          O  
ATOM    399  H   ASP A  27      17.064   5.670  -1.652  1.00  5.120          H  
ATOM    400  HA  ASP A  27      17.881   3.121  -2.950  1.00  4.820          H  
ATOM    401 1HB  ASP A  27      19.145   5.893  -2.916  1.00  6.870          H  
ATOM    402 2HB  ASP A  27      19.872   4.486  -3.669  1.00  6.870          H  
ATOM    403  N   ILE A  28      19.300   2.347  -1.097  1.00  3.170          N  
ATOM    404  CA  ILE A  28      20.087   1.811   0.007  1.00  2.750          C  
ATOM    405  C   ILE A  28      21.197   0.955  -0.571  1.00  2.840          C  
ATOM    406  O   ILE A  28      21.144   0.658  -1.761  1.00  3.240          O  
ATOM    407  CB  ILE A  28      19.193   0.978   0.940  1.00  4.020          C  
ATOM    408  CG1 ILE A  28      18.595  -0.235   0.147  1.00  4.020          C  
ATOM    409  CG2 ILE A  28      18.102   1.850   1.530  1.00  4.020          C  
ATOM    410  CD1 ILE A  28      17.888  -1.265   0.966  1.00  4.020          C  
ATOM    411  H   ILE A  28      18.896   1.683  -1.769  1.00  3.800          H  
ATOM    412  HA  ILE A  28      20.531   2.630   0.571  1.00  3.300          H  
ATOM    413  HB  ILE A  28      19.777   0.601   1.726  1.00  4.820          H  
ATOM    414 1HG1 ILE A  28      17.886   0.145  -0.584  1.00  4.820          H  
ATOM    415 2HG1 ILE A  28      19.396  -0.750  -0.379  1.00  4.820          H  
ATOM    416 1HG2 ILE A  28      17.502   1.282   2.202  1.00  4.820          H  
ATOM    417 2HG2 ILE A  28      18.552   2.680   2.077  1.00  4.820          H  
ATOM    418 3HG2 ILE A  28      17.480   2.241   0.731  1.00  4.820          H  
ATOM    419 1HD1 ILE A  28      17.514  -2.053   0.320  1.00  4.820          H  
ATOM    420 2HD1 ILE A  28      18.576  -1.683   1.671  1.00  4.820          H  
ATOM    421 3HD1 ILE A  28      17.072  -0.831   1.469  1.00  4.820          H  
ATOM    422  N   ARG A  29      22.206   0.584   0.224  1.00  2.660          N  
ATOM    423  CA  ARG A  29      23.256  -0.287  -0.295  1.00  2.890          C  
ATOM    424  C   ARG A  29      22.809  -1.728  -0.135  1.00  2.850          C  
ATOM    425  O   ARG A  29      22.012  -2.032   0.757  1.00  2.570          O  
ATOM    426  CB  ARG A  29      24.538  -0.123   0.489  1.00  3.950          C  
ATOM    427  CG  ARG A  29      25.136   1.271   0.484  1.00  3.950          C  
ATOM    428  CD  ARG A  29      26.296   1.340   1.401  1.00  3.950          C  
ATOM    429  NE  ARG A  29      25.872   1.058   2.780  1.00  3.950          N  
ATOM    430  CZ  ARG A  29      26.682   0.913   3.855  1.00  3.950          C  
ATOM    431  NH1 ARG A  29      27.998   1.060   3.744  1.00  3.950          N  
ATOM    432  NH2 ARG A  29      26.134   0.609   5.026  1.00  3.950          N  
ATOM    433  H   ARG A  29      22.249   0.855   1.222  1.00  3.190          H  
ATOM    434  HA  ARG A  29      23.431  -0.067  -1.343  1.00  3.470          H  
ATOM    435 1HB  ARG A  29      24.373  -0.444   1.510  1.00  4.740          H  
ATOM    436 2HB  ARG A  29      25.288  -0.792   0.064  1.00  4.740          H  
ATOM    437 1HG  ARG A  29      25.461   1.523  -0.527  1.00  4.740          H  
ATOM    438 2HG  ARG A  29      24.388   1.987   0.822  1.00  4.740          H  
ATOM    439 1HD  ARG A  29      27.035   0.597   1.104  1.00  4.740          H  
ATOM    440 2HD  ARG A  29      26.732   2.337   1.367  1.00  4.740          H  
ATOM    441  HE  ARG A  29      24.850   0.943   2.946  1.00  4.740          H  
ATOM    442 1HH1 ARG A  29      28.411   1.287   2.852  1.00  4.740          H  
ATOM    443 2HH1 ARG A  29      28.590   0.945   4.554  1.00  4.740          H  
ATOM    444 1HH2 ARG A  29      25.101   0.459   5.082  1.00  4.740          H  
ATOM    445 2HH2 ARG A  29      26.703   0.488   5.845  1.00  4.740          H  
ATOM    446  N   GLU A  30      23.319  -2.648  -0.933  1.00  3.270          N  
ATOM    447  CA  GLU A  30      22.971  -4.026  -0.624  1.00  3.480          C  
ATOM    448  C   GLU A  30      23.407  -4.317   0.821  1.00  3.440          C  
ATOM    449  O   GLU A  30      24.538  -4.017   1.203  1.00  3.570          O  
ATOM    450  CB  GLU A  30      23.631  -5.013  -1.585  1.00  4.790          C  
ATOM    451  CG  GLU A  30      23.206  -6.469  -1.359  1.00  4.790          C  
ATOM    452  CD  GLU A  30      23.813  -7.439  -2.327  1.00  4.790          C  
ATOM    453  OE1 GLU A  30      24.556  -7.025  -3.181  1.00  4.790          O  
ATOM    454  OE2 GLU A  30      23.529  -8.604  -2.209  1.00  4.790          O  
ATOM    455  H   GLU A  30      23.936  -2.400  -1.723  1.00  3.920          H  
ATOM    456  HA  GLU A  30      21.887  -4.141  -0.687  1.00  4.180          H  
ATOM    457 1HB  GLU A  30      23.390  -4.738  -2.613  1.00  5.750          H  
ATOM    458 2HB  GLU A  30      24.713  -4.955  -1.478  1.00  5.750          H  
ATOM    459 1HG  GLU A  30      23.496  -6.771  -0.354  1.00  5.750          H  
ATOM    460 2HG  GLU A  30      22.119  -6.527  -1.426  1.00  5.750          H  
ATOM    461  N   GLY A  31      22.516  -4.917   1.613  1.00  3.390          N  
ATOM    462  CA  GLY A  31      22.773  -5.252   3.016  1.00  3.540          C  
ATOM    463  C   GLY A  31      22.085  -4.293   4.000  1.00  3.070          C  
ATOM    464  O   GLY A  31      21.920  -4.623   5.177  1.00  3.290          O  
ATOM    465  H   GLY A  31      21.603  -5.131   1.238  1.00  4.070          H  
ATOM    466 1HA  GLY A  31      22.436  -6.270   3.208  1.00  4.250          H  
ATOM    467 2HA  GLY A  31      23.847  -5.237   3.195  1.00  4.250          H  
ATOM    468  N   ASP A  32      21.672  -3.127   3.514  1.00  2.560          N  
ATOM    469  CA  ASP A  32      20.953  -2.128   4.300  1.00  2.190          C  
ATOM    470  C   ASP A  32      19.473  -2.427   4.186  1.00  1.990          C  
ATOM    471  O   ASP A  32      19.081  -3.350   3.473  1.00  2.230          O  
ATOM    472  CB  ASP A  32      21.177  -0.719   3.749  1.00  3.210          C  
ATOM    473  CG  ASP A  32      22.540  -0.064   3.958  1.00  3.210          C  
ATOM    474  OD1 ASP A  32      23.235  -0.346   4.918  1.00  3.210          O  
ATOM    475  OD2 ASP A  32      22.877   0.760   3.106  1.00  3.210          O  
ATOM    476  H   ASP A  32      21.849  -2.909   2.528  1.00  3.070          H  
ATOM    477  HA  ASP A  32      21.256  -2.188   5.346  1.00  2.630          H  
ATOM    478 1HB  ASP A  32      21.055  -0.806   2.686  1.00  3.860          H  
ATOM    479 2HB  ASP A  32      20.400  -0.048   4.110  1.00  3.860          H  
ATOM    480  N   GLN A  33      18.636  -1.629   4.852  1.00  1.790          N  
ATOM    481  CA  GLN A  33      17.198  -1.781   4.680  1.00  1.660          C  
ATOM    482  C   GLN A  33      16.578  -0.411   4.498  1.00  1.520          C  
ATOM    483  O   GLN A  33      16.946   0.534   5.198  1.00  1.810          O  
ATOM    484  CB  GLN A  33      16.538  -2.475   5.869  1.00  2.380          C  
ATOM    485  CG  GLN A  33      17.042  -3.864   6.155  1.00  2.380          C  
ATOM    486  CD  GLN A  33      18.279  -3.876   7.034  1.00  2.380          C  
ATOM    487  OE1 GLN A  33      18.343  -3.180   8.055  1.00  2.380          O  
ATOM    488  NE2 GLN A  33      19.275  -4.659   6.635  1.00  2.380          N  
ATOM    489  H   GLN A  33      18.995  -0.904   5.457  1.00  2.150          H  
ATOM    490  HA  GLN A  33      17.009  -2.355   3.781  1.00  1.990          H  
ATOM    491 1HB  GLN A  33      16.649  -1.866   6.764  1.00  2.850          H  
ATOM    492 2HB  GLN A  33      15.475  -2.557   5.658  1.00  2.850          H  
ATOM    493 1HG  GLN A  33      16.254  -4.449   6.633  1.00  2.850          H  
ATOM    494 2HG  GLN A  33      17.310  -4.303   5.211  1.00  2.850          H  
ATOM    495 1HE2 GLN A  33      20.135  -4.701   7.155  1.00  2.850          H  
ATOM    496 2HE2 GLN A  33      19.194  -5.192   5.790  1.00  2.850          H  
ATOM    497  N   ALA A  34      15.643  -0.332   3.563  1.00  1.220          N  
ATOM    498  CA  ALA A  34      14.893   0.868   3.249  1.00  1.200          C  
ATOM    499  C   ALA A  34      13.702   0.946   4.142  1.00  1.040          C  
ATOM    500  O   ALA A  34      13.167  -0.088   4.524  1.00  1.010          O  
ATOM    501  CB  ALA A  34      14.429   0.857   1.802  1.00  1.690          C  
ATOM    502  H   ALA A  34      15.434  -1.187   3.051  1.00  1.460          H  
ATOM    503  HA  ALA A  34      15.520   1.739   3.437  1.00  1.440          H  
ATOM    504 1HB  ALA A  34      13.859   1.756   1.626  1.00  2.030          H  
ATOM    505 2HB  ALA A  34      15.281   0.823   1.128  1.00  2.030          H  
ATOM    506 3HB  ALA A  34      13.801  -0.007   1.635  1.00  2.030          H  
ATOM    507  N   GLU A  35      13.243   2.145   4.454  1.00  1.130          N  
ATOM    508  CA  GLU A  35      12.005   2.246   5.216  1.00  1.100          C  
ATOM    509  C   GLU A  35      11.015   3.149   4.514  1.00  1.020          C  
ATOM    510  O   GLU A  35      11.283   4.323   4.259  1.00  1.290          O  
ATOM    511  CB  GLU A  35      12.260   2.729   6.645  1.00  1.550          C  
ATOM    512  CG  GLU A  35      10.986   2.835   7.514  1.00  1.550          C  
ATOM    513  CD  GLU A  35      11.280   3.200   8.938  1.00  1.550          C  
ATOM    514  OE1 GLU A  35      12.283   2.774   9.447  1.00  1.550          O  
ATOM    515  OE2 GLU A  35      10.515   3.940   9.510  1.00  1.550          O  
ATOM    516  H   GLU A  35      13.748   2.979   4.123  1.00  1.360          H  
ATOM    517  HA  GLU A  35      11.556   1.260   5.281  1.00  1.320          H  
ATOM    518 1HB  GLU A  35      12.949   2.042   7.138  1.00  1.860          H  
ATOM    519 2HB  GLU A  35      12.736   3.710   6.617  1.00  1.860          H  
ATOM    520 1HG  GLU A  35      10.330   3.598   7.092  1.00  1.860          H  
ATOM    521 2HG  GLU A  35      10.447   1.885   7.484  1.00  1.860          H  
ATOM    522  N   VAL A  36       9.854   2.589   4.220  1.00  0.850          N  
ATOM    523  CA  VAL A  36       8.807   3.337   3.553  1.00  0.910          C  
ATOM    524  C   VAL A  36       7.563   3.333   4.400  1.00  0.810          C  
ATOM    525  O   VAL A  36       7.124   2.284   4.879  1.00  0.750          O  
ATOM    526  CB  VAL A  36       8.559   2.775   2.148  1.00  1.250          C  
ATOM    527  CG1 VAL A  36       8.254   1.309   2.184  1.00  1.250          C  
ATOM    528  CG2 VAL A  36       7.415   3.509   1.508  1.00  1.250          C  
ATOM    529  H   VAL A  36       9.723   1.600   4.462  1.00  1.020          H  
ATOM    530  HA  VAL A  36       9.134   4.369   3.437  1.00  1.090          H  
ATOM    531  HB  VAL A  36       9.450   2.924   1.577  1.00  1.500          H  
ATOM    532 1HG1 VAL A  36       8.094   0.933   1.178  1.00  1.500          H  
ATOM    533 2HG1 VAL A  36       9.080   0.766   2.640  1.00  1.500          H  
ATOM    534 3HG1 VAL A  36       7.365   1.169   2.758  1.00  1.500          H  
ATOM    535 1HG2 VAL A  36       7.252   3.151   0.499  1.00  1.500          H  
ATOM    536 2HG2 VAL A  36       6.497   3.372   2.077  1.00  1.500          H  
ATOM    537 3HG2 VAL A  36       7.676   4.563   1.476  1.00  1.500          H  
ATOM    538  N   ILE A  37       6.984   4.505   4.586  1.00  0.970          N  
ATOM    539  CA  ILE A  37       5.814   4.554   5.430  1.00  0.960          C  
ATOM    540  C   ILE A  37       4.557   4.837   4.654  1.00  0.990          C  
ATOM    541  O   ILE A  37       4.366   5.925   4.096  1.00  1.180          O  
ATOM    542  CB  ILE A  37       5.984   5.596   6.535  1.00  1.350          C  
ATOM    543  CG1 ILE A  37       7.255   5.233   7.328  1.00  1.350          C  
ATOM    544  CG2 ILE A  37       4.708   5.577   7.449  1.00  1.350          C  
ATOM    545  CD1 ILE A  37       7.672   6.231   8.361  1.00  1.350          C  
ATOM    546  H   ILE A  37       7.363   5.334   4.150  1.00  1.160          H  
ATOM    547  HA  ILE A  37       5.685   3.586   5.906  1.00  1.150          H  
ATOM    548  HB  ILE A  37       6.125   6.588   6.104  1.00  1.620          H  
ATOM    549 1HG1 ILE A  37       7.108   4.284   7.768  1.00  1.620          H  
ATOM    550 2HG1 ILE A  37       8.087   5.150   6.638  1.00  1.620          H  
ATOM    551 1HG2 ILE A  37       4.799   6.299   8.255  1.00  1.620          H  
ATOM    552 2HG2 ILE A  37       3.822   5.830   6.866  1.00  1.620          H  
ATOM    553 3HG2 ILE A  37       4.580   4.577   7.877  1.00  1.620          H  
ATOM    554 1HD1 ILE A  37       8.581   5.874   8.842  1.00  1.620          H  
ATOM    555 2HD1 ILE A  37       7.862   7.196   7.881  1.00  1.620          H  
ATOM    556 3HD1 ILE A  37       6.902   6.349   9.110  1.00  1.620          H  
ATOM    557  N   PHE A  38       3.683   3.849   4.660  1.00  0.870          N  
ATOM    558  CA  PHE A  38       2.434   3.937   3.941  1.00  0.910          C  
ATOM    559  C   PHE A  38       1.345   4.332   4.923  1.00  0.910          C  
ATOM    560  O   PHE A  38       1.160   3.678   5.957  1.00  1.000          O  
ATOM    561  CB  PHE A  38       2.068   2.607   3.300  1.00  1.260          C  
ATOM    562  CG  PHE A  38       2.917   2.100   2.179  1.00  1.260          C  
ATOM    563  CD1 PHE A  38       4.052   1.350   2.430  1.00  1.260          C  
ATOM    564  CD2 PHE A  38       2.546   2.315   0.862  1.00  1.260          C  
ATOM    565  CE1 PHE A  38       4.798   0.844   1.391  1.00  1.260          C  
ATOM    566  CE2 PHE A  38       3.306   1.813  -0.179  1.00  1.260          C  
ATOM    567  CZ  PHE A  38       4.429   1.078   0.090  1.00  1.260          C  
ATOM    568  H   PHE A  38       3.914   3.002   5.194  1.00  1.040          H  
ATOM    569  HA  PHE A  38       2.508   4.705   3.172  1.00  1.090          H  
ATOM    570 1HB  PHE A  38       2.064   1.843   4.067  1.00  1.510          H  
ATOM    571 2HB  PHE A  38       1.066   2.713   2.916  1.00  1.510          H  
ATOM    572  HD1 PHE A  38       4.353   1.154   3.466  1.00  1.510          H  
ATOM    573  HD2 PHE A  38       1.642   2.891   0.650  1.00  1.510          H  
ATOM    574  HE1 PHE A  38       5.678   0.249   1.600  1.00  1.510          H  
ATOM    575  HE2 PHE A  38       3.010   1.983  -1.211  1.00  1.510          H  
ATOM    576  HZ  PHE A  38       5.024   0.670  -0.727  1.00  1.510          H  
ATOM    577  N   SER A  39       0.668   5.431   4.625  1.00  0.860          N  
ATOM    578  CA  SER A  39      -0.398   5.975   5.468  1.00  0.860          C  
ATOM    579  C   SER A  39      -1.753   5.664   4.857  1.00  0.860          C  
ATOM    580  O   SER A  39      -2.056   6.068   3.730  1.00  0.990          O  
ATOM    581  CB  SER A  39      -0.223   7.468   5.656  1.00  1.200          C  
ATOM    582  OG  SER A  39      -1.301   8.015   6.369  1.00  1.200          O  
ATOM    583  H   SER A  39       0.892   5.915   3.751  1.00  1.030          H  
ATOM    584  HA  SER A  39      -0.353   5.498   6.447  1.00  1.030          H  
ATOM    585 1HB  SER A  39       0.706   7.654   6.195  1.00  1.440          H  
ATOM    586 2HB  SER A  39      -0.140   7.951   4.678  1.00  1.440          H  
ATOM    587  HG  SER A  39      -1.095   8.944   6.488  1.00  1.440          H  
ATOM    588  N   PHE A  40      -2.554   4.893   5.590  1.00  0.860          N  
ATOM    589  CA  PHE A  40      -3.835   4.405   5.095  1.00  1.040          C  
ATOM    590  C   PHE A  40      -5.028   5.057   5.777  1.00  1.030          C  
ATOM    591  O   PHE A  40      -5.249   4.903   6.989  1.00  1.050          O  
ATOM    592  CB  PHE A  40      -3.914   2.904   5.327  1.00  1.380          C  
ATOM    593  CG  PHE A  40      -2.858   2.175   4.621  1.00  1.380          C  
ATOM    594  CD1 PHE A  40      -1.687   1.933   5.268  1.00  1.380          C  
ATOM    595  CD2 PHE A  40      -3.002   1.743   3.327  1.00  1.380          C  
ATOM    596  CE1 PHE A  40      -0.685   1.276   4.660  1.00  1.380          C  
ATOM    597  CE2 PHE A  40      -1.986   1.079   2.704  1.00  1.380          C  
ATOM    598  CZ  PHE A  40      -0.821   0.844   3.387  1.00  1.380          C  
ATOM    599  H   PHE A  40      -2.245   4.624   6.524  1.00  1.030          H  
ATOM    600  HA  PHE A  40      -3.900   4.610   4.025  1.00  1.250          H  
ATOM    601 1HB  PHE A  40      -3.827   2.692   6.392  1.00  1.660          H  
ATOM    602 2HB  PHE A  40      -4.879   2.534   4.985  1.00  1.660          H  
ATOM    603  HD1 PHE A  40      -1.565   2.288   6.296  1.00  1.660          H  
ATOM    604  HD2 PHE A  40      -3.934   1.938   2.798  1.00  1.660          H  
ATOM    605  HE1 PHE A  40       0.232   1.098   5.197  1.00  1.660          H  
ATOM    606  HE2 PHE A  40      -2.111   0.737   1.676  1.00  1.660          H  
ATOM    607  HZ  PHE A  40       0.003   0.321   2.922  1.00  1.660          H  
ATOM    608  N   GLU A  41      -5.807   5.783   4.985  1.00  1.120          N  
ATOM    609  CA  GLU A  41      -6.967   6.517   5.462  1.00  1.270          C  
ATOM    610  C   GLU A  41      -8.234   6.003   4.792  1.00  1.290          C  
ATOM    611  O   GLU A  41      -8.193   5.125   3.915  1.00  1.360          O  
ATOM    612  CB  GLU A  41      -6.811   8.025   5.196  1.00  1.720          C  
ATOM    613  CG  GLU A  41      -5.642   8.702   5.919  1.00  1.720          C  
ATOM    614  CD  GLU A  41      -5.581  10.202   5.684  1.00  1.720          C  
ATOM    615  OE1 GLU A  41      -6.417  10.704   4.972  1.00  1.720          O  
ATOM    616  OE2 GLU A  41      -4.698  10.833   6.216  1.00  1.720          O  
ATOM    617  H   GLU A  41      -5.588   5.838   3.986  1.00  1.340          H  
ATOM    618  HA  GLU A  41      -7.064   6.361   6.537  1.00  1.520          H  
ATOM    619 1HB  GLU A  41      -6.669   8.184   4.125  1.00  2.060          H  
ATOM    620 2HB  GLU A  41      -7.719   8.547   5.485  1.00  2.060          H  
ATOM    621 1HG  GLU A  41      -5.749   8.530   6.972  1.00  2.060          H  
ATOM    622 2HG  GLU A  41      -4.706   8.242   5.598  1.00  2.060          H  
ATOM    623  N   GLY A  42      -9.368   6.566   5.197  1.00  1.440          N  
ATOM    624  CA  GLY A  42     -10.639   6.205   4.600  1.00  1.630          C  
ATOM    625  C   GLY A  42     -11.436   5.257   5.480  1.00  1.490          C  
ATOM    626  O   GLY A  42     -10.912   4.659   6.424  1.00  1.530          O  
ATOM    627  H   GLY A  42      -9.342   7.258   5.933  1.00  1.730          H  
ATOM    628 1HA  GLY A  42     -11.222   7.108   4.419  1.00  1.960          H  
ATOM    629 2HA  GLY A  42     -10.473   5.744   3.626  1.00  1.960          H  
ATOM    630  N   THR A  43     -12.722   5.194   5.187  1.00  1.470          N  
ATOM    631  CA  THR A  43     -13.677   4.338   5.866  1.00  1.500          C  
ATOM    632  C   THR A  43     -14.425   3.599   4.763  1.00  1.810          C  
ATOM    633  O   THR A  43     -14.811   4.250   3.782  1.00  1.960          O  
ATOM    634  CB  THR A  43     -14.654   5.157   6.743  1.00  2.090          C  
ATOM    635  OG1 THR A  43     -13.913   5.873   7.733  1.00  2.090          O  
ATOM    636  CG2 THR A  43     -15.647   4.245   7.448  1.00  2.090          C  
ATOM    637  H   THR A  43     -13.052   5.754   4.410  1.00  1.760          H  
ATOM    638  HA  THR A  43     -13.141   3.646   6.503  1.00  1.800          H  
ATOM    639  HB  THR A  43     -15.197   5.866   6.119  1.00  2.510          H  
ATOM    640  HG1 THR A  43     -13.363   6.527   7.301  1.00  2.510          H  
ATOM    641 1HG2 THR A  43     -16.314   4.850   8.059  1.00  2.510          H  
ATOM    642 2HG2 THR A  43     -16.237   3.696   6.717  1.00  2.510          H  
ATOM    643 3HG2 THR A  43     -15.110   3.548   8.083  1.00  2.510          H  
ATOM    644  N   PRO A  44     -14.645   2.273   4.885  1.00  2.210          N  
ATOM    645  CA  PRO A  44     -14.266   1.287   5.906  1.00  2.200          C  
ATOM    646  C   PRO A  44     -12.759   1.096   5.986  1.00  1.690          C  
ATOM    647  O   PRO A  44     -12.067   1.517   5.073  1.00  1.930          O  
ATOM    648  CB  PRO A  44     -14.935  -0.001   5.398  1.00  3.300          C  
ATOM    649  CG  PRO A  44     -16.003   0.464   4.449  1.00  3.300          C  
ATOM    650  CD  PRO A  44     -15.427   1.687   3.805  1.00  3.300          C  
ATOM    651  HA  PRO A  44     -14.694   1.593   6.865  1.00  2.640          H  
ATOM    652 1HB  PRO A  44     -14.176  -0.649   4.919  1.00  3.960          H  
ATOM    653 2HB  PRO A  44     -15.349  -0.575   6.239  1.00  3.960          H  
ATOM    654 1HG  PRO A  44     -16.236  -0.324   3.726  1.00  3.960          H  
ATOM    655 2HG  PRO A  44     -16.936   0.678   4.989  1.00  3.960          H  
ATOM    656 1HD  PRO A  44     -14.768   1.419   2.961  1.00  3.960          H  
ATOM    657 2HD  PRO A  44     -16.229   2.371   3.489  1.00  3.960          H  
ATOM    658  N   PRO A  45     -12.213   0.628   7.114  1.00  1.610          N  
ATOM    659  CA  PRO A  45     -10.826   0.230   7.262  1.00  1.810          C  
ATOM    660  C   PRO A  45     -10.648  -1.070   6.496  1.00  1.690          C  
ATOM    661  O   PRO A  45     -11.617  -1.826   6.366  1.00  1.860          O  
ATOM    662  CB  PRO A  45     -10.680   0.053   8.774  1.00  2.710          C  
ATOM    663  CG  PRO A  45     -12.081  -0.316   9.242  1.00  2.710          C  
ATOM    664  CD  PRO A  45     -13.024   0.464   8.331  1.00  2.710          C  
ATOM    665  HA  PRO A  45     -10.168   1.021   6.864  1.00  2.170          H  
ATOM    666 1HB  PRO A  45      -9.940  -0.737   8.984  1.00  3.260          H  
ATOM    667 2HB  PRO A  45     -10.301   0.981   9.228  1.00  3.260          H  
ATOM    668 1HG  PRO A  45     -12.228  -1.405   9.158  1.00  3.260          H  
ATOM    669 2HG  PRO A  45     -12.207  -0.061  10.306  1.00  3.260          H  
ATOM    670 1HD  PRO A  45     -13.909  -0.156   8.140  1.00  3.260          H  
ATOM    671 2HD  PRO A  45     -13.274   1.444   8.770  1.00  3.260          H  
ATOM    672  N   PHE A  46      -9.434  -1.380   6.057  1.00  1.530          N  
ATOM    673  CA  PHE A  46      -9.217  -2.628   5.329  1.00  1.440          C  
ATOM    674  C   PHE A  46      -8.080  -3.419   5.951  1.00  1.430          C  
ATOM    675  O   PHE A  46      -7.211  -2.829   6.600  1.00  1.510          O  
ATOM    676  CB  PHE A  46      -8.882  -2.307   3.882  1.00  2.050          C  
ATOM    677  CG  PHE A  46      -9.888  -1.386   3.296  1.00  2.050          C  
ATOM    678  CD1 PHE A  46      -9.550  -0.069   3.052  1.00  2.050          C  
ATOM    679  CD2 PHE A  46     -11.176  -1.768   3.087  1.00  2.050          C  
ATOM    680  CE1 PHE A  46     -10.476   0.817   2.589  1.00  2.050          C  
ATOM    681  CE2 PHE A  46     -12.107  -0.871   2.625  1.00  2.050          C  
ATOM    682  CZ  PHE A  46     -11.752   0.418   2.371  1.00  2.050          C  
ATOM    683  H   PHE A  46      -8.665  -0.742   6.199  1.00  1.840          H  
ATOM    684  HA  PHE A  46     -10.122  -3.238   5.374  1.00  1.730          H  
ATOM    685 1HB  PHE A  46      -7.895  -1.849   3.819  1.00  2.460          H  
ATOM    686 2HB  PHE A  46      -8.867  -3.225   3.297  1.00  2.460          H  
ATOM    687  HD1 PHE A  46      -8.529   0.271   3.237  1.00  2.460          H  
ATOM    688  HD2 PHE A  46     -11.460  -2.784   3.318  1.00  2.460          H  
ATOM    689  HE1 PHE A  46     -10.197   1.844   2.413  1.00  2.460          H  
ATOM    690  HE2 PHE A  46     -13.122  -1.174   2.480  1.00  2.460          H  
ATOM    691  HZ  PHE A  46     -12.485   1.139   2.024  1.00  2.460          H  
ATOM    692  N   SER A  47      -8.069  -4.742   5.773  1.00  1.490          N  
ATOM    693  CA  SER A  47      -6.924  -5.516   6.241  1.00  1.550          C  
ATOM    694  C   SER A  47      -5.739  -5.092   5.389  1.00  1.330          C  
ATOM    695  O   SER A  47      -5.920  -4.760   4.219  1.00  1.330          O  
ATOM    696  CB  SER A  47      -7.194  -7.006   6.143  1.00  2.150          C  
ATOM    697  OG  SER A  47      -8.231  -7.390   7.003  1.00  2.150          O  
ATOM    698  H   SER A  47      -8.814  -5.219   5.253  1.00  1.790          H  
ATOM    699  HA  SER A  47      -6.719  -5.263   7.281  1.00  1.860          H  
ATOM    700 1HB  SER A  47      -7.474  -7.241   5.141  1.00  2.580          H  
ATOM    701 2HB  SER A  47      -6.288  -7.562   6.374  1.00  2.580          H  
ATOM    702  HG  SER A  47      -8.353  -8.334   6.867  1.00  2.580          H  
ATOM    703  N   LEU A  48      -4.516  -5.106   5.921  1.00  1.390          N  
ATOM    704  CA  LEU A  48      -3.390  -4.647   5.095  1.00  1.230          C  
ATOM    705  C   LEU A  48      -2.184  -5.566   5.104  1.00  1.160          C  
ATOM    706  O   LEU A  48      -1.644  -5.919   6.158  1.00  1.310          O  
ATOM    707  CB  LEU A  48      -2.982  -3.224   5.562  1.00  1.790          C  
ATOM    708  CG  LEU A  48      -1.943  -2.311   4.704  1.00  1.790          C  
ATOM    709  CD1 LEU A  48      -0.484  -2.742   4.896  1.00  1.790          C  
ATOM    710  CD2 LEU A  48      -2.277  -2.360   3.227  1.00  1.790          C  
ATOM    711  H   LEU A  48      -4.370  -5.394   6.879  1.00  1.670          H  
ATOM    712  HA  LEU A  48      -3.737  -4.584   4.068  1.00  1.480          H  
ATOM    713 1HB  LEU A  48      -3.896  -2.638   5.651  1.00  2.140          H  
ATOM    714 2HB  LEU A  48      -2.561  -3.318   6.558  1.00  2.140          H  
ATOM    715  HG  LEU A  48      -2.037  -1.292   5.066  1.00  2.140          H  
ATOM    716 1HD1 LEU A  48       0.161  -2.068   4.339  1.00  2.140          H  
ATOM    717 2HD1 LEU A  48      -0.237  -2.698   5.933  1.00  2.140          H  
ATOM    718 3HD1 LEU A  48      -0.315  -3.739   4.540  1.00  2.140          H  
ATOM    719 1HD2 LEU A  48      -1.604  -1.734   2.670  1.00  2.140          H  
ATOM    720 2HD2 LEU A  48      -2.163  -3.360   2.871  1.00  2.140          H  
ATOM    721 3HD2 LEU A  48      -3.294  -2.025   3.069  1.00  2.140          H  
ATOM    722  N   THR A  49      -1.780  -5.948   3.894  1.00  1.000          N  
ATOM    723  CA  THR A  49      -0.615  -6.778   3.644  1.00  1.030          C  
ATOM    724  C   THR A  49       0.200  -6.204   2.491  1.00  0.920          C  
ATOM    725  O   THR A  49       0.001  -5.053   2.080  1.00  1.020          O  
ATOM    726  CB  THR A  49      -1.001  -8.235   3.351  1.00  1.430          C  
ATOM    727  OG1 THR A  49       0.190  -9.029   3.348  1.00  1.430          O  
ATOM    728  CG2 THR A  49      -1.713  -8.368   1.993  1.00  1.430          C  
ATOM    729  H   THR A  49      -2.338  -5.634   3.091  1.00  1.200          H  
ATOM    730  HA  THR A  49       0.015  -6.770   4.532  1.00  1.240          H  
ATOM    731  HB  THR A  49      -1.668  -8.588   4.136  1.00  1.720          H  
ATOM    732  HG1 THR A  49       0.471  -9.172   4.264  1.00  1.720          H  
ATOM    733 1HG2 THR A  49      -1.977  -9.409   1.832  1.00  1.720          H  
ATOM    734 2HG2 THR A  49      -2.621  -7.759   2.002  1.00  1.720          H  
ATOM    735 3HG2 THR A  49      -1.078  -8.048   1.183  1.00  1.720          H  
ATOM    736  N   TYR A  50       1.181  -6.961   2.022  1.00  0.930          N  
ATOM    737  CA  TYR A  50       2.015  -6.458   0.942  1.00  0.990          C  
ATOM    738  C   TYR A  50       2.619  -7.579   0.131  1.00  0.930          C  
ATOM    739  O   TYR A  50       2.697  -8.729   0.593  1.00  1.030          O  
ATOM    740  CB  TYR A  50       3.125  -5.565   1.516  1.00  1.360          C  
ATOM    741  CG  TYR A  50       4.126  -6.308   2.363  1.00  1.360          C  
ATOM    742  CD1 TYR A  50       5.348  -6.700   1.824  1.00  1.360          C  
ATOM    743  CD2 TYR A  50       3.808  -6.634   3.665  1.00  1.360          C  
ATOM    744  CE1 TYR A  50       6.247  -7.396   2.606  1.00  1.360          C  
ATOM    745  CE2 TYR A  50       4.694  -7.337   4.430  1.00  1.360          C  
ATOM    746  CZ  TYR A  50       5.905  -7.717   3.919  1.00  1.360          C  
ATOM    747  OH  TYR A  50       6.783  -8.403   4.720  1.00  1.360          O  
ATOM    748  H   TYR A  50       1.285  -7.902   2.396  1.00  1.120          H  
ATOM    749  HA  TYR A  50       1.396  -5.866   0.272  1.00  1.190          H  
ATOM    750 1HB  TYR A  50       3.661  -5.086   0.694  1.00  1.630          H  
ATOM    751 2HB  TYR A  50       2.683  -4.773   2.118  1.00  1.630          H  
ATOM    752  HD1 TYR A  50       5.598  -6.450   0.790  1.00  1.630          H  
ATOM    753  HD2 TYR A  50       2.851  -6.335   4.087  1.00  1.630          H  
ATOM    754  HE1 TYR A  50       7.210  -7.699   2.196  1.00  1.630          H  
ATOM    755  HE2 TYR A  50       4.439  -7.592   5.458  1.00  1.630          H  
ATOM    756  HH  TYR A  50       7.461  -8.815   4.179  1.00  1.630          H  
ATOM    757  N   VAL A  51       3.038  -7.234  -1.079  1.00  0.830          N  
ATOM    758  CA  VAL A  51       3.724  -8.183  -1.949  1.00  0.840          C  
ATOM    759  C   VAL A  51       4.984  -7.592  -2.618  1.00  0.810          C  
ATOM    760  O   VAL A  51       5.093  -6.369  -2.795  1.00  0.840          O  
ATOM    761  CB  VAL A  51       2.739  -8.715  -3.008  1.00  1.170          C  
ATOM    762  CG1 VAL A  51       1.552  -9.453  -2.377  1.00  1.170          C  
ATOM    763  CG2 VAL A  51       2.208  -7.579  -3.834  1.00  1.170          C  
ATOM    764  H   VAL A  51       2.885  -6.256  -1.364  1.00  1.000          H  
ATOM    765  HA  VAL A  51       4.046  -9.033  -1.343  1.00  1.010          H  
ATOM    766  HB  VAL A  51       3.251  -9.404  -3.599  1.00  1.410          H  
ATOM    767 1HG1 VAL A  51       0.907  -9.834  -3.168  1.00  1.410          H  
ATOM    768 2HG1 VAL A  51       1.912 -10.277  -1.782  1.00  1.410          H  
ATOM    769 3HG1 VAL A  51       0.983  -8.781  -1.747  1.00  1.410          H  
ATOM    770 1HG2 VAL A  51       1.528  -7.956  -4.577  1.00  1.410          H  
ATOM    771 2HG2 VAL A  51       1.676  -6.896  -3.184  1.00  1.410          H  
ATOM    772 3HG2 VAL A  51       3.024  -7.056  -4.330  1.00  1.410          H  
ATOM    773  N   ARG A  52       5.902  -8.472  -3.066  1.00  0.850          N  
ATOM    774  CA  ARG A  52       7.106  -8.061  -3.799  1.00  0.930          C  
ATOM    775  C   ARG A  52       7.104  -8.430  -5.295  1.00  1.000          C  
ATOM    776  O   ARG A  52       7.144  -9.619  -5.712  1.00  1.160          O  
ATOM    777  CB  ARG A  52       8.362  -8.648  -3.170  1.00  1.270          C  
ATOM    778  CG  ARG A  52       9.675  -8.249  -3.871  1.00  1.270          C  
ATOM    779  CD  ARG A  52      10.861  -8.909  -3.287  1.00  1.270          C  
ATOM    780  NE  ARG A  52      12.074  -8.550  -4.028  1.00  1.270          N  
ATOM    781  CZ  ARG A  52      13.174  -9.328  -4.203  1.00  1.270          C  
ATOM    782  NH1 ARG A  52      13.246 -10.555  -3.712  1.00  1.270          N  
ATOM    783  NH2 ARG A  52      14.188  -8.829  -4.886  1.00  1.270          N  
ATOM    784  H   ARG A  52       5.749  -9.463  -2.867  1.00  1.020          H  
ATOM    785  HA  ARG A  52       7.185  -6.974  -3.730  1.00  1.120          H  
ATOM    786 1HB  ARG A  52       8.428  -8.336  -2.130  1.00  1.520          H  
ATOM    787 2HB  ARG A  52       8.293  -9.711  -3.187  1.00  1.520          H  
ATOM    788 1HG  ARG A  52       9.640  -8.550  -4.915  1.00  1.520          H  
ATOM    789 2HG  ARG A  52       9.813  -7.165  -3.812  1.00  1.520          H  
ATOM    790 1HD  ARG A  52      10.985  -8.588  -2.251  1.00  1.520          H  
ATOM    791 2HD  ARG A  52      10.723  -9.986  -3.330  1.00  1.520          H  
ATOM    792  HE  ARG A  52      12.109  -7.617  -4.441  1.00  1.520          H  
ATOM    793 1HH1 ARG A  52      12.476 -10.942  -3.190  1.00  1.520          H  
ATOM    794 2HH1 ARG A  52      14.077 -11.110  -3.859  1.00  1.520          H  
ATOM    795 1HH2 ARG A  52      14.110  -7.864  -5.263  1.00  1.520          H  
ATOM    796 2HH2 ARG A  52      15.020  -9.375  -5.045  1.00  1.520          H  
ATOM    797  N   THR A  53       7.067  -7.356  -6.081  1.00  0.960          N  
ATOM    798  CA  THR A  53       7.063  -7.256  -7.536  1.00  1.070          C  
ATOM    799  C   THR A  53       6.064  -8.101  -8.275  1.00  1.150          C  
ATOM    800  O   THR A  53       5.089  -7.609  -8.842  1.00  1.460          O  
ATOM    801  CB  THR A  53       8.442  -7.622  -8.145  1.00  1.450          C  
ATOM    802  OG1 THR A  53       8.783  -8.988  -7.846  1.00  1.450          O  
ATOM    803  CG2 THR A  53       9.489  -6.725  -7.599  1.00  1.450          C  
ATOM    804  H   THR A  53       7.065  -6.445  -5.617  1.00  1.150          H  
ATOM    805  HA  THR A  53       6.852  -6.214  -7.782  1.00  1.280          H  
ATOM    806  HB  THR A  53       8.396  -7.502  -9.227  1.00  1.740          H  
ATOM    807  HG1 THR A  53       9.509  -9.266  -8.424  1.00  1.740          H  
ATOM    808 1HG2 THR A  53      10.453  -6.973  -8.038  1.00  1.740          H  
ATOM    809 2HG2 THR A  53       9.216  -5.730  -7.855  1.00  1.740          H  
ATOM    810 3HG2 THR A  53       9.549  -6.819  -6.523  1.00  1.740          H  
ATOM    811  N   GLU A  54       6.383  -9.375  -8.330  1.00  1.160          N  
ATOM    812  CA  GLU A  54       5.626 -10.343  -9.097  1.00  1.350          C  
ATOM    813  C   GLU A  54       5.409 -11.681  -8.427  1.00  1.440          C  
ATOM    814  O   GLU A  54       4.418 -12.351  -8.727  1.00  1.710          O  
ATOM    815  CB  GLU A  54       6.297 -10.592 -10.459  1.00  1.810          C  
ATOM    816  CG  GLU A  54       6.325  -9.377 -11.412  1.00  1.810          C  
ATOM    817  CD  GLU A  54       6.957  -9.680 -12.761  1.00  1.810          C  
ATOM    818  OE1 GLU A  54       7.429 -10.776 -12.939  1.00  1.810          O  
ATOM    819  OE2 GLU A  54       6.961  -8.814 -13.607  1.00  1.810          O  
ATOM    820  H   GLU A  54       7.171  -9.643  -7.738  1.00  1.390          H  
ATOM    821  HA  GLU A  54       4.662  -9.920  -9.298  1.00  1.620          H  
ATOM    822 1HB  GLU A  54       7.329 -10.904 -10.294  1.00  2.180          H  
ATOM    823 2HB  GLU A  54       5.788 -11.411 -10.969  1.00  2.180          H  
ATOM    824 1HG  GLU A  54       5.300  -9.027 -11.563  1.00  2.180          H  
ATOM    825 2HG  GLU A  54       6.883  -8.574 -10.947  1.00  2.180          H  
ATOM    826  N   GLU A  55       6.374 -12.092  -7.595  1.00  1.380          N  
ATOM    827  CA  GLU A  55       6.426 -13.471  -7.106  1.00  1.580          C  
ATOM    828  C   GLU A  55       6.274 -13.724  -5.610  1.00  1.450          C  
ATOM    829  O   GLU A  55       5.812 -14.802  -5.229  1.00  1.610          O  
ATOM    830  CB  GLU A  55       7.749 -14.116  -7.534  1.00  2.130          C  
ATOM    831  CG  GLU A  55       7.952 -14.265  -9.037  1.00  2.130          C  
ATOM    832  CD  GLU A  55       9.280 -14.916  -9.380  1.00  2.130          C  
ATOM    833  OE1 GLU A  55      10.048 -15.150  -8.476  1.00  2.130          O  
ATOM    834  OE2 GLU A  55       9.518 -15.180 -10.537  1.00  2.130          O  
ATOM    835  H   GLU A  55       7.075 -11.415  -7.306  1.00  1.660          H  
ATOM    836  HA  GLU A  55       5.618 -14.011  -7.599  1.00  1.900          H  
ATOM    837 1HB  GLU A  55       8.577 -13.519  -7.148  1.00  2.560          H  
ATOM    838 2HB  GLU A  55       7.829 -15.106  -7.087  1.00  2.560          H  
ATOM    839 1HG  GLU A  55       7.141 -14.868  -9.444  1.00  2.560          H  
ATOM    840 2HG  GLU A  55       7.903 -13.282  -9.501  1.00  2.560          H  
ATOM    841  N   THR A  56       6.699 -12.795  -4.750  1.00  1.240          N  
ATOM    842  CA  THR A  56       6.679 -13.121  -3.325  1.00  1.200          C  
ATOM    843  C   THR A  56       5.580 -12.441  -2.531  1.00  1.130          C  
ATOM    844  O   THR A  56       5.425 -11.217  -2.520  1.00  1.070          O  
ATOM    845  CB  THR A  56       8.053 -12.856  -2.662  1.00  1.700          C  
ATOM    846  OG1 THR A  56       9.040 -13.697  -3.272  1.00  1.700          O  
ATOM    847  CG2 THR A  56       8.006 -13.130  -1.137  1.00  1.700          C  
ATOM    848  H   THR A  56       7.027 -11.884  -5.081  1.00  1.490          H  
ATOM    849  HA  THR A  56       6.508 -14.193  -3.232  1.00  1.440          H  
ATOM    850  HB  THR A  56       8.334 -11.840  -2.820  1.00  2.040          H  
ATOM    851  HG1 THR A  56       9.163 -13.429  -4.188  1.00  2.040          H  
ATOM    852 1HG2 THR A  56       8.988 -12.941  -0.710  1.00  2.040          H  
ATOM    853 2HG2 THR A  56       7.283 -12.479  -0.652  1.00  2.040          H  
ATOM    854 3HG2 THR A  56       7.731 -14.169  -0.959  1.00  2.040          H  
ATOM    855  N   ASP A  57       4.837 -13.273  -1.822  1.00  1.190          N  
ATOM    856  CA  ASP A  57       3.782 -12.875  -0.909  1.00  1.210          C  
ATOM    857  C   ASP A  57       4.460 -12.464   0.380  1.00  1.180          C  
ATOM    858  O   ASP A  57       5.201 -13.273   0.956  1.00  1.310          O  
ATOM    859  CB  ASP A  57       2.779 -14.008  -0.683  1.00  1.690          C  
ATOM    860  CG  ASP A  57       1.581 -13.624   0.234  1.00  1.690          C  
ATOM    861  OD1 ASP A  57       1.707 -12.781   1.135  1.00  1.690          O  
ATOM    862  OD2 ASP A  57       0.499 -14.182   0.042  1.00  1.690          O  
ATOM    863  H   ASP A  57       5.032 -14.261  -1.922  1.00  1.430          H  
ATOM    864  HA  ASP A  57       3.259 -12.016  -1.320  1.00  1.450          H  
ATOM    865 1HB  ASP A  57       2.384 -14.332  -1.649  1.00  2.020          H  
ATOM    866 2HB  ASP A  57       3.296 -14.857  -0.244  1.00  2.020          H  
ATOM    867  N   GLY A  58       4.309 -11.199   0.782  1.00  1.100          N  
ATOM    868  CA  GLY A  58       5.013 -10.638   1.915  1.00  1.180          C  
ATOM    869  C   GLY A  58       4.889 -11.457   3.186  1.00  1.410          C  
ATOM    870  O   GLY A  58       5.830 -11.516   3.978  1.00  1.610          O  
ATOM    871  H   GLY A  58       3.659 -10.565   0.306  1.00  1.320          H  
ATOM    872 1HA  GLY A  58       6.062 -10.503   1.657  1.00  1.420          H  
ATOM    873 2HA  GLY A  58       4.602  -9.649   2.098  1.00  1.420          H  
ATOM    874  N   LYS A  59       3.794 -12.202   3.349  1.00  1.520          N  
ATOM    875  CA  LYS A  59       3.591 -13.006   4.554  1.00  1.850          C  
ATOM    876  C   LYS A  59       4.687 -14.042   4.776  1.00  2.000          C  
ATOM    877  O   LYS A  59       4.872 -14.519   5.900  1.00  2.330          O  
ATOM    878  CB  LYS A  59       2.252 -13.734   4.489  1.00  2.460          C  
ATOM    879  CG  LYS A  59       1.020 -12.825   4.575  1.00  2.460          C  
ATOM    880  CD  LYS A  59      -0.312 -13.629   4.654  1.00  2.460          C  
ATOM    881  CE  LYS A  59      -0.609 -14.383   3.335  1.00  2.460          C  
ATOM    882  NZ  LYS A  59      -0.771 -13.451   2.178  1.00  2.460          N  
ATOM    883  H   LYS A  59       3.059 -12.187   2.622  1.00  1.820          H  
ATOM    884  HA  LYS A  59       3.587 -12.336   5.412  1.00  2.220          H  
ATOM    885 1HB  LYS A  59       2.222 -14.270   3.544  1.00  2.950          H  
ATOM    886 2HB  LYS A  59       2.199 -14.475   5.286  1.00  2.950          H  
ATOM    887 1HG  LYS A  59       1.106 -12.209   5.470  1.00  2.950          H  
ATOM    888 2HG  LYS A  59       1.003 -12.161   3.710  1.00  2.950          H  
ATOM    889 1HD  LYS A  59      -0.249 -14.354   5.466  1.00  2.950          H  
ATOM    890 2HD  LYS A  59      -1.134 -12.946   4.862  1.00  2.950          H  
ATOM    891 1HE  LYS A  59       0.207 -15.063   3.118  1.00  2.950          H  
ATOM    892 2HE  LYS A  59      -1.522 -14.967   3.445  1.00  2.950          H  
ATOM    893 1HZ  LYS A  59      -0.902 -13.972   1.311  1.00  2.950          H  
ATOM    894 2HZ  LYS A  59      -1.528 -12.817   2.317  1.00  2.950          H  
ATOM    895 3HZ  LYS A  59       0.103 -12.925   2.040  1.00  2.950          H  
ATOM    896  N   HIS A  60       5.387 -14.431   3.712  1.00  1.840          N  
ATOM    897  CA  HIS A  60       6.412 -15.448   3.808  1.00  2.010          C  
ATOM    898  C   HIS A  60       7.817 -14.877   3.607  1.00  1.890          C  
ATOM    899  O   HIS A  60       8.804 -15.624   3.559  1.00  2.020          O  
ATOM    900  CB  HIS A  60       6.097 -16.523   2.778  1.00  2.750          C  
ATOM    901  CG  HIS A  60       4.762 -17.155   3.048  1.00  2.750          C  
ATOM    902  ND1 HIS A  60       4.555 -18.059   4.068  1.00  2.750          N  
ATOM    903  CD2 HIS A  60       3.557 -16.971   2.456  1.00  2.750          C  
ATOM    904  CE1 HIS A  60       3.283 -18.416   4.080  1.00  2.750          C  
ATOM    905  NE2 HIS A  60       2.657 -17.770   3.113  1.00  2.750          N  
ATOM    906  H   HIS A  60       5.213 -13.985   2.804  1.00  2.210          H  
ATOM    907  HA  HIS A  60       6.379 -15.906   4.794  1.00  2.410          H  
ATOM    908 1HB  HIS A  60       6.078 -16.078   1.779  1.00  3.300          H  
ATOM    909 2HB  HIS A  60       6.865 -17.295   2.791  1.00  3.300          H  
ATOM    910  HD1 HIS A  60       5.190 -18.253   4.818  1.00  3.300          H  
ATOM    911  HD2 HIS A  60       3.228 -16.345   1.630  1.00  3.300          H  
ATOM    912  HE1 HIS A  60       2.916 -19.131   4.815  1.00  3.300          H  
ATOM    913  N   GLY A  61       7.906 -13.544   3.495  1.00  1.710          N  
ATOM    914  CA  GLY A  61       9.170 -12.857   3.280  1.00  1.680          C  
ATOM    915  C   GLY A  61       9.778 -12.411   4.599  1.00  1.460          C  
ATOM    916  O   GLY A  61      10.850 -11.818   4.633  1.00  1.460          O  
ATOM    917  H   GLY A  61       7.061 -12.971   3.577  1.00  2.050          H  
ATOM    918 1HA  GLY A  61       9.862 -13.512   2.753  1.00  2.020          H  
ATOM    919 2HA  GLY A  61       8.998 -11.990   2.643  1.00  2.020          H  
ATOM    920  N   LYS A  62       9.079 -12.701   5.688  1.00  1.410          N  
ATOM    921  CA  LYS A  62       9.497 -12.295   7.021  1.00  1.390          C  
ATOM    922  C   LYS A  62      10.864 -12.844   7.391  1.00  1.460          C  
ATOM    923  O   LYS A  62      11.092 -14.058   7.332  1.00  1.620          O  
ATOM    924  CB  LYS A  62       8.459 -12.753   8.051  1.00  1.950          C  
ATOM    925  CG  LYS A  62       8.745 -12.311   9.491  1.00  1.950          C  
ATOM    926  CD  LYS A  62       7.624 -12.737  10.438  1.00  1.950          C  
ATOM    927  CE  LYS A  62       7.912 -12.304  11.874  1.00  1.950          C  
ATOM    928  NZ  LYS A  62       6.827 -12.720  12.812  1.00  1.950          N  
ATOM    929  H   LYS A  62       8.211 -13.206   5.570  1.00  1.690          H  
ATOM    930  HA  LYS A  62       9.563 -11.204   7.044  1.00  1.670          H  
ATOM    931 1HB  LYS A  62       7.479 -12.366   7.767  1.00  2.340          H  
ATOM    932 2HB  LYS A  62       8.396 -13.841   8.037  1.00  2.340          H  
ATOM    933 1HG  LYS A  62       9.682 -12.758   9.833  1.00  2.340          H  
ATOM    934 2HG  LYS A  62       8.855 -11.225   9.521  1.00  2.340          H  
ATOM    935 1HD  LYS A  62       6.681 -12.291  10.113  1.00  2.340          H  
ATOM    936 2HD  LYS A  62       7.521 -13.822  10.409  1.00  2.340          H  
ATOM    937 1HE  LYS A  62       8.851 -12.752  12.198  1.00  2.340          H  
ATOM    938 2HE  LYS A  62       8.010 -11.219  11.906  1.00  2.340          H  
ATOM    939 1HZ  LYS A  62       7.055 -12.415  13.748  1.00  2.340          H  
ATOM    940 2HZ  LYS A  62       5.952 -12.299  12.527  1.00  2.340          H  
ATOM    941 3HZ  LYS A  62       6.735 -13.726  12.799  1.00  2.340          H  
ATOM    942  N   ARG A  63      11.734 -11.956   7.862  1.00  1.440          N  
ATOM    943  CA  ARG A  63      13.087 -12.315   8.298  1.00  1.560          C  
ATOM    944  C   ARG A  63      13.400 -11.389   9.466  1.00  1.590          C  
ATOM    945  O   ARG A  63      12.637 -10.472   9.735  1.00  1.580          O  
ATOM    946  CB  ARG A  63      14.143 -12.130   7.202  1.00  2.140          C  
ATOM    947  CG  ARG A  63      13.914 -12.929   5.898  1.00  2.140          C  
ATOM    948  CD  ARG A  63      14.083 -14.400   6.017  1.00  2.140          C  
ATOM    949  NE  ARG A  63      13.960 -15.038   4.701  1.00  2.140          N  
ATOM    950  CZ  ARG A  63      12.788 -15.432   4.109  1.00  2.140          C  
ATOM    951  NH1 ARG A  63      11.618 -15.263   4.703  1.00  2.140          N  
ATOM    952  NH2 ARG A  63      12.830 -15.994   2.907  1.00  2.140          N  
ATOM    953  H   ARG A  63      11.429 -10.974   7.878  1.00  1.730          H  
ATOM    954  HA  ARG A  63      13.098 -13.347   8.648  1.00  1.870          H  
ATOM    955 1HB  ARG A  63      14.256 -11.093   6.960  1.00  2.560          H  
ATOM    956 2HB  ARG A  63      15.102 -12.458   7.589  1.00  2.560          H  
ATOM    957 1HG  ARG A  63      12.927 -12.735   5.526  1.00  2.560          H  
ATOM    958 2HG  ARG A  63      14.631 -12.584   5.155  1.00  2.560          H  
ATOM    959 1HD  ARG A  63      15.077 -14.615   6.405  1.00  2.560          H  
ATOM    960 2HD  ARG A  63      13.344 -14.826   6.681  1.00  2.560          H  
ATOM    961  HE  ARG A  63      14.815 -15.197   4.188  1.00  2.560          H  
ATOM    962 1HH1 ARG A  63      11.552 -14.834   5.642  1.00  2.560          H  
ATOM    963 2HH1 ARG A  63      10.742 -15.561   4.238  1.00  2.560          H  
ATOM    964 1HH2 ARG A  63      13.716 -16.128   2.442  1.00  2.560          H  
ATOM    965 2HH2 ARG A  63      11.976 -16.292   2.453  1.00  2.560          H  
ATOM    966  N   ARG A  64      14.521 -11.569  10.153  1.00  1.720          N  
ATOM    967  CA  ARG A  64      14.794 -10.693  11.301  1.00  1.840          C  
ATOM    968  C   ARG A  64      14.819  -9.191  10.962  1.00  1.850          C  
ATOM    969  O   ARG A  64      14.355  -8.371  11.755  1.00  1.990          O  
ATOM    970  CB  ARG A  64      16.119 -11.062  11.955  1.00  2.530          C  
ATOM    971  CG  ARG A  64      16.117 -12.383  12.720  1.00  2.530          C  
ATOM    972  CD  ARG A  64      17.329 -12.538  13.594  1.00  2.530          C  
ATOM    973  NE  ARG A  64      18.580 -12.600  12.822  1.00  2.530          N  
ATOM    974  CZ  ARG A  64      19.130 -13.722  12.292  1.00  2.530          C  
ATOM    975  NH1 ARG A  64      18.541 -14.896  12.430  1.00  2.530          N  
ATOM    976  NH2 ARG A  64      20.272 -13.634  11.626  1.00  2.530          N  
ATOM    977  H   ARG A  64      15.154 -12.318   9.912  1.00  2.060          H  
ATOM    978  HA  ARG A  64      14.003 -10.853  12.034  1.00  2.210          H  
ATOM    979 1HB  ARG A  64      16.894 -11.121  11.194  1.00  3.030          H  
ATOM    980 2HB  ARG A  64      16.406 -10.275  12.653  1.00  3.030          H  
ATOM    981 1HG  ARG A  64      15.231 -12.430  13.354  1.00  3.030          H  
ATOM    982 2HG  ARG A  64      16.096 -13.208  12.012  1.00  3.030          H  
ATOM    983 1HD  ARG A  64      17.391 -11.679  14.262  1.00  3.030          H  
ATOM    984 2HD  ARG A  64      17.241 -13.441  14.192  1.00  3.030          H  
ATOM    985  HE  ARG A  64      19.084 -11.731  12.690  1.00  3.030          H  
ATOM    986 1HH1 ARG A  64      17.673 -14.975  12.936  1.00  3.030          H  
ATOM    987 2HH1 ARG A  64      18.961 -15.723  12.030  1.00  3.030          H  
ATOM    988 1HH2 ARG A  64      20.727 -12.736  11.518  1.00  3.030          H  
ATOM    989 2HH2 ARG A  64      20.693 -14.460  11.226  1.00  3.030          H  
ATOM    990  N   SER A  65      15.380  -8.825   9.804  1.00  1.810          N  
ATOM    991  CA  SER A  65      15.469  -7.419   9.395  1.00  1.960          C  
ATOM    992  C   SER A  65      14.413  -7.001   8.364  1.00  1.800          C  
ATOM    993  O   SER A  65      14.226  -5.810   8.110  1.00  1.930          O  
ATOM    994  CB  SER A  65      16.848  -7.152   8.832  1.00  2.680          C  
ATOM    995  OG  SER A  65      17.071  -7.920   7.677  1.00  2.680          O  
ATOM    996  H   SER A  65      15.767  -9.531   9.197  1.00  2.170          H  
ATOM    997  HA  SER A  65      15.331  -6.801  10.282  1.00  2.350          H  
ATOM    998 1HB  SER A  65      16.941  -6.095   8.595  1.00  3.220          H  
ATOM    999 2HB  SER A  65      17.601  -7.388   9.583  1.00  3.220          H  
ATOM   1000  HG  SER A  65      17.947  -7.671   7.361  1.00  3.220          H  
ATOM   1001  N   GLN A  66      13.759  -7.989   7.760  1.00  1.580          N  
ATOM   1002  CA  GLN A  66      12.749  -7.814   6.707  1.00  1.460          C  
ATOM   1003  C   GLN A  66      11.378  -7.832   7.393  1.00  1.300          C  
ATOM   1004  O   GLN A  66      10.819  -8.907   7.657  1.00  1.370          O  
ATOM   1005  CB  GLN A  66      12.893  -8.958   5.688  1.00  2.090          C  
ATOM   1006  CG  GLN A  66      12.089  -8.886   4.426  1.00  2.090          C  
ATOM   1007  CD  GLN A  66      12.560  -7.763   3.544  1.00  2.090          C  
ATOM   1008  OE1 GLN A  66      13.776  -7.448   3.510  1.00  2.090          O  
ATOM   1009  NE2 GLN A  66      11.640  -7.175   2.798  1.00  2.090          N  
ATOM   1010  H   GLN A  66      13.980  -8.916   8.084  1.00  1.900          H  
ATOM   1011  HA  GLN A  66      12.889  -6.847   6.222  1.00  1.750          H  
ATOM   1012 1HB  GLN A  66      13.941  -9.083   5.423  1.00  2.510          H  
ATOM   1013 2HB  GLN A  66      12.566  -9.869   6.158  1.00  2.510          H  
ATOM   1014 1HG  GLN A  66      12.213  -9.821   3.881  1.00  2.510          H  
ATOM   1015 2HG  GLN A  66      11.038  -8.732   4.672  1.00  2.510          H  
ATOM   1016 1HE2 GLN A  66      11.905  -6.431   2.168  1.00  2.510          H  
ATOM   1017 2HE2 GLN A  66      10.686  -7.473   2.849  1.00  2.510          H  
ATOM   1018  N   VAL A  67      10.934  -6.657   7.848  1.00  1.130          N  
ATOM   1019  CA  VAL A  67       9.768  -6.570   8.735  1.00  1.010          C  
ATOM   1020  C   VAL A  67       8.795  -5.446   8.393  1.00  0.880          C  
ATOM   1021  O   VAL A  67       9.162  -4.496   7.706  1.00  0.820          O  
ATOM   1022  CB  VAL A  67      10.241  -6.372  10.200  1.00  1.460          C  
ATOM   1023  CG1 VAL A  67      11.118  -7.562  10.664  1.00  1.460          C  
ATOM   1024  CG2 VAL A  67      11.026  -5.062  10.312  1.00  1.460          C  
ATOM   1025  H   VAL A  67      11.393  -5.808   7.492  1.00  1.360          H  
ATOM   1026  HA  VAL A  67       9.228  -7.516   8.671  1.00  1.210          H  
ATOM   1027  HB  VAL A  67       9.367  -6.334  10.850  1.00  1.750          H  
ATOM   1028 1HG1 VAL A  67      11.426  -7.413  11.698  1.00  1.750          H  
ATOM   1029 2HG1 VAL A  67      10.556  -8.492  10.586  1.00  1.750          H  
ATOM   1030 3HG1 VAL A  67      12.007  -7.642  10.055  1.00  1.750          H  
ATOM   1031 1HG2 VAL A  67      11.345  -4.914  11.342  1.00  1.750          H  
ATOM   1032 2HG2 VAL A  67      11.907  -5.106   9.665  1.00  1.750          H  
ATOM   1033 3HG2 VAL A  67      10.395  -4.228  10.011  1.00  1.750          H  
ATOM   1034  N   VAL A  68       7.574  -5.513   8.928  1.00  0.890          N  
ATOM   1035  CA  VAL A  68       6.674  -4.372   8.813  1.00  0.820          C  
ATOM   1036  C   VAL A  68       6.112  -4.018  10.181  1.00  0.780          C  
ATOM   1037  O   VAL A  68       5.501  -4.873  10.826  1.00  0.840          O  
ATOM   1038  CB  VAL A  68       5.498  -4.643   7.858  1.00  1.180          C  
ATOM   1039  CG1 VAL A  68       4.596  -3.386   7.776  1.00  1.180          C  
ATOM   1040  CG2 VAL A  68       6.019  -5.017   6.512  1.00  1.180          C  
ATOM   1041  H   VAL A  68       7.293  -6.331   9.454  1.00  1.070          H  
ATOM   1042  HA  VAL A  68       7.235  -3.524   8.441  1.00  0.980          H  
ATOM   1043  HB  VAL A  68       4.884  -5.452   8.248  1.00  1.410          H  
ATOM   1044 1HG1 VAL A  68       3.764  -3.587   7.104  1.00  1.410          H  
ATOM   1045 2HG1 VAL A  68       4.202  -3.130   8.757  1.00  1.410          H  
ATOM   1046 3HG1 VAL A  68       5.172  -2.547   7.397  1.00  1.410          H  
ATOM   1047 1HG2 VAL A  68       5.185  -5.174   5.865  1.00  1.410          H  
ATOM   1048 2HG2 VAL A  68       6.615  -4.237   6.130  1.00  1.410          H  
ATOM   1049 3HG2 VAL A  68       6.619  -5.921   6.573  1.00  1.410          H  
ATOM   1050  N   GLU A  69       6.281  -2.770  10.607  1.00  0.770          N  
ATOM   1051  CA  GLU A  69       5.736  -2.373  11.904  1.00  0.810          C  
ATOM   1052  C   GLU A  69       4.346  -1.780  11.706  1.00  0.740          C  
ATOM   1053  O   GLU A  69       4.108  -1.056  10.735  1.00  0.730          O  
ATOM   1054  CB  GLU A  69       6.619  -1.346  12.604  1.00  1.120          C  
ATOM   1055  CG  GLU A  69       8.027  -1.794  12.900  1.00  1.120          C  
ATOM   1056  CD  GLU A  69       8.819  -0.737  13.622  1.00  1.120          C  
ATOM   1057  OE1 GLU A  69       8.257   0.297  13.963  1.00  1.120          O  
ATOM   1058  OE2 GLU A  69       9.990  -0.949  13.828  1.00  1.120          O  
ATOM   1059  H   GLU A  69       6.803  -2.119  10.009  1.00  0.920          H  
ATOM   1060  HA  GLU A  69       5.650  -3.254  12.540  1.00  0.970          H  
ATOM   1061 1HB  GLU A  69       6.643  -0.433  12.047  1.00  1.340          H  
ATOM   1062 2HB  GLU A  69       6.166  -1.117  13.565  1.00  1.340          H  
ATOM   1063 1HG  GLU A  69       7.994  -2.697  13.506  1.00  1.340          H  
ATOM   1064 2HG  GLU A  69       8.525  -2.037  11.959  1.00  1.340          H  
ATOM   1065  N   THR A  70       3.437  -2.036  12.646  1.00  0.820          N  
ATOM   1066  CA  THR A  70       2.081  -1.492  12.542  1.00  0.830          C  
ATOM   1067  C   THR A  70       1.815  -0.465  13.621  1.00  0.800          C  
ATOM   1068  O   THR A  70       1.984  -0.745  14.810  1.00  0.860          O  
ATOM   1069  CB  THR A  70       1.024  -2.611  12.663  1.00  1.160          C  
ATOM   1070  OG1 THR A  70       1.235  -3.566  11.620  1.00  1.160          O  
ATOM   1071  CG2 THR A  70      -0.392  -2.007  12.530  1.00  1.160          C  
ATOM   1072  H   THR A  70       3.682  -2.623  13.432  1.00  0.980          H  
ATOM   1073  HA  THR A  70       1.965  -1.002  11.573  1.00  1.000          H  
ATOM   1074  HB  THR A  70       1.116  -3.112  13.626  1.00  1.390          H  
ATOM   1075  HG1 THR A  70       2.017  -4.085  11.848  1.00  1.390          H  
ATOM   1076 1HG2 THR A  70      -1.128  -2.804  12.594  1.00  1.390          H  
ATOM   1077 2HG2 THR A  70      -0.578  -1.290  13.324  1.00  1.390          H  
ATOM   1078 3HG2 THR A  70      -0.483  -1.505  11.579  1.00  1.390          H  
ATOM   1079  N   HIS A  71       1.344   0.710  13.208  1.00  0.750          N  
ATOM   1080  CA  HIS A  71       1.052   1.788  14.139  1.00  0.780          C  
ATOM   1081  C   HIS A  71      -0.319   2.430  13.905  1.00  0.870          C  
ATOM   1082  O   HIS A  71      -0.683   2.792  12.783  1.00  0.980          O  
ATOM   1083  CB  HIS A  71       2.146   2.851  14.004  1.00  1.080          C  
ATOM   1084  CG  HIS A  71       3.510   2.332  14.350  1.00  1.080          C  
ATOM   1085  ND1 HIS A  71       4.002   2.353  15.633  1.00  1.080          N  
ATOM   1086  CD2 HIS A  71       4.474   1.745  13.585  1.00  1.080          C  
ATOM   1087  CE1 HIS A  71       5.210   1.810  15.650  1.00  1.080          C  
ATOM   1088  NE2 HIS A  71       5.523   1.437  14.424  1.00  1.080          N  
ATOM   1089  H   HIS A  71       1.253   0.875  12.202  1.00  0.900          H  
ATOM   1090  HA  HIS A  71       1.069   1.405  15.158  1.00  0.940          H  
ATOM   1091 1HB  HIS A  71       2.170   3.215  12.974  1.00  1.300          H  
ATOM   1092 2HB  HIS A  71       1.917   3.699  14.648  1.00  1.300          H  
ATOM   1093  HD2 HIS A  71       4.420   1.548  12.514  1.00  1.300          H  
ATOM   1094  HE1 HIS A  71       5.841   1.687  16.527  1.00  1.300          H  
ATOM   1095  HE2 HIS A  71       6.421   0.972  14.150  1.00  1.300          H  
ATOM   1096  N   LYS A  72      -1.095   2.574  14.976  1.00  0.950          N  
ATOM   1097  CA  LYS A  72      -2.398   3.234  14.877  1.00  1.090          C  
ATOM   1098  C   LYS A  72      -2.249   4.692  15.258  1.00  1.230          C  
ATOM   1099  O   LYS A  72      -1.667   5.002  16.301  1.00  1.370          O  
ATOM   1100  CB  LYS A  72      -3.444   2.559  15.767  1.00  1.470          C  
ATOM   1101  CG  LYS A  72      -4.852   3.163  15.643  1.00  1.470          C  
ATOM   1102  CD  LYS A  72      -5.863   2.394  16.478  1.00  1.470          C  
ATOM   1103  CE  LYS A  72      -7.265   2.969  16.326  1.00  1.470          C  
ATOM   1104  NZ  LYS A  72      -8.266   2.219  17.145  1.00  1.470          N  
ATOM   1105  H   LYS A  72      -0.764   2.245  15.875  1.00  1.140          H  
ATOM   1106  HA  LYS A  72      -2.746   3.195  13.844  1.00  1.310          H  
ATOM   1107 1HB  LYS A  72      -3.512   1.502  15.508  1.00  1.760          H  
ATOM   1108 2HB  LYS A  72      -3.137   2.628  16.809  1.00  1.760          H  
ATOM   1109 1HG  LYS A  72      -4.837   4.199  15.988  1.00  1.760          H  
ATOM   1110 2HG  LYS A  72      -5.160   3.155  14.594  1.00  1.760          H  
ATOM   1111 1HD  LYS A  72      -5.873   1.350  16.154  1.00  1.760          H  
ATOM   1112 2HD  LYS A  72      -5.572   2.432  17.527  1.00  1.760          H  
ATOM   1113 1HE  LYS A  72      -7.261   4.010  16.637  1.00  1.760          H  
ATOM   1114 2HE  LYS A  72      -7.556   2.915  15.275  1.00  1.760          H  
ATOM   1115 1HZ  LYS A  72      -9.182   2.624  17.015  1.00  1.760          H  
ATOM   1116 2HZ  LYS A  72      -8.282   1.250  16.850  1.00  1.760          H  
ATOM   1117 3HZ  LYS A  72      -8.011   2.269  18.121  1.00  1.760          H  
ATOM   1118  N   VAL A  73      -2.762   5.592  14.430  1.00  1.300          N  
ATOM   1119  CA  VAL A  73      -2.653   6.999  14.748  1.00  1.570          C  
ATOM   1120  C   VAL A  73      -4.024   7.534  15.136  1.00  1.770          C  
ATOM   1121  O   VAL A  73      -4.862   7.882  14.286  1.00  1.730          O  
ATOM   1122  CB  VAL A  73      -2.078   7.771  13.546  1.00  2.090          C  
ATOM   1123  CG1 VAL A  73      -1.931   9.262  13.903  1.00  2.090          C  
ATOM   1124  CG2 VAL A  73      -0.745   7.140  13.134  1.00  2.090          C  
ATOM   1125  H   VAL A  73      -3.247   5.299  13.575  1.00  1.560          H  
ATOM   1126  HA  VAL A  73      -1.975   7.120  15.593  1.00  1.880          H  
ATOM   1127  HB  VAL A  73      -2.773   7.705  12.704  1.00  2.510          H  
ATOM   1128 1HG1 VAL A  73      -1.531   9.793  13.060  1.00  2.510          H  
ATOM   1129 2HG1 VAL A  73      -2.892   9.682  14.162  1.00  2.510          H  
ATOM   1130 3HG1 VAL A  73      -1.247   9.370  14.746  1.00  2.510          H  
ATOM   1131 1HG2 VAL A  73      -0.339   7.674  12.275  1.00  2.510          H  
ATOM   1132 2HG2 VAL A  73      -0.043   7.197  13.962  1.00  2.510          H  
ATOM   1133 3HG2 VAL A  73      -0.896   6.092  12.862  1.00  2.510          H  
ATOM   1134  N   THR A  74      -4.218   7.718  16.437  1.00  2.170          N  
ATOM   1135  CA  THR A  74      -5.509   8.094  16.990  1.00  2.520          C  
ATOM   1136  C   THR A  74      -5.783   9.572  16.799  1.00  2.560          C  
ATOM   1137  O   THR A  74      -6.898  10.043  16.974  1.00  2.780          O  
ATOM   1138  CB  THR A  74      -5.566   7.710  18.476  1.00  3.390          C  
ATOM   1139  OG1 THR A  74      -4.526   8.397  19.188  1.00  3.390          O  
ATOM   1140  CG2 THR A  74      -5.352   6.192  18.605  1.00  3.390          C  
ATOM   1141  H   THR A  74      -3.468   7.498  17.087  1.00  2.600          H  
ATOM   1142  HA  THR A  74      -6.288   7.538  16.466  1.00  3.020          H  
ATOM   1143  HB  THR A  74      -6.534   7.985  18.896  1.00  4.070          H  
ATOM   1144  HG1 THR A  74      -4.759   9.338  19.287  1.00  4.070          H  
ATOM   1145 1HG2 THR A  74      -5.387   5.908  19.655  1.00  4.070          H  
ATOM   1146 2HG2 THR A  74      -6.138   5.673  18.064  1.00  4.070          H  
ATOM   1147 3HG2 THR A  74      -4.386   5.910  18.189  1.00  4.070          H  
ATOM   1148  N   ASP A  75      -4.756  10.290  16.383  1.00  2.480          N  
ATOM   1149  CA  ASP A  75      -4.843  11.715  16.135  1.00  2.660          C  
ATOM   1150  C   ASP A  75      -5.365  12.000  14.727  1.00  2.540          C  
ATOM   1151  O   ASP A  75      -5.603  13.156  14.372  1.00  2.760          O  
ATOM   1152  CB  ASP A  75      -3.462  12.346  16.281  1.00  3.650          C  
ATOM   1153  CG  ASP A  75      -2.899  12.275  17.697  1.00  3.650          C  
ATOM   1154  OD1 ASP A  75      -3.649  12.177  18.645  1.00  3.650          O  
ATOM   1155  OD2 ASP A  75      -1.702  12.297  17.811  1.00  3.650          O  
ATOM   1156  H   ASP A  75      -3.870   9.815  16.274  1.00  2.980          H  
ATOM   1157  HA  ASP A  75      -5.530  12.157  16.860  1.00  3.190          H  
ATOM   1158 1HB  ASP A  75      -2.768  11.853  15.602  1.00  4.380          H  
ATOM   1159 2HB  ASP A  75      -3.514  13.394  15.981  1.00  4.380          H  
ATOM   1160  N   ILE A  76      -5.472  10.955  13.894  1.00  2.260          N  
ATOM   1161  CA  ILE A  76      -5.918  11.091  12.522  1.00  2.190          C  
ATOM   1162  C   ILE A  76      -7.091  10.160  12.316  1.00  2.040          C  
ATOM   1163  O   ILE A  76      -7.963  10.425  11.486  1.00  2.370          O  
ATOM   1164  CB  ILE A  76      -4.804  10.817  11.484  1.00  3.090          C  
ATOM   1165  CG1 ILE A  76      -3.694  11.903  11.616  1.00  3.090          C  
ATOM   1166  CG2 ILE A  76      -5.406  10.825  10.042  1.00  3.090          C  
ATOM   1167  CD1 ILE A  76      -2.433  11.631  10.812  1.00  3.090          C  
ATOM   1168  H   ILE A  76      -5.302   9.999  14.216  1.00  2.710          H  
ATOM   1169  HA  ILE A  76      -6.272  12.108  12.366  1.00  2.630          H  
ATOM   1170  HB  ILE A  76      -4.351   9.845  11.689  1.00  3.710          H  
ATOM   1171 1HG1 ILE A  76      -4.105  12.865  11.317  1.00  3.710          H  
ATOM   1172 2HG1 ILE A  76      -3.405  11.964  12.659  1.00  3.710          H  
ATOM   1173 1HG2 ILE A  76      -4.639  10.630   9.300  1.00  3.710          H  
ATOM   1174 2HG2 ILE A  76      -6.164  10.065   9.941  1.00  3.710          H  
ATOM   1175 3HG2 ILE A  76      -5.853  11.798   9.841  1.00  3.710          H  
ATOM   1176 1HD1 ILE A  76      -1.718  12.434  10.990  1.00  3.710          H  
ATOM   1177 2HD1 ILE A  76      -1.994  10.689  11.106  1.00  3.710          H  
ATOM   1178 3HD1 ILE A  76      -2.661  11.593   9.753  1.00  3.710          H  
ATOM   1179  N   TYR A  77      -7.077   9.049  13.067  1.00  1.940          N  
ATOM   1180  CA  TYR A  77      -8.003   7.930  12.928  1.00  1.850          C  
ATOM   1181  C   TYR A  77      -7.688   7.202  11.632  1.00  1.580          C  
ATOM   1182  O   TYR A  77      -8.555   6.905  10.804  1.00  1.630          O  
ATOM   1183  CB  TYR A  77      -9.464   8.390  13.009  1.00  2.630          C  
ATOM   1184  CG  TYR A  77      -9.762   9.136  14.300  1.00  2.630          C  
ATOM   1185  CD1 TYR A  77      -9.818  10.523  14.309  1.00  2.630          C  
ATOM   1186  CD2 TYR A  77      -9.969   8.429  15.473  1.00  2.630          C  
ATOM   1187  CE1 TYR A  77     -10.076  11.195  15.477  1.00  2.630          C  
ATOM   1188  CE2 TYR A  77     -10.231   9.105  16.647  1.00  2.630          C  
ATOM   1189  CZ  TYR A  77     -10.282  10.483  16.651  1.00  2.630          C  
ATOM   1190  OH  TYR A  77     -10.545  11.159  17.822  1.00  2.630          O  
ATOM   1191  H   TYR A  77      -6.327   8.932  13.743  1.00  2.330          H  
ATOM   1192  HA  TYR A  77      -7.822   7.233  13.746  1.00  2.220          H  
ATOM   1193 1HB  TYR A  77      -9.737   9.014  12.165  1.00  3.150          H  
ATOM   1194 2HB  TYR A  77     -10.112   7.515  12.971  1.00  3.150          H  
ATOM   1195  HD1 TYR A  77      -9.654  11.081  13.388  1.00  3.150          H  
ATOM   1196  HD2 TYR A  77      -9.926   7.342  15.470  1.00  3.150          H  
ATOM   1197  HE1 TYR A  77     -10.114  12.282  15.478  1.00  3.150          H  
ATOM   1198  HE2 TYR A  77     -10.396   8.552  17.571  1.00  3.150          H  
ATOM   1199  HH  TYR A  77     -10.505  12.103  17.660  1.00  3.150          H  
ATOM   1200  N   SER A  78      -6.395   6.902  11.505  1.00  1.520          N  
ATOM   1201  CA  SER A  78      -5.799   6.194  10.371  1.00  1.340          C  
ATOM   1202  C   SER A  78      -4.696   5.257  10.844  1.00  1.190          C  
ATOM   1203  O   SER A  78      -4.352   5.226  12.033  1.00  1.270          O  
ATOM   1204  CB  SER A  78      -5.180   7.182   9.417  1.00  1.950          C  
ATOM   1205  OG  SER A  78      -4.059   7.770   9.996  1.00  1.950          O  
ATOM   1206  H   SER A  78      -5.793   7.216  12.271  1.00  1.820          H  
ATOM   1207  HA  SER A  78      -6.568   5.612   9.861  1.00  1.610          H  
ATOM   1208 1HB  SER A  78      -4.895   6.698   8.504  1.00  2.340          H  
ATOM   1209 2HB  SER A  78      -5.911   7.935   9.172  1.00  2.340          H  
ATOM   1210  HG  SER A  78      -3.748   8.425   9.361  1.00  2.340          H  
ATOM   1211  N   HIS A  79      -4.146   4.471   9.920  1.00  1.060          N  
ATOM   1212  CA  HIS A  79      -3.051   3.568  10.287  1.00  0.990          C  
ATOM   1213  C   HIS A  79      -1.828   3.760   9.418  1.00  0.820          C  
ATOM   1214  O   HIS A  79      -1.911   4.136   8.247  1.00  0.870          O  
ATOM   1215  CB  HIS A  79      -3.460   2.090  10.204  1.00  1.410          C  
ATOM   1216  CG  HIS A  79      -4.477   1.639  11.213  1.00  1.410          C  
ATOM   1217  ND1 HIS A  79      -5.822   1.911  11.097  1.00  1.410          N  
ATOM   1218  CD2 HIS A  79      -4.336   0.908  12.346  1.00  1.410          C  
ATOM   1219  CE1 HIS A  79      -6.468   1.375  12.119  1.00  1.410          C  
ATOM   1220  NE2 HIS A  79      -5.593   0.748  12.887  1.00  1.410          N  
ATOM   1221  H   HIS A  79      -4.483   4.529   8.949  1.00  1.270          H  
ATOM   1222  HA  HIS A  79      -2.742   3.764  11.313  1.00  1.190          H  
ATOM   1223 1HB  HIS A  79      -3.849   1.879   9.209  1.00  1.700          H  
ATOM   1224 2HB  HIS A  79      -2.567   1.471  10.339  1.00  1.700          H  
ATOM   1225  HD1 HIS A  79      -6.261   2.419  10.354  1.00  1.700          H  
ATOM   1226  HD2 HIS A  79      -3.467   0.464  12.834  1.00  1.700          H  
ATOM   1227  HE1 HIS A  79      -7.548   1.483  12.208  1.00  1.700          H  
ATOM   1228  N   GLU A  80      -0.679   3.455   9.992  1.00  0.760          N  
ATOM   1229  CA  GLU A  80       0.563   3.511   9.255  1.00  0.700          C  
ATOM   1230  C   GLU A  80       1.307   2.195   9.328  1.00  0.670          C  
ATOM   1231  O   GLU A  80       1.362   1.529  10.372  1.00  0.680          O  
ATOM   1232  CB  GLU A  80       1.466   4.633   9.782  1.00  1.000          C  
ATOM   1233  CG  GLU A  80       0.927   6.053   9.595  1.00  1.000          C  
ATOM   1234  CD  GLU A  80       1.877   7.108  10.108  1.00  1.000          C  
ATOM   1235  OE1 GLU A  80       2.888   6.739  10.659  1.00  1.000          O  
ATOM   1236  OE2 GLU A  80       1.593   8.273   9.950  1.00  1.000          O  
ATOM   1237  H   GLU A  80      -0.673   3.176  10.976  1.00  0.910          H  
ATOM   1238  HA  GLU A  80       0.340   3.710   8.212  1.00  0.840          H  
ATOM   1239 1HB  GLU A  80       1.636   4.483  10.847  1.00  1.200          H  
ATOM   1240 2HB  GLU A  80       2.432   4.574   9.286  1.00  1.200          H  
ATOM   1241 1HG  GLU A  80       0.751   6.222   8.536  1.00  1.200          H  
ATOM   1242 2HG  GLU A  80      -0.028   6.142  10.111  1.00  1.200          H  
ATOM   1243  N   TYR A  81       1.906   1.835   8.208  1.00  0.690          N  
ATOM   1244  CA  TYR A  81       2.726   0.644   8.145  1.00  0.730          C  
ATOM   1245  C   TYR A  81       4.118   1.007   7.691  1.00  0.710          C  
ATOM   1246  O   TYR A  81       4.308   1.644   6.644  1.00  0.700          O  
ATOM   1247  CB  TYR A  81       2.069  -0.410   7.263  1.00  1.010          C  
ATOM   1248  CG  TYR A  81       0.792  -0.978   7.880  1.00  1.010          C  
ATOM   1249  CD1 TYR A  81      -0.414  -0.288   7.819  1.00  1.010          C  
ATOM   1250  CD2 TYR A  81       0.836  -2.205   8.499  1.00  1.010          C  
ATOM   1251  CE1 TYR A  81      -1.550  -0.816   8.372  1.00  1.010          C  
ATOM   1252  CE2 TYR A  81      -0.298  -2.737   9.044  1.00  1.010          C  
ATOM   1253  CZ  TYR A  81      -1.487  -2.050   8.990  1.00  1.010          C  
ATOM   1254  OH  TYR A  81      -2.608  -2.596   9.568  1.00  1.010          O  
ATOM   1255  H   TYR A  81       1.781   2.427   7.379  1.00  0.830          H  
ATOM   1256  HA  TYR A  81       2.812   0.227   9.145  1.00  0.880          H  
ATOM   1257 1HB  TYR A  81       1.834   0.015   6.297  1.00  1.210          H  
ATOM   1258 2HB  TYR A  81       2.763  -1.226   7.098  1.00  1.210          H  
ATOM   1259  HD1 TYR A  81      -0.455   0.668   7.347  1.00  1.210          H  
ATOM   1260  HD2 TYR A  81       1.769  -2.758   8.556  1.00  1.210          H  
ATOM   1261  HE1 TYR A  81      -2.487  -0.266   8.327  1.00  1.210          H  
ATOM   1262  HE2 TYR A  81      -0.255  -3.709   9.536  1.00  1.210          H  
ATOM   1263  HH  TYR A  81      -2.374  -3.446   9.957  1.00  1.210          H  
ATOM   1264  N   LYS A  82       5.089   0.627   8.511  1.00  0.790          N  
ATOM   1265  CA  LYS A  82       6.480   0.948   8.243  1.00  0.860          C  
ATOM   1266  C   LYS A  82       7.144  -0.252   7.625  1.00  0.820          C  
ATOM   1267  O   LYS A  82       7.500  -1.198   8.337  1.00  0.840          O  
ATOM   1268  CB  LYS A  82       7.226   1.333   9.517  1.00  1.180          C  
ATOM   1269  CG  LYS A  82       6.685   2.563  10.249  1.00  1.180          C  
ATOM   1270  CD  LYS A  82       7.587   2.953  11.411  1.00  1.180          C  
ATOM   1271  CE  LYS A  82       7.090   4.212  12.114  1.00  1.180          C  
ATOM   1272  NZ  LYS A  82       8.035   4.670  13.182  1.00  1.180          N  
ATOM   1273  H   LYS A  82       4.829   0.083   9.344  1.00  0.950          H  
ATOM   1274  HA  LYS A  82       6.533   1.769   7.524  1.00  1.030          H  
ATOM   1275 1HB  LYS A  82       7.228   0.502  10.191  1.00  1.410          H  
ATOM   1276 2HB  LYS A  82       8.271   1.541   9.265  1.00  1.410          H  
ATOM   1277 1HG  LYS A  82       6.570   3.388   9.595  1.00  1.410          H  
ATOM   1278 2HG  LYS A  82       5.702   2.319  10.642  1.00  1.410          H  
ATOM   1279 1HD  LYS A  82       7.621   2.131  12.132  1.00  1.410          H  
ATOM   1280 2HD  LYS A  82       8.600   3.127  11.042  1.00  1.410          H  
ATOM   1281 1HE  LYS A  82       6.973   5.008  11.380  1.00  1.410          H  
ATOM   1282 2HE  LYS A  82       6.122   4.007  12.568  1.00  1.410          H  
ATOM   1283 1HZ  LYS A  82       7.668   5.503  13.618  1.00  1.410          H  
ATOM   1284 2HZ  LYS A  82       8.160   3.956  13.887  1.00  1.410          H  
ATOM   1285 3HZ  LYS A  82       8.934   4.878  12.767  1.00  1.410          H  
ATOM   1286  N   VAL A  83       7.252  -0.261   6.306  1.00  0.820          N  
ATOM   1287  CA  VAL A  83       7.780  -1.438   5.647  1.00  0.790          C  
ATOM   1288  C   VAL A  83       9.277  -1.301   5.540  1.00  0.790          C  
ATOM   1289  O   VAL A  83       9.780  -0.367   4.904  1.00  0.890          O  
ATOM   1290  CB  VAL A  83       7.139  -1.626   4.249  1.00  1.120          C  
ATOM   1291  CG1 VAL A  83       7.729  -2.863   3.518  1.00  1.120          C  
ATOM   1292  CG2 VAL A  83       5.614  -1.734   4.394  1.00  1.120          C  
ATOM   1293  H   VAL A  83       6.990   0.580   5.777  1.00  0.980          H  
ATOM   1294  HA  VAL A  83       7.568  -2.307   6.260  1.00  0.950          H  
ATOM   1295  HB  VAL A  83       7.366  -0.788   3.665  1.00  1.340          H  
ATOM   1296 1HG1 VAL A  83       7.276  -2.951   2.530  1.00  1.340          H  
ATOM   1297 2HG1 VAL A  83       8.811  -2.750   3.405  1.00  1.340          H  
ATOM   1298 3HG1 VAL A  83       7.524  -3.765   4.083  1.00  1.340          H  
ATOM   1299 1HG2 VAL A  83       5.161  -1.831   3.410  1.00  1.340          H  
ATOM   1300 2HG2 VAL A  83       5.364  -2.596   4.985  1.00  1.340          H  
ATOM   1301 3HG2 VAL A  83       5.227  -0.837   4.882  1.00  1.340          H  
ATOM   1302  N   ILE A  84       9.993  -2.216   6.178  1.00  0.750          N  
ATOM   1303  CA  ILE A  84      11.437  -2.172   6.217  1.00  0.830          C  
ATOM   1304  C   ILE A  84      11.994  -3.281   5.341  1.00  0.920          C  
ATOM   1305  O   ILE A  84      11.818  -4.473   5.631  1.00  1.070          O  
ATOM   1306  CB  ILE A  84      11.910  -2.258   7.676  1.00  1.130          C  
ATOM   1307  CG1 ILE A  84      11.287  -1.032   8.448  1.00  1.130          C  
ATOM   1308  CG2 ILE A  84      13.451  -2.271   7.738  1.00  1.130          C  
ATOM   1309  CD1 ILE A  84      11.412  -1.056   9.945  1.00  1.130          C  
ATOM   1310  H   ILE A  84       9.528  -2.975   6.686  1.00  0.900          H  
ATOM   1311  HA  ILE A  84      11.748  -1.222   5.832  1.00  1.000          H  
ATOM   1312  HB  ILE A  84      11.519  -3.159   8.125  1.00  1.360          H  
ATOM   1313 1HG1 ILE A  84      11.767  -0.126   8.082  1.00  1.360          H  
ATOM   1314 2HG1 ILE A  84      10.227  -0.973   8.225  1.00  1.360          H  
ATOM   1315 1HG2 ILE A  84      13.787  -2.330   8.768  1.00  1.360          H  
ATOM   1316 2HG2 ILE A  84      13.821  -3.143   7.203  1.00  1.360          H  
ATOM   1317 3HG2 ILE A  84      13.843  -1.356   7.279  1.00  1.360          H  
ATOM   1318 1HD1 ILE A  84      10.943  -0.154  10.356  1.00  1.360          H  
ATOM   1319 2HD1 ILE A  84      10.907  -1.931  10.345  1.00  1.360          H  
ATOM   1320 3HD1 ILE A  84      12.454  -1.075  10.234  1.00  1.360          H  
ATOM   1321  N   THR A  85      12.678  -2.901   4.258  1.00  0.940          N  
ATOM   1322  CA  THR A  85      13.094  -3.917   3.302  1.00  1.080          C  
ATOM   1323  C   THR A  85      14.526  -3.879   2.796  1.00  1.110          C  
ATOM   1324  O   THR A  85      15.069  -2.839   2.409  1.00  1.260          O  
ATOM   1325  CB  THR A  85      12.152  -3.929   2.071  1.00  1.460          C  
ATOM   1326  OG1 THR A  85      12.615  -4.968   1.177  1.00  1.460          O  
ATOM   1327  CG2 THR A  85      12.119  -2.547   1.328  1.00  1.460          C  
ATOM   1328  H   THR A  85      12.863  -1.900   4.129  1.00  1.130          H  
ATOM   1329  HA  THR A  85      12.982  -4.876   3.797  1.00  1.300          H  
ATOM   1330  HB  THR A  85      11.143  -4.171   2.404  1.00  1.750          H  
ATOM   1331  HG1 THR A  85      12.033  -5.025   0.390  1.00  1.750          H  
ATOM   1332 1HG2 THR A  85      11.443  -2.611   0.479  1.00  1.750          H  
ATOM   1333 2HG2 THR A  85      11.766  -1.770   2.009  1.00  1.750          H  
ATOM   1334 3HG2 THR A  85      13.109  -2.289   0.968  1.00  1.750          H  
ATOM   1335  N   SER A  86      15.120  -5.071   2.775  1.00  1.110          N  
ATOM   1336  CA  SER A  86      16.483  -5.337   2.315  1.00  1.250          C  
ATOM   1337  C   SER A  86      16.538  -5.723   0.841  1.00  1.020          C  
ATOM   1338  O   SER A  86      17.614  -5.977   0.286  1.00  1.130          O  
ATOM   1339  CB  SER A  86      17.071  -6.485   3.125  1.00  1.690          C  
ATOM   1340  OG  SER A  86      16.415  -7.703   2.837  1.00  1.690          O  
ATOM   1341  H   SER A  86      14.567  -5.863   3.106  1.00  1.330          H  
ATOM   1342  HA  SER A  86      17.082  -4.440   2.458  1.00  1.500          H  
ATOM   1343 1HB  SER A  86      18.133  -6.573   2.899  1.00  2.030          H  
ATOM   1344 2HB  SER A  86      16.978  -6.277   4.182  1.00  2.030          H  
ATOM   1345  HG  SER A  86      15.522  -7.647   3.231  1.00  2.030          H  
ATOM   1346  N   LEU A  87      15.373  -5.837   0.226  1.00  0.950          N  
ATOM   1347  CA  LEU A  87      15.282  -6.339  -1.126  1.00  1.130          C  
ATOM   1348  C   LEU A  87      14.972  -5.257  -2.162  1.00  0.970          C  
ATOM   1349  O   LEU A  87      14.269  -4.282  -1.884  1.00  0.990          O  
ATOM   1350  CB  LEU A  87      14.221  -7.442  -1.113  1.00  1.510          C  
ATOM   1351  CG  LEU A  87      14.457  -8.602  -0.110  1.00  1.510          C  
ATOM   1352  CD1 LEU A  87      13.238  -9.502  -0.108  1.00  1.510          C  
ATOM   1353  CD2 LEU A  87      15.709  -9.390  -0.485  1.00  1.510          C  
ATOM   1354  H   LEU A  87      14.525  -5.562   0.718  1.00  1.140          H  
ATOM   1355  HA  LEU A  87      16.241  -6.769  -1.398  1.00  1.360          H  
ATOM   1356 1HB  LEU A  87      13.290  -7.030  -0.846  1.00  1.810          H  
ATOM   1357 2HB  LEU A  87      14.148  -7.849  -2.098  1.00  1.810          H  
ATOM   1358  HG  LEU A  87      14.576  -8.199   0.895  1.00  1.810          H  
ATOM   1359 1HD1 LEU A  87      13.386 -10.308   0.611  1.00  1.810          H  
ATOM   1360 2HD1 LEU A  87      12.361  -8.921   0.178  1.00  1.810          H  
ATOM   1361 3HD1 LEU A  87      13.089  -9.919  -1.085  1.00  1.810          H  
ATOM   1362 1HD2 LEU A  87      15.848 -10.198   0.233  1.00  1.810          H  
ATOM   1363 2HD2 LEU A  87      15.596  -9.807  -1.484  1.00  1.810          H  
ATOM   1364 3HD2 LEU A  87      16.583  -8.746  -0.456  1.00  1.810          H  
ATOM   1365  N   GLN A  88      15.506  -5.457  -3.367  1.00  1.210          N  
ATOM   1366  CA  GLN A  88      15.295  -4.577  -4.525  1.00  1.290          C  
ATOM   1367  C   GLN A  88      14.061  -4.925  -5.339  1.00  1.230          C  
ATOM   1368  O   GLN A  88      13.767  -6.100  -5.579  1.00  1.340          O  
ATOM   1369  CB  GLN A  88      16.526  -4.578  -5.435  1.00  1.770          C  
ATOM   1370  CG  GLN A  88      16.355  -3.740  -6.701  1.00  1.770          C  
ATOM   1371  CD  GLN A  88      17.617  -3.506  -7.426  1.00  1.770          C  
ATOM   1372  OE1 GLN A  88      18.550  -2.907  -6.876  1.00  1.770          O  
ATOM   1373  NE2 GLN A  88      17.688  -3.968  -8.668  1.00  1.770          N  
ATOM   1374  H   GLN A  88      16.084  -6.275  -3.485  1.00  1.450          H  
ATOM   1375  HA  GLN A  88      15.161  -3.559  -4.152  1.00  1.550          H  
ATOM   1376 1HB  GLN A  88      17.376  -4.184  -4.888  1.00  2.130          H  
ATOM   1377 2HB  GLN A  88      16.766  -5.595  -5.732  1.00  2.130          H  
ATOM   1378 1HG  GLN A  88      15.706  -4.289  -7.382  1.00  2.130          H  
ATOM   1379 2HG  GLN A  88      15.911  -2.802  -6.471  1.00  2.130          H  
ATOM   1380 1HE2 GLN A  88      18.526  -3.838  -9.206  1.00  2.130          H  
ATOM   1381 2HE2 GLN A  88      16.908  -4.451  -9.074  1.00  2.130          H  
ATOM   1382  N   GLY A  89      13.360  -3.889  -5.807  1.00  1.230          N  
ATOM   1383  CA  GLY A  89      12.189  -4.096  -6.636  1.00  1.240          C  
ATOM   1384  C   GLY A  89      11.013  -3.241  -6.200  1.00  1.070          C  
ATOM   1385  O   GLY A  89      11.112  -2.455  -5.246  1.00  1.020          O  
ATOM   1386  H   GLY A  89      13.668  -2.934  -5.604  1.00  1.480          H  
ATOM   1387 1HA  GLY A  89      12.439  -3.865  -7.673  1.00  1.490          H  
ATOM   1388 2HA  GLY A  89      11.904  -5.144  -6.605  1.00  1.490          H  
ATOM   1389  N   THR A  90       9.928  -3.391  -6.946  1.00  1.100          N  
ATOM   1390  CA  THR A  90       8.676  -2.699  -6.729  1.00  1.050          C  
ATOM   1391  C   THR A  90       7.849  -3.408  -5.668  1.00  0.910          C  
ATOM   1392  O   THR A  90       7.695  -4.633  -5.693  1.00  0.930          O  
ATOM   1393  CB  THR A  90       7.852  -2.599  -8.040  1.00  1.490          C  
ATOM   1394  OG1 THR A  90       8.595  -1.852  -9.020  1.00  1.490          O  
ATOM   1395  CG2 THR A  90       6.496  -1.893  -7.787  1.00  1.490          C  
ATOM   1396  H   THR A  90       9.977  -4.029  -7.723  1.00  1.320          H  
ATOM   1397  HA  THR A  90       8.896  -1.711  -6.380  1.00  1.260          H  
ATOM   1398  HB  THR A  90       7.666  -3.601  -8.426  1.00  1.790          H  
ATOM   1399  HG1 THR A  90       8.147  -1.907  -9.872  1.00  1.790          H  
ATOM   1400 1HG2 THR A  90       5.948  -1.839  -8.727  1.00  1.790          H  
ATOM   1401 2HG2 THR A  90       5.901  -2.449  -7.065  1.00  1.790          H  
ATOM   1402 3HG2 THR A  90       6.668  -0.891  -7.414  1.00  1.790          H  
ATOM   1403  N   TYR A  91       7.315  -2.637  -4.740  1.00  0.870          N  
ATOM   1404  CA  TYR A  91       6.467  -3.204  -3.704  1.00  0.880          C  
ATOM   1405  C   TYR A  91       5.081  -2.644  -3.791  1.00  0.800          C  
ATOM   1406  O   TYR A  91       4.882  -1.471  -4.133  1.00  0.840          O  
ATOM   1407  CB  TYR A  91       7.016  -2.934  -2.315  1.00  1.230          C  
ATOM   1408  CG  TYR A  91       8.291  -3.606  -2.060  1.00  1.230          C  
ATOM   1409  CD1 TYR A  91       9.435  -2.985  -2.439  1.00  1.230          C  
ATOM   1410  CD2 TYR A  91       8.329  -4.841  -1.441  1.00  1.230          C  
ATOM   1411  CE1 TYR A  91      10.631  -3.556  -2.215  1.00  1.230          C  
ATOM   1412  CE2 TYR A  91       9.544  -5.423  -1.210  1.00  1.230          C  
ATOM   1413  CZ  TYR A  91      10.688  -4.761  -1.602  1.00  1.230          C  
ATOM   1414  OH  TYR A  91      11.881  -5.302  -1.368  1.00  1.230          O  
ATOM   1415  H   TYR A  91       7.505  -1.633  -4.796  1.00  1.040          H  
ATOM   1416  HA  TYR A  91       6.393  -4.282  -3.848  1.00  1.060          H  
ATOM   1417 1HB  TYR A  91       7.161  -1.861  -2.181  1.00  1.470          H  
ATOM   1418 2HB  TYR A  91       6.294  -3.270  -1.567  1.00  1.470          H  
ATOM   1419  HD1 TYR A  91       9.376  -2.032  -2.924  1.00  1.470          H  
ATOM   1420  HD2 TYR A  91       7.405  -5.343  -1.138  1.00  1.470          H  
ATOM   1421  HE1 TYR A  91      11.548  -3.051  -2.523  1.00  1.470          H  
ATOM   1422  HE2 TYR A  91       9.609  -6.393  -0.719  1.00  1.470          H  
ATOM   1423  HH  TYR A  91      12.599  -4.678  -1.642  1.00  1.470          H  
ATOM   1424  N   GLU A  92       4.112  -3.482  -3.432  1.00  0.790          N  
ATOM   1425  CA  GLU A  92       2.726  -3.040  -3.453  1.00  0.780          C  
ATOM   1426  C   GLU A  92       2.069  -3.176  -2.080  1.00  0.720          C  
ATOM   1427  O   GLU A  92       2.170  -4.217  -1.413  1.00  0.720          O  
ATOM   1428  CB  GLU A  92       1.899  -3.868  -4.465  1.00  1.100          C  
ATOM   1429  CG  GLU A  92       2.389  -3.866  -5.930  1.00  1.100          C  
ATOM   1430  CD  GLU A  92       1.502  -4.660  -6.922  1.00  1.100          C  
ATOM   1431  OE1 GLU A  92       1.492  -5.867  -6.874  1.00  1.100          O  
ATOM   1432  OE2 GLU A  92       0.838  -4.038  -7.716  1.00  1.100          O  
ATOM   1433  H   GLU A  92       4.375  -4.436  -3.156  1.00  0.950          H  
ATOM   1434  HA  GLU A  92       2.691  -1.992  -3.739  1.00  0.940          H  
ATOM   1435 1HB  GLU A  92       1.853  -4.872  -4.134  1.00  1.320          H  
ATOM   1436 2HB  GLU A  92       0.880  -3.480  -4.473  1.00  1.320          H  
ATOM   1437 1HG  GLU A  92       2.475  -2.880  -6.286  1.00  1.320          H  
ATOM   1438 2HG  GLU A  92       3.389  -4.301  -5.944  1.00  1.320          H  
ATOM   1439  N   ALA A  93       1.355  -2.113  -1.699  1.00  0.720          N  
ATOM   1440  CA  ALA A  93       0.546  -2.016  -0.485  1.00  0.720          C  
ATOM   1441  C   ALA A  93      -0.855  -2.494  -0.815  1.00  0.630          C  
ATOM   1442  O   ALA A  93      -1.569  -1.875  -1.621  1.00  0.690          O  
ATOM   1443  CB  ALA A  93       0.521  -0.601   0.053  1.00  1.010          C  
ATOM   1444  H   ALA A  93       1.392  -1.305  -2.323  1.00  0.860          H  
ATOM   1445  HA  ALA A  93       0.962  -2.685   0.272  1.00  0.860          H  
ATOM   1446 1HB  ALA A  93      -0.084  -0.584   0.931  1.00  1.210          H  
ATOM   1447 2HB  ALA A  93       1.528  -0.304   0.293  1.00  1.210          H  
ATOM   1448 3HB  ALA A  93       0.108   0.071  -0.692  1.00  1.210          H  
ATOM   1449  N   ILE A  94      -1.227  -3.624  -0.213  1.00  0.680          N  
ATOM   1450  CA  ILE A  94      -2.464  -4.319  -0.527  1.00  0.740          C  
ATOM   1451  C   ILE A  94      -3.559  -4.308   0.549  1.00  0.830          C  
ATOM   1452  O   ILE A  94      -3.439  -4.959   1.593  1.00  0.920          O  
ATOM   1453  CB  ILE A  94      -2.080  -5.785  -0.816  1.00  1.010          C  
ATOM   1454  CG1 ILE A  94      -0.977  -5.871  -1.936  1.00  1.010          C  
ATOM   1455  CG2 ILE A  94      -3.262  -6.586  -1.149  1.00  1.010          C  
ATOM   1456  CD1 ILE A  94      -1.323  -5.276  -3.291  1.00  1.010          C  
ATOM   1457  H   ILE A  94      -0.610  -4.045   0.489  1.00  0.820          H  
ATOM   1458  HA  ILE A  94      -2.889  -3.866  -1.418  1.00  0.890          H  
ATOM   1459  HB  ILE A  94      -1.625  -6.188   0.066  1.00  1.210          H  
ATOM   1460 1HG1 ILE A  94      -0.082  -5.379  -1.579  1.00  1.210          H  
ATOM   1461 2HG1 ILE A  94      -0.743  -6.924  -2.088  1.00  1.210          H  
ATOM   1462 1HG2 ILE A  94      -2.975  -7.621  -1.337  1.00  1.210          H  
ATOM   1463 2HG2 ILE A  94      -3.990  -6.568  -0.347  1.00  1.210          H  
ATOM   1464 3HG2 ILE A  94      -3.681  -6.154  -2.004  1.00  1.210          H  
ATOM   1465 1HD1 ILE A  94      -0.487  -5.422  -3.964  1.00  1.210          H  
ATOM   1466 2HD1 ILE A  94      -2.181  -5.766  -3.703  1.00  1.210          H  
ATOM   1467 3HD1 ILE A  94      -1.524  -4.213  -3.204  1.00  1.210          H  
ATOM   1468  N   GLU A  95      -4.668  -3.642   0.241  1.00  0.870          N  
ATOM   1469  CA  GLU A  95      -5.815  -3.551   1.149  1.00  1.050          C  
ATOM   1470  C   GLU A  95      -6.819  -4.672   0.839  1.00  1.220          C  
ATOM   1471  O   GLU A  95      -7.092  -4.949  -0.331  1.00  1.260          O  
ATOM   1472  CB  GLU A  95      -6.471  -2.176   1.010  1.00  1.400          C  
ATOM   1473  CG  GLU A  95      -5.651  -1.003   1.504  1.00  1.400          C  
ATOM   1474  CD  GLU A  95      -6.336   0.312   1.276  1.00  1.400          C  
ATOM   1475  OE1 GLU A  95      -7.306   0.350   0.578  1.00  1.400          O  
ATOM   1476  OE2 GLU A  95      -5.890   1.276   1.813  1.00  1.400          O  
ATOM   1477  H   GLU A  95      -4.680  -3.132  -0.634  1.00  1.040          H  
ATOM   1478  HA  GLU A  95      -5.459  -3.665   2.167  1.00  1.260          H  
ATOM   1479 1HB  GLU A  95      -6.601  -1.985  -0.016  1.00  1.680          H  
ATOM   1480 2HB  GLU A  95      -7.447  -2.167   1.463  1.00  1.680          H  
ATOM   1481 1HG  GLU A  95      -5.475  -1.125   2.572  1.00  1.680          H  
ATOM   1482 2HG  GLU A  95      -4.683  -1.007   0.997  1.00  1.680          H  
ATOM   1483  N   ILE A  96      -7.372  -5.317   1.874  1.00  1.520          N  
ATOM   1484  CA  ILE A  96      -8.310  -6.420   1.648  1.00  1.830          C  
ATOM   1485  C   ILE A  96      -9.712  -6.351   2.305  1.00  1.830          C  
ATOM   1486  O   ILE A  96      -9.869  -6.150   3.523  1.00  1.890          O  
ATOM   1487  CB  ILE A  96      -7.613  -7.755   2.035  1.00  2.440          C  
ATOM   1488  CG1 ILE A  96      -6.330  -7.945   1.139  1.00  2.440          C  
ATOM   1489  CG2 ILE A  96      -8.590  -8.947   1.920  1.00  2.440          C  
ATOM   1490  CD1 ILE A  96      -5.427  -9.089   1.524  1.00  2.440          C  
ATOM   1491  H   ILE A  96      -7.071  -5.061   2.818  1.00  1.820          H  
ATOM   1492  HA  ILE A  96      -8.484  -6.466   0.573  1.00  2.200          H  
ATOM   1493  HB  ILE A  96      -7.264  -7.685   3.040  1.00  2.930          H  
ATOM   1494 1HG1 ILE A  96      -6.639  -8.069   0.105  1.00  2.930          H  
ATOM   1495 2HG1 ILE A  96      -5.718  -7.061   1.216  1.00  2.930          H  
ATOM   1496 1HG2 ILE A  96      -8.093  -9.863   2.208  1.00  2.930          H  
ATOM   1497 2HG2 ILE A  96      -9.445  -8.804   2.579  1.00  2.930          H  
ATOM   1498 3HG2 ILE A  96      -8.940  -9.037   0.891  1.00  2.930          H  
ATOM   1499 1HD1 ILE A  96      -4.572  -9.104   0.851  1.00  2.930          H  
ATOM   1500 2HD1 ILE A  96      -5.081  -8.946   2.549  1.00  2.930          H  
ATOM   1501 3HD1 ILE A  96      -5.953 -10.033   1.448  1.00  2.930          H  
ATOM   1502  N   THR A  97     -10.716  -6.505   1.432  1.00  1.910          N  
ATOM   1503  CA  THR A  97     -12.167  -6.593   1.698  1.00  2.020          C  
ATOM   1504  C   THR A  97     -12.891  -7.185   0.468  1.00  2.410          C  
ATOM   1505  O   THR A  97     -12.277  -7.943  -0.288  1.00  2.870          O  
ATOM   1506  CB  THR A  97     -12.807  -5.317   2.257  1.00  2.780          C  
ATOM   1507  OG1 THR A  97     -14.158  -5.610   2.629  1.00  2.780          O  
ATOM   1508  CG2 THR A  97     -12.775  -4.223   1.331  1.00  2.780          C  
ATOM   1509  H   THR A  97     -10.420  -6.636   0.472  1.00  2.290          H  
ATOM   1510  HA  THR A  97     -12.307  -7.322   2.497  1.00  2.420          H  
ATOM   1511  HB  THR A  97     -12.266  -5.019   3.155  1.00  3.340          H  
ATOM   1512  HG1 THR A  97     -14.166  -6.207   3.390  1.00  3.340          H  
ATOM   1513 1HG2 THR A  97     -13.236  -3.378   1.800  1.00  3.340          H  
ATOM   1514 2HG2 THR A  97     -11.734  -4.023   1.118  1.00  3.340          H  
ATOM   1515 3HG2 THR A  97     -13.309  -4.459   0.430  1.00  3.340          H  
ATOM   1516  N   ASP A  98     -14.206  -6.926   0.319  1.00  2.380          N  
ATOM   1517  CA  ASP A  98     -15.004  -7.481  -0.788  1.00  2.820          C  
ATOM   1518  C   ASP A  98     -15.562  -6.588  -1.968  1.00  2.780          C  
ATOM   1519  O   ASP A  98     -16.552  -7.003  -2.571  1.00  3.250          O  
ATOM   1520  CB  ASP A  98     -16.172  -8.247  -0.157  1.00  3.770          C  
ATOM   1521  CG  ASP A  98     -17.066  -7.360   0.719  1.00  3.770          C  
ATOM   1522  OD1 ASP A  98     -16.761  -6.187   0.865  1.00  3.770          O  
ATOM   1523  OD2 ASP A  98     -18.031  -7.862   1.255  1.00  3.770          O  
ATOM   1524  H   ASP A  98     -14.675  -6.315   1.000  1.00  2.860          H  
ATOM   1525  HA  ASP A  98     -14.372  -8.227  -1.266  1.00  3.380          H  
ATOM   1526 1HB  ASP A  98     -16.781  -8.704  -0.938  1.00  4.530          H  
ATOM   1527 2HB  ASP A  98     -15.776  -9.054   0.459  1.00  4.530          H  
ATOM   1528  N   ALA A  99     -15.007  -5.394  -2.314  1.00  2.430          N  
ATOM   1529  CA  ALA A  99     -15.626  -4.643  -3.467  1.00  2.610          C  
ATOM   1530  C   ALA A  99     -14.810  -4.393  -4.807  1.00  2.600          C  
ATOM   1531  O   ALA A  99     -15.002  -5.157  -5.759  1.00  2.910          O  
ATOM   1532  CB  ALA A  99     -16.092  -3.317  -2.979  1.00  3.580          C  
ATOM   1533  H   ALA A  99     -14.164  -5.094  -1.826  1.00  2.920          H  
ATOM   1534  HA  ALA A  99     -16.513  -5.204  -3.753  1.00  3.130          H  
ATOM   1535 1HB  ALA A  99     -16.638  -2.815  -3.762  1.00  4.300          H  
ATOM   1536 2HB  ALA A  99     -16.738  -3.450  -2.110  1.00  4.300          H  
ATOM   1537 3HB  ALA A  99     -15.257  -2.782  -2.736  1.00  4.300          H  
ATOM   1538  N   TYR A 100     -13.896  -3.364  -4.904  1.00  2.440          N  
ATOM   1539  CA  TYR A 100     -13.195  -3.052  -6.197  1.00  2.490          C  
ATOM   1540  C   TYR A 100     -11.641  -2.920  -6.125  1.00  2.280          C  
ATOM   1541  O   TYR A 100     -11.086  -2.526  -5.116  1.00  2.150          O  
ATOM   1542  CB  TYR A 100     -13.728  -1.730  -6.735  1.00  3.470          C  
ATOM   1543  CG  TYR A 100     -15.218  -1.692  -6.890  1.00  3.470          C  
ATOM   1544  CD1 TYR A 100     -15.971  -1.103  -5.888  1.00  3.470          C  
ATOM   1545  CD2 TYR A 100     -15.838  -2.253  -7.981  1.00  3.470          C  
ATOM   1546  CE1 TYR A 100     -17.338  -1.063  -5.979  1.00  3.470          C  
ATOM   1547  CE2 TYR A 100     -17.212  -2.219  -8.075  1.00  3.470          C  
ATOM   1548  CZ  TYR A 100     -17.960  -1.625  -7.078  1.00  3.470          C  
ATOM   1549  OH  TYR A 100     -19.331  -1.587  -7.176  1.00  3.470          O  
ATOM   1550  H   TYR A 100     -13.738  -2.726  -4.122  1.00  2.930          H  
ATOM   1551  HA  TYR A 100     -13.419  -3.853  -6.903  1.00  2.990          H  
ATOM   1552 1HB  TYR A 100     -13.438  -0.922  -6.058  1.00  4.160          H  
ATOM   1553 2HB  TYR A 100     -13.279  -1.520  -7.704  1.00  4.160          H  
ATOM   1554  HD1 TYR A 100     -15.468  -0.672  -5.026  1.00  4.160          H  
ATOM   1555  HD2 TYR A 100     -15.247  -2.725  -8.765  1.00  4.160          H  
ATOM   1556  HE1 TYR A 100     -17.925  -0.593  -5.189  1.00  4.160          H  
ATOM   1557  HE2 TYR A 100     -17.708  -2.663  -8.937  1.00  4.160          H  
ATOM   1558  HH  TYR A 100     -19.604  -2.004  -7.995  1.00  4.160          H  
ATOM   1559  N   CYS A 101     -10.914  -3.211  -7.194  1.00  2.310          N  
ATOM   1560  CA  CYS A 101      -9.442  -3.120  -7.097  1.00  2.120          C  
ATOM   1561  C   CYS A 101      -8.843  -1.713  -6.913  1.00  1.810          C  
ATOM   1562  O   CYS A 101      -9.173  -0.780  -7.642  1.00  1.860          O  
ATOM   1563  CB  CYS A 101      -8.764  -3.774  -8.293  1.00  3.040          C  
ATOM   1564  SG  CYS A 101      -6.943  -3.785  -8.156  1.00  3.040          S  
ATOM   1565  H   CYS A 101     -11.357  -3.530  -8.043  1.00  2.770          H  
ATOM   1566  HA  CYS A 101      -9.160  -3.691  -6.225  1.00  2.540          H  
ATOM   1567 1HB  CYS A 101      -9.109  -4.805  -8.390  1.00  3.650          H  
ATOM   1568 2HB  CYS A 101      -9.035  -3.243  -9.206  1.00  3.650          H  
ATOM   1569  HG  CYS A 101      -6.823  -2.478  -7.903  1.00  3.650          H  
ATOM   1570  N   PHE A 102      -7.925  -1.598  -5.942  1.00  1.630          N  
ATOM   1571  CA  PHE A 102      -7.189  -0.371  -5.587  1.00  1.420          C  
ATOM   1572  C   PHE A 102      -5.851  -0.681  -4.883  1.00  1.150          C  
ATOM   1573  O   PHE A 102      -5.824  -1.453  -3.933  1.00  1.230          O  
ATOM   1574  CB  PHE A 102      -8.077   0.490  -4.678  1.00  2.070          C  
ATOM   1575  CG  PHE A 102      -7.453   1.717  -4.126  1.00  2.070          C  
ATOM   1576  CD1 PHE A 102      -7.416   2.888  -4.844  1.00  2.070          C  
ATOM   1577  CD2 PHE A 102      -6.902   1.693  -2.848  1.00  2.070          C  
ATOM   1578  CE1 PHE A 102      -6.851   4.021  -4.298  1.00  2.070          C  
ATOM   1579  CE2 PHE A 102      -6.337   2.813  -2.309  1.00  2.070          C  
ATOM   1580  CZ  PHE A 102      -6.316   3.984  -3.032  1.00  2.070          C  
ATOM   1581  H   PHE A 102      -7.733  -2.426  -5.395  1.00  1.960          H  
ATOM   1582  HA  PHE A 102      -6.980   0.179  -6.504  1.00  1.700          H  
ATOM   1583 1HB  PHE A 102      -8.956   0.794  -5.246  1.00  2.490          H  
ATOM   1584 2HB  PHE A 102      -8.439  -0.086  -3.855  1.00  2.490          H  
ATOM   1585  HD1 PHE A 102      -7.848   2.920  -5.846  1.00  2.490          H  
ATOM   1586  HD2 PHE A 102      -6.927   0.768  -2.258  1.00  2.490          H  
ATOM   1587  HE1 PHE A 102      -6.833   4.952  -4.867  1.00  2.490          H  
ATOM   1588  HE2 PHE A 102      -5.916   2.773  -1.299  1.00  2.490          H  
ATOM   1589  HZ  PHE A 102      -5.879   4.881  -2.611  1.00  2.490          H  
ATOM   1590  N   ALA A 103      -4.731  -0.077  -5.297  1.00  1.010          N  
ATOM   1591  CA  ALA A 103      -3.460  -0.365  -4.600  1.00  0.990          C  
ATOM   1592  C   ALA A 103      -2.412   0.728  -4.787  1.00  0.970          C  
ATOM   1593  O   ALA A 103      -2.466   1.498  -5.748  1.00  1.260          O  
ATOM   1594  CB  ALA A 103      -2.870  -1.686  -5.080  1.00  1.390          C  
ATOM   1595  H   ALA A 103      -4.750   0.570  -6.073  1.00  1.210          H  
ATOM   1596  HA  ALA A 103      -3.674  -0.442  -3.533  1.00  1.190          H  
ATOM   1597 1HB  ALA A 103      -1.954  -1.897  -4.524  1.00  1.670          H  
ATOM   1598 2HB  ALA A 103      -3.571  -2.480  -4.916  1.00  1.670          H  
ATOM   1599 3HB  ALA A 103      -2.642  -1.622  -6.139  1.00  1.670          H  
ATOM   1600  N   LYS A 104      -1.427   0.776  -3.875  1.00  0.770          N  
ATOM   1601  CA  LYS A 104      -0.300   1.728  -3.998  1.00  0.840          C  
ATOM   1602  C   LYS A 104       1.058   1.052  -4.149  1.00  0.810          C  
ATOM   1603  O   LYS A 104       1.405   0.159  -3.376  1.00  0.890          O  
ATOM   1604  CB  LYS A 104      -0.269   2.691  -2.805  1.00  1.150          C  
ATOM   1605  CG  LYS A 104       0.941   3.665  -2.735  1.00  1.150          C  
ATOM   1606  CD  LYS A 104       0.875   4.750  -3.814  1.00  1.150          C  
ATOM   1607  CE  LYS A 104       2.089   5.689  -3.769  1.00  1.150          C  
ATOM   1608  NZ  LYS A 104       2.095   6.628  -4.936  1.00  1.150          N  
ATOM   1609  H   LYS A 104      -1.461   0.103  -3.097  1.00  0.920          H  
ATOM   1610  HA  LYS A 104      -0.463   2.316  -4.900  1.00  1.010          H  
ATOM   1611 1HB  LYS A 104      -1.134   3.307  -2.887  1.00  1.380          H  
ATOM   1612 2HB  LYS A 104      -0.329   2.139  -1.873  1.00  1.380          H  
ATOM   1613 1HG  LYS A 104       0.925   4.150  -1.757  1.00  1.380          H  
ATOM   1614 2HG  LYS A 104       1.876   3.129  -2.825  1.00  1.380          H  
ATOM   1615 1HD  LYS A 104       0.834   4.300  -4.802  1.00  1.380          H  
ATOM   1616 2HD  LYS A 104      -0.032   5.341  -3.666  1.00  1.380          H  
ATOM   1617 1HE  LYS A 104       2.067   6.270  -2.851  1.00  1.380          H  
ATOM   1618 2HE  LYS A 104       3.005   5.091  -3.792  1.00  1.380          H  
ATOM   1619 1HZ  LYS A 104       2.909   7.228  -4.896  1.00  1.380          H  
ATOM   1620 2HZ  LYS A 104       2.124   6.077  -5.788  1.00  1.380          H  
ATOM   1621 3HZ  LYS A 104       1.256   7.195  -4.927  1.00  1.380          H  
ATOM   1622  N   ASN A 105       1.876   1.520  -5.100  1.00  0.930          N  
ATOM   1623  CA  ASN A 105       3.176   0.897  -5.289  1.00  1.080          C  
ATOM   1624  C   ASN A 105       4.292   1.835  -5.740  1.00  1.280          C  
ATOM   1625  O   ASN A 105       4.037   2.896  -6.317  1.00  1.760          O  
ATOM   1626  CB  ASN A 105       3.002  -0.166  -6.337  1.00  1.450          C  
ATOM   1627  CG  ASN A 105       2.696   0.424  -7.694  1.00  1.450          C  
ATOM   1628  OD1 ASN A 105       1.767   1.234  -7.867  1.00  1.450          O  
ATOM   1629  ND2 ASN A 105       3.461   0.033  -8.679  1.00  1.450          N  
ATOM   1630  H   ASN A 105       1.572   2.239  -5.746  1.00  1.120          H  
ATOM   1631  HA  ASN A 105       3.486   0.459  -4.344  1.00  1.300          H  
ATOM   1632 1HB  ASN A 105       3.887  -0.794  -6.396  1.00  1.740          H  
ATOM   1633 2HB  ASN A 105       2.164  -0.776  -6.043  1.00  1.740          H  
ATOM   1634 1HD2 ASN A 105       3.305   0.388  -9.604  1.00  1.740          H  
ATOM   1635 2HD2 ASN A 105       4.193  -0.624  -8.516  1.00  1.740          H  
ATOM   1636  N   ASP A 106       5.543   1.425  -5.462  1.00  1.260          N  
ATOM   1637  CA  ASP A 106       6.711   2.151  -6.003  1.00  1.490          C  
ATOM   1638  C   ASP A 106       8.004   1.284  -5.980  1.00  1.200          C  
ATOM   1639  O   ASP A 106       7.993   0.167  -5.457  1.00  1.320          O  
ATOM   1640  CB  ASP A 106       6.873   3.498  -5.276  1.00  1.990          C  
ATOM   1641  CG  ASP A 106       7.535   4.605  -6.156  1.00  1.990          C  
ATOM   1642  OD1 ASP A 106       8.276   4.258  -7.058  1.00  1.990          O  
ATOM   1643  OD2 ASP A 106       7.298   5.762  -5.914  1.00  1.990          O  
ATOM   1644  H   ASP A 106       5.639   0.548  -4.939  1.00  1.510          H  
ATOM   1645  HA  ASP A 106       6.501   2.383  -7.048  1.00  1.790          H  
ATOM   1646 1HB  ASP A 106       5.904   3.866  -4.953  1.00  2.390          H  
ATOM   1647 2HB  ASP A 106       7.466   3.349  -4.382  1.00  2.390          H  
ATOM   1648  N   LEU A 107       9.127   1.829  -6.493  1.00  1.410          N  
ATOM   1649  CA  LEU A 107      10.413   1.103  -6.655  1.00  1.560          C  
ATOM   1650  C   LEU A 107      11.648   1.524  -5.829  1.00  1.560          C  
ATOM   1651  O   LEU A 107      12.098   2.671  -5.856  1.00  1.770          O  
ATOM   1652  CB  LEU A 107      10.749   1.135  -8.157  1.00  2.120          C  
ATOM   1653  CG  LEU A 107      12.119   0.590  -8.650  1.00  2.120          C  
ATOM   1654  CD1 LEU A 107      12.266  -0.882  -8.375  1.00  2.120          C  
ATOM   1655  CD2 LEU A 107      12.191   0.827 -10.155  1.00  2.120          C  
ATOM   1656  H   LEU A 107       9.043   2.776  -6.863  1.00  1.690          H  
ATOM   1657  HA  LEU A 107      10.220   0.070  -6.390  1.00  1.870          H  
ATOM   1658 1HB  LEU A 107       9.975   0.569  -8.677  1.00  2.550          H  
ATOM   1659 2HB  LEU A 107      10.679   2.172  -8.487  1.00  2.550          H  
ATOM   1660  HG  LEU A 107      12.928   1.108  -8.147  1.00  2.550          H  
ATOM   1661 1HD1 LEU A 107      13.232  -1.220  -8.748  1.00  2.550          H  
ATOM   1662 2HD1 LEU A 107      12.227  -1.052  -7.322  1.00  2.550          H  
ATOM   1663 3HD1 LEU A 107      11.466  -1.431  -8.869  1.00  2.550          H  
ATOM   1664 1HD2 LEU A 107      13.136   0.457 -10.540  1.00  2.550          H  
ATOM   1665 2HD2 LEU A 107      11.374   0.296 -10.644  1.00  2.550          H  
ATOM   1666 3HD2 LEU A 107      12.105   1.893 -10.358  1.00  2.550          H  
ATOM   1667  N   PHE A 108      12.235   0.522  -5.158  1.00  1.420          N  
ATOM   1668  CA  PHE A 108      13.406   0.629  -4.271  1.00  1.520          C  
ATOM   1669  C   PHE A 108      14.654  -0.029  -4.866  1.00  1.740          C  
ATOM   1670  O   PHE A 108      14.535  -1.001  -5.619  1.00  1.820          O  
ATOM   1671  CB  PHE A 108      13.067  -0.072  -2.962  1.00  2.090          C  
ATOM   1672  CG  PHE A 108      11.971   0.596  -2.252  1.00  2.090          C  
ATOM   1673  CD1 PHE A 108      10.658   0.379  -2.648  1.00  2.090          C  
ATOM   1674  CD2 PHE A 108      12.223   1.429  -1.200  1.00  2.090          C  
ATOM   1675  CE1 PHE A 108       9.634   0.993  -2.031  1.00  2.090          C  
ATOM   1676  CE2 PHE A 108      11.190   2.041  -0.565  1.00  2.090          C  
ATOM   1677  CZ  PHE A 108       9.891   1.825  -1.004  1.00  2.090          C  
ATOM   1678  H   PHE A 108      11.786  -0.398  -5.225  1.00  1.700          H  
ATOM   1679  HA  PHE A 108      13.622   1.684  -4.092  1.00  1.820          H  
ATOM   1680 1HB  PHE A 108      12.773  -1.103  -3.162  1.00  2.510          H  
ATOM   1681 2HB  PHE A 108      13.941  -0.092  -2.313  1.00  2.510          H  
ATOM   1682  HD1 PHE A 108      10.450  -0.286  -3.481  1.00  2.510          H  
ATOM   1683  HD2 PHE A 108      13.258   1.600  -0.878  1.00  2.510          H  
ATOM   1684  HE1 PHE A 108       8.608   0.824  -2.368  1.00  2.510          H  
ATOM   1685  HE2 PHE A 108      11.386   2.718   0.274  1.00  2.510          H  
ATOM   1686  HZ  PHE A 108       9.071   2.321  -0.532  1.00  2.510          H  
ATOM   1687  N   PHE A 109      15.858   0.461  -4.495  1.00  2.100          N  
ATOM   1688  CA  PHE A 109      17.098  -0.140  -5.042  1.00  2.390          C  
ATOM   1689  C   PHE A 109      18.202  -0.518  -4.049  1.00  3.060          C  
ATOM   1690  O   PHE A 109      18.402   0.162  -3.043  1.00  3.320          O  
ATOM   1691  CB  PHE A 109      17.746   0.817  -6.039  1.00  3.230          C  
ATOM   1692  CG  PHE A 109      16.923   1.143  -7.220  1.00  3.230          C  
ATOM   1693  CD1 PHE A 109      16.100   2.253  -7.205  1.00  3.230          C  
ATOM   1694  CD2 PHE A 109      16.974   0.359  -8.358  1.00  3.230          C  
ATOM   1695  CE1 PHE A 109      15.352   2.582  -8.299  1.00  3.230          C  
ATOM   1696  CE2 PHE A 109      16.222   0.686  -9.458  1.00  3.230          C  
ATOM   1697  CZ  PHE A 109      15.416   1.806  -9.428  1.00  3.230          C  
ATOM   1698  H   PHE A 109      15.902   1.258  -3.843  1.00  2.520          H  
ATOM   1699  HA  PHE A 109      16.823  -1.041  -5.568  1.00  2.870          H  
ATOM   1700 1HB  PHE A 109      17.992   1.755  -5.530  1.00  3.880          H  
ATOM   1701 2HB  PHE A 109      18.688   0.382  -6.388  1.00  3.880          H  
ATOM   1702  HD1 PHE A 109      16.058   2.880  -6.303  1.00  3.880          H  
ATOM   1703  HD2 PHE A 109      17.622  -0.521  -8.376  1.00  3.880          H  
ATOM   1704  HE1 PHE A 109      14.710   3.462  -8.271  1.00  3.880          H  
ATOM   1705  HE2 PHE A 109      16.267   0.071 -10.355  1.00  3.880          H  
ATOM   1706  HZ  PHE A 109      14.825   2.075 -10.298  1.00  3.880          H  
ATOM   1707  N   ASN A 110      18.958  -1.584  -4.399  1.00  3.520          N  
ATOM   1708  CA  ASN A 110      20.165  -2.047  -3.686  1.00  4.280          C  
ATOM   1709  C   ASN A 110      21.466  -1.740  -4.435  1.00  4.520          C  
ATOM   1710  O   ASN A 110      21.807  -2.414  -5.414  1.00  4.620          O  
ATOM   1711  CB  ASN A 110      20.133  -3.536  -3.374  1.00  5.690          C  
ATOM   1712  CG  ASN A 110      19.224  -3.927  -2.262  1.00  5.690          C  
ATOM   1713  OD1 ASN A 110      19.019  -3.146  -1.346  1.00  5.690          O  
ATOM   1714  ND2 ASN A 110      18.736  -5.140  -2.275  1.00  5.690          N  
ATOM   1715  H   ASN A 110      18.705  -2.092  -5.250  1.00  4.220          H  
ATOM   1716  HA  ASN A 110      20.225  -1.510  -2.739  1.00  5.140          H  
ATOM   1717 1HB  ASN A 110      19.832  -4.077  -4.272  1.00  6.830          H  
ATOM   1718 2HB  ASN A 110      21.138  -3.862  -3.132  1.00  6.830          H  
ATOM   1719 1HD2 ASN A 110      18.180  -5.464  -1.478  1.00  6.830          H  
ATOM   1720 2HD2 ASN A 110      18.953  -5.760  -3.026  1.00  6.830          H  
ATOM   1721  N   ASN A 111      22.186  -0.736  -3.954  1.00  4.780          N  
ATOM   1722  CA  ASN A 111      23.422  -0.264  -4.555  1.00  5.180          C  
ATOM   1723  C   ASN A 111      24.640  -0.683  -3.724  1.00  5.950          C  
ATOM   1724  O   ASN A 111      24.779  -1.854  -3.368  1.00  6.160          O  
ATOM   1725  OXT ASN A 111      25.301   0.188  -3.160  1.00  7.770          O  
ATOM   1726  CB  ASN A 111      23.367   1.242  -4.708  1.00  6.750          C  
ATOM   1727  CG  ASN A 111      22.282   1.694  -5.668  1.00  6.750          C  
ATOM   1728  OD1 ASN A 111      22.059   1.106  -6.737  1.00  6.750          O  
ATOM   1729  ND2 ASN A 111      21.600   2.751  -5.305  1.00  6.750          N  
ATOM   1730  H   ASN A 111      21.821  -0.250  -3.137  1.00  5.740          H  
ATOM   1731  HA  ASN A 111      23.527  -0.717  -5.541  1.00  6.220          H  
ATOM   1732 1HB  ASN A 111      23.177   1.694  -3.731  1.00  8.100          H  
ATOM   1733 2HB  ASN A 111      24.329   1.612  -5.061  1.00  8.100          H  
ATOM   1734 1HD2 ASN A 111      20.876   3.101  -5.904  1.00  8.100          H  
ATOM   1735 2HD2 ASN A 111      21.803   3.208  -4.439  1.00  8.100          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 -547.827 61.3164 372.556 -35.7912 11.4082 25.4827 199.731 -213.11 -1.21795 -7.04257 -201.101 -36.0533 -16.7853 -60.2268 -26.4478 -9.73363 0 3.03591 7.78935 39.1238 116.41 -26.8859 32.3657 -42.5017 11.2982 72.3443 -271.863
SER:NtermProteinFull_1 -3.56655 0.15909 2.91056 -0.03102 0 0.02221 1.1659 -1.31633 -0.03543 -0.12266 -0.87713 -1.24026 0 0 0 0 0 -0.00552 0.00766 0.43818 0 0 0.60712 -0.77834 0 0.0436 -2.61892
GLU_2 -2.21362 0.08991 3.57494 -0.20532 0.02937 0.28672 1.20218 -1.42738 -0.00266 -0.06029 -1.85731 -0.55396 0 0 -1.04203 0 0 -0.0485 0.01707 0 2.96371 -0.21179 0 -2.7348 -0.0943 0.20411 -2.08394
PHE_3 -10.3333 1.62178 4.98782 -0.69776 0.04506 0.00264 2.20436 -3.59983 -0.01834 -0.10564 -2.03739 -0.22491 0 0 -0.84869 0 0 0.20817 0.29365 0 2.19281 0.20849 0 1.0402 -0.25029 0.57023 -4.74094
ASP_4 -3.08144 0.21076 3.97143 -0.19654 0.00548 0.59676 1.42782 -1.78783 -0 -0 -0.79251 -0.66679 0 0 0 0 0 -0.08073 0.02816 0 2.79561 -0.35983 0 -2.3716 -0.26342 0.64805 0.08339
ASP_5 -1.40073 0.10533 2.20148 -0.26632 0.05227 0.87554 0.35701 -0.93578 -0.01031 -0.03298 -0.07147 -0.21327 0 0 0 0 0 -0.05932 0.10331 0 2.24322 -0.5592 0 -2.3716 -0.33825 0.42275 0.10169
LEU_6 -5.77154 0.70322 2.1781 -0.54383 0.12114 0.1271 0.72934 -1.60779 -0.05377 -0.22829 -0.92998 0.22686 0 0 0 0 0 0.08678 0.00369 0.75989 0 -0.27896 0 0.18072 -0.27085 0.40427 -4.1639
SER_7 -2.06235 0.21065 1.32616 -0.03302 0 0.07543 0.02157 -0.80626 -0.01031 -0.03298 0.03585 -0.30875 0 0 0 0 0 0.22635 0.00198 0.43733 0 -0.22696 0.60176 -0.77834 -0.06376 0.42156 -0.96407
LEU_8 -7.92327 1.11686 2.15938 -0.50629 0.35265 0.10135 1.46282 -2.09714 -0 -0 0.30774 0.11646 0 0 0 0 0 -0.00475 0.14965 0.65461 0 -0.01314 0 0.18072 -0.00762 0.48103 -3.46894
ASN_9 -6.60415 1.24618 6.0115 -0.19867 0.0101 0.31695 1.88385 -3.41152 -0.01125 -0.08288 -1.69558 -0.59037 0 0 -0.57726 0 0 0.02206 0.00368 0 3.86472 -0.6589 0 -0.93687 0.40533 0.67041 -0.33269
ILE_10 -10.1032 1.74826 4.27947 -0.51175 0.49936 0.10719 4.14667 -3.2523 -0 -0 -2.48167 0.12014 0 0 0 0 0 -0.02038 0.39723 0.47448 0 -0.73515 0 0.73287 0.10962 1.0124 -3.47679
HIS_D_11 -6.30798 1.25102 4.43336 -0.46269 0.01573 0.3191 2.46347 -2.28128 -0.00447 -0.014 -1.70602 -0.13288 0 0 -0.86845 0 0 0.0615 0.34697 0 1.52949 -0.05791 0 -0.45461 -0.56466 1.54468 -0.88962
PRO_12 -4.53193 1.04508 2.34576 -0.12857 0.00158 0.09599 1.445 -1.01225 -0 -0 -1.15548 0.18208 0 0 -0.86845 0 0 0.00212 0.0368 0.14786 0 -1.05394 0 -2.4119 -0.67884 1.68862 -4.85046
ILE_13 -3.01035 0.68147 2.32982 -0.49699 0.46965 0.13138 0.97605 -1.17223 -0.00346 -0.01257 -1.21042 -0.28854 0 0 0 0 0 0.08035 0.00402 0.25235 0 -0.40158 0 0.73287 -0.33083 1.68066 0.41165
PRO_14 -5.00604 0.74155 1.23413 -0.21582 0.03906 0.16097 0.55078 -0.7306 -0 -0 -0.92305 -0.13316 0 0 0 0 0 0.25724 0.02559 0.26433 0 -0.60942 0 -2.4119 0.00813 1.25856 -5.48964
SER_15 -3.04298 0.07478 3.30468 -0.0284 3e-05 0.04972 1.77792 -1.61817 -0 -0 -1.78681 -0.96992 0 0 0 0 0 -0.04259 0.00294 0.2077 0 -0.2436 0.60304 -0.77834 0.10099 0.42701 -1.96198
VAL_16 -5.17902 0.70731 0.42496 -0.37422 0.32796 0.09235 0.53475 -1.15535 -0 -0 -0.7429 -0.3849 0 0 0 0 0 -0.0048 0.05658 0.87515 0 -0.50884 0 1.9342 0.07828 0.30654 -3.01193
THR_17 -3.17081 0.25792 3.09442 -0.10393 0.06294 0.07417 2.12253 -1.66654 -0 -0 -2.14505 -0.77803 0 0 0 0 0 0.00747 0.0104 0.09132 0 -0.53837 2.28949 -1.0874 -0.30671 0.35724 -1.42892
VAL_18 -5.93116 1.25146 0.00072 -0.26797 0.19567 0.05484 0.64315 -1.30603 -0 -0 -0.14197 -0.27411 0 0 0 0 0 -0.01595 0.0432 0.32256 0 -0.67765 0 1.9342 -0.3794 0.30768 -4.24076
SER_19 -2.81885 0.22621 2.81024 -0.03379 0.00083 0.06602 1.28602 -1.45391 -0.00636 -0.06907 -1.16991 -0.74995 0 0 0 0 0 0.25637 0.00661 0.05239 0 -0.24857 0.62095 -0.77834 0.33991 0.46128 -1.20193
GLN_20 -5.13257 0.35461 5.24656 -0.70667 0.30689 0.51872 2.58704 -2.43689 -0 -0 -1.9015 -1.40939 0 0 0 0 0 -0.04666 0.15125 0 4.28255 0.02516 0 -0.18838 1.15426 0.49038 3.29538
GLY_21 -2.00187 0.33997 2.1421 -5e-05 0 0 0.6447 -1.12784 -0 -0 0.06979 -0.43762 0 0 0 0 0 0.03548 0 0 0 -1.04012 0 0.83697 0.27867 0.44707 0.18726
ASN_22 -2.37533 0.39726 2.14511 -0.18953 0.01856 0.314 0.41625 -1.21576 -0.00636 -0.06907 -0.3744 -0.92133 0 0 0 0 0 -0.005 0.09849 0 1.67305 -0.55748 0 -0.93687 -0.5078 0.51869 -1.57752
TYR_23 -4.30608 0.27238 4.36375 -0.60526 0.04015 0.29807 2.56039 -2.31816 -0 -0 -2.03494 -0.03859 0 0 0 0 0 0.0038 0.00153 0 1.96037 -0.36463 0.00093 1.2797 -0.21372 0.37722 1.27691
VAL_24 -4.34903 0.49253 1.14396 -0.3003 0.19133 0.06851 1.0597 -1.27863 -0 -0 -0.16285 -0.35886 0 0 0 0 0 -0.02842 0.0026 0.24692 0 -0.45102 0 1.9342 -0.02452 0.19745 -1.61645
THR_25 -4.78478 0.71037 1.82507 -0.10824 0.09303 0.06777 0.37332 -1.42222 -0 -0 -0.51163 -0.93213 0 0 0 0 0 0.0783 0.00159 0.16511 0 -0.72296 2.27757 -1.0874 0.05511 0.24543 -3.67669
GLU_26 -4.92137 0.37614 4.83354 -0.28679 0.06287 0.4047 2.38197 -2.35948 -0.01088 -0.07555 -2.65263 -0.27278 0 0 -0.79397 0 0 0.04212 0.13935 0 3.00732 -0.18193 0 -2.7348 0.14731 0.4101 -2.48475
ASP_27 -2.61864 0.14207 2.59371 -0.11498 0.00868 0.34608 0.6659 -1.19504 -0.02464 -0.10962 -1.10943 0.00457 0 0 0 0 0 -0.07707 0.00964 0 3.0422 -0.28678 0 -2.3716 0.11844 0.32553 -0.651
ILE_28 -8.33805 0.99405 4.81837 -0.56143 0.39039 0.15274 2.80455 -3.1705 -0.00027 -0.0007 -2.97003 -0.06535 0 0 0 0 0 -0.03461 0.01172 0.48192 0 -0.26087 0 0.73287 -0.10538 0.45168 -4.66893
ARG_29 -5.33033 0.34633 7.06768 -0.72449 0.15475 0.50529 3.11988 -2.96209 -0.01674 -0.08873 -5.75365 0.68916 0 0 -0.93671 -1.66753 0 0.09345 0.24183 1.7769 0 -0.12808 0 -1.2888 -0.16191 0.94557 -4.11821
GLU_30 -2.87701 0.20514 3.31752 -0.27732 0.04438 0.3194 0.81099 -1.45345 -0 -0 -1.24199 -0.25324 0 0 0 0 0 -0.09215 0.00151 0 2.73573 -0.05546 0 -2.7348 -0.41233 0.72423 -1.23884
GLY_31 -1.40761 0.05131 2.03968 -8e-05 0 0 0.65213 -0.93109 -0.01603 -0.07999 -0.37166 -0.35733 0 0 0 0 0 -0.07821 0 0 0 -1.52884 0 0.83697 -0.48461 0.22047 -1.45488
ASP_32 -5.52374 0.70766 6.98407 -0.08534 0.00111 0.23347 3.43355 -3.00424 -0.05058 -0.26547 -5.88224 -0.07566 0 0 -0.93671 -1.66753 0 0.26629 0.07193 0 1.89714 -0.33848 0 -2.3716 -0.26657 0.51369 -6.35927
GLN_33 -5.79853 0.51783 3.45687 -0.60792 0.08135 0.988 0.36376 -1.9715 -0.01061 -0.07485 -0.69598 -0.73166 0 0 0 0 0 -0.0062 0.02225 0 3.47925 0.0261 0 -0.18838 -0.06698 0.6279 -0.58928
ALA_34 -5.21584 0.89795 2.87751 -0.02456 0 0 2.62009 -2.25259 -0 -0 -3.3352 -0.22644 0 0 0 0 0 0.0369 0 0 0 0.0241 0 1.8394 -0.04208 0.36597 -2.4348
GLU_35 -5.18345 0.29786 5.11642 -0.30367 0.05261 0.35401 1.83664 -2.05618 -0.03685 -0.15669 -2.96689 -0.38804 0 0 -0.79397 0 0 -0.04772 0.03079 0 3.56242 0.26231 0 -2.7348 0.17335 0.30841 -2.67345
VAL_36 -6.66445 1.23599 1.80625 -0.39037 0.42246 0.09623 2.50461 -1.99366 -0.00038 -0.001 -2.04065 -0.20026 0 0 0 0 0 -0.02577 0.03983 0.92543 0 -0.80556 0 1.9342 0.03137 0.36632 -2.75941
ILE_37 -7.3418 0.6463 3.6468 -0.49191 0.39753 0.11386 1.83307 -2.36735 -0.0001 -0.00025 -1.42355 -0.13339 0 0 0 0 0 -0.02974 0.10026 0.29236 0 -0.66038 0 0.73287 -0.38941 0.5705 -4.50433
PHE_38 -8.90247 1.11505 1.35963 -0.53861 0.02927 0.25331 2.35762 -2.22497 -0.00598 -0.01745 -2.72072 0.03997 0 0 0 0 0 -0.06356 0 0 2.28996 -0.15379 0 1.0402 -0.20421 0.60498 -5.74178
SER_39 -4.34382 0.24636 4.45834 -0.03231 0.00043 0.05827 2.42799 -2.22494 -0.00899 -0.02737 -2.36557 -0.83337 0 0 0 0 0 0.03664 0.00074 0.47518 0 0.50586 0.60533 -0.77834 0.174 0.34459 -1.28098
PHE_40 -8.59338 1.36357 2.39826 -0.697 0.11061 0.40363 2.44641 -2.22472 -0.0056 -0.01646 -3.52366 0.19003 0 0 0 0 0 -0.07492 0.13202 0 2.25781 -0.21449 0 1.0402 0.26257 0.26503 -4.48009
GLU_41 -3.40764 0.17994 3.76033 -0.1835 0.02566 0.25358 1.54645 -1.637 -0.02398 -0.2464 -2.34891 -0.45271 0 0 0 0 0 -0.00235 0.01675 0 2.43413 0.4054 0 -2.7348 0.43712 0.271 -1.70693
GLY_42 -1.59656 0.0765 1.35101 -0.00036 0 0 0.33154 -0.72107 -0 -0 -0.1297 -0.18313 0 0 0 0 0 -0.04746 0 0 0 -1.52277 0 0.83697 0.49418 0.18123 -0.92962
THR_43 -2.42592 0.36254 1.89575 -0.15581 0.05284 0.05687 0.78824 -1.01952 -0.00346 -0.01257 -0.39994 -0.42427 0 0 0 0 0 0.02155 0.00477 0.2586 0 -0.17614 2.33502 -1.0874 0.34417 0.9378 1.35311
PRO_44 -4.86275 0.8795 2.56098 -0.13677 0 0.09641 0.82315 -1.26983 -0 -0 0.07508 0.25863 0 0 0 0 0 0.24303 0.01232 0.34224 0 -1.12172 0 -2.4119 -0.03427 1.52984 -3.01605
PRO_45 -2.33271 0.30528 0.78939 -0.20601 0.00868 0.1526 0.17586 -0.50972 -0 -0 -0.40037 -0.04321 0 0 0 0 0 0.06417 0.00175 0.43933 0 -0.92868 0 -2.4119 -0.48035 0.97821 -4.39767
PHE_46 -8.52249 1.13688 2.08659 -0.71724 0.06998 0.4711 1.37672 -1.89969 -0 -0 -0.89591 0.37225 0 0 0 0 0 0.05367 0.61408 0 2.33871 -0.32304 0 1.0402 -0.3862 0.62365 -2.56073
SER_47 -2.84651 0.3646 3.49867 -0.02516 0 0.02144 2.15534 -1.56387 -0.00564 -0.02348 -2.43439 -0.08367 0 0 0 0 0 0.13444 0.01102 0.52103 0 -0.11038 0.60099 -0.77834 -0.44608 0.65374 -0.35625
LEU_48 -6.17354 0.83164 0.65935 -0.79267 0.40066 0.22659 0.90284 -1.40265 -0 -0 -0.31024 0.19347 0 0 0 0 0 0.05154 0.09951 1.65887 0 -0.1514 0 0.18072 -0.13573 0.94314 -2.8179
THR_49 -4.75221 0.3677 3.18143 -0.17933 0.09177 0.06219 2.43564 -1.98508 -0.01902 -0.17287 -2.87279 -0.85201 0 0 -0.20992 0 0 -0.04603 0.00084 0.6842 0 -0.73063 2.30124 -1.0874 0.3565 0.84467 -2.58113
TYR_50 -6.14721 0.76775 2.35179 -1.10212 0.17067 0.64821 1.69123 -1.95692 -0 -0 -2.25327 -0.35087 0 0 -0.20992 0 0 -0.00399 0.03001 0 1.68131 -0.31483 0.15287 1.2797 0.08072 0.36475 -3.12013
VAL_51 -7.16597 0.87975 2.00316 -0.30417 0.19421 0.06422 2.76504 -2.07799 -0.00835 -0.02526 -2.09762 -0.59099 0 0 0 0 0 -0.01549 0.00053 0.22975 0 -0.27283 0 1.9342 -0.36414 0.45173 -4.40023
ARG_52 -7.52394 0.47942 6.39154 -0.56602 0.15726 0.36063 3.90159 -3.05111 -0 -0 -4.88957 0.34926 0 0 -0.7253 0 0 0.01948 0.61388 1.99412 0 0.21069 0 -1.2888 -0.00578 0.99508 -2.57757
THR_53 -4.75762 0.35658 3.94891 -0.10599 0.05885 0.04473 2.30617 -2.00793 -0.00894 -0.03711 -2.13366 -0.46839 0 0 0 0 0 0.26232 0.00422 1.27989 0 0.3581 2.28399 -1.0874 2.9728 1.39025 4.65977
GLU_54 -4.44297 0.55407 3.47363 -0.20587 0.02349 0.31304 1.82098 -1.75222 -0.00791 -0.04756 -1.753 -0.57139 0 0 0 0 0 0.39416 0.02426 0 2.76499 -0.01514 0 -2.7348 3.71788 1.06333 2.61898
GLU_55 -2.3957 0.24944 2.28341 -0.22177 0.03553 0.34636 0.72375 -1.13246 -0.00284 -0.00788 -0.08143 -0.53761 0 0 0 0 0 0.00328 0.00362 0 2.90702 -0.07436 0 -2.7348 1.1997 0.87341 1.43667
THR_56 -4.1121 0.44948 3.63538 -0.1774 0.11075 0.06454 1.8367 -1.94967 -0.00791 -0.04756 -1.90443 -0.31529 0 0 0 0 0 0.14271 0.01436 0.12235 0 -0.08805 2.33428 -1.0874 0.27382 0.79897 0.09354
ASP_57 -4.73203 0.695 6.66923 -0.18769 0.04412 0.58227 3.89175 -2.92971 -0.01622 -0.15726 -6.75181 -1.35663 0 0 -0.67365 -0.70744 0 0.08867 0.00719 0 2.4582 -0.53535 0 -2.3716 -0.07102 0.67275 -5.38123
GLY_58 -3.84395 0.42792 3.94479 -4e-05 0 0 2.32384 -2.15624 -1e-05 -1e-05 -2.05627 -0.41418 0 0 0 0 0 -0.24457 0 0 0 0.35357 0 0.83697 0.16299 0.627 -0.0382
LYS_59 -3.72812 0.60589 6.13987 -0.6273 0.25154 0.59407 2.97843 -2.44398 -0 -0 -5.62635 0.83032 0 0 -0.67365 -0.70744 0 -0.10067 0.09044 2.33725 0 -0.02817 0 -1.5107 -0.00999 0.54943 -1.07912
HIS_D_60 -3.37333 0.34883 3.63135 -0.44454 0.0232 0.58545 1.75928 -1.76299 -0 -0 -1.71706 -0.30611 0 0 -0.66602 0 0 -0.05179 0.03628 0 1.58713 -0.35504 0 -0.45461 -0.49092 0.46186 -1.18903
GLY_61 -2.91045 0.22148 3.56339 -6e-05 0 0 1.61571 -1.71683 -0.00696 -0.03656 -1.31172 -0.39632 0 0 0 0 0 -0.14103 0 0 0 0.4367 0 0.83697 -0.17943 0.21252 0.18739
LYS_62 -2.89678 0.27751 3.50074 -0.38368 0.05141 0.18757 1.1792 -1.54599 -1e-05 -1e-05 -1.45317 0.11955 0 0 -0.48126 0 0 -0.06467 0.00127 1.65971 0 0.01276 0 -1.5107 -0.2565 0.13611 -1.46694
ARG_63 -5.46138 0.55447 6.46017 -0.85761 0.11855 0.64658 3.06337 -2.88252 -0 -0 -1.52699 -0.17205 0 0 -1.14728 0 0 0.03324 0.21835 2.01368 0 -0.01765 0 -1.2888 -0.12487 0.65931 0.28856
ARG_64 -1.297 0.08419 1.26474 -0.77272 0.104 0.51243 0.35814 -0.65746 -0 -0 0.51346 0.37493 0 0 0 0 0 -0.05225 0.00508 1.47383 0 -0.16587 0 -1.2888 -0.06349 0.70727 1.10049
SER_65 -2.9335 0.13638 2.69214 -0.02931 0.00144 0.04863 0.54943 -1.38417 -0.0005 -0.01058 0.18585 -1.02425 0 0 0 0 0 -0.04401 0.0041 0.48444 0 -0.07984 0.60272 -0.77834 -0.23965 0.29702 -1.52201
GLN_66 -7.23213 0.52848 6.95835 -0.60129 0.0702 0.44535 4.12915 -3.29601 -0.05163 -0.35316 -3.1735 -0.76792 0 0 -1.12265 -1.14807 0 0.3089 0.29186 0 3.63823 -0.03398 0 -0.18838 0.35032 0.72425 -0.52362
VAL_67 -4.98732 0.3437 3.30353 -0.3059 0.21408 0.0664 2.24413 -2.26314 -0.0005 -0.01058 -2.11436 -0.58856 0 0 0 0 0 0.24961 0.00594 0.1397 0 -0.18437 0 1.9342 0.18355 0.78608 -0.98379
VAL_68 -5.03125 0.90313 0.11572 -0.27658 0.17252 0.06078 0.47714 -1.1939 -0.01064 -0.10475 -0.23029 -0.37569 0 0 0 0 0 -0.06095 0.03643 0.23046 0 -0.67753 0 1.9342 -0.34804 0.39544 -3.9838
GLU_69 -4.91837 0.36659 5.0855 -0.21822 0.03359 0.31857 2.92127 -2.27577 -0.04914 -0.19322 -3.58031 -0.49112 0 0 0 -0.97743 0 -0.00878 0.10434 0 3.20925 0.01268 0 -2.7348 -0.21232 0.33839 -3.2693
THR_70 -3.34394 0.36097 1.63766 -0.17716 0.10506 0.06605 0.43458 -1.18899 -0.02004 -0.22987 -0.32302 -0.19925 0 0 0 0 0 -0.05819 0.02065 0.14289 0 -0.13892 2.2669 -1.0874 -0.00859 0.28919 -1.45141
HIS_71 -5.53541 0.26052 5.45845 -0.44127 0.02081 0.49302 2.83494 -2.59394 -0.01379 -0.04662 -3.24839 -0.20335 0 0 0 -0.97743 0 0.02706 0.00048 0 1.97807 -0.16356 0 -0.45461 0.07034 0.27544 -2.25924
LYS_72 -3.5484 0.13038 2.05057 -0.36696 0.04861 0.16653 0.25986 -1.09998 -7e-05 -0.00235 -0.59875 0.09009 0 0 0 0 0 -0.05353 0.01958 1.8968 0 0.15273 0 -1.5107 -0.00677 0.22518 -2.14716
VAL_73 -5.91721 0.38776 4.48765 -0.29056 0.20036 0.07183 3.10647 -2.58479 -0.00818 -0.06096 -3.49185 -0.57698 0 0 0 0 0 -0.02384 0.03942 0.142 0 -0.31698 0 1.9342 0.0431 0.38317 -2.47539
THR_74 -3.20427 0.11882 2.65492 -0.12557 0.08107 0.0625 0.98414 -1.4904 -0.00039 -0.00419 0.10896 -0.92123 0 0 0 0 0 0.00122 0.00222 0.08417 0 -0.09449 2.25441 -1.0874 -0.15912 0.43731 -0.2973
ASP_75 -2.36196 0.26863 2.20229 -0.12032 0.01097 0.37215 0.56954 -1.12828 -0.00031 -0.00184 -0.2641 -0.25952 0 0 0 0 0 -0.05619 0.04208 0 2.0689 -0.22751 0 -2.3716 -0.51009 0.27663 -1.4905
ILE_76 -4.70225 0.62209 2.98458 -0.49255 0.53585 0.1065 1.04953 -1.71801 -0.01954 -0.09302 0.07703 -0.51318 0 0 0 0 0 0.07333 0.01878 1.28347 0 0.05477 0 0.73287 0.30339 0.50029 0.80395
TYR_77 -3.23032 0.28285 2.75742 -0.63813 0.03361 0.37963 1.50668 -1.57935 -0 -0 -0.35011 -0.38087 0 0 0 0 0 -0.05946 0.01177 0 1.84974 0.32159 0.00406 1.2797 1.12548 0.69248 4.00679
SER_78 -4.72385 0.39076 4.97076 -0.0266 0 0.06329 2.17596 -2.264 -0.03376 -0.2707 -2.08444 -0.61003 0 0 0 0 0 -0.01155 0.0198 0.12884 0 -0.51151 0.6072 -0.77834 0.58393 0.44103 -1.9332
HIS_D_79 -5.70384 0.16364 4.53922 -0.36256 0.01049 0.42651 2.46248 -2.27815 -0 -0 -2.63697 -0.43639 0 0 0 0 0 -0.00287 0.06752 0 2.19508 -0.1294 0 -0.45461 -0.05947 0.2601 -1.93923
GLU_80 -5.52775 0.31416 4.3305 -0.20446 0.0267 0.30826 2.53414 -2.25267 -0 -0 -3.03995 -0.59421 0 0 0 0 0 0.01021 0.00954 0 3.10765 0.09162 0 -2.7348 -0.04528 0.23446 -3.43188
TYR_81 -8.62539 0.96259 3.07098 -0.58796 0.10466 0.29636 2.78869 -2.44981 -0.0094 -0.12512 -2.49462 -0.29251 0 0 0 0 0 -0.04525 0.09984 0 2.36733 -0.05139 1e-05 1.2797 0.10849 0.27107 -3.33173
LYS_82 -7.37727 0.59422 6.22288 -0.32202 0.044 0.18245 2.44428 -2.764 -0.07363 -0.30726 -2.71385 -0.24782 0 0 0 0 0 -0.04297 0.31569 2.22839 0 0.28704 0 -1.5107 0.37941 0.41406 -2.24708
VAL_83 -6.42453 0.69103 2.37359 -0.27902 0.13801 0.05948 2.50984 -2.18483 -0.00461 -0.01328 -2.45373 -0.18032 0 0 0 0 0 -0.06263 0.00197 0.09024 0 -0.38822 0 1.9342 0.14869 0.42449 -3.61964
ILE_84 -6.96635 0.67201 4.35338 -0.47205 0.30459 0.10639 2.93467 -2.55048 -0.01937 -0.08728 -2.49233 -0.16058 0 0 0 0 0 0.0955 0.02055 0.29517 0 -0.64526 0 0.73287 -0.35084 0.59753 -3.63188
THR_85 -6.77163 0.40458 4.95913 -0.21874 0.15831 0.10907 4.14142 -2.93008 -0.00461 -0.01328 -3.21335 -1.37834 0 0 -0.86826 -1.07936 0 -0.00872 0.00251 1.34752 0 -0.1174 2.4899 -1.0874 -0.10616 0.96398 -3.22089
SER_86 -4.27389 0.21386 3.751 -0.04384 0.0025 0.06148 2.06551 -1.82029 -0.04146 -0.23914 -2.37896 -0.14969 0 0 -1.94962 -0.43506 0 0.1724 0.02401 0.49166 0 -0.19131 1.85243 -0.77834 -0.18573 0.70142 -3.15106
LEU_87 -5.90056 0.54587 4.65454 -0.47296 0.25842 0.09024 1.67611 -2.30823 -0.03882 -0.26915 -0.50278 0.15357 0 0 -1.23421 0 0 -0.0015 0.11675 0.56208 0 -0.34179 0 0.18072 -0.40172 0.41086 -2.82257
GLN_88 -5.13585 0.34474 4.21971 -0.35072 0.05496 0.17032 1.98723 -2.07413 -0 -0 -2.85038 0.06949 0 0 -1.94214 0 0 -0.03636 0.46914 0 3.61609 -0.00814 0 -0.18838 -0.28847 0.40281 -1.54008
GLY_89 -3.67577 0.28252 2.87882 -0.0009 0 0 1.80419 -1.75051 -0.00863 -0.10494 -1.84283 -0.2776 0 0 0 0 0 -0.0494 0 0 0 -1.54265 0 0.83697 0.25009 0.26542 -2.9352
THR_90 -5.55925 0.68772 3.30754 -0.16448 0.08365 0.05919 2.12244 -2.20262 -0.00207 -0.04844 -2.00319 0.11595 0 0 0 0 0 -0.02801 0.00079 0.09265 0 -0.00912 2.32085 -1.0874 0.38524 0.22715 -1.70141
TYR_91 -8.38171 0.88766 4.9348 -0.6531 0.1026 0.33681 3.44269 -2.94183 -0.02609 -0.19973 -3.63861 -0.18951 0 0 -0.36595 -0.36634 0 0.01241 0.00529 0 1.92142 -0.34405 0.0116 1.2797 -0.16767 0.41694 -3.92266
GLU_92 -7.25538 0.81581 7.53041 -0.18262 0.01901 0.24776 4.48736 -3.39654 -0 -0 -6.66848 -0.48622 0 0 -1.89072 0 0 0.09281 0.16995 0 3.85685 0.22522 0 -2.7348 -0.06436 0.67952 -4.55441
ALA_93 -4.35234 0.30772 1.39388 -0.02765 0.00238 0 1.99518 -1.58397 -0.03328 -0.20719 -2.44243 -0.39173 0 0 0 0 0 0.0986 0 0 0 0.49998 0 1.8394 0.40621 0.50261 -1.99263
ILE_94 -8.7632 1.11752 2.15662 -0.64867 0.57209 0.14341 1.97157 -2.42532 -0 -0 -2.13554 0.11433 0 0 0 0 0 0.08119 0.00743 1.07468 0 -0.63519 0 0.73287 0.15908 0.8106 -5.66654
GLU_95 -6.8742 0.85576 4.60114 -0.2168 0.03237 0.33582 1.88839 -2.34468 -0.06953 -0.44025 -2.11859 -0.47506 0 0 0 0 0 0.03176 0.06414 0 3.28182 0.08423 0 -2.7348 -0.18624 0.86669 -3.41804
ILE_96 -4.58803 0.42676 2.9963 -0.45947 0.36937 0.09379 1.71386 -1.6917 -0 -0 -2.13546 0.01519 0 0 0 0 0 0.15585 0.00029 0.29975 0 -0.6832 0 0.73287 -0.19865 1.09897 -1.85349
THR_97 -4.66621 1.25345 2.54182 -0.13641 0.05124 0.05221 1.7981 -1.74842 -0.02427 -0.10117 -0.8335 -1.02195 0 0 -0.1606 0 0 -0.02274 0.04958 0.0337 0 0.07349 2.34077 -1.0874 0.87467 1.70077 0.96711
ASP_98 -2.2478 0.36164 2.16312 -0.24446 0.06723 0.85176 0.78244 -1.1079 -0 -0 -0.06516 -2.33558 0 0 -0.1606 0 0 -0.06116 0.0517 0 2.38431 -0.37407 0 -2.3716 0.91043 2.2216 0.82589
ALA_99 -5.15953 1.30536 2.5505 -0.01524 0 0 1.13552 -2.19866 -0 -0 -1.08817 -0.17221 0 0 -0.57726 0 0 0.13564 0 0 0 0.26406 0 1.8394 2.44431 3.01908 3.4828
TYR_100 -5.27029 0.62721 4.36455 -0.65329 0.05219 0.38445 2.93616 -2.48991 -0 -0 -2.2409 -0.05342 0 0 0 0 0 0.16394 0.24024 0 1.99284 -0.36052 0.0003 1.2797 2.40958 2.2099 5.59273
CYS_101 -3.9659 0.26746 2.23037 -0.08865 5e-05 0.04591 0.97516 -1.16275 -0 -0 -0.27449 0.16499 0 0 0 0 0 -0.04646 0.0529 0.56515 0 0.0525 0 3.6196 -0.45572 0.97273 2.95286
PHE_102 -5.98256 0.77482 2.17419 -0.79838 0.05008 0.14264 1.14351 -1.61965 -0.03059 -0.2636 -0.1844 -0.60248 0 0 0 0 0 -0.0518 0.23315 0 1.83852 -0.26958 0 1.0402 0.0351 0.67011 -1.70072
ALA_103 -2.36594 0.18324 0.51528 -0.0206 0 0 0.35626 -0.7795 -0.00333 -0.04394 -0.41894 -0.36815 0 0 0 0 0 -0.00084 0 0 0 -0.55752 0 1.8394 0.29439 0.42101 -0.94917
LYS_104 -5.15705 0.50003 3.25153 -0.58456 0.15181 0.23945 1.8939 -1.74281 -0.03612 -0.13153 -2.15062 0.33495 0 0 0 0 0 -0.03866 0.17211 2.40326 0 0.28575 0 -1.5107 -0.02521 0.45461 -1.68986
ASN_105 -3.88183 0.58881 3.16322 -0.42302 0.02131 0.8594 0.8384 -1.49923 -0.03945 -0.17547 -1.06582 -0.37267 0 0 0 0 0 0.17681 0.02705 0 3.54223 0.36484 0 -0.93687 0.16406 0.68889 2.04066
ASP_106 -4.52415 0.73069 4.7184 -0.10273 0.00961 0.3063 2.83027 -2.35437 -0.02342 -0.09318 -3.57874 -1.34863 0 0 -0.83937 0 0 0.30816 0.06042 0 2.3477 -0.14911 0 -2.3716 0.21454 0.73481 -3.1244
LEU_107 -5.80768 0.78366 2.58539 -0.60652 0.13673 0.16812 1.08235 -1.98251 -0 -0 -2.11817 0.24695 0 0 -0.83937 0 0 -0.05413 0.098 0.74993 0 -0.2316 0 0.18072 0.06265 1.25969 -4.28581
PHE_108 -9.2236 1.02007 2.63534 -0.6719 0.33303 0.37144 2.9744 -2.5926 -0.02339 -0.09304 -2.84868 0.27779 0 0 0 0 0 0.05884 0.0147 0 2.17995 -0.3896 0 1.0402 -0.1295 1.21178 -3.85479
PHE_109 -6.18519 0.52553 3.59949 -0.59541 0.04491 0.31693 2.24007 -2.18613 -0.03021 -0.12714 -2.16056 0.1636 0 0 0 0 0 0.10714 0.00322 0 1.87142 -0.24159 0 1.0402 -0.30147 0.80859 -1.10662
ASN_110 -6.0812 0.24889 4.88576 -0.16921 0.03147 0.26813 1.9268 -2.5217 -6e-05 -0.0003 -1.29061 -0.51621 0 0 -2.04382 0 0 -0.04626 0.37572 0 3.1247 -0.32955 0 -0.93687 -0.16224 0.78869 -2.44787
ASN:CtermProteinFull_111 -3.70233 0.14043 5.27715 -0.19887 0.01778 0.38401 1.5516 -2.25143 -0.00551 -0.01723 -3.82227 -0.24062 0 0 0 0 0 0 0.01064 0 2.08901 0 0 -0.93687 0.00449 0.41251 -1.2875
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550451 MODEL 4 2023-10-07_00000186_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 62.565 tmscore: 0.53778 5tvzA_201 prob: 99.83 ident: 20.35
ATOM      1  N   SER A   1     -29.879 -15.449  -4.487  1.00 25.550          N  
ATOM      2  CA  SER A   1     -29.236 -16.080  -3.345  1.00 25.250          C  
ATOM      3  C   SER A   1     -30.132 -17.139  -2.726  1.00 24.860          C  
ATOM      4  O   SER A   1     -31.325 -16.911  -2.522  1.00 24.680          O  
ATOM      5  CB  SER A   1     -28.886 -15.025  -2.324  1.00 35.470          C  
ATOM      6  OG  SER A   1     -27.951 -14.134  -2.855  1.00 35.470          O  
ATOM      7 1H   SER A   1     -29.482 -14.528  -4.613  1.00 30.660          H  
ATOM      8 2H   SER A   1     -29.719 -16.004  -5.314  1.00 30.660          H  
ATOM      9 3H   SER A   1     -30.871 -15.371  -4.315  1.00 30.660          H  
ATOM     10  HA  SER A   1     -28.319 -16.566  -3.684  1.00 30.300          H  
ATOM     11 1HB  SER A   1     -29.785 -14.485  -2.027  1.00 42.560          H  
ATOM     12 2HB  SER A   1     -28.479 -15.500  -1.427  1.00 42.560          H  
ATOM     13  HG  SER A   1     -27.733 -13.522  -2.142  1.00 42.560          H  
ATOM     14  N   GLU A   2     -29.548 -18.301  -2.445  1.00 24.840          N  
ATOM     15  CA  GLU A   2     -30.243 -19.449  -1.857  1.00 24.600          C  
ATOM     16  C   GLU A   2     -30.799 -19.182  -0.459  1.00 24.400          C  
ATOM     17  O   GLU A   2     -31.864 -19.686  -0.097  1.00 24.390          O  
ATOM     18  CB  GLU A   2     -29.283 -20.639  -1.806  1.00 34.540          C  
ATOM     19  CG  GLU A   2     -28.855 -21.159  -3.180  1.00 34.540          C  
ATOM     20  CD  GLU A   2     -27.743 -20.337  -3.810  1.00 34.540          C  
ATOM     21  OE1 GLU A   2     -27.297 -19.388  -3.185  1.00 34.540          O  
ATOM     22  OE2 GLU A   2     -27.356 -20.637  -4.908  1.00 34.540          O  
ATOM     23  H   GLU A   2     -28.553 -18.414  -2.660  1.00 29.810          H  
ATOM     24  HA  GLU A   2     -31.080 -19.705  -2.506  1.00 29.520          H  
ATOM     25 1HB  GLU A   2     -28.387 -20.360  -1.258  1.00 41.440          H  
ATOM     26 2HB  GLU A   2     -29.754 -21.460  -1.265  1.00 41.440          H  
ATOM     27 1HG  GLU A   2     -28.516 -22.189  -3.076  1.00 41.440          H  
ATOM     28 2HG  GLU A   2     -29.721 -21.155  -3.841  1.00 41.440          H  
ATOM     29  N   PHE A   3     -30.071 -18.392   0.326  1.00 24.320          N  
ATOM     30  CA  PHE A   3     -30.471 -18.087   1.687  1.00 24.220          C  
ATOM     31  C   PHE A   3     -30.479 -16.588   1.907  1.00 24.400          C  
ATOM     32  O   PHE A   3     -29.693 -15.853   1.303  1.00 24.420          O  
ATOM     33  CB  PHE A   3     -29.515 -18.748   2.677  1.00 33.950          C  
ATOM     34  CG  PHE A   3     -29.484 -20.239   2.533  1.00 33.950          C  
ATOM     35  CD1 PHE A   3     -28.519 -20.844   1.740  1.00 33.950          C  
ATOM     36  CD2 PHE A   3     -30.425 -21.038   3.156  1.00 33.950          C  
ATOM     37  CE1 PHE A   3     -28.493 -22.208   1.578  1.00 33.950          C  
ATOM     38  CE2 PHE A   3     -30.399 -22.407   2.995  1.00 33.950          C  
ATOM     39  CZ  PHE A   3     -29.432 -22.991   2.205  1.00 33.950          C  
ATOM     40  H   PHE A   3     -29.199 -18.028  -0.025  1.00 29.180          H  
ATOM     41  HA  PHE A   3     -31.480 -18.466   1.852  1.00 29.060          H  
ATOM     42 1HB  PHE A   3     -28.507 -18.364   2.525  1.00 40.740          H  
ATOM     43 2HB  PHE A   3     -29.811 -18.502   3.696  1.00 40.740          H  
ATOM     44  HD1 PHE A   3     -27.778 -20.223   1.238  1.00 40.740          H  
ATOM     45  HD2 PHE A   3     -31.195 -20.579   3.776  1.00 40.740          H  
ATOM     46  HE1 PHE A   3     -27.729 -22.667   0.950  1.00 40.740          H  
ATOM     47  HE2 PHE A   3     -31.146 -23.027   3.489  1.00 40.740          H  
ATOM     48  HZ  PHE A   3     -29.414 -24.072   2.076  1.00 40.740          H  
ATOM     49  N   ASP A   4     -31.310 -16.117   2.835  1.00 24.620          N  
ATOM     50  CA  ASP A   4     -31.350 -14.687   3.138  1.00 24.870          C  
ATOM     51  C   ASP A   4     -30.196 -14.305   4.064  1.00 24.220          C  
ATOM     52  O   ASP A   4     -30.373 -14.089   5.264  1.00 23.950          O  
ATOM     53  CB  ASP A   4     -32.691 -14.303   3.779  1.00 34.720          C  
ATOM     54  CG  ASP A   4     -32.903 -12.781   3.895  1.00 34.720          C  
ATOM     55  OD1 ASP A   4     -32.178 -12.050   3.252  1.00 34.720          O  
ATOM     56  OD2 ASP A   4     -33.805 -12.370   4.598  1.00 34.720          O  
ATOM     57  H   ASP A   4     -31.935 -16.746   3.318  1.00 29.540          H  
ATOM     58  HA  ASP A   4     -31.238 -14.129   2.207  1.00 29.840          H  
ATOM     59 1HB  ASP A   4     -33.507 -14.719   3.189  1.00 41.660          H  
ATOM     60 2HB  ASP A   4     -32.755 -14.737   4.777  1.00 41.660          H  
ATOM     61  N   ASP A   5     -29.003 -14.278   3.488  1.00 24.020          N  
ATOM     62  CA  ASP A   5     -27.765 -13.980   4.195  1.00 23.480          C  
ATOM     63  C   ASP A   5     -26.800 -13.315   3.214  1.00 22.540          C  
ATOM     64  O   ASP A   5     -26.226 -13.979   2.345  1.00 22.470          O  
ATOM     65  CB  ASP A   5     -27.167 -15.272   4.782  1.00 33.090          C  
ATOM     66  CG  ASP A   5     -25.925 -15.056   5.673  1.00 33.090          C  
ATOM     67  OD1 ASP A   5     -25.470 -13.944   5.760  1.00 33.090          O  
ATOM     68  OD2 ASP A   5     -25.455 -16.013   6.259  1.00 33.090          O  
ATOM     69  H   ASP A   5     -28.984 -14.514   2.494  1.00 28.820          H  
ATOM     70  HA  ASP A   5     -27.975 -13.281   5.005  1.00 28.180          H  
ATOM     71 1HB  ASP A   5     -27.930 -15.777   5.375  1.00 39.710          H  
ATOM     72 2HB  ASP A   5     -26.895 -15.942   3.966  1.00 39.710          H  
ATOM     73  N   LEU A   6     -26.706 -11.989   3.283  1.00 21.890          N  
ATOM     74  CA  LEU A   6     -25.897 -11.232   2.337  1.00 21.010          C  
ATOM     75  C   LEU A   6     -24.753 -10.504   3.021  1.00 20.190          C  
ATOM     76  O   LEU A   6     -24.897 -10.027   4.149  1.00 20.120          O  
ATOM     77  CB  LEU A   6     -26.775 -10.211   1.608  1.00 29.770          C  
ATOM     78  CG  LEU A   6     -28.011 -10.774   0.853  1.00 29.770          C  
ATOM     79  CD1 LEU A   6     -28.813  -9.610   0.304  1.00 29.770          C  
ATOM     80  CD2 LEU A   6     -27.580 -11.712  -0.277  1.00 29.770          C  
ATOM     81  H   LEU A   6     -27.195 -11.507   4.025  1.00 26.270          H  
ATOM     82  HA  LEU A   6     -25.456 -11.921   1.621  1.00 25.210          H  
ATOM     83 1HB  LEU A   6     -27.135  -9.489   2.338  1.00 35.720          H  
ATOM     84 2HB  LEU A   6     -26.156  -9.680   0.885  1.00 35.720          H  
ATOM     85  HG  LEU A   6     -28.645 -11.324   1.553  1.00 35.720          H  
ATOM     86 1HD1 LEU A   6     -29.696  -9.990  -0.210  1.00 35.720          H  
ATOM     87 2HD1 LEU A   6     -29.126  -8.964   1.126  1.00 35.720          H  
ATOM     88 3HD1 LEU A   6     -28.204  -9.039  -0.395  1.00 35.720          H  
ATOM     89 1HD2 LEU A   6     -28.471 -12.082  -0.782  1.00 35.720          H  
ATOM     90 2HD2 LEU A   6     -26.955 -11.170  -0.989  1.00 35.720          H  
ATOM     91 3HD2 LEU A   6     -27.024 -12.558   0.123  1.00 35.720          H  
ATOM     92  N   SER A   7     -23.642 -10.361   2.308  1.00 19.620          N  
ATOM     93  CA  SER A   7     -22.490  -9.621   2.800  1.00 18.810          C  
ATOM     94  C   SER A   7     -21.664  -9.103   1.637  1.00 17.760          C  
ATOM     95  O   SER A   7     -21.814  -9.562   0.502  1.00 17.770          O  
ATOM     96  CB  SER A   7     -21.633 -10.506   3.684  1.00 26.660          C  
ATOM     97  OG  SER A   7     -21.052 -11.542   2.942  1.00 26.660          O  
ATOM     98  H   SER A   7     -23.580 -10.790   1.395  1.00 23.540          H  
ATOM     99  HA  SER A   7     -22.841  -8.768   3.382  1.00 22.570          H  
ATOM    100 1HB  SER A   7     -20.852  -9.907   4.151  1.00 31.990          H  
ATOM    101 2HB  SER A   7     -22.247 -10.925   4.483  1.00 31.990          H  
ATOM    102  HG  SER A   7     -20.531 -12.052   3.565  1.00 31.990          H  
ATOM    103  N   LEU A   8     -20.805  -8.128   1.915  1.00 16.930          N  
ATOM    104  CA  LEU A   8     -19.917  -7.583   0.901  1.00 15.930          C  
ATOM    105  C   LEU A   8     -18.465  -7.854   1.245  1.00 15.120          C  
ATOM    106  O   LEU A   8     -18.071  -7.804   2.413  1.00 15.030          O  
ATOM    107  CB  LEU A   8     -20.148  -6.076   0.776  1.00 22.700          C  
ATOM    108  CG  LEU A   8     -21.600  -5.627   0.442  1.00 22.700          C  
ATOM    109  CD1 LEU A   8     -21.671  -4.114   0.485  1.00 22.700          C  
ATOM    110  CD2 LEU A   8     -22.011  -6.139  -0.935  1.00 22.700          C  
ATOM    111  H   LEU A   8     -20.748  -7.783   2.862  1.00 20.320          H  
ATOM    112  HA  LEU A   8     -20.120  -8.073  -0.049  1.00 19.120          H  
ATOM    113 1HB  LEU A   8     -19.866  -5.614   1.718  1.00 27.240          H  
ATOM    114 2HB  LEU A   8     -19.492  -5.692  -0.003  1.00 27.240          H  
ATOM    115  HG  LEU A   8     -22.284  -6.020   1.192  1.00 27.240          H  
ATOM    116 1HD1 LEU A   8     -22.689  -3.794   0.267  1.00 27.240          H  
ATOM    117 2HD1 LEU A   8     -21.388  -3.762   1.476  1.00 27.240          H  
ATOM    118 3HD1 LEU A   8     -20.996  -3.694  -0.257  1.00 27.240          H  
ATOM    119 1HD2 LEU A   8     -23.028  -5.810  -1.150  1.00 27.240          H  
ATOM    120 2HD2 LEU A   8     -21.336  -5.741  -1.691  1.00 27.240          H  
ATOM    121 3HD2 LEU A   8     -21.984  -7.225  -0.960  1.00 27.240          H  
ATOM    122  N   ASN A   9     -17.635  -8.052   0.228  1.00 14.620          N  
ATOM    123  CA  ASN A   9     -16.213  -8.275   0.462  1.00 13.920          C  
ATOM    124  C   ASN A   9     -15.444  -6.981   0.663  1.00 12.810          C  
ATOM    125  O   ASN A   9     -14.681  -6.539  -0.198  1.00 12.450          O  
ATOM    126  CB  ASN A   9     -15.608  -9.117  -0.641  1.00 19.770          C  
ATOM    127  CG  ASN A   9     -16.088 -10.526  -0.566  1.00 19.770          C  
ATOM    128  OD1 ASN A   9     -16.314 -11.056   0.531  1.00 19.770          O  
ATOM    129  ND2 ASN A   9     -16.244 -11.154  -1.694  1.00 19.770          N  
ATOM    130  H   ASN A   9     -18.001  -8.071  -0.714  1.00 17.540          H  
ATOM    131  HA  ASN A   9     -16.117  -8.835   1.392  1.00 16.700          H  
ATOM    132 1HB  ASN A   9     -15.890  -8.703  -1.607  1.00 23.720          H  
ATOM    133 2HB  ASN A   9     -14.522  -9.101  -0.590  1.00 23.720          H  
ATOM    134 1HD2 ASN A   9     -16.559 -12.108  -1.698  1.00 23.720          H  
ATOM    135 2HD2 ASN A   9     -16.044 -10.693  -2.558  1.00 23.720          H  
ATOM    136  N   ILE A  10     -15.699  -6.366   1.805  1.00 12.400          N  
ATOM    137  CA  ILE A  10     -15.104  -5.097   2.185  1.00 11.440          C  
ATOM    138  C   ILE A  10     -14.314  -5.248   3.472  1.00 10.710          C  
ATOM    139  O   ILE A  10     -14.846  -5.709   4.483  1.00 11.000          O  
ATOM    140  CB  ILE A  10     -16.185  -4.010   2.348  1.00 16.400          C  
ATOM    141  CG1 ILE A  10     -16.930  -3.834   0.992  1.00 16.400          C  
ATOM    142  CG2 ILE A  10     -15.543  -2.684   2.832  1.00 16.400          C  
ATOM    143  CD1 ILE A  10     -18.166  -2.969   1.048  1.00 16.400          C  
ATOM    144  H   ILE A  10     -16.376  -6.831   2.419  1.00 14.880          H  
ATOM    145  HA  ILE A  10     -14.414  -4.787   1.401  1.00 13.730          H  
ATOM    146  HB  ILE A  10     -16.920  -4.344   3.081  1.00 19.680          H  
ATOM    147 1HG1 ILE A  10     -16.238  -3.412   0.267  1.00 19.680          H  
ATOM    148 2HG1 ILE A  10     -17.239  -4.809   0.640  1.00 19.680          H  
ATOM    149 1HG2 ILE A  10     -16.303  -1.923   2.957  1.00 19.680          H  
ATOM    150 2HG2 ILE A  10     -15.047  -2.833   3.790  1.00 19.680          H  
ATOM    151 3HG2 ILE A  10     -14.812  -2.345   2.097  1.00 19.680          H  
ATOM    152 1HD1 ILE A  10     -18.615  -2.926   0.056  1.00 19.680          H  
ATOM    153 2HD1 ILE A  10     -18.877  -3.398   1.749  1.00 19.680          H  
ATOM    154 3HD1 ILE A  10     -17.916  -1.965   1.364  1.00 19.680          H  
ATOM    155  N   HIS A  11     -13.053  -4.840   3.441  1.00  9.930          N  
ATOM    156  CA  HIS A  11     -12.195  -4.945   4.606  1.00  9.290          C  
ATOM    157  C   HIS A  11     -11.027  -3.955   4.440  1.00  8.200          C  
ATOM    158  O   HIS A  11     -10.619  -3.682   3.309  1.00  7.830          O  
ATOM    159  CB  HIS A  11     -11.679  -6.393   4.714  1.00 13.260          C  
ATOM    160  CG  HIS A  11     -11.099  -6.824   6.015  1.00 13.260          C  
ATOM    161  ND1 HIS A  11      -9.820  -6.524   6.398  1.00 13.260          N  
ATOM    162  CD2 HIS A  11     -11.637  -7.548   7.006  1.00 13.260          C  
ATOM    163  CE1 HIS A  11      -9.582  -7.039   7.584  1.00 13.260          C  
ATOM    164  NE2 HIS A  11     -10.677  -7.678   7.997  1.00 13.260          N  
ATOM    165  H   HIS A  11     -12.678  -4.473   2.575  1.00 11.920          H  
ATOM    166  HA  HIS A  11     -12.776  -4.710   5.490  1.00 11.150          H  
ATOM    167 1HB  HIS A  11     -12.479  -7.071   4.477  1.00 15.910          H  
ATOM    168 2HB  HIS A  11     -10.909  -6.529   3.968  1.00 15.910          H  
ATOM    169  HD1 HIS A  11      -9.265  -5.784   5.987  1.00 15.910          H  
ATOM    170  HD2 HIS A  11     -12.617  -7.991   7.114  1.00 15.910          H  
ATOM    171  HE1 HIS A  11      -8.607  -6.895   8.051  1.00 15.910          H  
ATOM    172  N   PRO A  12     -10.509  -3.347   5.522  1.00  7.880          N  
ATOM    173  CA  PRO A  12      -9.320  -2.511   5.535  1.00  6.990          C  
ATOM    174  C   PRO A  12      -8.113  -3.397   5.313  1.00  6.050          C  
ATOM    175  O   PRO A  12      -8.219  -4.617   5.413  1.00  6.240          O  
ATOM    176  CB  PRO A  12      -9.351  -1.879   6.932  1.00 10.480          C  
ATOM    177  CG  PRO A  12     -10.124  -2.860   7.778  1.00 10.480          C  
ATOM    178  CD  PRO A  12     -11.187  -3.419   6.848  1.00 10.480          C  
ATOM    179  HA  PRO A  12      -9.397  -1.749   4.746  1.00  8.390          H  
ATOM    180 1HB  PRO A  12      -8.319  -1.739   7.297  1.00 12.580          H  
ATOM    181 2HB  PRO A  12      -9.815  -0.884   6.887  1.00 12.580          H  
ATOM    182 1HG  PRO A  12      -9.445  -3.645   8.156  1.00 12.580          H  
ATOM    183 2HG  PRO A  12     -10.549  -2.356   8.659  1.00 12.580          H  
ATOM    184 1HD  PRO A  12     -11.401  -4.427   7.171  1.00 12.580          H  
ATOM    185 2HD  PRO A  12     -12.084  -2.783   6.857  1.00 12.580          H  
ATOM    186  N   ILE A  13      -6.961  -2.829   5.027  1.00  5.340          N  
ATOM    187  CA  ILE A  13      -5.827  -3.717   4.857  1.00  4.630          C  
ATOM    188  C   ILE A  13      -5.511  -4.400   6.202  1.00  3.880          C  
ATOM    189  O   ILE A  13      -5.336  -3.704   7.201  1.00  3.890          O  
ATOM    190  CB  ILE A  13      -4.595  -2.951   4.326  1.00  6.770          C  
ATOM    191  CG1 ILE A  13      -4.925  -2.430   2.915  1.00  6.770          C  
ATOM    192  CG2 ILE A  13      -3.324  -3.832   4.344  1.00  6.770          C  
ATOM    193  CD1 ILE A  13      -3.898  -1.508   2.326  1.00  6.770          C  
ATOM    194  H   ILE A  13      -6.871  -1.825   4.941  1.00  6.410          H  
ATOM    195  HA  ILE A  13      -6.108  -4.429   4.101  1.00  5.560          H  
ATOM    196  HB  ILE A  13      -4.418  -2.082   4.958  1.00  8.120          H  
ATOM    197 1HG1 ILE A  13      -5.048  -3.264   2.260  1.00  8.120          H  
ATOM    198 2HG1 ILE A  13      -5.866  -1.892   2.956  1.00  8.120          H  
ATOM    199 1HG2 ILE A  13      -2.473  -3.277   3.982  1.00  8.120          H  
ATOM    200 2HG2 ILE A  13      -3.108  -4.162   5.361  1.00  8.120          H  
ATOM    201 3HG2 ILE A  13      -3.463  -4.691   3.727  1.00  8.120          H  
ATOM    202 1HD1 ILE A  13      -4.220  -1.188   1.337  1.00  8.120          H  
ATOM    203 2HD1 ILE A  13      -3.771  -0.632   2.961  1.00  8.120          H  
ATOM    204 3HD1 ILE A  13      -2.948  -2.016   2.228  1.00  8.120          H  
ATOM    205  N   PRO A  14      -5.461  -5.754   6.247  1.00  3.690          N  
ATOM    206  CA  PRO A  14      -5.214  -6.599   7.403  1.00  3.340          C  
ATOM    207  C   PRO A  14      -3.778  -6.519   7.835  1.00  2.610          C  
ATOM    208  O   PRO A  14      -2.935  -6.075   7.059  1.00  2.890          O  
ATOM    209  CB  PRO A  14      -5.535  -7.989   6.883  1.00  5.010          C  
ATOM    210  CG  PRO A  14      -5.248  -7.921   5.421  1.00  5.010          C  
ATOM    211  CD  PRO A  14      -5.661  -6.549   5.014  1.00  5.010          C  
ATOM    212  HA  PRO A  14      -5.890  -6.316   8.227  1.00  4.010          H  
ATOM    213 1HB  PRO A  14      -4.888  -8.706   7.411  1.00  6.010          H  
ATOM    214 2HB  PRO A  14      -6.570  -8.259   7.122  1.00  6.010          H  
ATOM    215 1HG  PRO A  14      -4.180  -8.090   5.244  1.00  6.010          H  
ATOM    216 2HG  PRO A  14      -5.780  -8.710   4.884  1.00  6.010          H  
ATOM    217 1HD  PRO A  14      -5.003  -6.246   4.201  1.00  6.010          H  
ATOM    218 2HD  PRO A  14      -6.724  -6.548   4.747  1.00  6.010          H  
ATOM    219  N   SER A  15      -3.484  -6.939   9.057  1.00  2.380          N  
ATOM    220  CA  SER A  15      -2.084  -6.969   9.473  1.00  2.200          C  
ATOM    221  C   SER A  15      -1.454  -8.141   8.747  1.00  1.890          C  
ATOM    222  O   SER A  15      -1.989  -9.259   8.795  1.00  2.260          O  
ATOM    223  CB  SER A  15      -1.933  -7.193  10.970  1.00  3.150          C  
ATOM    224  OG  SER A  15      -2.542  -6.173  11.730  1.00  3.150          O  
ATOM    225  H   SER A  15      -4.231  -7.310   9.650  1.00  2.860          H  
ATOM    226  HA  SER A  15      -1.587  -6.045   9.171  1.00  2.640          H  
ATOM    227 1HB  SER A  15      -2.326  -8.149  11.226  1.00  3.780          H  
ATOM    228 2HB  SER A  15      -0.873  -7.228  11.213  1.00  3.780          H  
ATOM    229  HG  SER A  15      -2.678  -6.548  12.640  1.00  3.780          H  
ATOM    230  N   VAL A  16      -0.317  -7.918   8.093  1.00  1.520          N  
ATOM    231  CA  VAL A  16       0.348  -9.011   7.393  1.00  1.400          C  
ATOM    232  C   VAL A  16       1.854  -9.076   7.706  1.00  1.530          C  
ATOM    233  O   VAL A  16       2.576  -8.103   7.495  1.00  1.750          O  
ATOM    234  CB  VAL A  16       0.134  -8.832   5.863  1.00  2.010          C  
ATOM    235  CG1 VAL A  16       0.787  -9.943   5.112  1.00  2.010          C  
ATOM    236  CG2 VAL A  16      -1.352  -8.764   5.533  1.00  2.010          C  
ATOM    237  H   VAL A  16       0.069  -6.970   8.067  1.00  1.820          H  
ATOM    238  HA  VAL A  16      -0.103  -9.955   7.707  1.00  1.680          H  
ATOM    239  HB  VAL A  16       0.614  -7.904   5.548  1.00  2.410          H  
ATOM    240 1HG1 VAL A  16       0.663  -9.791   4.038  1.00  2.410          H  
ATOM    241 2HG1 VAL A  16       1.809  -9.946   5.354  1.00  2.410          H  
ATOM    242 3HG1 VAL A  16       0.344 -10.894   5.397  1.00  2.410          H  
ATOM    243 1HG2 VAL A  16      -1.476  -8.620   4.462  1.00  2.410          H  
ATOM    244 2HG2 VAL A  16      -1.841  -9.682   5.843  1.00  2.410          H  
ATOM    245 3HG2 VAL A  16      -1.794  -7.932   6.038  1.00  2.410          H  
ATOM    246  N   THR A  17       2.353 -10.212   8.195  1.00  1.750          N  
ATOM    247  CA  THR A  17       3.801 -10.296   8.438  1.00  2.160          C  
ATOM    248  C   THR A  17       4.296 -11.730   8.561  1.00  2.150          C  
ATOM    249  O   THR A  17       3.546 -12.625   8.962  1.00  2.040          O  
ATOM    250  CB  THR A  17       4.229  -9.480   9.675  1.00  2.860          C  
ATOM    251  OG1 THR A  17       5.655  -9.513   9.787  1.00  2.860          O  
ATOM    252  CG2 THR A  17       3.629 -10.061  10.920  1.00  2.860          C  
ATOM    253  H   THR A  17       1.732 -11.003   8.408  1.00  2.100          H  
ATOM    254  HA  THR A  17       4.307  -9.864   7.574  1.00  2.590          H  
ATOM    255  HB  THR A  17       3.904  -8.449   9.562  1.00  3.430          H  
ATOM    256  HG1 THR A  17       5.945  -8.823  10.393  1.00  3.430          H  
ATOM    257 1HG2 THR A  17       3.942  -9.473  11.779  1.00  3.430          H  
ATOM    258 2HG2 THR A  17       2.539 -10.046  10.845  1.00  3.430          H  
ATOM    259 3HG2 THR A  17       3.975 -11.078  11.042  1.00  3.430          H  
ATOM    260  N   VAL A  18       5.562 -11.955   8.227  1.00  2.440          N  
ATOM    261  CA  VAL A  18       6.134 -13.286   8.350  1.00  2.570          C  
ATOM    262  C   VAL A  18       7.424 -13.224   9.151  1.00  3.060          C  
ATOM    263  O   VAL A  18       8.247 -12.334   8.931  1.00  3.490          O  
ATOM    264  CB  VAL A  18       6.383 -13.913   6.961  1.00  3.550          C  
ATOM    265  CG1 VAL A  18       6.949 -15.328   7.112  1.00  3.550          C  
ATOM    266  CG2 VAL A  18       5.093 -13.943   6.184  1.00  3.550          C  
ATOM    267  H   VAL A  18       6.137 -11.179   7.923  1.00  2.930          H  
ATOM    268  HA  VAL A  18       5.431 -13.919   8.887  1.00  3.080          H  
ATOM    269  HB  VAL A  18       7.120 -13.320   6.425  1.00  4.260          H  
ATOM    270 1HG1 VAL A  18       7.120 -15.770   6.139  1.00  4.260          H  
ATOM    271 2HG1 VAL A  18       7.889 -15.310   7.660  1.00  4.260          H  
ATOM    272 3HG1 VAL A  18       6.228 -15.937   7.651  1.00  4.260          H  
ATOM    273 1HG2 VAL A  18       5.271 -14.384   5.223  1.00  4.260          H  
ATOM    274 2HG2 VAL A  18       4.370 -14.528   6.726  1.00  4.260          H  
ATOM    275 3HG2 VAL A  18       4.710 -12.934   6.054  1.00  4.260          H  
ATOM    276  N   SER A  19       7.565 -14.140  10.107  1.00  3.220          N  
ATOM    277  CA  SER A  19       8.770 -14.213  10.923  1.00  3.550          C  
ATOM    278  C   SER A  19       9.769 -15.273  10.395  1.00  3.580          C  
ATOM    279  O   SER A  19       9.389 -16.444  10.205  1.00  3.700          O  
ATOM    280  CB  SER A  19       8.427 -14.522  12.361  1.00  4.840          C  
ATOM    281  OG  SER A  19       9.591 -14.695  13.125  1.00  4.840          O  
ATOM    282  H   SER A  19       6.813 -14.820  10.232  1.00  3.860          H  
ATOM    283  HA  SER A  19       9.196 -13.225  10.902  1.00  4.260          H  
ATOM    284 1HB  SER A  19       7.828 -13.712  12.777  1.00  5.810          H  
ATOM    285 2HB  SER A  19       7.836 -15.416  12.399  1.00  5.810          H  
ATOM    286  HG  SER A  19       9.293 -14.920  14.013  1.00  5.810          H  
ATOM    287  N   GLN A  20      11.047 -14.898  10.120  1.00  3.910          N  
ATOM    288  CA  GLN A  20      11.624 -13.552  10.153  1.00  4.200          C  
ATOM    289  C   GLN A  20      11.282 -12.920   8.811  1.00  4.320          C  
ATOM    290  O   GLN A  20      10.762 -13.607   7.932  1.00  4.600          O  
ATOM    291  CB  GLN A  20      13.144 -13.598  10.372  1.00  5.760          C  
ATOM    292  CG  GLN A  20      13.574 -14.155  11.724  1.00  5.760          C  
ATOM    293  CD  GLN A  20      15.083 -14.171  11.883  1.00  5.760          C  
ATOM    294  OE1 GLN A  20      15.754 -13.213  11.467  1.00  5.760          O  
ATOM    295  NE2 GLN A  20      15.626 -15.235  12.473  1.00  5.760          N  
ATOM    296  H   GLN A  20      11.708 -15.616   9.827  1.00  4.690          H  
ATOM    297  HA  GLN A  20      11.211 -12.962  10.962  1.00  5.040          H  
ATOM    298 1HB  GLN A  20      13.597 -14.231   9.616  1.00  6.920          H  
ATOM    299 2HB  GLN A  20      13.569 -12.603  10.265  1.00  6.920          H  
ATOM    300 1HG  GLN A  20      13.145 -13.549  12.519  1.00  6.920          H  
ATOM    301 2HG  GLN A  20      13.225 -15.172  11.806  1.00  6.920          H  
ATOM    302 1HE2 GLN A  20      16.617 -15.292  12.591  1.00  6.920          H  
ATOM    303 2HE2 GLN A  20      15.042 -16.015  12.794  1.00  6.920          H  
ATOM    304  N   GLY A  21      11.643 -11.656   8.594  1.00  4.640          N  
ATOM    305  CA  GLY A  21      11.320 -10.965   7.334  1.00  5.280          C  
ATOM    306  C   GLY A  21      11.887 -11.635   6.070  1.00  5.380          C  
ATOM    307  O   GLY A  21      11.479 -11.323   4.953  1.00  5.970          O  
ATOM    308  H   GLY A  21      12.095 -11.132   9.331  1.00  5.570          H  
ATOM    309 1HA  GLY A  21      10.233 -10.903   7.246  1.00  6.340          H  
ATOM    310 2HA  GLY A  21      11.683  -9.941   7.390  1.00  6.340          H  
ATOM    311  N   ASN A  22      12.846 -12.542   6.251  1.00  5.230          N  
ATOM    312  CA  ASN A  22      13.468 -13.298   5.169  1.00  5.780          C  
ATOM    313  C   ASN A  22      12.729 -14.618   4.892  1.00  5.600          C  
ATOM    314  O   ASN A  22      13.143 -15.414   4.047  1.00  6.370          O  
ATOM    315  CB  ASN A  22      14.919 -13.511   5.511  1.00  7.870          C  
ATOM    316  CG  ASN A  22      15.084 -14.329   6.753  1.00  7.870          C  
ATOM    317  OD1 ASN A  22      14.147 -15.007   7.229  1.00  7.870          O  
ATOM    318  ND2 ASN A  22      16.271 -14.265   7.309  1.00  7.870          N  
ATOM    319  H   ASN A  22      13.128 -12.733   7.203  1.00  6.280          H  
ATOM    320  HA  ASN A  22      13.409 -12.703   4.256  1.00  6.940          H  
ATOM    321 1HB  ASN A  22      15.417 -14.018   4.683  1.00  9.450          H  
ATOM    322 2HB  ASN A  22      15.409 -12.548   5.650  1.00  9.450          H  
ATOM    323 1HD2 ASN A  22      16.465 -14.780   8.147  1.00  9.450          H  
ATOM    324 2HD2 ASN A  22      16.988 -13.701   6.897  1.00  9.450          H  
ATOM    325  N   TYR A  23      11.592 -14.776   5.564  1.00  4.870          N  
ATOM    326  CA  TYR A  23      10.640 -15.875   5.519  1.00  5.020          C  
ATOM    327  C   TYR A  23      11.079 -17.202   6.120  1.00  4.410          C  
ATOM    328  O   TYR A  23      10.517 -18.232   5.762  1.00  4.420          O  
ATOM    329  CB  TYR A  23      10.186 -16.119   4.087  1.00  6.970          C  
ATOM    330  CG  TYR A  23       9.776 -14.851   3.391  1.00  6.970          C  
ATOM    331  CD1 TYR A  23      10.523 -14.386   2.323  1.00  6.970          C  
ATOM    332  CD2 TYR A  23       8.692 -14.134   3.840  1.00  6.970          C  
ATOM    333  CE1 TYR A  23      10.178 -13.215   1.708  1.00  6.970          C  
ATOM    334  CE2 TYR A  23       8.346 -12.959   3.235  1.00  6.970          C  
ATOM    335  CZ  TYR A  23       9.085 -12.496   2.167  1.00  6.970          C  
ATOM    336  OH  TYR A  23       8.752 -11.312   1.552  1.00  6.970          O  
ATOM    337  H   TYR A  23      11.356 -14.050   6.241  1.00  5.840          H  
ATOM    338  HA  TYR A  23       9.775 -15.554   6.096  1.00  6.020          H  
ATOM    339 1HB  TYR A  23      10.978 -16.599   3.515  1.00  8.360          H  
ATOM    340 2HB  TYR A  23       9.334 -16.792   4.105  1.00  8.360          H  
ATOM    341  HD1 TYR A  23      11.391 -14.950   1.976  1.00  8.360          H  
ATOM    342  HD2 TYR A  23       8.123 -14.490   4.667  1.00  8.360          H  
ATOM    343  HE1 TYR A  23      10.766 -12.845   0.870  1.00  8.360          H  
ATOM    344  HE2 TYR A  23       7.495 -12.393   3.600  1.00  8.360          H  
ATOM    345  HH  TYR A  23       9.421 -11.097   0.898  1.00  8.360          H  
ATOM    346  N   VAL A  24      12.075 -17.183   7.007  1.00  4.330          N  
ATOM    347  CA  VAL A  24      12.500 -18.360   7.779  1.00  4.140          C  
ATOM    348  C   VAL A  24      12.656 -17.893   9.246  1.00  4.120          C  
ATOM    349  O   VAL A  24      13.130 -16.786   9.464  1.00  4.490          O  
ATOM    350  CB  VAL A  24      13.797 -18.974   7.170  1.00  5.870          C  
ATOM    351  CG1 VAL A  24      14.247 -20.210   7.935  1.00  5.870          C  
ATOM    352  CG2 VAL A  24      13.542 -19.353   5.677  1.00  5.870          C  
ATOM    353  H   VAL A  24      12.569 -16.297   7.152  1.00  5.200          H  
ATOM    354  HA  VAL A  24      11.728 -19.112   7.756  1.00  4.970          H  
ATOM    355  HB  VAL A  24      14.596 -18.246   7.248  1.00  7.050          H  
ATOM    356 1HG1 VAL A  24      15.162 -20.605   7.488  1.00  7.050          H  
ATOM    357 2HG1 VAL A  24      14.447 -19.960   8.947  1.00  7.050          H  
ATOM    358 3HG1 VAL A  24      13.461 -20.962   7.889  1.00  7.050          H  
ATOM    359 1HG2 VAL A  24      14.432 -19.779   5.231  1.00  7.050          H  
ATOM    360 2HG2 VAL A  24      12.734 -20.086   5.620  1.00  7.050          H  
ATOM    361 3HG2 VAL A  24      13.262 -18.472   5.105  1.00  7.050          H  
ATOM    362  N   THR A  25      12.232 -18.671  10.266  1.00  4.220          N  
ATOM    363  CA  THR A  25      12.399 -18.183  11.663  1.00  4.450          C  
ATOM    364  C   THR A  25      13.836 -18.302  12.173  1.00  3.960          C  
ATOM    365  O   THR A  25      14.221 -17.654  13.154  1.00  4.280          O  
ATOM    366  CB  THR A  25      11.531 -18.958  12.691  1.00  6.140          C  
ATOM    367  OG1 THR A  25      11.893 -20.333  12.658  1.00  6.140          O  
ATOM    368  CG2 THR A  25      10.067 -18.822  12.426  1.00  6.140          C  
ATOM    369  H   THR A  25      11.802 -19.585  10.098  1.00  5.060          H  
ATOM    370  HA  THR A  25      12.104 -17.140  11.695  1.00  5.340          H  
ATOM    371  HB  THR A  25      11.743 -18.566  13.684  1.00  7.370          H  
ATOM    372  HG1 THR A  25      11.452 -20.801  13.373  1.00  7.370          H  
ATOM    373 1HG2 THR A  25       9.519 -19.381  13.178  1.00  7.370          H  
ATOM    374 2HG2 THR A  25       9.780 -17.771  12.466  1.00  7.370          H  
ATOM    375 3HG2 THR A  25       9.847 -19.213  11.460  1.00  7.370          H  
ATOM    376  N   GLU A  26      14.617 -19.117  11.492  1.00  3.430          N  
ATOM    377  CA  GLU A  26      15.999 -19.457  11.804  1.00  3.220          C  
ATOM    378  C   GLU A  26      16.953 -18.947  10.727  1.00  3.270          C  
ATOM    379  O   GLU A  26      16.546 -18.244   9.803  1.00  3.350          O  
ATOM    380  CB  GLU A  26      16.141 -20.976  11.978  1.00  4.590          C  
ATOM    381  CG  GLU A  26      15.318 -21.555  13.143  1.00  4.590          C  
ATOM    382  CD  GLU A  26      15.507 -23.041  13.343  1.00  4.590          C  
ATOM    383  OE1 GLU A  26      16.214 -23.627  12.573  1.00  4.590          O  
ATOM    384  OE2 GLU A  26      14.940 -23.584  14.265  1.00  4.590          O  
ATOM    385  H   GLU A  26      14.190 -19.561  10.697  1.00  4.120          H  
ATOM    386  HA  GLU A  26      16.269 -18.978  12.745  1.00  3.860          H  
ATOM    387 1HB  GLU A  26      15.824 -21.473  11.061  1.00  5.510          H  
ATOM    388 2HB  GLU A  26      17.184 -21.237  12.144  1.00  5.510          H  
ATOM    389 1HG  GLU A  26      15.591 -21.035  14.060  1.00  5.510          H  
ATOM    390 2HG  GLU A  26      14.267 -21.359  12.951  1.00  5.510          H  
ATOM    391  N   ASP A  27      18.245 -19.202  10.912  1.00  3.400          N  
ATOM    392  CA  ASP A  27      19.264 -18.808   9.944  1.00  3.660          C  
ATOM    393  C   ASP A  27      18.998 -19.507   8.620  1.00  3.560          C  
ATOM    394  O   ASP A  27      18.461 -20.614   8.607  1.00  3.640          O  
ATOM    395  CB  ASP A  27      20.657 -19.191  10.438  1.00  5.020          C  
ATOM    396  CG  ASP A  27      21.148 -18.358  11.618  1.00  5.020          C  
ATOM    397  OD1 ASP A  27      20.556 -17.350  11.932  1.00  5.020          O  
ATOM    398  OD2 ASP A  27      22.122 -18.754  12.201  1.00  5.020          O  
ATOM    399  H   ASP A  27      18.529 -19.726  11.727  1.00  4.080          H  
ATOM    400  HA  ASP A  27      19.212 -17.730   9.790  1.00  4.390          H  
ATOM    401 1HB  ASP A  27      20.657 -20.243  10.731  1.00  6.020          H  
ATOM    402 2HB  ASP A  27      21.370 -19.089   9.617  1.00  6.020          H  
ATOM    403  N   ILE A  28      19.376 -18.884   7.503  1.00  3.520          N  
ATOM    404  CA  ILE A  28      19.154 -19.535   6.220  1.00  3.520          C  
ATOM    405  C   ILE A  28      20.421 -20.051   5.558  1.00  3.870          C  
ATOM    406  O   ILE A  28      21.342 -19.294   5.251  1.00  4.400          O  
ATOM    407  CB  ILE A  28      18.435 -18.597   5.230  1.00  4.930          C  
ATOM    408  CG1 ILE A  28      17.083 -18.194   5.820  1.00  4.930          C  
ATOM    409  CG2 ILE A  28      18.251 -19.319   3.889  1.00  4.930          C  
ATOM    410  CD1 ILE A  28      16.330 -17.116   5.044  1.00  4.930          C  
ATOM    411  H   ILE A  28      19.813 -17.974   7.552  1.00  4.220          H  
ATOM    412  HA  ILE A  28      18.505 -20.395   6.385  1.00  4.220          H  
ATOM    413  HB  ILE A  28      19.019 -17.691   5.082  1.00  5.910          H  
ATOM    414 1HG1 ILE A  28      16.479 -19.077   5.883  1.00  5.910          H  
ATOM    415 2HG1 ILE A  28      17.239 -17.818   6.833  1.00  5.910          H  
ATOM    416 1HG2 ILE A  28      17.737 -18.689   3.170  1.00  5.910          H  
ATOM    417 2HG2 ILE A  28      19.213 -19.594   3.463  1.00  5.910          H  
ATOM    418 3HG2 ILE A  28      17.671 -20.212   4.065  1.00  5.910          H  
ATOM    419 1HD1 ILE A  28      15.391 -16.896   5.541  1.00  5.910          H  
ATOM    420 2HD1 ILE A  28      16.934 -16.213   5.003  1.00  5.910          H  
ATOM    421 3HD1 ILE A  28      16.108 -17.445   4.034  1.00  5.910          H  
ATOM    422  N   ARG A  29      20.430 -21.356   5.329  1.00  3.700          N  
ATOM    423  CA  ARG A  29      21.507 -22.077   4.669  1.00  4.050          C  
ATOM    424  C   ARG A  29      20.834 -23.063   3.719  1.00  3.940          C  
ATOM    425  O   ARG A  29      19.721 -23.508   4.019  1.00  3.690          O  
ATOM    426  CB  ARG A  29      22.366 -22.815   5.681  1.00  5.530          C  
ATOM    427  CG  ARG A  29      23.080 -21.934   6.692  1.00  5.530          C  
ATOM    428  CD  ARG A  29      23.927 -22.733   7.613  1.00  5.530          C  
ATOM    429  NE  ARG A  29      23.128 -23.625   8.479  1.00  5.530          N  
ATOM    430  CZ  ARG A  29      23.628 -24.589   9.281  1.00  5.530          C  
ATOM    431  NH1 ARG A  29      24.927 -24.816   9.359  1.00  5.530          N  
ATOM    432  NH2 ARG A  29      22.778 -25.298   9.988  1.00  5.530          N  
ATOM    433  H   ARG A  29      19.620 -21.878   5.638  1.00  4.440          H  
ATOM    434  HA  ARG A  29      22.123 -21.382   4.099  1.00  4.860          H  
ATOM    435 1HB  ARG A  29      21.748 -23.478   6.245  1.00  6.640          H  
ATOM    436 2HB  ARG A  29      23.110 -23.419   5.165  1.00  6.640          H  
ATOM    437 1HG  ARG A  29      23.702 -21.207   6.172  1.00  6.640          H  
ATOM    438 2HG  ARG A  29      22.340 -21.410   7.299  1.00  6.640          H  
ATOM    439 1HD  ARG A  29      24.611 -23.343   7.028  1.00  6.640          H  
ATOM    440 2HD  ARG A  29      24.493 -22.055   8.251  1.00  6.640          H  
ATOM    441  HE  ARG A  29      22.092 -23.534   8.489  1.00  6.640          H  
ATOM    442 1HH1 ARG A  29      25.573 -24.266   8.815  1.00  6.640          H  
ATOM    443 2HH1 ARG A  29      25.276 -25.543   9.967  1.00  6.640          H  
ATOM    444 1HH2 ARG A  29      21.766 -25.080   9.893  1.00  6.640          H  
ATOM    445 2HH2 ARG A  29      23.091 -26.028  10.601  1.00  6.640          H  
ATOM    446  N   GLU A  30      21.463 -23.387   2.591  1.00  4.350          N  
ATOM    447  CA  GLU A  30      20.843 -24.338   1.673  1.00  4.510          C  
ATOM    448  C   GLU A  30      20.605 -25.693   2.311  1.00  4.280          C  
ATOM    449  O   GLU A  30      21.519 -26.289   2.879  1.00  4.620          O  
ATOM    450  CB  GLU A  30      21.705 -24.521   0.420  1.00  6.250          C  
ATOM    451  CG  GLU A  30      21.083 -25.435  -0.641  1.00  6.250          C  
ATOM    452  CD  GLU A  30      21.938 -25.606  -1.856  1.00  6.250          C  
ATOM    453  OE1 GLU A  30      22.993 -25.030  -1.899  1.00  6.250          O  
ATOM    454  OE2 GLU A  30      21.537 -26.322  -2.746  1.00  6.250          O  
ATOM    455  H   GLU A  30      22.368 -22.990   2.378  1.00  5.220          H  
ATOM    456  HA  GLU A  30      19.883 -23.946   1.380  1.00  5.410          H  
ATOM    457 1HB  GLU A  30      21.887 -23.550  -0.041  1.00  7.500          H  
ATOM    458 2HB  GLU A  30      22.671 -24.939   0.701  1.00  7.500          H  
ATOM    459 1HG  GLU A  30      20.909 -26.420  -0.212  1.00  7.500          H  
ATOM    460 2HG  GLU A  30      20.122 -25.025  -0.938  1.00  7.500          H  
ATOM    461  N   GLY A  31      19.369 -26.187   2.211  1.00  3.850          N  
ATOM    462  CA  GLY A  31      19.001 -27.501   2.725  1.00  3.800          C  
ATOM    463  C   GLY A  31      18.735 -27.512   4.229  1.00  3.440          C  
ATOM    464  O   GLY A  31      18.347 -28.538   4.805  1.00  3.550          O  
ATOM    465  H   GLY A  31      18.643 -25.632   1.751  1.00  4.620          H  
ATOM    466 1HA  GLY A  31      18.113 -27.846   2.198  1.00  4.560          H  
ATOM    467 2HA  GLY A  31      19.798 -28.206   2.494  1.00  4.560          H  
ATOM    468  N   ASP A  32      18.896 -26.371   4.887  1.00  3.140          N  
ATOM    469  CA  ASP A  32      18.710 -26.327   6.324  1.00  2.880          C  
ATOM    470  C   ASP A  32      17.233 -26.157   6.616  1.00  2.460          C  
ATOM    471  O   ASP A  32      16.744 -25.050   6.843  1.00  2.670          O  
ATOM    472  CB  ASP A  32      19.559 -25.211   6.937  1.00  4.140          C  
ATOM    473  CG  ASP A  32      19.624 -25.230   8.464  1.00  4.140          C  
ATOM    474  OD1 ASP A  32      19.124 -26.161   9.032  1.00  4.140          O  
ATOM    475  OD2 ASP A  32      20.240 -24.346   9.054  1.00  4.140          O  
ATOM    476  H   ASP A  32      19.186 -25.520   4.398  1.00  3.770          H  
ATOM    477  HA  ASP A  32      19.036 -27.275   6.753  1.00  3.460          H  
ATOM    478 1HB  ASP A  32      20.566 -25.324   6.555  1.00  4.960          H  
ATOM    479 2HB  ASP A  32      19.186 -24.245   6.602  1.00  4.960          H  
ATOM    480  N   GLN A  33      16.518 -27.268   6.535  1.00  2.080          N  
ATOM    481  CA  GLN A  33      15.071 -27.278   6.679  1.00  1.760          C  
ATOM    482  C   GLN A  33      14.670 -26.611   7.986  1.00  1.600          C  
ATOM    483  O   GLN A  33      15.131 -27.005   9.054  1.00  1.830          O  
ATOM    484  CB  GLN A  33      14.586 -28.729   6.641  1.00  2.590          C  
ATOM    485  CG  GLN A  33      14.682 -29.391   5.278  1.00  2.590          C  
ATOM    486  CD  GLN A  33      14.120 -30.787   5.294  1.00  2.590          C  
ATOM    487  OE1 GLN A  33      13.635 -31.247   6.331  1.00  2.590          O  
ATOM    488  NE2 GLN A  33      14.175 -31.470   4.160  1.00  2.590          N  
ATOM    489  H   GLN A  33      17.035 -28.118   6.309  1.00  2.500          H  
ATOM    490  HA  GLN A  33      14.626 -26.717   5.854  1.00  2.110          H  
ATOM    491 1HB  GLN A  33      15.218 -29.315   7.310  1.00  3.110          H  
ATOM    492 2HB  GLN A  33      13.608 -28.813   7.013  1.00  3.110          H  
ATOM    493 1HG  GLN A  33      14.110 -28.798   4.564  1.00  3.110          H  
ATOM    494 2HG  GLN A  33      15.728 -29.438   4.972  1.00  3.110          H  
ATOM    495 1HE2 GLN A  33      13.815 -32.405   4.118  1.00  3.110          H  
ATOM    496 2HE2 GLN A  33      14.581 -31.057   3.343  1.00  3.110          H  
ATOM    497  N   ALA A  34      13.743 -25.655   7.912  1.00  1.440          N  
ATOM    498  CA  ALA A  34      13.346 -24.921   9.134  1.00  1.490          C  
ATOM    499  C   ALA A  34      11.894 -24.440   9.130  1.00  1.230          C  
ATOM    500  O   ALA A  34      11.166 -24.627   8.164  1.00  1.210          O  
ATOM    501  CB  ALA A  34      14.272 -23.730   9.321  1.00  2.070          C  
ATOM    502  H   ALA A  34      13.423 -25.381   6.968  1.00  1.730          H  
ATOM    503  HA  ALA A  34      13.465 -25.594   9.982  1.00  1.790          H  
ATOM    504 1HB  ALA A  34      14.025 -23.201  10.241  1.00  2.480          H  
ATOM    505 2HB  ALA A  34      15.311 -24.080   9.374  1.00  2.480          H  
ATOM    506 3HB  ALA A  34      14.161 -23.069   8.478  1.00  2.480          H  
ATOM    507  N   GLU A  35      11.423 -23.928  10.267  1.00  1.300          N  
ATOM    508  CA  GLU A  35      10.049 -23.421  10.347  1.00  1.180          C  
ATOM    509  C   GLU A  35       9.925 -21.961   9.909  1.00  1.150          C  
ATOM    510  O   GLU A  35      10.918 -21.224   9.968  1.00  1.330          O  
ATOM    511  CB  GLU A  35       9.494 -23.576  11.761  1.00  1.700          C  
ATOM    512  CG  GLU A  35       9.337 -25.014  12.210  1.00  1.700          C  
ATOM    513  CD  GLU A  35       8.711 -25.137  13.570  1.00  1.700          C  
ATOM    514  OE1 GLU A  35       8.553 -24.128  14.221  1.00  1.700          O  
ATOM    515  OE2 GLU A  35       8.378 -26.232  13.956  1.00  1.700          O  
ATOM    516  H   GLU A  35      12.030 -23.836  11.073  1.00  1.560          H  
ATOM    517  HA  GLU A  35       9.444 -24.019   9.678  1.00  1.420          H  
ATOM    518 1HB  GLU A  35      10.148 -23.063  12.467  1.00  2.040          H  
ATOM    519 2HB  GLU A  35       8.510 -23.101  11.814  1.00  2.040          H  
ATOM    520 1HG  GLU A  35       8.721 -25.527  11.486  1.00  2.040          H  
ATOM    521 2HG  GLU A  35      10.312 -25.493  12.214  1.00  2.040          H  
ATOM    522  N   VAL A  36       8.707 -21.576   9.468  1.00  1.040          N  
ATOM    523  CA  VAL A  36       8.343 -20.194   9.087  1.00  1.100          C  
ATOM    524  C   VAL A  36       7.025 -19.825   9.770  1.00  0.990          C  
ATOM    525  O   VAL A  36       6.095 -20.640   9.766  1.00  0.960          O  
ATOM    526  CB  VAL A  36       8.086 -20.045   7.584  1.00  1.520          C  
ATOM    527  CG1 VAL A  36       7.859 -18.575   7.243  1.00  1.520          C  
ATOM    528  CG2 VAL A  36       9.155 -20.692   6.827  1.00  1.520          C  
ATOM    529  H   VAL A  36       8.003 -22.320   9.423  1.00  1.250          H  
ATOM    530  HA  VAL A  36       9.127 -19.504   9.395  1.00  1.320          H  
ATOM    531  HB  VAL A  36       7.181 -20.513   7.345  1.00  1.820          H  
ATOM    532 1HG1 VAL A  36       7.662 -18.477   6.179  1.00  1.820          H  
ATOM    533 2HG1 VAL A  36       7.022 -18.178   7.788  1.00  1.820          H  
ATOM    534 3HG1 VAL A  36       8.747 -18.006   7.495  1.00  1.820          H  
ATOM    535 1HG2 VAL A  36       8.955 -20.610   5.761  1.00  1.820          H  
ATOM    536 2HG2 VAL A  36      10.084 -20.249   7.047  1.00  1.820          H  
ATOM    537 3HG2 VAL A  36       9.173 -21.716   7.117  1.00  1.820          H  
ATOM    538  N   ILE A  37       6.908 -18.623  10.349  1.00  1.020          N  
ATOM    539  CA  ILE A  37       5.613 -18.280  10.950  1.00  0.960          C  
ATOM    540  C   ILE A  37       4.910 -17.154  10.199  1.00  1.010          C  
ATOM    541  O   ILE A  37       5.406 -16.027  10.108  1.00  1.210          O  
ATOM    542  CB  ILE A  37       5.735 -17.905  12.438  1.00  1.370          C  
ATOM    543  CG1 ILE A  37       6.346 -19.092  13.213  1.00  1.370          C  
ATOM    544  CG2 ILE A  37       4.299 -17.555  12.988  1.00  1.370          C  
ATOM    545  CD1 ILE A  37       6.784 -18.781  14.622  1.00  1.370          C  
ATOM    546  H   ILE A  37       7.684 -17.945  10.310  1.00  1.220          H  
ATOM    547  HA  ILE A  37       4.958 -19.151  10.894  1.00  1.150          H  
ATOM    548  HB  ILE A  37       6.385 -17.063  12.556  1.00  1.640          H  
ATOM    549 1HG1 ILE A  37       5.624 -19.871  13.257  1.00  1.640          H  
ATOM    550 2HG1 ILE A  37       7.204 -19.458  12.668  1.00  1.640          H  
ATOM    551 1HG2 ILE A  37       4.345 -17.290  14.042  1.00  1.640          H  
ATOM    552 2HG2 ILE A  37       3.874 -16.710  12.446  1.00  1.640          H  
ATOM    553 3HG2 ILE A  37       3.644 -18.423  12.866  1.00  1.640          H  
ATOM    554 1HD1 ILE A  37       7.200 -19.682  15.074  1.00  1.640          H  
ATOM    555 2HD1 ILE A  37       7.549 -18.000  14.599  1.00  1.640          H  
ATOM    556 3HD1 ILE A  37       5.942 -18.442  15.216  1.00  1.640          H  
ATOM    557  N   PHE A  38       3.717 -17.457   9.706  1.00  1.010          N  
ATOM    558  CA  PHE A  38       2.906 -16.514   8.949  1.00  1.180          C  
ATOM    559  C   PHE A  38       1.798 -15.936   9.815  1.00  1.040          C  
ATOM    560  O   PHE A  38       0.867 -16.645  10.212  1.00  1.180          O  
ATOM    561  CB  PHE A  38       2.289 -17.216   7.742  1.00  1.580          C  
ATOM    562  CG  PHE A  38       3.256 -17.618   6.689  1.00  1.580          C  
ATOM    563  CD1 PHE A  38       4.009 -18.760   6.812  1.00  1.580          C  
ATOM    564  CD2 PHE A  38       3.390 -16.866   5.545  1.00  1.580          C  
ATOM    565  CE1 PHE A  38       4.880 -19.105   5.818  1.00  1.580          C  
ATOM    566  CE2 PHE A  38       4.256 -17.232   4.560  1.00  1.580          C  
ATOM    567  CZ  PHE A  38       5.000 -18.343   4.702  1.00  1.580          C  
ATOM    568  H   PHE A  38       3.363 -18.406   9.843  1.00  1.210          H  
ATOM    569  HA  PHE A  38       3.540 -15.695   8.610  1.00  1.420          H  
ATOM    570 1HB  PHE A  38       1.789 -18.108   8.082  1.00  1.900          H  
ATOM    571 2HB  PHE A  38       1.542 -16.567   7.294  1.00  1.900          H  
ATOM    572  HD1 PHE A  38       3.917 -19.385   7.707  1.00  1.900          H  
ATOM    573  HD2 PHE A  38       2.785 -15.965   5.427  1.00  1.900          H  
ATOM    574  HE1 PHE A  38       5.483 -19.985   5.917  1.00  1.900          H  
ATOM    575  HE2 PHE A  38       4.345 -16.636   3.665  1.00  1.900          H  
ATOM    576  HZ  PHE A  38       5.690 -18.627   3.935  1.00  1.900          H  
ATOM    577  N   SER A  39       1.904 -14.655  10.141  1.00  1.020          N  
ATOM    578  CA  SER A  39       0.942 -14.003  11.021  1.00  1.110          C  
ATOM    579  C   SER A  39      -0.055 -13.175  10.226  1.00  1.220          C  
ATOM    580  O   SER A  39       0.305 -12.434   9.295  1.00  1.340          O  
ATOM    581  CB  SER A  39       1.647 -13.160  12.052  1.00  1.520          C  
ATOM    582  OG  SER A  39       0.726 -12.433  12.818  1.00  1.520          O  
ATOM    583  H   SER A  39       2.667 -14.082   9.768  1.00  1.220          H  
ATOM    584  HA  SER A  39       0.381 -14.771  11.553  1.00  1.330          H  
ATOM    585 1HB  SER A  39       2.236 -13.807  12.703  1.00  1.820          H  
ATOM    586 2HB  SER A  39       2.321 -12.497  11.558  1.00  1.820          H  
ATOM    587  HG  SER A  39       1.237 -11.998  13.504  1.00  1.820          H  
ATOM    588  N   PHE A  40      -1.329 -13.323  10.573  1.00  1.390          N  
ATOM    589  CA  PHE A  40      -2.386 -12.604   9.886  1.00  1.570          C  
ATOM    590  C   PHE A  40      -3.514 -12.114  10.801  1.00  1.770          C  
ATOM    591  O   PHE A  40      -4.007 -12.854  11.665  1.00  2.260          O  
ATOM    592  CB  PHE A  40      -2.995 -13.512   8.817  1.00  2.130          C  
ATOM    593  CG  PHE A  40      -4.033 -12.825   8.101  1.00  2.130          C  
ATOM    594  CD1 PHE A  40      -3.703 -12.017   7.045  1.00  2.130          C  
ATOM    595  CD2 PHE A  40      -5.346 -12.921   8.510  1.00  2.130          C  
ATOM    596  CE1 PHE A  40      -4.650 -11.313   6.415  1.00  2.130          C  
ATOM    597  CE2 PHE A  40      -6.289 -12.204   7.889  1.00  2.130          C  
ATOM    598  CZ  PHE A  40      -5.939 -11.392   6.843  1.00  2.130          C  
ATOM    599  H   PHE A  40      -1.561 -13.979  11.325  1.00  1.670          H  
ATOM    600  HA  PHE A  40      -1.946 -11.730   9.404  1.00  1.880          H  
ATOM    601 1HB  PHE A  40      -2.228 -13.824   8.111  1.00  2.550          H  
ATOM    602 2HB  PHE A  40      -3.414 -14.404   9.281  1.00  2.550          H  
ATOM    603  HD1 PHE A  40      -2.660 -11.938   6.733  1.00  2.550          H  
ATOM    604  HD2 PHE A  40      -5.609 -13.558   9.363  1.00  2.550          H  
ATOM    605  HE1 PHE A  40      -4.386 -10.666   5.584  1.00  2.550          H  
ATOM    606  HE2 PHE A  40      -7.324 -12.261   8.226  1.00  2.550          H  
ATOM    607  HZ  PHE A  40      -6.688 -10.803   6.352  1.00  2.550          H  
ATOM    608  N   GLU A  41      -3.951 -10.859  10.594  1.00  1.580          N  
ATOM    609  CA  GLU A  41      -5.095 -10.348  11.365  1.00  1.860          C  
ATOM    610  C   GLU A  41      -6.173  -9.734  10.466  1.00  1.830          C  
ATOM    611  O   GLU A  41      -5.931  -8.743   9.768  1.00  2.160          O  
ATOM    612  CB  GLU A  41      -4.657  -9.273  12.367  1.00  2.490          C  
ATOM    613  CG  GLU A  41      -3.594  -9.715  13.399  1.00  2.490          C  
ATOM    614  CD  GLU A  41      -3.105  -8.581  14.306  1.00  2.490          C  
ATOM    615  OE1 GLU A  41      -3.486  -7.450  14.076  1.00  2.490          O  
ATOM    616  OE2 GLU A  41      -2.357  -8.852  15.216  1.00  2.490          O  
ATOM    617  H   GLU A  41      -3.473 -10.282   9.890  1.00  1.900          H  
ATOM    618  HA  GLU A  41      -5.546 -11.177  11.911  1.00  2.230          H  
ATOM    619 1HB  GLU A  41      -4.357  -8.387  11.851  1.00  2.990          H  
ATOM    620 2HB  GLU A  41      -5.531  -8.991  12.953  1.00  2.990          H  
ATOM    621 1HG  GLU A  41      -4.019 -10.507  14.018  1.00  2.990          H  
ATOM    622 2HG  GLU A  41      -2.741 -10.134  12.869  1.00  2.990          H  
ATOM    623  N   GLY A  42      -7.405 -10.241  10.591  1.00  1.800          N  
ATOM    624  CA  GLY A  42      -8.563  -9.767   9.819  1.00  1.910          C  
ATOM    625  C   GLY A  42      -9.815 -10.555  10.214  1.00  1.780          C  
ATOM    626  O   GLY A  42      -9.702 -11.617  10.831  1.00  1.890          O  
ATOM    627  H   GLY A  42      -7.537 -11.025  11.219  1.00  2.160          H  
ATOM    628 1HA  GLY A  42      -8.721  -8.706  10.008  1.00  2.290          H  
ATOM    629 2HA  GLY A  42      -8.374  -9.885   8.751  1.00  2.290          H  
ATOM    630  N   THR A  43     -10.998  -9.997   9.914  1.00  1.890          N  
ATOM    631  CA  THR A  43     -12.282 -10.621  10.291  1.00  1.980          C  
ATOM    632  C   THR A  43     -13.393 -10.496   9.226  1.00  2.350          C  
ATOM    633  O   THR A  43     -13.642  -9.397   8.739  1.00  2.990          O  
ATOM    634  CB  THR A  43     -12.805  -9.993  11.612  1.00  2.740          C  
ATOM    635  OG1 THR A  43     -11.841 -10.185  12.645  1.00  2.740          O  
ATOM    636  CG2 THR A  43     -14.121 -10.629  12.062  1.00  2.740          C  
ATOM    637  H   THR A  43     -10.989  -9.124   9.371  1.00  2.270          H  
ATOM    638  HA  THR A  43     -12.080 -11.664  10.488  1.00  2.380          H  
ATOM    639  HB  THR A  43     -12.958  -8.924  11.462  1.00  3.280          H  
ATOM    640  HG1 THR A  43     -11.044  -9.707  12.412  1.00  3.280          H  
ATOM    641 1HG2 THR A  43     -14.440 -10.159  12.990  1.00  3.280          H  
ATOM    642 2HG2 THR A  43     -14.895 -10.487  11.314  1.00  3.280          H  
ATOM    643 3HG2 THR A  43     -13.969 -11.688  12.234  1.00  3.280          H  
ATOM    644  N   PRO A  44     -14.149 -11.568   8.924  1.00  2.450          N  
ATOM    645  CA  PRO A  44     -14.048 -12.969   9.312  1.00  2.460          C  
ATOM    646  C   PRO A  44     -12.759 -13.543   8.766  1.00  2.150          C  
ATOM    647  O   PRO A  44     -12.219 -12.959   7.839  1.00  2.340          O  
ATOM    648  CB  PRO A  44     -15.264 -13.608   8.632  1.00  3.690          C  
ATOM    649  CG  PRO A  44     -16.217 -12.460   8.388  1.00  3.690          C  
ATOM    650  CD  PRO A  44     -15.335 -11.268   8.125  1.00  3.690          C  
ATOM    651  HA  PRO A  44     -14.143 -13.049  10.395  1.00  2.950          H  
ATOM    652 1HB  PRO A  44     -14.948 -14.121   7.705  1.00  4.430          H  
ATOM    653 2HB  PRO A  44     -15.694 -14.384   9.284  1.00  4.430          H  
ATOM    654 1HG  PRO A  44     -16.871 -12.693   7.535  1.00  4.430          H  
ATOM    655 2HG  PRO A  44     -16.874 -12.317   9.260  1.00  4.430          H  
ATOM    656 1HD  PRO A  44     -15.082 -11.182   7.072  1.00  4.430          H  
ATOM    657 2HD  PRO A  44     -15.817 -10.352   8.498  1.00  4.430          H  
ATOM    658  N   PRO A  45     -12.154 -14.544   9.394  1.00  1.920          N  
ATOM    659  CA  PRO A  45     -11.045 -15.282   8.838  1.00  1.870          C  
ATOM    660  C   PRO A  45     -11.486 -16.003   7.564  1.00  1.620          C  
ATOM    661  O   PRO A  45     -12.552 -16.619   7.546  1.00  1.580          O  
ATOM    662  CB  PRO A  45     -10.727 -16.280   9.953  1.00  2.810          C  
ATOM    663  CG  PRO A  45     -11.271 -15.654  11.214  1.00  2.810          C  
ATOM    664  CD  PRO A  45     -12.510 -14.913  10.775  1.00  2.810          C  
ATOM    665  HA  PRO A  45     -10.202 -14.603   8.642  1.00  2.240          H  
ATOM    666 1HB  PRO A  45     -11.166 -17.266   9.732  1.00  3.370          H  
ATOM    667 2HB  PRO A  45      -9.669 -16.426  10.005  1.00  3.370          H  
ATOM    668 1HG  PRO A  45     -11.475 -16.446  11.958  1.00  3.370          H  
ATOM    669 2HG  PRO A  45     -10.512 -14.992  11.666  1.00  3.370          H  
ATOM    670 1HD  PRO A  45     -13.401 -15.560  10.793  1.00  3.370          H  
ATOM    671 2HD  PRO A  45     -12.594 -14.038  11.430  1.00  3.370          H  
ATOM    672  N   PHE A  46     -10.646 -15.960   6.543  1.00  1.690          N  
ATOM    673  CA  PHE A  46     -10.852 -16.626   5.261  1.00  1.590          C  
ATOM    674  C   PHE A  46      -9.583 -17.390   4.858  1.00  1.320          C  
ATOM    675  O   PHE A  46      -8.487 -17.016   5.278  1.00  1.470          O  
ATOM    676  CB  PHE A  46     -11.254 -15.640   4.176  1.00  2.270          C  
ATOM    677  CG  PHE A  46     -12.531 -14.913   4.386  1.00  2.270          C  
ATOM    678  CD1 PHE A  46     -13.734 -15.439   3.953  1.00  2.270          C  
ATOM    679  CD2 PHE A  46     -12.542 -13.710   4.983  1.00  2.270          C  
ATOM    680  CE1 PHE A  46     -14.908 -14.741   4.138  1.00  2.270          C  
ATOM    681  CE2 PHE A  46     -13.684 -13.018   5.176  1.00  2.270          C  
ATOM    682  CZ  PHE A  46     -14.879 -13.521   4.756  1.00  2.270          C  
ATOM    683  H   PHE A  46      -9.809 -15.410   6.655  1.00  2.030          H  
ATOM    684  HA  PHE A  46     -11.660 -17.350   5.373  1.00  1.910          H  
ATOM    685 1HB  PHE A  46     -10.460 -14.910   4.009  1.00  2.720          H  
ATOM    686 2HB  PHE A  46     -11.375 -16.181   3.299  1.00  2.720          H  
ATOM    687  HD1 PHE A  46     -13.756 -16.410   3.451  1.00  2.720          H  
ATOM    688  HD2 PHE A  46     -11.617 -13.296   5.325  1.00  2.720          H  
ATOM    689  HE1 PHE A  46     -15.852 -15.163   3.789  1.00  2.720          H  
ATOM    690  HE2 PHE A  46     -13.629 -12.063   5.677  1.00  2.720          H  
ATOM    691  HZ  PHE A  46     -15.796 -12.960   4.911  1.00  2.720          H  
ATOM    692  N   SER A  47      -9.734 -18.437   4.035  1.00  1.180          N  
ATOM    693  CA  SER A  47      -8.636 -19.308   3.565  1.00  1.060          C  
ATOM    694  C   SER A  47      -7.490 -18.594   2.831  1.00  1.000          C  
ATOM    695  O   SER A  47      -7.704 -17.629   2.076  1.00  1.250          O  
ATOM    696  CB  SER A  47      -9.213 -20.363   2.643  1.00  1.530          C  
ATOM    697  OG  SER A  47     -10.135 -21.176   3.322  1.00  1.530          O  
ATOM    698  H   SER A  47     -10.667 -18.688   3.736  1.00  1.420          H  
ATOM    699  HA  SER A  47      -8.211 -19.818   4.427  1.00  1.270          H  
ATOM    700 1HB  SER A  47      -9.700 -19.882   1.797  1.00  1.840          H  
ATOM    701 2HB  SER A  47      -8.402 -20.977   2.251  1.00  1.840          H  
ATOM    702  HG  SER A  47     -10.413 -21.843   2.688  1.00  1.840          H  
ATOM    703  N   LEU A  48      -6.258 -19.077   3.060  1.00  0.910          N  
ATOM    704  CA  LEU A  48      -5.079 -18.476   2.413  1.00  0.970          C  
ATOM    705  C   LEU A  48      -4.257 -19.532   1.653  1.00  0.940          C  
ATOM    706  O   LEU A  48      -4.213 -20.697   2.059  1.00  0.940          O  
ATOM    707  CB  LEU A  48      -4.171 -17.824   3.481  1.00  1.330          C  
ATOM    708  CG  LEU A  48      -4.831 -16.801   4.451  1.00  1.330          C  
ATOM    709  CD1 LEU A  48      -3.838 -16.443   5.547  1.00  1.330          C  
ATOM    710  CD2 LEU A  48      -5.251 -15.582   3.744  1.00  1.330          C  
ATOM    711  H   LEU A  48      -6.163 -19.912   3.656  1.00  1.090          H  
ATOM    712  HA  LEU A  48      -5.407 -17.726   1.692  1.00  1.160          H  
ATOM    713 1HB  LEU A  48      -3.711 -18.566   4.070  1.00  1.600          H  
ATOM    714 2HB  LEU A  48      -3.372 -17.295   2.954  1.00  1.600          H  
ATOM    715  HG  LEU A  48      -5.696 -17.253   4.904  1.00  1.600          H  
ATOM    716 1HD1 LEU A  48      -4.305 -15.742   6.244  1.00  1.600          H  
ATOM    717 2HD1 LEU A  48      -3.545 -17.341   6.083  1.00  1.600          H  
ATOM    718 3HD1 LEU A  48      -2.962 -15.982   5.102  1.00  1.600          H  
ATOM    719 1HD2 LEU A  48      -5.690 -14.911   4.464  1.00  1.600          H  
ATOM    720 2HD2 LEU A  48      -4.390 -15.128   3.305  1.00  1.600          H  
ATOM    721 3HD2 LEU A  48      -5.981 -15.820   2.972  1.00  1.600          H  
ATOM    722  N   THR A  49      -3.594 -19.141   0.559  1.00  1.000          N  
ATOM    723  CA  THR A  49      -2.656 -20.058  -0.105  1.00  1.020          C  
ATOM    724  C   THR A  49      -1.292 -19.392  -0.276  1.00  1.130          C  
ATOM    725  O   THR A  49      -1.199 -18.285  -0.841  1.00  1.320          O  
ATOM    726  CB  THR A  49      -3.163 -20.533  -1.485  1.00  1.420          C  
ATOM    727  OG1 THR A  49      -4.416 -21.213  -1.347  1.00  1.420          O  
ATOM    728  CG2 THR A  49      -2.157 -21.499  -2.105  1.00  1.420          C  
ATOM    729  H   THR A  49      -3.726 -18.194   0.188  1.00  1.200          H  
ATOM    730  HA  THR A  49      -2.513 -20.939   0.525  1.00  1.220          H  
ATOM    731  HB  THR A  49      -3.285 -19.679  -2.130  1.00  1.700          H  
ATOM    732  HG1 THR A  49      -5.091 -20.583  -1.084  1.00  1.700          H  
ATOM    733 1HG2 THR A  49      -2.523 -21.823  -3.078  1.00  1.700          H  
ATOM    734 2HG2 THR A  49      -1.201 -21.012  -2.227  1.00  1.700          H  
ATOM    735 3HG2 THR A  49      -2.035 -22.366  -1.454  1.00  1.700          H  
ATOM    736  N   TYR A  50      -0.235 -20.091   0.165  1.00  1.090          N  
ATOM    737  CA  TYR A  50       1.141 -19.595   0.082  1.00  1.230          C  
ATOM    738  C   TYR A  50       1.992 -20.403  -0.897  1.00  1.140          C  
ATOM    739  O   TYR A  50       1.747 -21.591  -1.131  1.00  1.110          O  
ATOM    740  CB  TYR A  50       1.836 -19.583   1.457  1.00  1.670          C  
ATOM    741  CG  TYR A  50       1.229 -18.647   2.505  1.00  1.670          C  
ATOM    742  CD1 TYR A  50       0.879 -19.138   3.756  1.00  1.670          C  
ATOM    743  CD2 TYR A  50       1.012 -17.316   2.212  1.00  1.670          C  
ATOM    744  CE1 TYR A  50       0.334 -18.286   4.701  1.00  1.670          C  
ATOM    745  CE2 TYR A  50       0.460 -16.479   3.152  1.00  1.670          C  
ATOM    746  CZ  TYR A  50       0.126 -16.958   4.391  1.00  1.670          C  
ATOM    747  OH  TYR A  50      -0.407 -16.109   5.330  1.00  1.670          O  
ATOM    748  H   TYR A  50      -0.412 -21.011   0.584  1.00  1.310          H  
ATOM    749  HA  TYR A  50       1.113 -18.585  -0.294  1.00  1.480          H  
ATOM    750 1HB  TYR A  50       1.829 -20.587   1.865  1.00  2.000          H  
ATOM    751 2HB  TYR A  50       2.883 -19.299   1.323  1.00  2.000          H  
ATOM    752  HD1 TYR A  50       1.043 -20.188   4.000  1.00  2.000          H  
ATOM    753  HD2 TYR A  50       1.278 -16.924   1.241  1.00  2.000          H  
ATOM    754  HE1 TYR A  50       0.070 -18.665   5.687  1.00  2.000          H  
ATOM    755  HE2 TYR A  50       0.294 -15.429   2.912  1.00  2.000          H  
ATOM    756  HH  TYR A  50      -0.637 -16.606   6.119  1.00  2.000          H  
ATOM    757  N   VAL A  51       3.018 -19.752  -1.450  1.00  1.100          N  
ATOM    758  CA  VAL A  51       3.968 -20.390  -2.371  1.00  1.050          C  
ATOM    759  C   VAL A  51       5.438 -20.182  -2.011  1.00  0.970          C  
ATOM    760  O   VAL A  51       5.850 -19.121  -1.537  1.00  0.960          O  
ATOM    761  CB  VAL A  51       3.686 -19.924  -3.816  1.00  1.490          C  
ATOM    762  CG1 VAL A  51       3.824 -18.415  -3.939  1.00  1.490          C  
ATOM    763  CG2 VAL A  51       4.611 -20.620  -4.829  1.00  1.490          C  
ATOM    764  H   VAL A  51       3.155 -18.764  -1.215  1.00  1.320          H  
ATOM    765  HA  VAL A  51       3.782 -21.460  -2.348  1.00  1.260          H  
ATOM    766  HB  VAL A  51       2.718 -20.181  -4.034  1.00  1.790          H  
ATOM    767 1HG1 VAL A  51       3.582 -18.101  -4.953  1.00  1.790          H  
ATOM    768 2HG1 VAL A  51       3.141 -17.938  -3.252  1.00  1.790          H  
ATOM    769 3HG1 VAL A  51       4.842 -18.114  -3.705  1.00  1.790          H  
ATOM    770 1HG2 VAL A  51       4.345 -20.294  -5.832  1.00  1.790          H  
ATOM    771 2HG2 VAL A  51       5.638 -20.363  -4.646  1.00  1.790          H  
ATOM    772 3HG2 VAL A  51       4.492 -21.700  -4.760  1.00  1.790          H  
ATOM    773  N   ARG A  52       6.233 -21.211  -2.281  1.00  1.040          N  
ATOM    774  CA  ARG A  52       7.671 -21.171  -2.081  1.00  1.110          C  
ATOM    775  C   ARG A  52       8.407 -21.563  -3.341  1.00  1.090          C  
ATOM    776  O   ARG A  52       8.139 -22.601  -3.965  1.00  1.240          O  
ATOM    777  CB  ARG A  52       8.047 -22.122  -0.950  1.00  1.530          C  
ATOM    778  CG  ARG A  52       7.391 -23.502  -1.076  1.00  1.530          C  
ATOM    779  CD  ARG A  52       7.735 -24.504  -0.035  1.00  1.530          C  
ATOM    780  NE  ARG A  52       9.018 -25.174  -0.223  1.00  1.530          N  
ATOM    781  CZ  ARG A  52       9.576 -26.018   0.693  1.00  1.530          C  
ATOM    782  NH1 ARG A  52       8.980 -26.216   1.848  1.00  1.530          N  
ATOM    783  NH2 ARG A  52      10.711 -26.649   0.435  1.00  1.530          N  
ATOM    784  H   ARG A  52       5.813 -22.062  -2.663  1.00  1.250          H  
ATOM    785  HA  ARG A  52       7.965 -20.157  -1.810  1.00  1.330          H  
ATOM    786 1HB  ARG A  52       9.127 -22.242  -0.892  1.00  1.830          H  
ATOM    787 2HB  ARG A  52       7.721 -21.707  -0.060  1.00  1.830          H  
ATOM    788 1HG  ARG A  52       6.310 -23.385  -1.037  1.00  1.830          H  
ATOM    789 2HG  ARG A  52       7.669 -23.927  -2.018  1.00  1.830          H  
ATOM    790 1HD  ARG A  52       7.753 -23.999   0.923  1.00  1.830          H  
ATOM    791 2HD  ARG A  52       6.956 -25.267  -0.031  1.00  1.830          H  
ATOM    792  HE  ARG A  52       9.490 -25.052  -1.109  1.00  1.830          H  
ATOM    793 1HH1 ARG A  52       8.099 -25.763   2.047  1.00  1.830          H  
ATOM    794 2HH1 ARG A  52       9.405 -26.837   2.557  1.00  1.830          H  
ATOM    795 1HH2 ARG A  52      11.167 -26.528  -0.456  1.00  1.830          H  
ATOM    796 2HH2 ARG A  52      11.112 -27.279   1.121  1.00  1.830          H  
ATOM    797  N   THR A  53       9.368 -20.729  -3.710  1.00  1.060          N  
ATOM    798  CA  THR A  53      10.162 -21.030  -4.875  1.00  1.200          C  
ATOM    799  C   THR A  53      11.633 -20.826  -4.614  1.00  1.400          C  
ATOM    800  O   THR A  53      12.059 -20.000  -3.793  1.00  1.530          O  
ATOM    801  CB  THR A  53       9.751 -20.188  -6.105  1.00  1.620          C  
ATOM    802  OG1 THR A  53       9.987 -18.796  -5.839  1.00  1.620          O  
ATOM    803  CG2 THR A  53       8.275 -20.401  -6.433  1.00  1.620          C  
ATOM    804  H   THR A  53       9.530 -19.866  -3.182  1.00  1.270          H  
ATOM    805  HA  THR A  53      10.009 -22.069  -5.114  1.00  1.440          H  
ATOM    806  HB  THR A  53      10.355 -20.495  -6.961  1.00  1.950          H  
ATOM    807  HG1 THR A  53      10.942 -18.634  -5.812  1.00  1.950          H  
ATOM    808 1HG2 THR A  53       8.008 -19.813  -7.307  1.00  1.950          H  
ATOM    809 2HG2 THR A  53       8.100 -21.453  -6.635  1.00  1.950          H  
ATOM    810 3HG2 THR A  53       7.675 -20.089  -5.598  1.00  1.950          H  
ATOM    811  N   GLU A  54      12.432 -21.527  -5.377  1.00  1.700          N  
ATOM    812  CA  GLU A  54      13.860 -21.364  -5.234  1.00  2.020          C  
ATOM    813  C   GLU A  54      14.304 -20.017  -5.776  1.00  2.220          C  
ATOM    814  O   GLU A  54      13.658 -19.433  -6.650  1.00  2.310          O  
ATOM    815  CB  GLU A  54      14.605 -22.526  -5.905  1.00  2.700          C  
ATOM    816  CG  GLU A  54      16.132 -22.527  -5.724  1.00  2.700          C  
ATOM    817  CD  GLU A  54      16.550 -22.589  -4.276  1.00  2.700          C  
ATOM    818  OE1 GLU A  54      16.373 -21.601  -3.585  1.00  2.700          O  
ATOM    819  OE2 GLU A  54      17.037 -23.606  -3.862  1.00  2.700          O  
ATOM    820  H   GLU A  54      12.012 -22.212  -6.009  1.00  2.040          H  
ATOM    821  HA  GLU A  54      14.096 -21.388  -4.173  1.00  2.420          H  
ATOM    822 1HB  GLU A  54      14.245 -23.458  -5.501  1.00  3.240          H  
ATOM    823 2HB  GLU A  54      14.395 -22.525  -6.975  1.00  3.240          H  
ATOM    824 1HG  GLU A  54      16.514 -23.422  -6.218  1.00  3.240          H  
ATOM    825 2HG  GLU A  54      16.589 -21.677  -6.221  1.00  3.240          H  
ATOM    826  N   GLU A  55      15.416 -19.541  -5.248  1.00  2.640          N  
ATOM    827  CA  GLU A  55      16.061 -18.318  -5.690  1.00  2.950          C  
ATOM    828  C   GLU A  55      16.302 -18.436  -7.185  1.00  3.490          C  
ATOM    829  O   GLU A  55      16.828 -19.453  -7.647  1.00  4.170          O  
ATOM    830  CB  GLU A  55      17.373 -18.118  -4.943  1.00  4.010          C  
ATOM    831  CG  GLU A  55      18.101 -16.825  -5.237  1.00  4.010          C  
ATOM    832  CD  GLU A  55      17.413 -15.631  -4.671  1.00  4.010          C  
ATOM    833  OE1 GLU A  55      16.978 -15.710  -3.551  1.00  4.010          O  
ATOM    834  OE2 GLU A  55      17.321 -14.640  -5.350  1.00  4.010          O  
ATOM    835  H   GLU A  55      15.853 -20.117  -4.522  1.00  3.170          H  
ATOM    836  HA  GLU A  55      15.399 -17.471  -5.501  1.00  3.540          H  
ATOM    837 1HB  GLU A  55      17.177 -18.155  -3.873  1.00  4.810          H  
ATOM    838 2HB  GLU A  55      18.042 -18.940  -5.180  1.00  4.810          H  
ATOM    839 1HG  GLU A  55      19.104 -16.889  -4.812  1.00  4.810          H  
ATOM    840 2HG  GLU A  55      18.197 -16.701  -6.310  1.00  4.810          H  
ATOM    841  N   THR A  56      15.959 -17.404  -7.952  1.00  3.660          N  
ATOM    842  CA  THR A  56      16.080 -17.431  -9.411  1.00  4.540          C  
ATOM    843  C   THR A  56      17.523 -17.455  -9.893  1.00  5.130          C  
ATOM    844  O   THR A  56      18.049 -16.444 -10.375  1.00  5.500          O  
ATOM    845  CB  THR A  56      15.412 -16.212 -10.048  1.00  6.000          C  
ATOM    846  OG1 THR A  56      16.042 -15.045  -9.546  1.00  6.000          O  
ATOM    847  CG2 THR A  56      13.931 -16.178  -9.707  1.00  6.000          C  
ATOM    848  H   THR A  56      15.576 -16.574  -7.519  1.00  4.390          H  
ATOM    849  HA  THR A  56      15.590 -18.335  -9.776  1.00  5.450          H  
ATOM    850  HB  THR A  56      15.537 -16.251 -11.131  1.00  7.200          H  
ATOM    851  HG1 THR A  56      16.978 -15.058  -9.862  1.00  7.200          H  
ATOM    852 1HG2 THR A  56      13.475 -15.300 -10.162  1.00  7.200          H  
ATOM    853 2HG2 THR A  56      13.453 -17.078 -10.090  1.00  7.200          H  
ATOM    854 3HG2 THR A  56      13.801 -16.134  -8.629  1.00  7.200          H  
ATOM    855  N   ASP A  57      18.132 -18.630  -9.720  1.00  5.620          N  
ATOM    856  CA  ASP A  57      19.500 -19.018 -10.031  1.00  6.280          C  
ATOM    857  C   ASP A  57      20.538 -18.119  -9.357  1.00  6.650          C  
ATOM    858  O   ASP A  57      21.578 -17.802  -9.935  1.00  7.300          O  
ATOM    859  CB  ASP A  57      19.659 -19.014 -11.546  1.00  8.530          C  
ATOM    860  CG  ASP A  57      18.605 -19.948 -12.213  1.00  8.530          C  
ATOM    861  OD1 ASP A  57      18.242 -20.969 -11.637  1.00  8.530          O  
ATOM    862  OD2 ASP A  57      18.163 -19.622 -13.302  1.00  8.530          O  
ATOM    863  H   ASP A  57      17.552 -19.345  -9.287  1.00  6.740          H  
ATOM    864  HA  ASP A  57      19.651 -20.040  -9.673  1.00  7.540          H  
ATOM    865 1HB  ASP A  57      19.543 -17.999 -11.931  1.00 10.230          H  
ATOM    866 2HB  ASP A  57      20.659 -19.360 -11.811  1.00 10.230          H  
ATOM    867  N   GLY A  58      20.263 -17.739  -8.104  1.00  6.590          N  
ATOM    868  CA  GLY A  58      21.146 -16.883  -7.304  1.00  7.290          C  
ATOM    869  C   GLY A  58      22.065 -17.658  -6.358  1.00  7.870          C  
ATOM    870  O   GLY A  58      22.719 -17.073  -5.493  1.00  8.220          O  
ATOM    871  H   GLY A  58      19.397 -18.055  -7.681  1.00  7.910          H  
ATOM    872 1HA  GLY A  58      21.754 -16.280  -7.978  1.00  8.750          H  
ATOM    873 2HA  GLY A  58      20.543 -16.182  -6.730  1.00  8.750          H  
ATOM    874  N   LYS A  59      22.071 -18.976  -6.487  1.00  8.260          N  
ATOM    875  CA  LYS A  59      22.859 -19.852  -5.633  1.00  9.070          C  
ATOM    876  C   LYS A  59      24.082 -20.347  -6.384  1.00  9.190          C  
ATOM    877  O   LYS A  59      24.139 -20.303  -7.614  1.00  9.850          O  
ATOM    878  CB  LYS A  59      22.028 -21.046  -5.143  1.00 12.370          C  
ATOM    879  CG  LYS A  59      20.735 -20.697  -4.370  1.00 12.370          C  
ATOM    880  CD  LYS A  59      21.014 -19.955  -3.053  1.00 12.370          C  
ATOM    881  CE  LYS A  59      19.725 -19.764  -2.244  1.00 12.370          C  
ATOM    882  NZ  LYS A  59      19.941 -18.952  -1.011  1.00 12.370          N  
ATOM    883  H   LYS A  59      21.516 -19.382  -7.224  1.00  9.910          H  
ATOM    884  HA  LYS A  59      23.216 -19.287  -4.772  1.00 10.880          H  
ATOM    885 1HB  LYS A  59      21.744 -21.660  -5.998  1.00 14.850          H  
ATOM    886 2HB  LYS A  59      22.642 -21.669  -4.488  1.00 14.850          H  
ATOM    887 1HG  LYS A  59      20.109 -20.068  -4.997  1.00 14.850          H  
ATOM    888 2HG  LYS A  59      20.181 -21.615  -4.149  1.00 14.850          H  
ATOM    889 1HD  LYS A  59      21.736 -20.518  -2.457  1.00 14.850          H  
ATOM    890 2HD  LYS A  59      21.429 -18.970  -3.270  1.00 14.850          H  
ATOM    891 1HE  LYS A  59      18.995 -19.269  -2.860  1.00 14.850          H  
ATOM    892 2HE  LYS A  59      19.336 -20.742  -1.957  1.00 14.850          H  
ATOM    893 1HZ  LYS A  59      19.047 -18.857  -0.516  1.00 14.850          H  
ATOM    894 2HZ  LYS A  59      20.612 -19.406  -0.409  1.00 14.850          H  
ATOM    895 3HZ  LYS A  59      20.283 -18.035  -1.267  1.00 14.850          H  
ATOM    896  N   HIS A  60      25.047 -20.893  -5.656  1.00  8.760          N  
ATOM    897  CA  HIS A  60      26.251 -21.461  -6.247  1.00  9.120          C  
ATOM    898  C   HIS A  60      25.965 -22.732  -7.043  1.00  9.290          C  
ATOM    899  O   HIS A  60      26.792 -23.188  -7.834  1.00  9.650          O  
ATOM    900  CB  HIS A  60      27.215 -21.734  -5.116  1.00 12.620          C  
ATOM    901  CG  HIS A  60      26.547 -22.562  -4.124  1.00 12.620          C  
ATOM    902  ND1 HIS A  60      25.575 -22.041  -3.280  1.00 12.620          N  
ATOM    903  CD2 HIS A  60      26.650 -23.875  -3.821  1.00 12.620          C  
ATOM    904  CE1 HIS A  60      25.118 -23.012  -2.498  1.00 12.620          C  
ATOM    905  NE2 HIS A  60      25.755 -24.128  -2.809  1.00 12.620          N  
ATOM    906  H   HIS A  60      24.978 -20.938  -4.632  1.00 10.510          H  
ATOM    907  HA  HIS A  60      26.702 -20.734  -6.923  1.00 10.940          H  
ATOM    908 1HB  HIS A  60      28.096 -22.257  -5.487  1.00 15.150          H  
ATOM    909 2HB  HIS A  60      27.535 -20.801  -4.654  1.00 15.150          H  
ATOM    910  HD2 HIS A  60      27.313 -24.598  -4.297  1.00 15.150          H  
ATOM    911  HE1 HIS A  60      24.345 -22.915  -1.733  1.00 15.150          H  
ATOM    912  HE2 HIS A  60      25.602 -25.034  -2.374  1.00 15.150          H  
ATOM    913  N   GLY A  61      24.774 -23.292  -6.838  1.00  9.270          N  
ATOM    914  CA  GLY A  61      24.327 -24.488  -7.529  1.00  9.540          C  
ATOM    915  C   GLY A  61      23.689 -24.151  -8.882  1.00  9.620          C  
ATOM    916  O   GLY A  61      23.273 -25.056  -9.619  1.00  9.780          O  
ATOM    917  H   GLY A  61      24.153 -22.854  -6.174  1.00 11.120          H  
ATOM    918 1HA  GLY A  61      25.172 -25.160  -7.675  1.00 11.450          H  
ATOM    919 2HA  GLY A  61      23.604 -25.009  -6.903  1.00 11.450          H  
ATOM    920  N   LYS A  62      23.605 -22.854  -9.210  1.00  9.710          N  
ATOM    921  CA  LYS A  62      23.026 -22.379 -10.455  1.00 10.010          C  
ATOM    922  C   LYS A  62      21.670 -23.021 -10.744  1.00  9.510          C  
ATOM    923  O   LYS A  62      20.713 -22.808 -10.004  1.00  9.580          O  
ATOM    924  CB  LYS A  62      24.020 -22.612 -11.597  1.00 13.890          C  
ATOM    925  CG  LYS A  62      25.335 -21.866 -11.409  1.00 13.890          C  
ATOM    926  CD  LYS A  62      26.277 -22.068 -12.587  1.00 13.890          C  
ATOM    927  CE  LYS A  62      27.601 -21.345 -12.366  1.00 13.890          C  
ATOM    928  NZ  LYS A  62      28.551 -21.562 -13.496  1.00 13.890          N  
ATOM    929  H   LYS A  62      23.954 -22.140  -8.566  1.00 11.650          H  
ATOM    930  HA  LYS A  62      22.865 -21.302 -10.360  1.00 12.010          H  
ATOM    931 1HB  LYS A  62      24.256 -23.674 -11.678  1.00 16.670          H  
ATOM    932 2HB  LYS A  62      23.585 -22.283 -12.542  1.00 16.670          H  
ATOM    933 1HG  LYS A  62      25.129 -20.802 -11.284  1.00 16.670          H  
ATOM    934 2HG  LYS A  62      25.822 -22.228 -10.499  1.00 16.670          H  
ATOM    935 1HD  LYS A  62      26.471 -23.134 -12.714  1.00 16.670          H  
ATOM    936 2HD  LYS A  62      25.811 -21.688 -13.496  1.00 16.670          H  
ATOM    937 1HE  LYS A  62      27.412 -20.278 -12.264  1.00 16.670          H  
ATOM    938 2HE  LYS A  62      28.057 -21.713 -11.445  1.00 16.670          H  
ATOM    939 1HZ  LYS A  62      29.414 -21.069 -13.310  1.00 16.670          H  
ATOM    940 2HZ  LYS A  62      28.744 -22.550 -13.592  1.00 16.670          H  
ATOM    941 3HZ  LYS A  62      28.145 -21.215 -14.353  1.00 16.670          H  
ATOM    942  N   ARG A  63      21.592 -23.794 -11.834  1.00  9.240          N  
ATOM    943  CA  ARG A  63      20.364 -24.440 -12.293  1.00  8.930          C  
ATOM    944  C   ARG A  63      20.359 -25.960 -12.145  1.00  8.310          C  
ATOM    945  O   ARG A  63      19.621 -26.640 -12.858  1.00  8.280          O  
ATOM    946  CB  ARG A  63      20.106 -24.100 -13.754  1.00 12.630          C  
ATOM    947  CG  ARG A  63      19.802 -22.660 -14.011  1.00 12.630          C  
ATOM    948  CD  ARG A  63      19.669 -22.347 -15.444  1.00 12.630          C  
ATOM    949  NE  ARG A  63      19.271 -20.961 -15.636  1.00 12.630          N  
ATOM    950  CZ  ARG A  63      19.207 -20.311 -16.815  1.00 12.630          C  
ATOM    951  NH1 ARG A  63      19.549 -20.911 -17.944  1.00 12.630          N  
ATOM    952  NH2 ARG A  63      18.794 -19.055 -16.827  1.00 12.630          N  
ATOM    953  H   ARG A  63      22.427 -23.949 -12.375  1.00 11.090          H  
ATOM    954  HA  ARG A  63      19.537 -24.038 -11.703  1.00 10.720          H  
ATOM    955 1HB  ARG A  63      20.973 -24.371 -14.350  1.00 15.150          H  
ATOM    956 2HB  ARG A  63      19.259 -24.676 -14.120  1.00 15.150          H  
ATOM    957 1HG  ARG A  63      18.848 -22.435 -13.547  1.00 15.150          H  
ATOM    958 2HG  ARG A  63      20.573 -22.024 -13.578  1.00 15.150          H  
ATOM    959 1HD  ARG A  63      20.625 -22.506 -15.938  1.00 15.150          H  
ATOM    960 2HD  ARG A  63      18.909 -22.989 -15.885  1.00 15.150          H  
ATOM    961  HE  ARG A  63      18.962 -20.441 -14.790  1.00 15.150          H  
ATOM    962 1HH1 ARG A  63      19.864 -21.868 -17.935  1.00 15.150          H  
ATOM    963 2HH1 ARG A  63      19.496 -20.410 -18.820  1.00 15.150          H  
ATOM    964 1HH2 ARG A  63      18.528 -18.604 -15.952  1.00 15.150          H  
ATOM    965 2HH2 ARG A  63      18.735 -18.546 -17.693  1.00 15.150          H  
ATOM    966  N   ARG A  64      21.165 -26.514 -11.232  1.00  8.070          N  
ATOM    967  CA  ARG A  64      21.188 -27.974 -11.071  1.00  7.700          C  
ATOM    968  C   ARG A  64      19.824 -28.547 -10.657  1.00  7.120          C  
ATOM    969  O   ARG A  64      19.493 -29.680 -11.012  1.00  7.350          O  
ATOM    970  CB  ARG A  64      22.256 -28.387 -10.065  1.00 10.930          C  
ATOM    971  CG  ARG A  64      22.021 -27.971  -8.611  1.00 10.930          C  
ATOM    972  CD  ARG A  64      23.209 -28.275  -7.782  1.00 10.930          C  
ATOM    973  NE  ARG A  64      23.034 -27.869  -6.389  1.00 10.930          N  
ATOM    974  CZ  ARG A  64      23.986 -27.959  -5.433  1.00 10.930          C  
ATOM    975  NH1 ARG A  64      25.180 -28.448  -5.722  1.00 10.930          N  
ATOM    976  NH2 ARG A  64      23.720 -27.552  -4.204  1.00 10.930          N  
ATOM    977  H   ARG A  64      21.782 -25.921 -10.665  1.00  9.680          H  
ATOM    978  HA  ARG A  64      21.457 -28.410 -12.033  1.00  9.240          H  
ATOM    979 1HB  ARG A  64      22.363 -29.469 -10.080  1.00 13.110          H  
ATOM    980 2HB  ARG A  64      23.212 -27.959 -10.369  1.00 13.110          H  
ATOM    981 1HG  ARG A  64      21.818 -26.904  -8.551  1.00 13.110          H  
ATOM    982 2HG  ARG A  64      21.178 -28.526  -8.197  1.00 13.110          H  
ATOM    983 1HD  ARG A  64      23.399 -29.348  -7.808  1.00 13.110          H  
ATOM    984 2HD  ARG A  64      24.066 -27.737  -8.191  1.00 13.110          H  
ATOM    985  HE  ARG A  64      22.132 -27.489  -6.116  1.00 13.110          H  
ATOM    986 1HH1 ARG A  64      25.390 -28.761  -6.658  1.00 13.110          H  
ATOM    987 2HH1 ARG A  64      25.887 -28.513  -5.003  1.00 13.110          H  
ATOM    988 1HH2 ARG A  64      22.797 -27.158  -3.956  1.00 13.110          H  
ATOM    989 2HH2 ARG A  64      24.415 -27.600  -3.479  1.00 13.110          H  
ATOM    990  N   SER A  65      19.037 -27.768  -9.917  1.00  6.620          N  
ATOM    991  CA  SER A  65      17.701 -28.153  -9.501  1.00  6.200          C  
ATOM    992  C   SER A  65      16.935 -26.887  -9.161  1.00  5.080          C  
ATOM    993  O   SER A  65      17.538 -25.870  -8.806  1.00  5.000          O  
ATOM    994  CB  SER A  65      17.737 -29.081  -8.300  1.00  8.850          C  
ATOM    995  OG  SER A  65      18.197 -28.417  -7.154  1.00  8.850          O  
ATOM    996  H   SER A  65      19.372 -26.865  -9.616  1.00  7.940          H  
ATOM    997  HA  SER A  65      17.198 -28.653 -10.330  1.00  7.440          H  
ATOM    998 1HB  SER A  65      16.737 -29.473  -8.117  1.00 10.620          H  
ATOM    999 2HB  SER A  65      18.386 -29.928  -8.517  1.00 10.620          H  
ATOM   1000  HG  SER A  65      18.218 -29.077  -6.458  1.00 10.620          H  
ATOM   1001  N   GLN A  66      15.610 -26.941  -9.264  1.00  4.560          N  
ATOM   1002  CA  GLN A  66      14.763 -25.816  -8.886  1.00  3.730          C  
ATOM   1003  C   GLN A  66      13.555 -26.321  -8.103  1.00  3.410          C  
ATOM   1004  O   GLN A  66      13.089 -27.442  -8.309  1.00  3.730          O  
ATOM   1005  CB  GLN A  66      14.336 -25.007 -10.127  1.00  5.550          C  
ATOM   1006  CG  GLN A  66      15.520 -24.318 -10.900  1.00  5.550          C  
ATOM   1007  CD  GLN A  66      15.053 -23.486 -12.099  1.00  5.550          C  
ATOM   1008  OE1 GLN A  66      14.009 -23.810 -12.679  1.00  5.550          O  
ATOM   1009  NE2 GLN A  66      15.794 -22.434 -12.484  1.00  5.550          N  
ATOM   1010  H   GLN A  66      15.177 -27.798  -9.580  1.00  5.470          H  
ATOM   1011  HA  GLN A  66      15.330 -25.157  -8.229  1.00  4.480          H  
ATOM   1012 1HB  GLN A  66      13.816 -25.663 -10.825  1.00  6.660          H  
ATOM   1013 2HB  GLN A  66      13.634 -24.229  -9.826  1.00  6.660          H  
ATOM   1014 1HG  GLN A  66      16.056 -23.660 -10.212  1.00  6.660          H  
ATOM   1015 2HG  GLN A  66      16.197 -25.082 -11.276  1.00  6.660          H  
ATOM   1016 1HE2 GLN A  66      15.504 -21.880 -13.264  1.00  6.660          H  
ATOM   1017 2HE2 GLN A  66      16.669 -22.151 -12.008  1.00  6.660          H  
ATOM   1018  N   VAL A  67      13.038 -25.481  -7.217  1.00  3.190          N  
ATOM   1019  CA  VAL A  67      11.885 -25.834  -6.393  1.00  2.980          C  
ATOM   1020  C   VAL A  67      10.680 -24.935  -6.562  1.00  2.220          C  
ATOM   1021  O   VAL A  67      10.794 -23.711  -6.479  1.00  2.530          O  
ATOM   1022  CB  VAL A  67      12.274 -25.789  -4.892  1.00  4.260          C  
ATOM   1023  CG1 VAL A  67      11.047 -26.122  -3.989  1.00  4.260          C  
ATOM   1024  CG2 VAL A  67      13.418 -26.757  -4.646  1.00  4.260          C  
ATOM   1025  H   VAL A  67      13.478 -24.580  -7.115  1.00  3.830          H  
ATOM   1026  HA  VAL A  67      11.586 -26.852  -6.648  1.00  3.580          H  
ATOM   1027  HB  VAL A  67      12.589 -24.784  -4.632  1.00  5.110          H  
ATOM   1028 1HG1 VAL A  67      11.337 -26.080  -2.952  1.00  5.110          H  
ATOM   1029 2HG1 VAL A  67      10.235 -25.410  -4.146  1.00  5.110          H  
ATOM   1030 3HG1 VAL A  67      10.692 -27.129  -4.215  1.00  5.110          H  
ATOM   1031 1HG2 VAL A  67      13.706 -26.723  -3.599  1.00  5.110          H  
ATOM   1032 2HG2 VAL A  67      13.096 -27.767  -4.902  1.00  5.110          H  
ATOM   1033 3HG2 VAL A  67      14.275 -26.485  -5.259  1.00  5.110          H  
ATOM   1034  N   VAL A  68       9.527 -25.559  -6.821  1.00  2.050          N  
ATOM   1035  CA  VAL A  68       8.242 -24.864  -6.860  1.00  2.140          C  
ATOM   1036  C   VAL A  68       7.225 -25.688  -6.057  1.00  2.060          C  
ATOM   1037  O   VAL A  68       6.806 -26.755  -6.511  1.00  2.380          O  
ATOM   1038  CB  VAL A  68       7.736 -24.656  -8.303  1.00  2.960          C  
ATOM   1039  CG1 VAL A  68       6.386 -23.913  -8.276  1.00  2.960          C  
ATOM   1040  CG2 VAL A  68       8.774 -23.864  -9.106  1.00  2.960          C  
ATOM   1041  H   VAL A  68       9.556 -26.566  -6.926  1.00  2.460          H  
ATOM   1042  HA  VAL A  68       8.348 -23.890  -6.379  1.00  2.570          H  
ATOM   1043  HB  VAL A  68       7.570 -25.625  -8.774  1.00  3.550          H  
ATOM   1044 1HG1 VAL A  68       6.028 -23.779  -9.295  1.00  3.550          H  
ATOM   1045 2HG1 VAL A  68       5.651 -24.490  -7.712  1.00  3.550          H  
ATOM   1046 3HG1 VAL A  68       6.513 -22.939  -7.807  1.00  3.550          H  
ATOM   1047 1HG2 VAL A  68       8.413 -23.719 -10.121  1.00  3.550          H  
ATOM   1048 2HG2 VAL A  68       8.934 -22.894  -8.632  1.00  3.550          H  
ATOM   1049 3HG2 VAL A  68       9.714 -24.407  -9.140  1.00  3.550          H  
ATOM   1050  N   GLU A  69       6.826 -25.193  -4.887  1.00  2.030          N  
ATOM   1051  CA  GLU A  69       5.878 -25.903  -4.004  1.00  1.990          C  
ATOM   1052  C   GLU A  69       4.875 -24.940  -3.352  1.00  1.440          C  
ATOM   1053  O   GLU A  69       5.123 -23.732  -3.300  1.00  1.850          O  
ATOM   1054  CB  GLU A  69       6.620 -26.715  -2.926  1.00  2.800          C  
ATOM   1055  CG  GLU A  69       7.549 -27.819  -3.446  1.00  2.800          C  
ATOM   1056  CD  GLU A  69       8.215 -28.611  -2.333  1.00  2.800          C  
ATOM   1057  OE1 GLU A  69       7.767 -28.514  -1.212  1.00  2.800          O  
ATOM   1058  OE2 GLU A  69       9.177 -29.297  -2.606  1.00  2.800          O  
ATOM   1059  H   GLU A  69       7.224 -24.291  -4.601  1.00  2.440          H  
ATOM   1060  HA  GLU A  69       5.307 -26.605  -4.612  1.00  2.390          H  
ATOM   1061 1HB  GLU A  69       7.236 -26.071  -2.357  1.00  3.360          H  
ATOM   1062 2HB  GLU A  69       5.899 -27.164  -2.243  1.00  3.360          H  
ATOM   1063 1HG  GLU A  69       6.975 -28.497  -4.076  1.00  3.360          H  
ATOM   1064 2HG  GLU A  69       8.315 -27.370  -4.060  1.00  3.360          H  
ATOM   1065  N   THR A  70       3.722 -25.455  -2.895  1.00  1.190          N  
ATOM   1066  CA  THR A  70       2.723 -24.602  -2.231  1.00  1.310          C  
ATOM   1067  C   THR A  70       2.230 -25.139  -0.889  1.00  1.130          C  
ATOM   1068  O   THR A  70       2.415 -26.317  -0.564  1.00  1.230          O  
ATOM   1069  CB  THR A  70       1.493 -24.392  -3.134  1.00  1.790          C  
ATOM   1070  OG1 THR A  70       0.820 -25.647  -3.332  1.00  1.790          O  
ATOM   1071  CG2 THR A  70       1.933 -23.850  -4.472  1.00  1.790          C  
ATOM   1072  H   THR A  70       3.539 -26.447  -2.985  1.00  1.430          H  
ATOM   1073  HA  THR A  70       3.174 -23.633  -2.036  1.00  1.570          H  
ATOM   1074  HB  THR A  70       0.809 -23.680  -2.664  1.00  2.140          H  
ATOM   1075  HG1 THR A  70       0.387 -25.918  -2.514  1.00  2.140          H  
ATOM   1076 1HG2 THR A  70       1.061 -23.699  -5.102  1.00  2.140          H  
ATOM   1077 2HG2 THR A  70       2.444 -22.909  -4.314  1.00  2.140          H  
ATOM   1078 3HG2 THR A  70       2.603 -24.547  -4.960  1.00  2.140          H  
ATOM   1079  N   HIS A  71       1.541 -24.262  -0.142  1.00  1.120          N  
ATOM   1080  CA  HIS A  71       0.952 -24.576   1.159  1.00  1.270          C  
ATOM   1081  C   HIS A  71      -0.483 -24.047   1.305  1.00  1.420          C  
ATOM   1082  O   HIS A  71      -0.765 -22.865   1.070  1.00  1.900          O  
ATOM   1083  CB  HIS A  71       1.804 -23.963   2.280  1.00  1.720          C  
ATOM   1084  CG  HIS A  71       3.206 -24.447   2.315  1.00  1.720          C  
ATOM   1085  ND1 HIS A  71       3.558 -25.655   2.869  1.00  1.720          N  
ATOM   1086  CD2 HIS A  71       4.352 -23.889   1.865  1.00  1.720          C  
ATOM   1087  CE1 HIS A  71       4.855 -25.822   2.758  1.00  1.720          C  
ATOM   1088  NE2 HIS A  71       5.366 -24.763   2.160  1.00  1.720          N  
ATOM   1089  H   HIS A  71       1.454 -23.310  -0.501  1.00  1.340          H  
ATOM   1090  HA  HIS A  71       0.926 -25.656   1.295  1.00  1.520          H  
ATOM   1091 1HB  HIS A  71       1.824 -22.887   2.164  1.00  2.060          H  
ATOM   1092 2HB  HIS A  71       1.344 -24.174   3.233  1.00  2.060          H  
ATOM   1093  HD1 HIS A  71       2.930 -26.421   3.016  1.00  2.060          H  
ATOM   1094  HD2 HIS A  71       4.569 -22.946   1.358  1.00  2.060          H  
ATOM   1095  HE1 HIS A  71       5.332 -26.724   3.141  1.00  2.060          H  
ATOM   1096  N   LYS A  72      -1.395 -24.933   1.711  1.00  1.260          N  
ATOM   1097  CA  LYS A  72      -2.799 -24.570   1.929  1.00  1.430          C  
ATOM   1098  C   LYS A  72      -3.024 -24.218   3.396  1.00  1.260          C  
ATOM   1099  O   LYS A  72      -2.681 -25.008   4.280  1.00  1.520          O  
ATOM   1100  CB  LYS A  72      -3.712 -25.726   1.507  1.00  1.930          C  
ATOM   1101  CG  LYS A  72      -5.209 -25.436   1.586  1.00  1.930          C  
ATOM   1102  CD  LYS A  72      -6.029 -26.632   1.100  1.00  1.930          C  
ATOM   1103  CE  LYS A  72      -7.526 -26.355   1.170  1.00  1.930          C  
ATOM   1104  NZ  LYS A  72      -8.330 -27.521   0.697  1.00  1.930          N  
ATOM   1105  H   LYS A  72      -1.103 -25.886   1.885  1.00  1.510          H  
ATOM   1106  HA  LYS A  72      -3.038 -23.687   1.331  1.00  1.720          H  
ATOM   1107 1HB  LYS A  72      -3.483 -26.007   0.480  1.00  2.320          H  
ATOM   1108 2HB  LYS A  72      -3.509 -26.593   2.136  1.00  2.320          H  
ATOM   1109 1HG  LYS A  72      -5.482 -25.206   2.611  1.00  2.320          H  
ATOM   1110 2HG  LYS A  72      -5.439 -24.567   0.968  1.00  2.320          H  
ATOM   1111 1HD  LYS A  72      -5.758 -26.867   0.070  1.00  2.320          H  
ATOM   1112 2HD  LYS A  72      -5.803 -27.497   1.724  1.00  2.320          H  
ATOM   1113 1HE  LYS A  72      -7.799 -26.134   2.197  1.00  2.320          H  
ATOM   1114 2HE  LYS A  72      -7.758 -25.491   0.548  1.00  2.320          H  
ATOM   1115 1HZ  LYS A  72      -9.314 -27.298   0.759  1.00  2.320          H  
ATOM   1116 2HZ  LYS A  72      -8.094 -27.730  -0.263  1.00  2.320          H  
ATOM   1117 3HZ  LYS A  72      -8.132 -28.326   1.274  1.00  2.320          H  
ATOM   1118  N   VAL A  73      -3.612 -23.053   3.663  1.00  1.290          N  
ATOM   1119  CA  VAL A  73      -3.832 -22.632   5.034  1.00  1.400          C  
ATOM   1120  C   VAL A  73      -5.312 -22.711   5.390  1.00  1.470          C  
ATOM   1121  O   VAL A  73      -6.145 -21.959   4.858  1.00  1.930          O  
ATOM   1122  CB  VAL A  73      -3.399 -21.180   5.186  1.00  1.920          C  
ATOM   1123  CG1 VAL A  73      -3.563 -20.707   6.621  1.00  1.920          C  
ATOM   1124  CG2 VAL A  73      -2.013 -21.007   4.673  1.00  1.920          C  
ATOM   1125  H   VAL A  73      -3.882 -22.416   2.909  1.00  1.550          H  
ATOM   1126  HA  VAL A  73      -3.261 -23.272   5.706  1.00  1.680          H  
ATOM   1127  HB  VAL A  73      -4.063 -20.591   4.606  1.00  2.300          H  
ATOM   1128 1HG1 VAL A  73      -3.297 -19.661   6.696  1.00  2.300          H  
ATOM   1129 2HG1 VAL A  73      -4.577 -20.842   6.928  1.00  2.300          H  
ATOM   1130 3HG1 VAL A  73      -2.940 -21.277   7.262  1.00  2.300          H  
ATOM   1131 1HG2 VAL A  73      -1.756 -19.979   4.758  1.00  2.300          H  
ATOM   1132 2HG2 VAL A  73      -1.353 -21.602   5.250  1.00  2.300          H  
ATOM   1133 3HG2 VAL A  73      -1.948 -21.309   3.628  1.00  2.300          H  
ATOM   1134  N   THR A  74      -5.615 -23.569   6.355  1.00  1.480          N  
ATOM   1135  CA  THR A  74      -6.962 -23.839   6.827  1.00  1.710          C  
ATOM   1136  C   THR A  74      -6.972 -23.577   8.309  1.00  1.580          C  
ATOM   1137  O   THR A  74      -5.930 -23.251   8.879  1.00  2.080          O  
ATOM   1138  CB  THR A  74      -7.364 -25.311   6.574  1.00  2.300          C  
ATOM   1139  OG1 THR A  74      -6.584 -26.196   7.424  1.00  2.300          O  
ATOM   1140  CG2 THR A  74      -7.061 -25.653   5.115  1.00  2.300          C  
ATOM   1141  H   THR A  74      -4.870 -24.123   6.759  1.00  1.780          H  
ATOM   1142  HA  THR A  74      -7.668 -23.166   6.340  1.00  2.050          H  
ATOM   1143  HB  THR A  74      -8.423 -25.454   6.775  1.00  2.760          H  
ATOM   1144  HG1 THR A  74      -6.998 -26.286   8.341  1.00  2.760          H  
ATOM   1145 1HG2 THR A  74      -7.336 -26.686   4.922  1.00  2.760          H  
ATOM   1146 2HG2 THR A  74      -7.634 -24.992   4.466  1.00  2.760          H  
ATOM   1147 3HG2 THR A  74      -6.001 -25.525   4.916  1.00  2.760          H  
ATOM   1148  N   ASP A  75      -8.138 -23.692   8.949  1.00  1.790          N  
ATOM   1149  CA  ASP A  75      -8.187 -23.531  10.398  1.00  1.930          C  
ATOM   1150  C   ASP A  75      -7.605 -22.214  10.872  1.00  1.740          C  
ATOM   1151  O   ASP A  75      -6.809 -22.174  11.814  1.00  2.050          O  
ATOM   1152  CB  ASP A  75      -7.470 -24.719  11.034  1.00  2.650          C  
ATOM   1153  CG  ASP A  75      -8.235 -25.981  10.799  1.00  2.650          C  
ATOM   1154  OD1 ASP A  75      -9.286 -26.145  11.418  1.00  2.650          O  
ATOM   1155  OD2 ASP A  75      -7.843 -26.743   9.922  1.00  2.650          O  
ATOM   1156  H   ASP A  75      -8.972 -23.944   8.439  1.00  2.150          H  
ATOM   1157  HA  ASP A  75      -9.234 -23.558  10.701  1.00  2.320          H  
ATOM   1158 1HB  ASP A  75      -6.473 -24.835  10.619  1.00  3.180          H  
ATOM   1159 2HB  ASP A  75      -7.342 -24.565  12.086  1.00  3.180          H  
ATOM   1160  N   ILE A  76      -8.008 -21.144  10.205  1.00  1.630          N  
ATOM   1161  CA  ILE A  76      -7.544 -19.821  10.539  1.00  1.820          C  
ATOM   1162  C   ILE A  76      -8.474 -19.241  11.583  1.00  1.920          C  
ATOM   1163  O   ILE A  76      -9.661 -19.055  11.308  1.00  2.000          O  
ATOM   1164  CB  ILE A  76      -7.573 -18.932   9.283  1.00  2.470          C  
ATOM   1165  CG1 ILE A  76      -6.687 -19.563   8.212  1.00  2.470          C  
ATOM   1166  CG2 ILE A  76      -7.050 -17.523   9.614  1.00  2.470          C  
ATOM   1167  CD1 ILE A  76      -6.850 -18.970   6.864  1.00  2.470          C  
ATOM   1168  H   ILE A  76      -8.661 -21.271   9.448  1.00  1.960          H  
ATOM   1169  HA  ILE A  76      -6.544 -19.887  10.934  1.00  2.180          H  
ATOM   1170  HB  ILE A  76      -8.597 -18.869   8.911  1.00  2.970          H  
ATOM   1171 1HG1 ILE A  76      -5.651 -19.463   8.521  1.00  2.970          H  
ATOM   1172 2HG1 ILE A  76      -6.916 -20.619   8.131  1.00  2.970          H  
ATOM   1173 1HG2 ILE A  76      -7.080 -16.881   8.743  1.00  2.970          H  
ATOM   1174 2HG2 ILE A  76      -7.642 -17.073  10.394  1.00  2.970          H  
ATOM   1175 3HG2 ILE A  76      -6.039 -17.612   9.945  1.00  2.970          H  
ATOM   1176 1HD1 ILE A  76      -6.209 -19.468   6.148  1.00  2.970          H  
ATOM   1177 2HD1 ILE A  76      -7.879 -19.098   6.567  1.00  2.970          H  
ATOM   1178 3HD1 ILE A  76      -6.609 -17.922   6.872  1.00  2.970          H  
ATOM   1179  N   TYR A  77      -7.957 -18.986  12.781  1.00  2.090          N  
ATOM   1180  CA  TYR A  77      -8.788 -18.492  13.860  1.00  2.290          C  
ATOM   1181  C   TYR A  77      -8.282 -17.190  14.491  1.00  2.090          C  
ATOM   1182  O   TYR A  77      -9.094 -16.357  14.899  1.00  2.450          O  
ATOM   1183  CB  TYR A  77      -8.923 -19.576  14.932  1.00  3.130          C  
ATOM   1184  CG  TYR A  77      -9.490 -20.889  14.388  1.00  3.130          C  
ATOM   1185  CD1 TYR A  77      -8.689 -22.013  14.336  1.00  3.130          C  
ATOM   1186  CD2 TYR A  77     -10.789 -20.957  13.914  1.00  3.130          C  
ATOM   1187  CE1 TYR A  77      -9.183 -23.194  13.820  1.00  3.130          C  
ATOM   1188  CE2 TYR A  77     -11.278 -22.137  13.389  1.00  3.130          C  
ATOM   1189  CZ  TYR A  77     -10.476 -23.255  13.333  1.00  3.130          C  
ATOM   1190  OH  TYR A  77     -10.979 -24.439  12.786  1.00  3.130          O  
ATOM   1191  H   TYR A  77      -6.972 -19.169  12.948  1.00  2.510          H  
ATOM   1192  HA  TYR A  77      -9.776 -18.283  13.456  1.00  2.750          H  
ATOM   1193 1HB  TYR A  77      -7.943 -19.779  15.368  1.00  3.750          H  
ATOM   1194 2HB  TYR A  77      -9.575 -19.224  15.730  1.00  3.750          H  
ATOM   1195  HD1 TYR A  77      -7.664 -21.970  14.701  1.00  3.750          H  
ATOM   1196  HD2 TYR A  77     -11.426 -20.074  13.944  1.00  3.750          H  
ATOM   1197  HE1 TYR A  77      -8.553 -24.071  13.787  1.00  3.750          H  
ATOM   1198  HE2 TYR A  77     -12.298 -22.182  13.010  1.00  3.750          H  
ATOM   1199  HH  TYR A  77     -10.244 -25.067  12.533  1.00  3.750          H  
ATOM   1200  N   SER A  78      -6.951 -17.012  14.603  1.00  1.910          N  
ATOM   1201  CA  SER A  78      -6.429 -15.824  15.314  1.00  1.810          C  
ATOM   1202  C   SER A  78      -5.670 -14.724  14.499  1.00  1.810          C  
ATOM   1203  O   SER A  78      -6.100 -13.572  14.571  1.00  2.490          O  
ATOM   1204  CB  SER A  78      -5.619 -16.257  16.535  1.00  2.570          C  
ATOM   1205  OG  SER A  78      -5.051 -15.152  17.178  1.00  2.570          O  
ATOM   1206  H   SER A  78      -6.317 -17.722  14.229  1.00  2.290          H  
ATOM   1207  HA  SER A  78      -7.297 -15.316  15.732  1.00  2.170          H  
ATOM   1208 1HB  SER A  78      -6.295 -16.757  17.226  1.00  3.090          H  
ATOM   1209 2HB  SER A  78      -4.859 -16.970  16.290  1.00  3.090          H  
ATOM   1210  HG  SER A  78      -4.608 -15.495  17.959  1.00  3.090          H  
ATOM   1211  N   HIS A  79      -4.616 -15.027  13.688  1.00  1.590          N  
ATOM   1212  CA  HIS A  79      -4.075 -16.357  13.439  1.00  1.550          C  
ATOM   1213  C   HIS A  79      -2.601 -16.397  13.064  1.00  1.560          C  
ATOM   1214  O   HIS A  79      -2.067 -15.492  12.414  1.00  1.650          O  
ATOM   1215  CB  HIS A  79      -4.780 -17.021  12.284  1.00  2.190          C  
ATOM   1216  CG  HIS A  79      -4.572 -18.445  12.332  1.00  2.190          C  
ATOM   1217  ND1 HIS A  79      -5.121 -19.207  13.334  1.00  2.190          N  
ATOM   1218  CD2 HIS A  79      -3.883 -19.299  11.530  1.00  2.190          C  
ATOM   1219  CE1 HIS A  79      -4.769 -20.484  13.152  1.00  2.190          C  
ATOM   1220  NE2 HIS A  79      -4.023 -20.555  12.067  1.00  2.190          N  
ATOM   1221  H   HIS A  79      -4.223 -14.254  13.142  1.00  1.910          H  
ATOM   1222  HA  HIS A  79      -4.169 -16.978  14.308  1.00  1.860          H  
ATOM   1223 1HB  HIS A  79      -5.834 -16.785  12.266  1.00  2.620          H  
ATOM   1224 2HB  HIS A  79      -4.350 -16.647  11.354  1.00  2.620          H  
ATOM   1225  HD2 HIS A  79      -3.322 -19.037  10.634  1.00  2.620          H  
ATOM   1226  HE1 HIS A  79      -5.055 -21.328  13.781  1.00  2.620          H  
ATOM   1227  HE2 HIS A  79      -3.623 -21.404  11.689  1.00  2.620          H  
ATOM   1228  N   GLU A  80      -1.941 -17.483  13.471  1.00  1.640          N  
ATOM   1229  CA  GLU A  80      -0.572 -17.754  13.055  1.00  1.690          C  
ATOM   1230  C   GLU A  80      -0.487 -19.146  12.424  1.00  1.530          C  
ATOM   1231  O   GLU A  80      -0.865 -20.151  13.032  1.00  1.800          O  
ATOM   1232  CB  GLU A  80       0.415 -17.634  14.220  1.00  2.350          C  
ATOM   1233  CG  GLU A  80       0.547 -16.222  14.793  1.00  2.350          C  
ATOM   1234  CD  GLU A  80       1.581 -16.117  15.894  1.00  2.350          C  
ATOM   1235  OE1 GLU A  80       2.137 -17.127  16.256  1.00  2.350          O  
ATOM   1236  OE2 GLU A  80       1.819 -15.028  16.363  1.00  2.350          O  
ATOM   1237  H   GLU A  80      -2.420 -18.173  14.040  1.00  1.970          H  
ATOM   1238  HA  GLU A  80      -0.287 -17.030  12.298  1.00  2.030          H  
ATOM   1239 1HB  GLU A  80       0.108 -18.298  15.026  1.00  2.820          H  
ATOM   1240 2HB  GLU A  80       1.399 -17.955  13.888  1.00  2.820          H  
ATOM   1241 1HG  GLU A  80       0.818 -15.545  13.986  1.00  2.820          H  
ATOM   1242 2HG  GLU A  80      -0.421 -15.907  15.178  1.00  2.820          H  
ATOM   1243  N   TYR A  81       0.007 -19.186  11.194  1.00  1.300          N  
ATOM   1244  CA  TYR A  81       0.160 -20.408  10.416  1.00  1.340          C  
ATOM   1245  C   TYR A  81       1.608 -20.826  10.311  1.00  1.190          C  
ATOM   1246  O   TYR A  81       2.492 -20.004  10.057  1.00  1.080          O  
ATOM   1247  CB  TYR A  81      -0.424 -20.234   9.015  1.00  1.860          C  
ATOM   1248  CG  TYR A  81      -0.121 -21.395   8.094  1.00  1.860          C  
ATOM   1249  CD1 TYR A  81      -0.820 -22.574   8.227  1.00  1.860          C  
ATOM   1250  CD2 TYR A  81       0.855 -21.276   7.108  1.00  1.860          C  
ATOM   1251  CE1 TYR A  81      -0.563 -23.627   7.394  1.00  1.860          C  
ATOM   1252  CE2 TYR A  81       1.108 -22.342   6.271  1.00  1.860          C  
ATOM   1253  CZ  TYR A  81       0.399 -23.515   6.417  1.00  1.860          C  
ATOM   1254  OH  TYR A  81       0.636 -24.587   5.594  1.00  1.860          O  
ATOM   1255  H   TYR A  81       0.284 -18.296  10.775  1.00  1.560          H  
ATOM   1256  HA  TYR A  81      -0.378 -21.209  10.923  1.00  1.610          H  
ATOM   1257 1HB  TYR A  81      -1.506 -20.133   9.089  1.00  2.230          H  
ATOM   1258 2HB  TYR A  81      -0.048 -19.327   8.566  1.00  2.230          H  
ATOM   1259  HD1 TYR A  81      -1.587 -22.669   8.997  1.00  2.230          H  
ATOM   1260  HD2 TYR A  81       1.410 -20.348   6.994  1.00  2.230          H  
ATOM   1261  HE1 TYR A  81      -1.122 -24.554   7.504  1.00  2.230          H  
ATOM   1262  HE2 TYR A  81       1.855 -22.256   5.495  1.00  2.230          H  
ATOM   1263  HH  TYR A  81      -0.006 -25.281   5.785  1.00  2.230          H  
ATOM   1264  N   LYS A  82       1.883 -22.107  10.511  1.00  1.270          N  
ATOM   1265  CA  LYS A  82       3.261 -22.523  10.395  1.00  1.170          C  
ATOM   1266  C   LYS A  82       3.550 -23.418   9.213  1.00  1.160          C  
ATOM   1267  O   LYS A  82       2.817 -24.362   8.910  1.00  1.300          O  
ATOM   1268  CB  LYS A  82       3.698 -23.233  11.669  1.00  1.680          C  
ATOM   1269  CG  LYS A  82       3.679 -22.344  12.885  1.00  1.680          C  
ATOM   1270  CD  LYS A  82       4.213 -23.060  14.116  1.00  1.680          C  
ATOM   1271  CE  LYS A  82       4.173 -22.158  15.344  1.00  1.680          C  
ATOM   1272  NZ  LYS A  82       4.654 -22.864  16.567  1.00  1.680          N  
ATOM   1273  H   LYS A  82       1.160 -22.776  10.745  1.00  1.520          H  
ATOM   1274  HA  LYS A  82       3.883 -21.639  10.276  1.00  1.400          H  
ATOM   1275 1HB  LYS A  82       3.050 -24.088  11.853  1.00  2.010          H  
ATOM   1276 2HB  LYS A  82       4.718 -23.611  11.539  1.00  2.010          H  
ATOM   1277 1HG  LYS A  82       4.276 -21.478  12.669  1.00  2.010          H  
ATOM   1278 2HG  LYS A  82       2.658 -22.013  13.076  1.00  2.010          H  
ATOM   1279 1HD  LYS A  82       3.618 -23.953  14.308  1.00  2.010          H  
ATOM   1280 2HD  LYS A  82       5.250 -23.365  13.937  1.00  2.010          H  
ATOM   1281 1HE  LYS A  82       4.805 -21.290  15.169  1.00  2.010          H  
ATOM   1282 2HE  LYS A  82       3.149 -21.822  15.508  1.00  2.010          H  
ATOM   1283 1HZ  LYS A  82       4.614 -22.236  17.358  1.00  2.010          H  
ATOM   1284 2HZ  LYS A  82       4.069 -23.668  16.747  1.00  2.010          H  
ATOM   1285 3HZ  LYS A  82       5.612 -23.171  16.429  1.00  2.010          H  
ATOM   1286  N   VAL A  83       4.709 -23.160   8.641  1.00  1.080          N  
ATOM   1287  CA  VAL A  83       5.317 -23.959   7.597  1.00  1.170          C  
ATOM   1288  C   VAL A  83       6.472 -24.687   8.222  1.00  1.050          C  
ATOM   1289  O   VAL A  83       7.231 -24.099   8.991  1.00  0.990          O  
ATOM   1290  CB  VAL A  83       5.784 -23.109   6.397  1.00  1.600          C  
ATOM   1291  CG1 VAL A  83       6.553 -23.938   5.396  1.00  1.600          C  
ATOM   1292  CG2 VAL A  83       4.575 -22.535   5.716  1.00  1.600          C  
ATOM   1293  H   VAL A  83       5.203 -22.326   8.982  1.00  1.300          H  
ATOM   1294  HA  VAL A  83       4.592 -24.692   7.239  1.00  1.400          H  
ATOM   1295  HB  VAL A  83       6.415 -22.349   6.733  1.00  1.920          H  
ATOM   1296 1HG1 VAL A  83       6.847 -23.311   4.567  1.00  1.920          H  
ATOM   1297 2HG1 VAL A  83       7.449 -24.363   5.850  1.00  1.920          H  
ATOM   1298 3HG1 VAL A  83       5.924 -24.736   5.040  1.00  1.920          H  
ATOM   1299 1HG2 VAL A  83       4.878 -21.932   4.864  1.00  1.920          H  
ATOM   1300 2HG2 VAL A  83       3.941 -23.353   5.369  1.00  1.920          H  
ATOM   1301 3HG2 VAL A  83       4.024 -21.923   6.424  1.00  1.920          H  
ATOM   1302  N   ILE A  84       6.600 -25.964   7.913  1.00  1.160          N  
ATOM   1303  CA  ILE A  84       7.699 -26.739   8.450  1.00  1.220          C  
ATOM   1304  C   ILE A  84       8.548 -27.168   7.279  1.00  1.390          C  
ATOM   1305  O   ILE A  84       8.103 -27.071   6.134  1.00  1.550          O  
ATOM   1306  CB  ILE A  84       7.196 -27.959   9.246  1.00  1.680          C  
ATOM   1307  CG1 ILE A  84       6.409 -28.932   8.307  1.00  1.680          C  
ATOM   1308  CG2 ILE A  84       6.303 -27.453  10.403  1.00  1.680          C  
ATOM   1309  CD1 ILE A  84       6.085 -30.282   8.923  1.00  1.680          C  
ATOM   1310  H   ILE A  84       5.938 -26.386   7.276  1.00  1.390          H  
ATOM   1311  HA  ILE A  84       8.307 -26.117   9.103  1.00  1.460          H  
ATOM   1312  HB  ILE A  84       8.045 -28.504   9.655  1.00  2.020          H  
ATOM   1313 1HG1 ILE A  84       5.477 -28.459   8.011  1.00  2.020          H  
ATOM   1314 2HG1 ILE A  84       7.002 -29.127   7.409  1.00  2.020          H  
ATOM   1315 1HG2 ILE A  84       5.946 -28.282  11.001  1.00  2.020          H  
ATOM   1316 2HG2 ILE A  84       6.874 -26.788  11.039  1.00  2.020          H  
ATOM   1317 3HG2 ILE A  84       5.449 -26.909   9.999  1.00  2.020          H  
ATOM   1318 1HD1 ILE A  84       5.549 -30.886   8.191  1.00  2.020          H  
ATOM   1319 2HD1 ILE A  84       7.013 -30.785   9.195  1.00  2.020          H  
ATOM   1320 3HD1 ILE A  84       5.465 -30.164   9.805  1.00  2.020          H  
ATOM   1321  N   THR A  85       9.772 -27.607   7.561  1.00  1.480          N  
ATOM   1322  CA  THR A  85      10.702 -28.048   6.525  1.00  1.760          C  
ATOM   1323  C   THR A  85      10.685 -27.085   5.339  1.00  1.830          C  
ATOM   1324  O   THR A  85      10.479 -27.505   4.182  1.00  2.010          O  
ATOM   1325  CB  THR A  85      10.423 -29.482   6.036  1.00  2.350          C  
ATOM   1326  OG1 THR A  85       9.188 -29.517   5.350  1.00  2.350          O  
ATOM   1327  CG2 THR A  85      10.363 -30.429   7.210  1.00  2.350          C  
ATOM   1328  H   THR A  85      10.063 -27.634   8.526  1.00  1.780          H  
ATOM   1329  HA  THR A  85      11.692 -28.015   6.948  1.00  2.110          H  
ATOM   1330  HB  THR A  85      11.218 -29.794   5.360  1.00  2.820          H  
ATOM   1331  HG1 THR A  85       9.267 -28.917   4.581  1.00  2.820          H  
ATOM   1332 1HG2 THR A  85      10.170 -31.436   6.847  1.00  2.820          H  
ATOM   1333 2HG2 THR A  85      11.316 -30.409   7.738  1.00  2.820          H  
ATOM   1334 3HG2 THR A  85       9.564 -30.130   7.884  1.00  2.820          H  
ATOM   1335  N   SER A  86      10.849 -25.793   5.663  1.00  2.170          N  
ATOM   1336  CA  SER A  86      10.845 -24.684   4.742  1.00  2.650          C  
ATOM   1337  C   SER A  86      12.087 -24.634   3.917  1.00  2.610          C  
ATOM   1338  O   SER A  86      13.136 -25.161   4.318  1.00  3.030          O  
ATOM   1339  CB  SER A  86      10.746 -23.393   5.502  1.00  3.520          C  
ATOM   1340  OG  SER A  86      11.912 -23.123   6.221  1.00  3.520          O  
ATOM   1341  H   SER A  86      10.987 -25.549   6.637  1.00  2.600          H  
ATOM   1342  HA  SER A  86       9.984 -24.788   4.088  1.00  3.180          H  
ATOM   1343 1HB  SER A  86      10.550 -22.569   4.846  1.00  4.220          H  
ATOM   1344 2HB  SER A  86       9.916 -23.491   6.179  1.00  4.220          H  
ATOM   1345  HG  SER A  86      11.695 -22.359   6.758  1.00  4.220          H  
ATOM   1346  N   LEU A  87      11.953 -23.908   2.811  1.00  2.610          N  
ATOM   1347  CA  LEU A  87      12.968 -23.670   1.795  1.00  2.810          C  
ATOM   1348  C   LEU A  87      13.888 -22.491   2.111  1.00  2.320          C  
ATOM   1349  O   LEU A  87      13.454 -21.462   2.625  1.00  2.720          O  
ATOM   1350  CB  LEU A  87      12.248 -23.404   0.452  1.00  3.850          C  
ATOM   1351  CG  LEU A  87      13.059 -23.383  -0.888  1.00  3.850          C  
ATOM   1352  CD1 LEU A  87      13.607 -24.756  -1.206  1.00  3.850          C  
ATOM   1353  CD2 LEU A  87      12.135 -22.915  -1.996  1.00  3.850          C  
ATOM   1354  H   LEU A  87      11.030 -23.503   2.666  1.00  3.130          H  
ATOM   1355  HA  LEU A  87      13.578 -24.568   1.721  1.00  3.370          H  
ATOM   1356 1HB  LEU A  87      11.490 -24.112   0.340  1.00  4.620          H  
ATOM   1357 2HB  LEU A  87      11.763 -22.426   0.535  1.00  4.620          H  
ATOM   1358  HG  LEU A  87      13.885 -22.736  -0.822  1.00  4.620          H  
ATOM   1359 1HD1 LEU A  87      14.160 -24.705  -2.151  1.00  4.620          H  
ATOM   1360 2HD1 LEU A  87      14.280 -25.084  -0.422  1.00  4.620          H  
ATOM   1361 3HD1 LEU A  87      12.801 -25.463  -1.299  1.00  4.620          H  
ATOM   1362 1HD2 LEU A  87      12.688 -22.904  -2.925  1.00  4.620          H  
ATOM   1363 2HD2 LEU A  87      11.288 -23.592  -2.090  1.00  4.620          H  
ATOM   1364 3HD2 LEU A  87      11.770 -21.911  -1.773  1.00  4.620          H  
ATOM   1365  N   GLN A  88      15.145 -22.602   1.685  1.00  1.900          N  
ATOM   1366  CA  GLN A  88      16.151 -21.534   1.771  1.00  1.810          C  
ATOM   1367  C   GLN A  88      15.957 -20.391   0.755  1.00  1.570          C  
ATOM   1368  O   GLN A  88      16.786 -19.480   0.668  1.00  1.960          O  
ATOM   1369  CB  GLN A  88      17.546 -22.124   1.546  1.00  2.570          C  
ATOM   1370  CG  GLN A  88      17.769 -22.674   0.098  1.00  2.570          C  
ATOM   1371  CD  GLN A  88      17.336 -24.122  -0.029  1.00  2.570          C  
ATOM   1372  OE1 GLN A  88      17.169 -24.805   0.995  1.00  2.570          O  
ATOM   1373  NE2 GLN A  88      17.139 -24.612  -1.232  1.00  2.570          N  
ATOM   1374  H   GLN A  88      15.458 -23.505   1.337  1.00  2.280          H  
ATOM   1375  HA  GLN A  88      16.087 -21.108   2.768  1.00  2.170          H  
ATOM   1376 1HB  GLN A  88      18.297 -21.359   1.719  1.00  3.080          H  
ATOM   1377 2HB  GLN A  88      17.728 -22.919   2.269  1.00  3.080          H  
ATOM   1378 1HG  GLN A  88      17.196 -22.100  -0.628  1.00  3.080          H  
ATOM   1379 2HG  GLN A  88      18.824 -22.607  -0.155  1.00  3.080          H  
ATOM   1380 1HE2 GLN A  88      16.853 -25.562  -1.354  1.00  3.080          H  
ATOM   1381 2HE2 GLN A  88      17.261 -24.043  -2.078  1.00  3.080          H  
ATOM   1382  N   GLY A  89      14.920 -20.514  -0.059  1.00  1.470          N  
ATOM   1383  CA  GLY A  89      14.530 -19.612  -1.129  1.00  1.470          C  
ATOM   1384  C   GLY A  89      13.533 -18.552  -0.665  1.00  1.380          C  
ATOM   1385  O   GLY A  89      13.603 -18.043   0.454  1.00  1.580          O  
ATOM   1386  H   GLY A  89      14.326 -21.309   0.097  1.00  1.760          H  
ATOM   1387 1HA  GLY A  89      15.418 -19.128  -1.536  1.00  1.760          H  
ATOM   1388 2HA  GLY A  89      14.090 -20.191  -1.943  1.00  1.760          H  
ATOM   1389  N   THR A  90      12.611 -18.182  -1.550  1.00  1.270          N  
ATOM   1390  CA  THR A  90      11.680 -17.084  -1.276  1.00  1.290          C  
ATOM   1391  C   THR A  90      10.209 -17.470  -1.200  1.00  1.100          C  
ATOM   1392  O   THR A  90       9.684 -18.223  -2.027  1.00  0.970          O  
ATOM   1393  CB  THR A  90      11.854 -15.966  -2.335  1.00  1.800          C  
ATOM   1394  OG1 THR A  90      13.184 -15.445  -2.249  1.00  1.800          O  
ATOM   1395  CG2 THR A  90      10.849 -14.819  -2.126  1.00  1.800          C  
ATOM   1396  H   THR A  90      12.540 -18.686  -2.439  1.00  1.520          H  
ATOM   1397  HA  THR A  90      11.946 -16.658  -0.308  1.00  1.550          H  
ATOM   1398  HB  THR A  90      11.707 -16.390  -3.330  1.00  2.160          H  
ATOM   1399  HG1 THR A  90      13.812 -16.126  -2.513  1.00  2.160          H  
ATOM   1400 1HG2 THR A  90      11.015 -14.057  -2.886  1.00  2.160          H  
ATOM   1401 2HG2 THR A  90       9.828 -15.175  -2.216  1.00  2.160          H  
ATOM   1402 3HG2 THR A  90      10.990 -14.381  -1.142  1.00  2.160          H  
ATOM   1403  N   TYR A  91       9.541 -16.931  -0.188  1.00  1.210          N  
ATOM   1404  CA  TYR A  91       8.108 -17.121  -0.026  1.00  1.180          C  
ATOM   1405  C   TYR A  91       7.334 -15.895  -0.494  1.00  1.140          C  
ATOM   1406  O   TYR A  91       7.770 -14.758  -0.297  1.00  1.370          O  
ATOM   1407  CB  TYR A  91       7.756 -17.440   1.431  1.00  1.660          C  
ATOM   1408  CG  TYR A  91       8.134 -18.839   1.884  1.00  1.660          C  
ATOM   1409  CD1 TYR A  91       9.447 -19.175   2.204  1.00  1.660          C  
ATOM   1410  CD2 TYR A  91       7.128 -19.794   2.001  1.00  1.660          C  
ATOM   1411  CE1 TYR A  91       9.744 -20.467   2.596  1.00  1.660          C  
ATOM   1412  CE2 TYR A  91       7.423 -21.069   2.412  1.00  1.660          C  
ATOM   1413  CZ  TYR A  91       8.721 -21.410   2.688  1.00  1.660          C  
ATOM   1414  OH  TYR A  91       9.014 -22.689   3.038  1.00  1.660          O  
ATOM   1415  H   TYR A  91      10.055 -16.360   0.472  1.00  1.450          H  
ATOM   1416  HA  TYR A  91       7.795 -17.957  -0.644  1.00  1.420          H  
ATOM   1417 1HB  TYR A  91       8.221 -16.731   2.072  1.00  2.000          H  
ATOM   1418 2HB  TYR A  91       6.684 -17.332   1.563  1.00  2.000          H  
ATOM   1419  HD1 TYR A  91      10.245 -18.438   2.127  1.00  2.000          H  
ATOM   1420  HD2 TYR A  91       6.097 -19.528   1.757  1.00  2.000          H  
ATOM   1421  HE1 TYR A  91      10.780 -20.742   2.824  1.00  2.000          H  
ATOM   1422  HE2 TYR A  91       6.631 -21.815   2.490  1.00  2.000          H  
ATOM   1423  HH  TYR A  91       8.198 -23.210   3.047  1.00  2.000          H  
ATOM   1424  N   GLU A  92       6.180 -16.167  -1.103  1.00  1.060          N  
ATOM   1425  CA  GLU A  92       5.208 -15.179  -1.589  1.00  1.240          C  
ATOM   1426  C   GLU A  92       3.813 -15.786  -1.408  1.00  1.220          C  
ATOM   1427  O   GLU A  92       3.707 -16.932  -0.961  1.00  1.230          O  
ATOM   1428  CB  GLU A  92       5.441 -14.838  -3.081  1.00  1.660          C  
ATOM   1429  CG  GLU A  92       6.816 -14.215  -3.431  1.00  1.660          C  
ATOM   1430  CD  GLU A  92       6.962 -13.827  -4.907  1.00  1.660          C  
ATOM   1431  OE1 GLU A  92       6.082 -14.139  -5.670  1.00  1.660          O  
ATOM   1432  OE2 GLU A  92       7.933 -13.190  -5.254  1.00  1.660          O  
ATOM   1433  H   GLU A  92       5.969 -17.166  -1.213  1.00  1.270          H  
ATOM   1434  HA  GLU A  92       5.286 -14.269  -1.000  1.00  1.490          H  
ATOM   1435 1HB  GLU A  92       5.331 -15.739  -3.675  1.00  2.000          H  
ATOM   1436 2HB  GLU A  92       4.670 -14.140  -3.414  1.00  2.000          H  
ATOM   1437 1HG  GLU A  92       6.978 -13.336  -2.807  1.00  2.000          H  
ATOM   1438 2HG  GLU A  92       7.589 -14.939  -3.193  1.00  2.000          H  
ATOM   1439  N   ALA A  93       2.737 -15.061  -1.725  1.00  1.560          N  
ATOM   1440  CA  ALA A  93       1.415 -15.692  -1.624  1.00  1.590          C  
ATOM   1441  C   ALA A  93       0.867 -16.001  -3.018  1.00  1.660          C  
ATOM   1442  O   ALA A  93       1.349 -15.451  -4.007  1.00  2.100          O  
ATOM   1443  CB  ALA A  93       0.442 -14.828  -0.836  1.00  2.210          C  
ATOM   1444  H   ALA A  93       2.812 -14.084  -2.040  1.00  1.870          H  
ATOM   1445  HA  ALA A  93       1.525 -16.627  -1.102  1.00  1.910          H  
ATOM   1446 1HB  ALA A  93      -0.521 -15.344  -0.761  1.00  2.660          H  
ATOM   1447 2HB  ALA A  93       0.836 -14.650   0.161  1.00  2.660          H  
ATOM   1448 3HB  ALA A  93       0.299 -13.895  -1.322  1.00  2.660          H  
ATOM   1449  N   ILE A  94      -0.092 -16.922  -3.101  1.00  1.820          N  
ATOM   1450  CA  ILE A  94      -0.807 -17.162  -4.360  1.00  2.380          C  
ATOM   1451  C   ILE A  94      -2.133 -16.453  -4.345  1.00  2.120          C  
ATOM   1452  O   ILE A  94      -2.518 -15.802  -5.324  1.00  2.500          O  
ATOM   1453  CB  ILE A  94      -1.050 -18.646  -4.685  1.00  3.110          C  
ATOM   1454  CG1 ILE A  94       0.267 -19.295  -4.914  1.00  3.110          C  
ATOM   1455  CG2 ILE A  94      -2.012 -18.800  -5.898  1.00  3.110          C  
ATOM   1456  CD1 ILE A  94       0.236 -20.800  -5.065  1.00  3.110          C  
ATOM   1457  H   ILE A  94      -0.387 -17.405  -2.250  1.00  2.180          H  
ATOM   1458  HA  ILE A  94      -0.219 -16.742  -5.174  1.00  2.860          H  
ATOM   1459  HB  ILE A  94      -1.494 -19.124  -3.822  1.00  3.730          H  
ATOM   1460 1HG1 ILE A  94       0.703 -18.869  -5.816  1.00  3.730          H  
ATOM   1461 2HG1 ILE A  94       0.893 -19.034  -4.079  1.00  3.730          H  
ATOM   1462 1HG2 ILE A  94      -2.192 -19.844  -6.112  1.00  3.730          H  
ATOM   1463 2HG2 ILE A  94      -2.974 -18.337  -5.691  1.00  3.730          H  
ATOM   1464 3HG2 ILE A  94      -1.569 -18.323  -6.774  1.00  3.730          H  
ATOM   1465 1HD1 ILE A  94       1.230 -21.162  -5.238  1.00  3.730          H  
ATOM   1466 2HD1 ILE A  94      -0.155 -21.258  -4.176  1.00  3.730          H  
ATOM   1467 3HD1 ILE A  94      -0.370 -21.087  -5.910  1.00  3.730          H  
ATOM   1468  N   GLU A  95      -2.875 -16.655  -3.269  1.00  1.780          N  
ATOM   1469  CA  GLU A  95      -4.178 -16.030  -3.184  1.00  1.670          C  
ATOM   1470  C   GLU A  95      -4.651 -15.838  -1.765  1.00  1.480          C  
ATOM   1471  O   GLU A  95      -4.332 -16.601  -0.842  1.00  1.690          O  
ATOM   1472  CB  GLU A  95      -5.242 -16.798  -3.990  1.00  2.380          C  
ATOM   1473  CG  GLU A  95      -5.524 -18.223  -3.548  1.00  2.380          C  
ATOM   1474  CD  GLU A  95      -6.618 -18.881  -4.365  1.00  2.380          C  
ATOM   1475  OE1 GLU A  95      -7.114 -18.254  -5.270  1.00  2.380          O  
ATOM   1476  OE2 GLU A  95      -6.960 -20.004  -4.079  1.00  2.380          O  
ATOM   1477  H   GLU A  95      -2.493 -17.196  -2.494  1.00  2.140          H  
ATOM   1478  HA  GLU A  95      -4.096 -15.036  -3.627  1.00  2.000          H  
ATOM   1479 1HB  GLU A  95      -6.186 -16.253  -3.938  1.00  2.860          H  
ATOM   1480 2HB  GLU A  95      -4.950 -16.829  -5.038  1.00  2.860          H  
ATOM   1481 1HG  GLU A  95      -4.618 -18.796  -3.685  1.00  2.860          H  
ATOM   1482 2HG  GLU A  95      -5.788 -18.243  -2.491  1.00  2.860          H  
ATOM   1483  N   ILE A  96      -5.466 -14.817  -1.617  1.00  1.620          N  
ATOM   1484  CA  ILE A  96      -6.103 -14.472  -0.374  1.00  1.910          C  
ATOM   1485  C   ILE A  96      -7.611 -14.560  -0.611  1.00  2.010          C  
ATOM   1486  O   ILE A  96      -8.095 -14.067  -1.627  1.00  2.180          O  
ATOM   1487  CB  ILE A  96      -5.668 -13.056   0.013  1.00  2.560          C  
ATOM   1488  CG1 ILE A  96      -4.075 -12.928   0.026  1.00  2.560          C  
ATOM   1489  CG2 ILE A  96      -6.276 -12.674   1.338  1.00  2.560          C  
ATOM   1490  CD1 ILE A  96      -3.309 -13.775   1.031  1.00  2.560          C  
ATOM   1491  H   ILE A  96      -5.663 -14.249  -2.432  1.00  1.940          H  
ATOM   1492  HA  ILE A  96      -5.828 -15.186   0.401  1.00  2.290          H  
ATOM   1493  HB  ILE A  96      -6.001 -12.383  -0.757  1.00  3.070          H  
ATOM   1494 1HG1 ILE A  96      -3.710 -13.188  -0.968  1.00  3.070          H  
ATOM   1495 2HG1 ILE A  96      -3.822 -11.885   0.212  1.00  3.070          H  
ATOM   1496 1HG2 ILE A  96      -5.975 -11.655   1.582  1.00  3.070          H  
ATOM   1497 2HG2 ILE A  96      -7.368 -12.723   1.279  1.00  3.070          H  
ATOM   1498 3HG2 ILE A  96      -5.938 -13.342   2.111  1.00  3.070          H  
ATOM   1499 1HD1 ILE A  96      -2.242 -13.586   0.914  1.00  3.070          H  
ATOM   1500 2HD1 ILE A  96      -3.603 -13.503   2.034  1.00  3.070          H  
ATOM   1501 3HD1 ILE A  96      -3.501 -14.831   0.863  1.00  3.070          H  
ATOM   1502  N   THR A  97      -8.346 -15.220   0.269  1.00  2.150          N  
ATOM   1503  CA  THR A  97      -9.787 -15.361   0.094  1.00  2.310          C  
ATOM   1504  C   THR A  97     -10.656 -14.168   0.574  1.00  2.750          C  
ATOM   1505  O   THR A  97     -10.422 -13.563   1.621  1.00  3.180          O  
ATOM   1506  CB  THR A  97     -10.228 -16.674   0.775  1.00  3.170          C  
ATOM   1507  OG1 THR A  97      -9.548 -17.758   0.163  1.00  3.170          O  
ATOM   1508  CG2 THR A  97     -11.713 -16.917   0.668  1.00  3.170          C  
ATOM   1509  H   THR A  97      -7.918 -15.686   1.070  1.00  2.580          H  
ATOM   1510  HA  THR A  97      -9.973 -15.480  -0.972  1.00  2.770          H  
ATOM   1511  HB  THR A  97      -9.934 -16.637   1.796  1.00  3.800          H  
ATOM   1512  HG1 THR A  97      -8.626 -17.748   0.496  1.00  3.800          H  
ATOM   1513 1HG2 THR A  97     -11.958 -17.856   1.155  1.00  3.800          H  
ATOM   1514 2HG2 THR A  97     -12.258 -16.127   1.151  1.00  3.800          H  
ATOM   1515 3HG2 THR A  97     -12.004 -16.969  -0.378  1.00  3.800          H  
ATOM   1516  N   ASP A  98     -11.674 -13.870  -0.242  1.00  2.970          N  
ATOM   1517  CA  ASP A  98     -12.786 -12.919  -0.055  1.00  3.620          C  
ATOM   1518  C   ASP A  98     -12.594 -11.471   0.468  1.00  4.080          C  
ATOM   1519  O   ASP A  98     -12.028 -10.620  -0.223  1.00  4.520          O  
ATOM   1520  CB  ASP A  98     -13.874 -13.622   0.745  1.00  4.810          C  
ATOM   1521  CG  ASP A  98     -14.444 -14.826  -0.033  1.00  4.810          C  
ATOM   1522  OD1 ASP A  98     -14.478 -14.754  -1.243  1.00  4.810          O  
ATOM   1523  OD2 ASP A  98     -14.823 -15.802   0.573  1.00  4.810          O  
ATOM   1524  H   ASP A  98     -11.725 -14.420  -1.093  1.00  3.560          H  
ATOM   1525  HA  ASP A  98     -13.218 -12.795  -1.048  1.00  4.340          H  
ATOM   1526 1HB  ASP A  98     -13.461 -13.959   1.675  1.00  5.770          H  
ATOM   1527 2HB  ASP A  98     -14.690 -12.944   0.962  1.00  5.770          H  
ATOM   1528  N   ALA A  99     -13.116 -11.170   1.671  1.00  4.390          N  
ATOM   1529  CA  ALA A  99     -13.170  -9.796   2.199  1.00  5.040          C  
ATOM   1530  C   ALA A  99     -11.856  -9.061   2.279  1.00  5.290          C  
ATOM   1531  O   ALA A  99     -11.812  -7.858   2.035  1.00  5.800          O  
ATOM   1532  CB  ALA A  99     -13.785  -9.809   3.582  1.00  6.800          C  
ATOM   1533  H   ALA A  99     -13.520 -11.913   2.222  1.00  5.270          H  
ATOM   1534  HA  ALA A  99     -13.806  -9.229   1.547  1.00  6.050          H  
ATOM   1535 1HB  ALA A  99     -13.893  -8.789   3.942  1.00  8.160          H  
ATOM   1536 2HB  ALA A  99     -14.767 -10.280   3.535  1.00  8.160          H  
ATOM   1537 3HB  ALA A  99     -13.139 -10.361   4.252  1.00  8.160          H  
ATOM   1538  N   TYR A 100     -10.783  -9.743   2.597  1.00  5.320          N  
ATOM   1539  CA  TYR A 100      -9.508  -9.068   2.711  1.00  5.920          C  
ATOM   1540  C   TYR A 100      -8.553  -9.444   1.604  1.00  5.700          C  
ATOM   1541  O   TYR A 100      -7.335  -9.382   1.782  1.00  6.450          O  
ATOM   1542  CB  TYR A 100      -8.899  -9.253   4.097  1.00  8.050          C  
ATOM   1543  CG  TYR A 100      -8.867 -10.642   4.651  1.00  8.050          C  
ATOM   1544  CD1 TYR A 100      -8.055 -11.581   4.100  1.00  8.050          C  
ATOM   1545  CD2 TYR A 100      -9.592 -10.945   5.802  1.00  8.050          C  
ATOM   1546  CE1 TYR A 100      -7.959 -12.826   4.628  1.00  8.050          C  
ATOM   1547  CE2 TYR A 100      -9.474 -12.196   6.358  1.00  8.050          C  
ATOM   1548  CZ  TYR A 100      -8.654 -13.140   5.760  1.00  8.050          C  
ATOM   1549  OH  TYR A 100      -8.493 -14.386   6.317  1.00  8.050          O  
ATOM   1550  H   TYR A 100     -10.844 -10.740   2.774  1.00  6.380          H  
ATOM   1551  HA  TYR A 100      -9.679  -7.999   2.597  1.00  7.100          H  
ATOM   1552 1HB  TYR A 100      -7.891  -8.874   4.085  1.00  9.660          H  
ATOM   1553 2HB  TYR A 100      -9.439  -8.654   4.786  1.00  9.660          H  
ATOM   1554  HD1 TYR A 100      -7.484 -11.333   3.245  1.00  9.660          H  
ATOM   1555  HD2 TYR A 100     -10.225 -10.193   6.276  1.00  9.660          H  
ATOM   1556  HE1 TYR A 100      -7.314 -13.548   4.170  1.00  9.660          H  
ATOM   1557  HE2 TYR A 100     -10.009 -12.440   7.268  1.00  9.660          H  
ATOM   1558  HH  TYR A 100      -7.942 -14.944   5.728  1.00  9.660          H  
ATOM   1559  N   CYS A 101      -9.092  -9.870   0.472  1.00  4.900          N  
ATOM   1560  CA  CYS A 101      -8.248 -10.240  -0.636  1.00  4.870          C  
ATOM   1561  C   CYS A 101      -7.579  -9.106  -1.382  1.00  4.930          C  
ATOM   1562  O   CYS A 101      -8.236  -8.249  -1.975  1.00  5.200          O  
ATOM   1563  CB  CYS A 101      -9.028 -11.031  -1.657  1.00  6.830          C  
ATOM   1564  SG  CYS A 101      -8.023 -11.510  -3.082  1.00  6.830          S  
ATOM   1565  H   CYS A 101     -10.111  -9.939   0.366  1.00  5.880          H  
ATOM   1566  HA  CYS A 101      -7.473 -10.866  -0.246  1.00  5.840          H  
ATOM   1567 1HB  CYS A 101      -9.401 -11.937  -1.182  1.00  8.200          H  
ATOM   1568 2HB  CYS A 101      -9.892 -10.466  -2.003  1.00  8.200          H  
ATOM   1569  HG  CYS A 101      -8.336 -12.824  -2.955  1.00  8.200          H  
ATOM   1570  N   PHE A 102      -6.252  -9.156  -1.408  1.00  5.050          N  
ATOM   1571  CA  PHE A 102      -5.440  -8.198  -2.131  1.00  5.360          C  
ATOM   1572  C   PHE A 102      -4.516  -8.998  -3.045  1.00  5.300          C  
ATOM   1573  O   PHE A 102      -3.568  -9.644  -2.575  1.00  5.920          O  
ATOM   1574  CB  PHE A 102      -4.665  -7.273  -1.183  1.00  7.380          C  
ATOM   1575  CG  PHE A 102      -5.573  -6.401  -0.315  1.00  7.380          C  
ATOM   1576  CD1 PHE A 102      -6.017  -6.852   0.899  1.00  7.380          C  
ATOM   1577  CD2 PHE A 102      -5.976  -5.135  -0.721  1.00  7.380          C  
ATOM   1578  CE1 PHE A 102      -6.848  -6.100   1.690  1.00  7.380          C  
ATOM   1579  CE2 PHE A 102      -6.804  -4.367   0.083  1.00  7.380          C  
ATOM   1580  CZ  PHE A 102      -7.243  -4.863   1.293  1.00  7.380          C  
ATOM   1581  H   PHE A 102      -5.801  -9.893  -0.885  1.00  6.060          H  
ATOM   1582  HA  PHE A 102      -6.089  -7.580  -2.752  1.00  6.430          H  
ATOM   1583 1HB  PHE A 102      -4.031  -7.866  -0.526  1.00  8.860          H  
ATOM   1584 2HB  PHE A 102      -4.012  -6.618  -1.758  1.00  8.860          H  
ATOM   1585  HD1 PHE A 102      -5.703  -7.839   1.226  1.00  8.860          H  
ATOM   1586  HD2 PHE A 102      -5.638  -4.745  -1.681  1.00  8.860          H  
ATOM   1587  HE1 PHE A 102      -7.198  -6.500   2.626  1.00  8.860          H  
ATOM   1588  HE2 PHE A 102      -7.120  -3.376  -0.241  1.00  8.860          H  
ATOM   1589  HZ  PHE A 102      -7.908  -4.267   1.929  1.00  8.860          H  
ATOM   1590  N   ALA A 103      -4.757  -8.856  -4.354  1.00  4.910          N  
ATOM   1591  CA  ALA A 103      -4.115  -9.591  -5.461  1.00  5.210          C  
ATOM   1592  C   ALA A 103      -2.602  -9.440  -5.512  1.00  5.280          C  
ATOM   1593  O   ALA A 103      -1.918 -10.208  -6.186  1.00  5.230          O  
ATOM   1594  CB  ALA A 103      -4.698  -9.128  -6.782  1.00  7.170          C  
ATOM   1595  H   ALA A 103      -5.530  -8.249  -4.598  1.00  5.890          H  
ATOM   1596  HA  ALA A 103      -4.338 -10.649  -5.327  1.00  6.250          H  
ATOM   1597 1HB  ALA A 103      -4.255  -9.706  -7.594  1.00  8.610          H  
ATOM   1598 2HB  ALA A 103      -5.777  -9.279  -6.775  1.00  8.610          H  
ATOM   1599 3HB  ALA A 103      -4.477  -8.073  -6.927  1.00  8.610          H  
ATOM   1600  N   LYS A 104      -2.092  -8.426  -4.836  1.00  5.730          N  
ATOM   1601  CA  LYS A 104      -0.672  -8.148  -4.780  1.00  6.250          C  
ATOM   1602  C   LYS A 104       0.127  -9.344  -4.232  1.00  6.970          C  
ATOM   1603  O   LYS A 104       1.291  -9.521  -4.599  1.00  7.440          O  
ATOM   1604  CB  LYS A 104      -0.434  -6.904  -3.910  1.00  8.540          C  
ATOM   1605  CG  LYS A 104       1.017  -6.429  -3.805  1.00  8.540          C  
ATOM   1606  CD  LYS A 104       1.554  -5.871  -5.122  1.00  8.540          C  
ATOM   1607  CE  LYS A 104       2.958  -5.300  -4.945  1.00  8.540          C  
ATOM   1608  NZ  LYS A 104       3.519  -4.792  -6.232  1.00  8.540          N  
ATOM   1609  H   LYS A 104      -2.734  -7.846  -4.320  1.00  6.880          H  
ATOM   1610  HA  LYS A 104      -0.330  -7.953  -5.795  1.00  7.500          H  
ATOM   1611 1HB  LYS A 104      -1.027  -6.076  -4.298  1.00 10.250          H  
ATOM   1612 2HB  LYS A 104      -0.786  -7.103  -2.895  1.00 10.250          H  
ATOM   1613 1HG  LYS A 104       1.096  -5.667  -3.030  1.00 10.250          H  
ATOM   1614 2HG  LYS A 104       1.636  -7.262  -3.527  1.00 10.250          H  
ATOM   1615 1HD  LYS A 104       1.606  -6.668  -5.863  1.00 10.250          H  
ATOM   1616 2HD  LYS A 104       0.890  -5.091  -5.493  1.00 10.250          H  
ATOM   1617 1HE  LYS A 104       2.922  -4.482  -4.227  1.00 10.250          H  
ATOM   1618 2HE  LYS A 104       3.614  -6.081  -4.557  1.00 10.250          H  
ATOM   1619 1HZ  LYS A 104       4.448  -4.424  -6.075  1.00 10.250          H  
ATOM   1620 2HZ  LYS A 104       3.566  -5.550  -6.899  1.00 10.250          H  
ATOM   1621 3HZ  LYS A 104       2.926  -4.059  -6.596  1.00 10.250          H  
ATOM   1622  N   ASN A 105      -0.461 -10.124  -3.302  1.00  7.320          N  
ATOM   1623  CA  ASN A 105       0.215 -11.283  -2.698  1.00  8.220          C  
ATOM   1624  C   ASN A 105       1.575 -10.994  -2.053  1.00  8.480          C  
ATOM   1625  O   ASN A 105       2.518 -11.803  -2.120  1.00  8.880          O  
ATOM   1626  CB  ASN A 105       0.361 -12.385  -3.716  1.00 11.150          C  
ATOM   1627  CG  ASN A 105      -0.916 -13.044  -4.072  1.00 11.150          C  
ATOM   1628  OD1 ASN A 105      -1.839 -13.168  -3.246  1.00 11.150          O  
ATOM   1629  ND2 ASN A 105      -0.976 -13.530  -5.273  1.00 11.150          N  
ATOM   1630  H   ASN A 105      -1.435  -9.937  -3.025  1.00  8.780          H  
ATOM   1631  HA  ASN A 105      -0.431 -11.650  -1.899  1.00  9.860          H  
ATOM   1632 1HB  ASN A 105       0.790 -11.985  -4.629  1.00 13.380          H  
ATOM   1633 2HB  ASN A 105       1.053 -13.113  -3.357  1.00 13.380          H  
ATOM   1634 1HD2 ASN A 105      -1.779 -14.071  -5.567  1.00 13.380          H  
ATOM   1635 2HD2 ASN A 105      -0.198 -13.429  -5.889  1.00 13.380          H  
ATOM   1636  N   ASP A 106       1.648  -9.841  -1.403  1.00  8.510          N  
ATOM   1637  CA  ASP A 106       2.809  -9.352  -0.679  1.00  8.920          C  
ATOM   1638  C   ASP A 106       2.747  -9.801   0.780  1.00  9.090          C  
ATOM   1639  O   ASP A 106       1.790  -9.501   1.498  1.00  9.620          O  
ATOM   1640  CB  ASP A 106       2.973  -7.832  -0.851  1.00 12.320          C  
ATOM   1641  CG  ASP A 106       4.207  -7.243  -0.184  1.00 12.320          C  
ATOM   1642  OD1 ASP A 106       4.736  -7.864   0.721  1.00 12.320          O  
ATOM   1643  OD2 ASP A 106       4.626  -6.182  -0.595  1.00 12.320          O  
ATOM   1644  H   ASP A 106       0.817  -9.265  -1.396  1.00 10.210          H  
ATOM   1645  HA  ASP A 106       3.696  -9.806  -1.121  1.00 10.700          H  
ATOM   1646 1HB  ASP A 106       3.087  -7.635  -1.905  1.00 14.790          H  
ATOM   1647 2HB  ASP A 106       2.104  -7.309  -0.535  1.00 14.790          H  
ATOM   1648  N   LEU A 107       3.717 -10.596   1.213  1.00  8.910          N  
ATOM   1649  CA  LEU A 107       3.691 -11.154   2.563  1.00  9.340          C  
ATOM   1650  C   LEU A 107       3.971 -10.134   3.665  1.00 10.050          C  
ATOM   1651  O   LEU A 107       3.986 -10.485   4.843  1.00 10.700          O  
ATOM   1652  CB  LEU A 107       4.657 -12.327   2.676  1.00 12.900          C  
ATOM   1653  CG  LEU A 107       4.308 -13.598   1.870  1.00 12.900          C  
ATOM   1654  CD1 LEU A 107       5.435 -14.574   2.002  1.00 12.900          C  
ATOM   1655  CD2 LEU A 107       3.036 -14.239   2.379  1.00 12.900          C  
ATOM   1656  H   LEU A 107       4.491 -10.803   0.595  1.00 10.690          H  
ATOM   1657  HA  LEU A 107       2.686 -11.517   2.743  1.00 11.210          H  
ATOM   1658 1HB  LEU A 107       5.626 -11.983   2.326  1.00 15.480          H  
ATOM   1659 2HB  LEU A 107       4.748 -12.597   3.709  1.00 15.480          H  
ATOM   1660  HG  LEU A 107       4.181 -13.343   0.823  1.00 15.480          H  
ATOM   1661 1HD1 LEU A 107       5.197 -15.466   1.436  1.00 15.480          H  
ATOM   1662 2HD1 LEU A 107       6.338 -14.125   1.613  1.00 15.480          H  
ATOM   1663 3HD1 LEU A 107       5.588 -14.837   3.032  1.00 15.480          H  
ATOM   1664 1HD2 LEU A 107       2.849 -15.131   1.791  1.00 15.480          H  
ATOM   1665 2HD2 LEU A 107       3.152 -14.510   3.424  1.00 15.480          H  
ATOM   1666 3HD2 LEU A 107       2.191 -13.573   2.277  1.00 15.480          H  
ATOM   1667  N   PHE A 108       4.166  -8.876   3.285  1.00 10.120          N  
ATOM   1668  CA  PHE A 108       4.247  -7.767   4.218  1.00 10.950          C  
ATOM   1669  C   PHE A 108       3.286  -6.675   3.714  1.00 11.280          C  
ATOM   1670  O   PHE A 108       3.512  -5.465   3.884  1.00 11.490          O  
ATOM   1671  CB  PHE A 108       5.672  -7.239   4.363  1.00 15.000          C  
ATOM   1672  CG  PHE A 108       5.836  -6.303   5.544  1.00 15.000          C  
ATOM   1673  CD1 PHE A 108       5.767  -6.787   6.847  1.00 15.000          C  
ATOM   1674  CD2 PHE A 108       6.046  -4.944   5.356  1.00 15.000          C  
ATOM   1675  CE1 PHE A 108       5.898  -5.938   7.924  1.00 15.000          C  
ATOM   1676  CE2 PHE A 108       6.178  -4.093   6.431  1.00 15.000          C  
ATOM   1677  CZ  PHE A 108       6.106  -4.590   7.718  1.00 15.000          C  
ATOM   1678  H   PHE A 108       4.236  -8.659   2.280  1.00 12.140          H  
ATOM   1679  HA  PHE A 108       3.894  -8.096   5.196  1.00 13.140          H  
ATOM   1680 1HB  PHE A 108       6.357  -8.075   4.485  1.00 18.000          H  
ATOM   1681 2HB  PHE A 108       5.953  -6.710   3.450  1.00 18.000          H  
ATOM   1682  HD1 PHE A 108       5.597  -7.850   7.014  1.00 18.000          H  
ATOM   1683  HD2 PHE A 108       6.092  -4.555   4.335  1.00 18.000          H  
ATOM   1684  HE1 PHE A 108       5.837  -6.333   8.938  1.00 18.000          H  
ATOM   1685  HE2 PHE A 108       6.338  -3.028   6.267  1.00 18.000          H  
ATOM   1686  HZ  PHE A 108       6.209  -3.917   8.568  1.00 18.000          H  
ATOM   1687  N   PHE A 109       2.169  -7.091   3.120  1.00 11.540          N  
ATOM   1688  CA  PHE A 109       1.206  -6.132   2.609  1.00 12.110          C  
ATOM   1689  C   PHE A 109       0.454  -5.402   3.708  1.00 12.940          C  
ATOM   1690  O   PHE A 109      -0.616  -5.821   4.135  1.00 13.390          O  
ATOM   1691  CB  PHE A 109       0.159  -6.833   1.741  1.00 16.730          C  
ATOM   1692  CG  PHE A 109      -0.774  -5.906   1.059  1.00 16.730          C  
ATOM   1693  CD1 PHE A 109      -0.365  -5.163  -0.035  1.00 16.730          C  
ATOM   1694  CD2 PHE A 109      -2.058  -5.767   1.503  1.00 16.730          C  
ATOM   1695  CE1 PHE A 109      -1.239  -4.300  -0.653  1.00 16.730          C  
ATOM   1696  CE2 PHE A 109      -2.910  -4.914   0.897  1.00 16.730          C  
ATOM   1697  CZ  PHE A 109      -2.515  -4.177  -0.178  1.00 16.730          C  
ATOM   1698  H   PHE A 109       2.022  -8.087   2.945  1.00 13.850          H  
ATOM   1699  HA  PHE A 109       1.744  -5.399   2.006  1.00 14.530          H  
ATOM   1700 1HB  PHE A 109       0.625  -7.432   1.009  1.00 20.070          H  
ATOM   1701 2HB  PHE A 109      -0.423  -7.509   2.363  1.00 20.070          H  
ATOM   1702  HD1 PHE A 109       0.658  -5.260  -0.401  1.00 20.070          H  
ATOM   1703  HD2 PHE A 109      -2.389  -6.350   2.368  1.00 20.070          H  
ATOM   1704  HE1 PHE A 109      -0.914  -3.706  -1.509  1.00 20.070          H  
ATOM   1705  HE2 PHE A 109      -3.913  -4.818   1.271  1.00 20.070          H  
ATOM   1706  HZ  PHE A 109      -3.213  -3.490  -0.652  1.00 20.070          H  
ATOM   1707  N   ASN A 110       1.018  -4.278   4.142  1.00 13.290          N  
ATOM   1708  CA  ASN A 110       0.419  -3.458   5.193  1.00 14.210          C  
ATOM   1709  C   ASN A 110       0.143  -2.040   4.706  1.00 14.390          C  
ATOM   1710  O   ASN A 110      -0.167  -1.150   5.499  1.00 14.900          O  
ATOM   1711  CB  ASN A 110       1.330  -3.441   6.399  1.00 19.530          C  
ATOM   1712  CG  ASN A 110       1.408  -4.784   7.006  1.00 19.530          C  
ATOM   1713  OD1 ASN A 110       0.523  -5.208   7.768  1.00 19.530          O  
ATOM   1714  ND2 ASN A 110       2.438  -5.471   6.673  1.00 19.530          N  
ATOM   1715  H   ASN A 110       1.937  -4.044   3.765  1.00 15.950          H  
ATOM   1716  HA  ASN A 110      -0.534  -3.902   5.482  1.00 17.050          H  
ATOM   1717 1HB  ASN A 110       2.333  -3.129   6.098  1.00 23.430          H  
ATOM   1718 2HB  ASN A 110       0.963  -2.730   7.136  1.00 23.430          H  
ATOM   1719 1HD2 ASN A 110       2.558  -6.411   7.022  1.00 23.430          H  
ATOM   1720 2HD2 ASN A 110       3.109  -5.071   6.034  1.00 23.430          H  
ATOM   1721  N   ASN A 111       0.286  -1.843   3.401  1.00 14.140          N  
ATOM   1722  CA  ASN A 111       0.115  -0.553   2.750  1.00 14.470          C  
ATOM   1723  C   ASN A 111      -0.598  -0.694   1.412  1.00 14.650          C  
ATOM   1724  O   ASN A 111      -1.465   0.117   1.085  1.00 14.980          O  
ATOM   1725  OXT ASN A 111      -0.044  -1.364   0.542  1.00 21.710          O  
ATOM   1726  CB  ASN A 111       1.467   0.111   2.544  1.00 19.340          C  
ATOM   1727  CG  ASN A 111       2.167   0.498   3.832  1.00 19.340          C  
ATOM   1728  OD1 ASN A 111       1.865   1.534   4.439  1.00 19.340          O  
ATOM   1729  ND2 ASN A 111       3.106  -0.317   4.262  1.00 19.340          N  
ATOM   1730  H   ASN A 111       0.517  -2.648   2.836  1.00 16.970          H  
ATOM   1731  HA  ASN A 111      -0.505   0.081   3.387  1.00 17.360          H  
ATOM   1732 1HB  ASN A 111       2.115  -0.563   1.984  1.00 23.200          H  
ATOM   1733 2HB  ASN A 111       1.335   1.007   1.939  1.00 23.200          H  
ATOM   1734 1HD2 ASN A 111       3.597  -0.107   5.107  1.00 23.200          H  
ATOM   1735 2HD2 ASN A 111       3.317  -1.150   3.753  1.00 23.200          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 -519.524 62.4153 343.067 -35.102 11.5434 26.4151 172.167 -197.673 -0.72198 -4.73621 -156.864 -47.8976 -15.0433 -44.9114 -23.1943 -11.1338 0 1.59247 7.40713 39.6625 120.905 -26.1689 31.5778 -42.5017 2.0371 64.4347 -242.249
SER:NtermProteinFull_1 -1.49329 0.05917 1.40051 -0.03273 6e-05 0.02334 0.33473 -0.69365 -0 -0 -0.53572 -1.26023 0 0 0 0 0 -0.01245 0.00532 0.4546 0 0 0.60605 -0.77834 0 0.0482 -1.87444
GLU_2 -1.88298 0.09849 1.17728 -0.46089 0.29133 1.45688 0.11761 -0.66897 -0.02781 -0.15968 -0.49015 -3.0526 0 0 0 0 0 -0.06287 0.00942 0 4.00481 -0.33836 0 -2.7348 -0.33278 0.13741 -2.91866
PHE_3 -2.85537 0.27988 2.46854 -0.6228 0.04831 0.35783 0.83778 -1.28008 -0.03565 -0.25952 -0.54167 0.18699 0 0 0 0 0 0.00308 0.03934 0 1.89414 -0.31076 0 1.0402 -0.51049 0.17212 0.91186
ASP_4 -0.85159 0.02431 1.1444 -0.24508 0.04281 0.80683 0.06683 -0.48899 -0.00784 -0.09984 0.31754 -0.67646 0 0 0 0 0 0.00162 0.03232 0 2.01156 -0.67311 0 -2.3716 -0.23481 0.19789 -1.00322
ASP_5 -1.8483 0.18115 2.46005 -0.20317 0.03498 0.65614 0.87786 -1.12298 -0 -0 -0.43151 -1.20228 0 0 0 0 0 -0.0567 0.01925 0 1.83178 -0.86781 0 -2.3716 0.11959 0.25203 -1.67154
LEU_6 -1.6389 0.06718 1.4789 -0.46674 0.18869 0.0917 0.42289 -0.7507 -0 -0 -0.15633 0.06704 0 0 0 0 0 0.00401 0.03578 0.64517 0 -0.18681 0 0.18072 0.07815 0.21373 0.27448
SER_7 -1.12899 0.06165 0.95553 -0.02778 0 0.06555 0.0404 -0.50629 -0 -0 -0.09179 -0.3129 0 0 0 0 0 -0.00868 9e-05 0.04613 0 -0.53376 0.6 -0.77834 -0.26876 0.10173 -1.78621
LEU_8 -2.54148 0.23918 1.38165 -0.46782 0.20883 0.09278 0.6557 -0.85094 -0 -0 -0.53463 0.05477 0 0 0 0 0 0.00039 0.02375 0.64614 0 -0.20752 0 0.18072 -0.27448 0.11725 -1.27571
ASN_9 -3.7148 0.36208 2.21743 -0.19583 0.05932 0.31329 0.18595 -1.39673 -0 -0 -0.17213 -0.56073 0 0 0 0 0 0.01369 0.04782 0 2.5498 -0.5394 0 -0.93687 -0.11765 0.24428 -1.64048
ILE_10 -3.13015 0.30799 1.71122 -0.46854 0.33611 0.10072 0.79646 -1.07852 -0 -0 -0.9731 -0.06181 0 0 0 0 0 -0.07209 0.00104 0.33307 0 -0.75643 0 0.73287 -0.21057 0.26976 -2.16198
HIS_D_11 -7.14328 1.09379 4.90269 -0.40303 0.00554 0.25911 2.24006 -2.48911 -0 -0 -2.69362 -0.30354 0 0 -2.01037 0 0 0.10488 0.17695 0 1.87768 -0.45357 0 -0.45461 0.17592 1.01941 -4.0951
PRO_12 -3.20621 0.60731 2.58164 -0.18039 0.0012 0.12792 1.23628 -1.08752 -0 -0 -1.55021 0.18012 0 0 -0.81456 0 0 0.01784 0.02999 0.46066 0 -1.01655 0 -2.4119 0.39084 1.2377 -3.39585
ILE_13 -5.37523 0.9868 0.79199 -0.48415 0.37067 0.09937 0.53305 -1.23589 -0 -0 -0.55708 0.34487 0 0 0 0 0 -0.08638 0.04268 0.41355 0 -0.30452 0 0.73287 -0.13775 1.142 -2.72316
PRO_14 -6.33611 1.25539 2.85956 -0.19566 0.00463 0.13917 1.4602 -1.41532 -0 -0 -0.57275 0.13034 0 0 0 0 0 -0.00965 0.00404 0.43266 0 -0.98632 0 -2.4119 -0.27487 1.04131 -4.87527
SER_15 -3.97088 0.47191 4.33018 -0.02778 0.00362 0.02528 2.28524 -1.99529 -0.00452 -0.01899 -2.96361 -0.12155 0 0 0 -0.37293 0 -0.04197 0.08002 0.50714 0 0.31386 0.80743 -0.77834 -0.10328 0.60742 -0.96703
VAL_16 -6.92736 0.75794 3.62213 -0.27462 0.20919 0.05953 2.50771 -2.61112 -0 -0 -1.99817 -0.38325 0 0 -2.03758 0 0 0.02628 0.03056 0.22911 0 -0.58882 0 1.9342 -0.09604 0.62626 -4.91406
THR_17 -3.96277 0.33651 3.40383 -0.21499 0.15143 0.09199 2.28049 -1.87212 -0 -0 -2.24306 -1.40454 0 0 0 0 0 0.03118 0.00055 0.16445 0 0.13191 2.27746 -1.0874 0.022 0.40841 -1.48466
VAL_18 -6.70996 0.92803 0.68086 -0.25526 0.15504 0.05038 1.11835 -1.75842 -0 -0 -0.24068 -0.28836 0 0 0 0 0 -0.06715 0.10581 0.3641 0 -0.75956 0 1.9342 -0.04935 0.25297 -4.53899
SER_19 -4.18908 0.52969 3.84038 -0.03151 0.00022 0.05601 2.06851 -2.0138 -0.00608 -0.0823 -2.02045 -0.88295 0 0 0 0 0 0.14123 0.00177 0.58257 0 0.49392 0.60258 -0.77834 -0.05986 0.57564 -1.17186
GLN_20 -5.9387 0.8535 7.11946 -0.25046 0.03022 0.18338 3.06062 -3.39928 -0.01673 -0.09423 -2.77449 -0.2418 0 0 -0.52938 0 0 -0.00892 0.00168 0 2.55262 0.31537 0 -0.18838 0.43801 0.93096 2.04344
GLY_21 -1.72343 0.15011 1.8379 -4e-05 0 0 0.71804 -0.97694 -0.01377 -0.11557 0.39692 -0.4091 0 0 0 0 0 -0.18208 0 0 0 0.31491 0 0.83697 0.5146 0.58177 1.93029
ASN_22 -4.75438 0.57905 3.91509 -0.35318 0.15397 0.63049 1.61215 -2.22391 -0.02759 -0.24494 -0.23515 -1.0614 0 0 -0.60056 0 0 -0.04433 0.05059 0 2.42376 -0.43661 0 -0.93687 -0.1711 0.49136 -1.23356
TYR_23 -8.55214 1.23156 3.05159 -0.71556 0.08747 0.46554 2.8468 -2.67783 -0.02119 -0.20658 -1.7439 -0.27263 0 0 0 0 0 0.16411 0.21041 0 2.00779 0.32727 0.02241 1.2797 -0.22365 0.88667 -1.83217
VAL_24 -7.6658 0.89253 4.25065 -0.2284 0.08833 0.04328 3.32049 -3.08192 -0 -0 -1.43378 -0.34051 0 0 -0.60056 0 0 -0.02338 0.05853 0.4733 0 -0.60443 0 1.9342 0.03879 1.12813 -1.75054
THR_25 -5.3232 0.34155 4.01829 -0.12139 0.02636 0.06621 1.97719 -2.24611 -0 -0 -1.73487 -1.18751 0 0 -0.52938 0 0 -0.03575 0.00923 0.13576 0 -0.03604 2.37556 -1.0874 -0.32212 0.99727 -2.67634
GLU_26 -3.525 0.27769 3.67878 -0.18545 0.03323 0.26801 1.46576 -1.76649 -0.01085 -0.15071 -0.13318 -0.37826 0 0 0 0 0 -0.01738 0.00622 0 2.32869 0.3736 0 -2.7348 0.25446 0.52334 0.30768
ASP_27 -1.56762 0.1224 1.83228 -0.10695 0.00732 0.30495 0.10868 -0.81848 -0.0092 -0.07962 -0.31782 -0.216 0 0 0 0 0 -0.01756 0.00134 0 1.83685 0.03477 0 -2.3716 0.23844 0.23175 -0.78606
ILE_28 -4.3756 0.60873 0.92485 -0.48328 0.45751 0.10785 0.42626 -1.07638 -0 -0 -0.00869 0.01923 0 0 0 0 0 0.09135 0.01086 0.35491 0 -0.73459 0 0.73287 -0.47878 0.34382 -3.07911
ARG_29 -3.90144 0.24355 4.56065 -0.62991 0.0825 0.42814 1.80599 -1.88845 -0.02786 -0.1625 -3.19728 0.06981 0 0 0 -0.9129 0 0.03693 0.02761 2.26818 0 -0.23717 0 -1.2888 -0.36878 0.62492 -2.46681
GLU_30 -3.41099 0.43844 3.71372 -0.30954 0.06784 0.38464 1.23337 -1.55495 -0 -0 -1.69413 -0.31136 0 0 0 -0.71354 0 0.00269 0.00838 0 2.74305 -0.00232 0 -2.7348 -0.35922 0.42669 -2.07206
GLY_31 -1.88499 0.15384 2.52649 -5e-05 0 0 1.36392 -1.15001 -0.0092 -0.11148 -1.7129 -0.40672 0 0 -0.65006 0 0 -0.16655 0 0 0 -1.42433 0 0.83697 -0.74185 0.15742 -3.2195
ASP_32 -3.54708 0.31978 5.3899 -0.22427 0.03016 0.73239 2.2458 -2.22092 -0.03316 -0.29909 -2.16206 -0.86784 0 0 0 -0.9129 0 -0.0168 0.0651 0 2.02741 -0.74477 0 -2.3716 -0.61602 0.35585 -2.85014
GLN_33 -3.21943 0.40521 2.57569 -0.28605 0.03941 0.22748 0.91903 -1.29215 -0 -0 -0.96191 -0.31205 0 0 0 0 0 -0.04712 0.05399 0 3.87733 0.1103 0 -0.18838 -0.27341 0.51579 2.14374
ALA_34 -4.20225 0.2949 3.92673 -0.01666 0 0 2.86293 -2.27024 -0 -0 -2.00433 -0.28099 0 0 0 0 0 -0.01475 0 0 0 -0.25988 0 1.8394 0.02117 0.59705 0.49308
GLU_35 -4.22755 0.35383 3.64171 -0.20699 0.03227 0.28666 1.77044 -1.87062 -0.03555 -0.24144 -2.81326 -0.4035 0 0 0 0 0 0.00219 0.01952 0 3.03189 -0.05567 0 -2.7348 0.09148 0.52941 -2.82999
VAL_36 -8.37734 1.69056 2.5372 -0.27014 0.25337 0.05565 2.75678 -2.5567 -0.0077 -0.02363 -2.01713 -0.32563 0 0 0 0 0 -0.05125 0.48368 0.39615 0 -0.68679 0 1.9342 -0.23386 0.87532 -3.56726
ILE_37 -6.25019 0.66539 3.34242 -0.46689 0.33613 0.10526 2.18354 -2.14684 -5e-05 -0.00012 -2.49841 -0.07562 0 0 0 0 0 -0.03617 0.05095 0.33573 0 -0.7464 0 0.73287 -0.36928 0.92544 -3.91223
PHE_38 -10.0519 1.11123 0.784 -0.60056 0.09779 0.29893 2.42234 -2.12477 -0.01177 -0.03639 -3.04059 0.01552 0 0 0 0 0 -0.08014 0.02099 0 2.45057 -0.23337 0 1.0402 -0.13538 0.39634 -7.67695
SER_39 -3.63851 0.20318 3.75911 -0.02888 0 0.04953 2.29095 -1.84364 -0.00457 -0.01911 -2.50787 -0.96969 0 0 0 0 0 -0.0205 0.00502 0.84176 0 0.45334 0.61958 -0.77834 0.19436 0.23788 -1.15641
PHE_40 -7.35884 1.02922 2.6676 -0.94449 0.20099 0.10557 2.26285 -2.23025 -0.00407 -0.01276 -1.88641 -0.73757 0 0 0 0 0 0.03879 0.0013 0 2.17825 -0.19243 0 1.0402 0.17875 0.52216 -3.14114
GLU_41 -4.3263 0.5535 4.32166 -0.2162 0.04143 0.36445 2.24871 -2.0234 -0 -0 -2.84075 -0.51612 0 0 0 -0.37293 0 -0.03734 0.16681 0 3.29846 0.21401 0 -2.7348 0.30299 0.71613 -0.83969
GLY_42 -2.63721 0.08482 1.35814 -0.00197 0 0 0.35713 -0.92548 -0 -0 -0.42479 -0.37612 0 0 0 0 0 0.02958 0 0 0 -1.07617 0 0.83697 0.6224 0.36473 -1.78797
THR_43 -2.89679 0.54098 1.84936 -0.17195 0.09036 0.06306 0.95603 -1.03262 -0 -0 -0.63878 -0.42545 0 0 -1.19581 0 0 0.31467 0.002 0.38979 0 0.08932 2.36986 -1.0874 0.70769 0.87382 0.79813
PRO_44 -3.85493 1.04189 1.50199 -0.1375 0 0.10026 0.70596 -0.98738 -0 -0 -0.08717 0.22401 0 0 0 0 0 0.41245 0.0077 0.28086 0 -1.08482 0 -2.4119 0.05518 1.69996 -2.53347
PRO_45 -3.91108 0.4343 1.39662 -0.13509 0.00465 0.0976 0.38247 -0.78101 -0 -0 -0.36489 0.17251 0 0 0 0 0 -0.04712 0.00825 0.27331 0 -0.66151 0 -2.4119 -0.51535 1.17838 -4.87988
PHE_46 -8.60771 1.26293 3.18296 -0.56603 0.03186 0.28963 2.87288 -2.3809 -0 -0 -1.3608 0.08755 0 0 -0.59415 0 0 0.14541 0.00093 0 1.91148 -0.30877 0 1.0402 -0.41643 0.58182 -2.82713
SER_47 -3.26051 0.3306 2.95433 -0.02704 0 0.02138 1.46854 -1.50744 -0.01538 -0.12759 -2.84789 -0.32412 0 0 0 0 0 -0.03997 0.01816 0.42934 0 -0.01447 0.60589 -0.77834 -0.40441 0.52875 -2.99017
LEU_48 -7.01925 0.79824 2.15578 -0.45337 0.13536 0.09001 2.73927 -2.05802 -0.0001 -0.0005 -2.06783 0.01829 0 0 0 0 0 0.17289 0.31034 0.65008 0 0.01374 0 0.18072 -0.27088 0.55732 -4.0479
THR_49 -5.44008 0.35616 4.15098 -0.17292 0.11082 0.06263 2.66103 -2.24827 -0 -0 -3.62545 -0.33201 0 0 0 0 0 -0.04507 0.00062 0.18361 0 -0.12276 2.30224 -1.0874 0.04239 0.46814 -2.73536
TYR_50 -9.03132 0.77144 1.8003 -0.53729 0.10591 0.26086 2.67983 -2.20066 -0 -0 -2.99485 -0.05171 0 0 0 0 0 0.0102 0.01347 0 3.22032 -0.39403 0.00796 1.2797 -0.06094 0.26306 -4.85775
VAL_51 -6.72415 0.99809 2.89418 -0.3566 0.20532 0.08561 2.63095 -2.36945 -0 -0 -2.42247 -0.01997 0 0 0 0 0 -0.01555 0.03061 0.74196 0 -0.56356 0 1.9342 -0.25462 0.43175 -2.77368
ARG_52 -10.2675 1.34696 8.21673 -0.73884 0.35632 0.57982 3.75036 -3.96377 -0.03358 -0.26154 -3.7503 0.03765 0 0 -0.65 0 0 -0.01592 1.24737 3.95949 0 -0.00713 0 -1.2888 -0.11347 0.74582 -0.85034
THR_53 -4.6132 0.60066 3.3579 -0.11417 0.04506 0.0846 2.33009 -2.09723 -0.01195 -0.09869 -3.35159 -0.58504 0 0 0 0 0 0.01143 1e-05 0.22391 0 -0.25892 2.29734 -1.0874 -0.17367 0.68328 -2.75756
GLU_54 -5.64368 0.3873 6.59048 -0.47858 0.23091 0.76693 3.43516 -2.74042 -0.01195 -0.09869 -3.99675 -1.305 0 0 -1.06982 -0.89486 0 0.00967 0.10727 0 5.151 0.06402 0 -2.7348 -0.3487 0.46097 -2.11955
GLU_55 -4.35127 0.63391 5.25612 -0.44451 0.06742 0.60686 2.31275 -2.11376 -0 -0 -2.95829 -0.94426 0 0 -1.06982 0 0 0.02156 0.02744 0 3.82305 -0.07112 0 -2.7348 -0.4497 0.37417 -2.01423
THR_56 -1.77856 0.10587 2.35951 -0.18188 0.06441 0.14092 0.46523 -1.08135 -0 -0 -0.01188 -2.07152 0 0 0 0 0 -0.00855 0.03355 0.40145 0 0.83515 2.3451 -1.0874 1.02365 0.63121 2.18491
ASP_57 -3.66334 0.4102 5.35515 -0.12609 0.01398 0.40157 2.03848 -2.18017 -4e-05 -0.00012 -3.73465 -0.86833 0 0 0 -1.30765 0 -0.10288 0.24746 0 2.4613 -0.55758 0 -2.3716 1.04832 0.66168 -2.27431
GLY_58 -1.85688 0.16653 2.11672 -6e-05 0 0 0.545 -0.94603 -0 -0 -0.10435 -0.3721 0 0 0 0 0 -0.09769 0 0 0 0.36568 0 0.83697 -0.22908 0.25654 0.68123
LYS_59 -4.6423 0.3841 5.25635 -0.4783 0.11261 0.27004 1.41335 -2.08705 -0 -0 -1.48682 0.08837 0 0 0 0 0 -0.02053 0.02132 1.73772 0 -0.06327 0 -1.5107 0.07839 0.18249 -0.74423
HIS_60 -2.64296 0.21793 3.00958 -0.83549 0.04505 0.96446 0.72171 -1.35351 -0.01568 -0.07017 -0.3105 -2.9536 0 0 0 0 0 -0.02506 0.49303 0 1.63381 -0.04545 0 -0.45461 -0.10717 0.45657 -1.27207
GLY_61 -3.28184 0.35461 3.52162 -6e-05 0 0 1.55858 -1.68801 -0 -0 -1.54854 -0.40501 0 0 0 0 0 -0.09087 0 0 0 0.31828 0 0.83697 -0.1958 0.38396 -0.2361
LYS_62 -3.05976 0.25018 3.53964 -0.28805 0.05089 0.13857 1.149 -1.5663 -0 -0 -0.41726 -0.06306 0 0 0 0 0 -0.19021 0.01045 1.07845 0 0.25823 0 -1.5107 0.89975 0.15856 0.43837
ARG_63 -3.10982 0.34788 3.89588 -0.47906 0.10622 0.29376 0.79585 -1.53086 -0 -0 -1.16897 -0.02188 0 0 0 -0.41702 0 -0.05614 0.30384 2.04126 0 -0.16935 0 -1.2888 0.9395 0.35229 0.83459
ARG_64 -3.20649 0.12797 3.89741 -0.52836 0.06885 0.28811 1.85957 -1.63861 -0.01568 -0.07017 -2.30832 0.60521 0 0 0 -0.71354 0 0.10591 0.06365 2.4587 0 -0.18562 0 -1.2888 -0.27928 0.38234 -0.37713
SER_65 -1.87785 0.23623 2.16787 -0.03164 0 0.07346 0.24077 -0.94863 -0 -0 -0.07815 -0.23464 0 0 0 0 0 -0.00199 0.00646 0.1058 0 -0.48535 0.60234 -0.77834 -0.3699 0.24282 -1.13076
GLN_66 -2.271 0.13364 1.88896 -0.21696 0.02108 0.16078 0.53083 -0.85647 -0.01166 -0.04753 -1.14847 -0.76393 0 0 0 -0.89063 0 0.08073 0.00481 0 3.01392 -0.12059 0 -0.18838 -0.17276 0.2791 -0.57453
VAL_67 -5.0645 0.63017 1.9982 -0.27692 0.21463 0.06102 1.64214 -1.60865 -0 -0 -1.09498 -0.22951 0 0 0 0 0 0.42462 0.00109 0.28631 0 -0.79594 0 1.9342 -0.30371 0.42649 -1.75534
VAL_68 -2.63842 0.24398 0.72357 -0.27672 0.15136 0.06661 0.2538 -0.79005 -0.01163 -0.04741 -0.26615 -0.56176 0 0 0 0 0 -0.02925 0.00254 0.19782 0 -0.23587 0 1.9342 -0.07851 0.36463 -0.99726
GLU_69 -4.8975 0.49387 4.95451 -0.18179 0.02695 0.25212 2.05609 -2.25008 -0 -0 -3.02868 -0.58736 0 0 0 0 0 0.0167 0.00441 0 3.44191 -0.0045 0 -2.7348 0.15071 0.28445 -2.00298
THR_70 -3.4489 0.35065 1.46666 -0.11203 0.08018 0.07758 0.49244 -1.06691 -0 -0 -0.64425 -0.51082 0 0 0 0 0 -0.00328 0.00273 0.09244 0 -0.554 2.27818 -1.0874 -0.23654 0.3371 -2.48618
HIS_D_71 -6.09144 0.42784 4.6783 -0.39979 0.00844 0.48245 2.77011 -2.48487 -0.00183 -0.00529 -2.77344 -0.25138 0 0 0 0 0 -0.00569 0.0066 0 1.91726 -0.2506 0 -0.45461 -0.1779 0.25586 -2.34997
LYS_72 -2.43803 0.1154 1.45923 -0.36694 0.04221 0.17602 0.32453 -0.89119 -0.00436 -0.03242 -0.68845 0.06522 0 0 0 0 0 -0.04504 0.00777 1.8627 0 0.14882 0 -1.5107 0.03618 0.14473 -1.59433
VAL_73 -7.10868 1.15731 1.4742 -0.29915 0.28845 0.06899 1.83806 -1.88041 -0.01711 -0.13238 -2.0982 -0.31593 0 0 0 0 0 -0.05146 0.1457 0.16922 0 -0.5836 0 1.9342 -0.18363 0.44889 -5.14553
THR_74 -3.35887 0.36606 2.85552 -0.11414 0.11024 0.07357 0.75437 -1.46041 -0.00436 -0.03242 -1.31747 -0.66685 0 0 0 -0.67959 0 0.02626 0.04547 0.18052 0 -0.75882 2.30822 -1.0874 -0.23809 0.78197 -2.21621
ASP_75 -3.80471 0.58464 3.56218 -0.13496 0.02681 0.42393 1.51034 -1.71001 -0 -0 -2.71599 -0.64479 0 0 0 -1.365 0 -0.0896 0.04501 0 3.61845 -0.59142 0 -2.3716 -0.298 0.61371 -3.34102
ILE_76 -7.67072 1.26281 2.26862 -0.51674 0.46068 0.12107 0.36191 -2.12393 -0 -0 0.37906 0.07562 0 0 0 0 0 -0.06258 0.10078 0.408 0 -0.4748 0 0.73287 -0.43473 0.49052 -4.62156
TYR_77 -4.87378 0.4462 3.20671 -0.62367 0.04446 0.37233 1.5419 -1.88326 -0.00145 -0.00698 -1.35651 -0.10349 0 0 -0.67219 -0.68541 0 -0.02471 0.08189 0 2.14026 -0.3173 0.19773 1.2797 0.1452 0.56051 -0.53186
SER_78 -1.82356 0.63227 2.12069 -0.02592 0 0.06613 1.09829 -0.92962 -0.00145 -0.00698 0.42705 -0.57229 0 0 -1.11564 0 0 0.00998 0.02348 0.64997 0 0.2352 0.60691 -0.77834 1.31804 1.42029 3.35447
HIS_79 -7.99178 1.30654 7.36469 -0.55006 0.05301 0.32259 4.42066 -3.66821 -0 -0 -3.86606 -0.82174 0 0 -1.78783 0 0 0.13564 0.34773 0 2.41546 -0.3839 0 -0.45461 0.90961 1.63789 -0.61038
GLU_80 -3.55366 0.32237 2.64752 -0.2053 0.02446 0.30787 0.50396 -1.37242 -0 -0 -0.56242 -0.60659 0 0 0 0 0 -0.06316 0.03599 0 3.28357 0.26892 0 -2.7348 0.16363 0.5776 -0.96245
TYR_81 -8.26386 0.8204 3.62148 -0.85284 0.05013 0.14851 2.48314 -2.65243 -0.02051 -0.08036 -2.74493 -0.41574 0 0 0 0 0 -0.03598 0.12924 0 2.59099 -0.09386 0.01829 1.2797 0.12854 0.22467 -3.66542
LYS_82 -3.87955 0.31336 2.38102 -0.31444 0.04473 0.15982 0.47768 -1.30899 -0.03331 -0.1819 -0.54078 -0.17279 0 0 0 0 0 0.23299 0.02259 2.1852 0 0.15823 0 -1.5107 -0.12916 0.48855 -1.60745
VAL_83 -7.09333 1.00294 2.74766 -0.26466 0.1399 0.05259 2.3896 -2.22343 -0.01667 -0.0576 -2.01008 -0.0926 0 0 0 0 0 -0.06448 0.11075 0.40775 0 -0.64839 0 1.9342 -0.17452 0.61281 -3.24755
ILE_84 -3.78317 0.42786 2.40876 -0.54495 0.3612 0.14654 0.79674 -1.44959 -0.02253 -0.12976 -0.01116 -0.0634 0 0 0 0 0 -0.01206 0.0204 0.52758 0 -0.16431 0 0.73287 -0.06879 0.49466 -0.33311
THR_85 -4.03718 0.33151 3.23767 -0.1721 0.07303 0.13193 1.23259 -1.67035 -0.01104 -0.13178 -0.57249 -1.30414 0 0 -0.65 0 0 0.04663 0.04671 0.75828 0 1.10916 2.41955 -1.0874 1.48564 0.45449 1.69071
SER_86 -5.54755 0.84224 5.50103 -0.03514 0 0.07762 2.83187 -2.75408 -0.00088 -0.01898 -1.56264 -0.40989 0 0 0 0 0 0.05703 0.02067 0.23299 0 -0.34038 0.63676 -0.77834 1.10159 0.73778 0.59172
LEU_87 -7.85534 0.91744 3.4619 -0.48368 0.12304 0.08933 1.88474 -2.49295 -0.00757 -0.0349 0.77109 0.27896 0 0 -0.70636 0 0 0.04929 0.33465 1.11583 0 -0.30929 0 0.18072 -0.53657 0.97075 -2.24892
GLN_88 -6.05274 0.41763 4.61957 -0.79844 0.28204 1.04073 1.98804 -2.24445 -0.00366 -0.02746 -3.17134 -1.17148 0 0 -0.65006 -0.89486 0 -0.02009 0.04663 0 4.10601 -0.09017 0 -0.18838 -0.22735 0.87828 -2.16152
GLY_89 -2.92059 0.4777 2.52229 -0.00021 0 0 1.22533 -1.37255 -0.02188 -0.09145 -0.02968 -0.17014 0 0 0 0 0 0.00707 0 0 0 -1.30326 0 0.83697 0.24342 0.50737 -0.0896
THR_90 -3.48481 0.20219 3.08243 -0.17236 0.10871 0.06009 2.01286 -1.7176 -0 -0 -2.2161 -0.31425 0 0 0 0 0 0.05963 0.02158 0.2515 0 -0.22216 2.33897 -1.0874 0.3138 0.29841 -0.46449
TYR_91 -9.72495 1.37295 2.6906 -0.54806 0.06192 0.2433 2.53402 -2.34379 -0.01709 -0.07385 -1.27606 -0.17138 0 0 -0.70636 0 0 -0.01188 0.14337 0 2.27794 -0.29343 0.00011 1.2797 -0.05116 0.47039 -4.14369
GLU_92 -4.44663 0.35289 3.41039 -0.17182 0.01722 0.23074 2.20075 -1.93373 -0 -0 -2.65501 -0.62233 0 0 0 0 0 0.07515 0.01789 0 2.55504 0.38093 0 -2.7348 0.29323 0.62695 -2.40314
ALA_93 -5.25757 0.55163 1.57015 -0.01909 0 0 1.11192 -1.79808 -0.00656 -0.03688 -0.56282 -0.21786 0 0 0 0 0 0.19906 0 0 0 0.19831 0 1.8394 0.58792 0.57637 -1.2641
ILE_94 -5.64467 0.87872 2.69631 -0.50941 0.49819 0.10364 0.94825 -1.73857 -0 -0 -1.22667 -0.22409 0 0 -0.25425 0 0 -0.02033 0.08836 0.63735 0 -0.57088 0 0.73287 0.24883 0.60136 -2.755
GLU_95 -4.28164 0.23094 3.97745 -0.34079 0.0631 0.45821 1.83685 -1.89229 -0 -0 -1.67395 -0.63228 0 0 0 0 0 -0.01014 0.05182 0 3.28126 -0.01307 0 -2.7348 0.19702 0.64006 -0.84227
ILE_96 -6.09174 1.15052 1.40149 -0.58539 0.30334 0.11093 0.97719 -1.47026 -0 -0 -1.09555 0.18324 0 0 0 0 0 -0.059 0.08459 1.04401 0 -0.74894 0 0.73287 -0.04957 0.80415 -3.30812
THR_97 -5.48757 0.75342 4.45721 -0.16513 0.07809 0.05491 1.80958 -2.28191 -0.00492 -0.01489 -2.34855 0.11201 0 0 0 0 0 0.19081 0.00745 0.15861 0 0.04269 2.31877 -1.0874 -0.1794 1.28324 -0.303
ASP_98 -4.75656 0.53677 3.80761 -0.10043 0.03888 0.32109 0.93244 -1.92456 -0 -0 -1.25517 -0.74795 0 0 0 0 0 0.36608 0.00072 0 1.94359 0.04221 0 -2.3716 0.90464 1.82696 -0.43526
ALA_99 -4.93701 0.68357 2.28731 -0.02385 0 0 1.48807 -1.92888 -0 -0 0.21767 -0.3329 0 0 0 0 0 -0.07864 0 0 0 -0.41603 0 1.8394 0.63482 1.41884 0.85237
TYR_100 -10.2463 1.76299 3.13065 -0.90595 0.31983 0.59103 2.50539 -2.66986 -0.00492 -0.01489 -2.13422 -0.57769 0 0 -0.59415 0 0 -0.05818 0.28496 0 3.63886 -0.2283 0.01249 1.2797 -0.31091 0.80258 -3.41694
CYS_101 -4.98778 0.72438 3.18698 -0.07307 0.00196 0.06171 1.07176 -1.77226 -0 -0 -1.27666 -0.30719 0 0 0 0 0 0.15843 0.01219 0.36196 0 0.06238 0 3.6196 -0.16075 1.10803 1.79166
PHE_102 -6.53706 1.00002 2.0336 -0.57986 0.04205 0.31968 1.42986 -1.69358 -0 -0 -0.42038 -0.06551 0 0 0 0 0 0.04069 0.00217 0 2.29346 -0.19696 0 1.0402 0.0764 1.1199 -0.0953
ALA_103 -1.52788 0.15275 1.63031 -0.02595 0.00142 0 0.3137 -0.83215 -0 -0 0.22768 -0.39699 0 0 0 0 0 -0.13731 0 0 0 -0.16902 0 1.8394 0.0656 0.64209 1.78364
LYS_104 -2.94851 0.48084 2.62395 -0.72894 0.23745 0.57651 0.7144 -1.1451 -0 -0 0.3589 -0.22678 0 0 0 0 0 -0.08545 0.01049 2.98466 0 -0.08346 0 -1.5107 -0.38455 0.30877 1.18248
ASN_105 -5.75767 0.57367 5.32746 -0.19337 0.09595 0.33313 2.08365 -2.9059 -0.00656 -0.03688 -2.15643 -0.97257 0 0 -0.25425 0 0 -0.09197 0.14943 0 1.90185 -1.00873 0 -0.93687 -0.75756 0.51952 -4.09411
ASP_106 -4.65864 0.73579 5.76081 -0.19622 0.07739 0.61422 2.22975 -2.48597 -0 -0 -2.67146 -1.51272 0 0 -0.70681 0 0 -0.04557 0.00146 0 2.31843 -0.37059 0 -2.3716 -0.57274 0.62309 -3.23137
LEU_107 -7.20544 1.15305 1.38965 -0.53028 0.30291 0.16077 1.27026 -1.96347 -0.00376 -0.05473 -0.4849 0.15084 0 0 0 0 0 0.54715 0.0294 0.1089 0 0.01552 0 0.18072 0.07542 0.53003 -4.32796
PHE_108 -5.01519 0.44633 4.46335 -0.91227 0.2856 0.50778 2.2746 -2.32714 -0.00014 -0.00237 -3.22265 -0.11561 0 0 -0.70681 0 0 -0.05472 0.01485 0 3.73834 -0.13787 0 1.0402 0.38984 0.5544 1.22051
PHE_109 -8.02604 0.86151 3.92277 -0.92421 0.30356 0.36027 2.01465 -2.56669 -0 -0 -0.03345 -0.5908 0 0 0 0 0 0.12352 0.00515 0 2.45618 0.09563 0 1.0402 0.67381 0.50366 0.21973
ASN_110 -5.55777 0.28173 5.01636 -0.22605 0.04574 0.34924 2.50444 -2.68985 -0.03324 -0.1439 -2.32118 -0.61587 0 0 -2.03758 0 0 -0.03295 0.00064 0 2.40242 -0.48614 0 -0.93687 0.36815 0.35923 -3.75344
ASN:CtermProteinFull_111 -2.36587 0.14587 2.45896 -0.213 0.00881 0.41539 0.4545 -1.26281 -0.03339 -0.14627 -0.17798 -0.80504 0 0 0 0 0 0 0.00031 0 2.44226 0 0 -0.93687 -0.07127 0.2422 0.15579
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550451 MODEL 5 2023-10-07_00000186_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 55.426 tmscore: 0.52362 5tvzA_201 prob: 99.83 ident: 20.35
ATOM      1  N   SER A   1     -22.504  20.803   1.244  1.00 27.530          N  
ATOM      2  CA  SER A   1     -23.640  20.618   0.353  1.00 27.160          C  
ATOM      3  C   SER A   1     -23.695  19.189  -0.164  1.00 26.520          C  
ATOM      4  O   SER A   1     -22.823  18.372   0.138  1.00 26.380          O  
ATOM      5  CB  SER A   1     -23.546  21.594  -0.799  1.00 38.170          C  
ATOM      6  OG  SER A   1     -22.464  21.281  -1.615  1.00 38.170          O  
ATOM      7 1H   SER A   1     -21.744  21.250   0.745  1.00 33.040          H  
ATOM      8 2H   SER A   1     -22.770  21.378   2.030  1.00 33.040          H  
ATOM      9 3H   SER A   1     -22.179  19.909   1.578  1.00 33.040          H  
ATOM     10  HA  SER A   1     -24.555  20.817   0.913  1.00 32.590          H  
ATOM     11 1HB  SER A   1     -24.465  21.571  -1.381  1.00 45.810          H  
ATOM     12 2HB  SER A   1     -23.427  22.604  -0.409  1.00 45.810          H  
ATOM     13  HG  SER A   1     -22.427  21.968  -2.290  1.00 45.810          H  
ATOM     14  N   GLU A   2     -24.747  18.859  -0.907  1.00 26.220          N  
ATOM     15  CA  GLU A   2     -24.864  17.513  -1.458  1.00 25.690          C  
ATOM     16  C   GLU A   2     -24.385  17.497  -2.900  1.00 25.320          C  
ATOM     17  O   GLU A   2     -24.705  18.395  -3.683  1.00 25.420          O  
ATOM     18  CB  GLU A   2     -26.309  17.019  -1.373  1.00 36.180          C  
ATOM     19  CG  GLU A   2     -26.834  16.843   0.053  1.00 36.180          C  
ATOM     20  CD  GLU A   2     -28.259  16.339   0.101  1.00 36.180          C  
ATOM     21  OE1 GLU A   2     -28.864  16.236  -0.940  1.00 36.180          O  
ATOM     22  OE2 GLU A   2     -28.736  16.057   1.175  1.00 36.180          O  
ATOM     23  H   GLU A   2     -25.457  19.545  -1.122  1.00 31.460          H  
ATOM     24  HA  GLU A   2     -24.231  16.837  -0.884  1.00 30.830          H  
ATOM     25 1HB  GLU A   2     -26.964  17.720  -1.890  1.00 43.410          H  
ATOM     26 2HB  GLU A   2     -26.393  16.059  -1.882  1.00 43.410          H  
ATOM     27 1HG  GLU A   2     -26.191  16.137   0.578  1.00 43.410          H  
ATOM     28 2HG  GLU A   2     -26.774  17.798   0.571  1.00 43.410          H  
ATOM     29  N   PHE A   3     -23.626  16.469  -3.247  1.00 24.970          N  
ATOM     30  CA  PHE A   3     -23.090  16.303  -4.586  1.00 24.700          C  
ATOM     31  C   PHE A   3     -22.606  14.882  -4.820  1.00 24.510          C  
ATOM     32  O   PHE A   3     -22.334  14.156  -3.864  1.00 24.540          O  
ATOM     33  CB  PHE A   3     -21.950  17.305  -4.796  1.00 34.690          C  
ATOM     34  CG  PHE A   3     -20.874  17.247  -3.739  1.00 34.690          C  
ATOM     35  CD1 PHE A   3     -19.798  16.396  -3.850  1.00 34.690          C  
ATOM     36  CD2 PHE A   3     -20.938  18.084  -2.628  1.00 34.690          C  
ATOM     37  CE1 PHE A   3     -18.817  16.363  -2.893  1.00 34.690          C  
ATOM     38  CE2 PHE A   3     -19.961  18.059  -1.670  1.00 34.690          C  
ATOM     39  CZ  PHE A   3     -18.896  17.196  -1.800  1.00 34.690          C  
ATOM     40  H   PHE A   3     -23.393  15.781  -2.544  1.00 29.960          H  
ATOM     41  HA  PHE A   3     -23.882  16.516  -5.306  1.00 29.640          H  
ATOM     42 1HB  PHE A   3     -21.479  17.126  -5.761  1.00 41.630          H  
ATOM     43 2HB  PHE A   3     -22.351  18.318  -4.818  1.00 41.630          H  
ATOM     44  HD1 PHE A   3     -19.732  15.747  -4.694  1.00 41.630          H  
ATOM     45  HD2 PHE A   3     -21.780  18.773  -2.520  1.00 41.630          H  
ATOM     46  HE1 PHE A   3     -17.976  15.678  -3.004  1.00 41.630          H  
ATOM     47  HE2 PHE A   3     -20.034  18.724  -0.803  1.00 41.630          H  
ATOM     48  HZ  PHE A   3     -18.122  17.176  -1.039  1.00 41.630          H  
ATOM     49  N   ASP A   4     -22.429  14.501  -6.089  1.00 24.400          N  
ATOM     50  CA  ASP A   4     -21.823  13.203  -6.382  1.00 24.300          C  
ATOM     51  C   ASP A   4     -20.311  13.384  -6.436  1.00 23.680          C  
ATOM     52  O   ASP A   4     -19.550  12.529  -5.984  1.00 23.690          O  
ATOM     53  CB  ASP A   4     -22.326  12.674  -7.721  1.00 34.060          C  
ATOM     54  CG  ASP A   4     -23.819  12.407  -7.728  1.00 34.060          C  
ATOM     55  OD1 ASP A   4     -24.280  11.569  -6.991  1.00 34.060          O  
ATOM     56  OD2 ASP A   4     -24.494  13.081  -8.469  1.00 34.060          O  
ATOM     57  H   ASP A   4     -22.723  15.108  -6.843  1.00 29.280          H  
ATOM     58  HA  ASP A   4     -22.071  12.497  -5.587  1.00 29.160          H  
ATOM     59 1HB  ASP A   4     -22.091  13.388  -8.509  1.00 40.870          H  
ATOM     60 2HB  ASP A   4     -21.805  11.747  -7.957  1.00 40.870          H  
ATOM     61  N   ASP A   5     -19.899  14.528  -6.982  1.00 23.250          N  
ATOM     62  CA  ASP A   5     -18.508  14.946  -7.097  1.00 22.750          C  
ATOM     63  C   ASP A   5     -18.521  16.452  -7.334  1.00 21.710          C  
ATOM     64  O   ASP A   5     -19.593  17.023  -7.565  1.00 21.480          O  
ATOM     65  CB  ASP A   5     -17.793  14.195  -8.237  1.00 32.050          C  
ATOM     66  CG  ASP A   5     -16.258  14.110  -8.055  1.00 32.050          C  
ATOM     67  OD1 ASP A   5     -15.726  14.941  -7.338  1.00 32.050          O  
ATOM     68  OD2 ASP A   5     -15.644  13.243  -8.634  1.00 32.050          O  
ATOM     69  H   ASP A   5     -20.603  15.154  -7.338  1.00 27.900          H  
ATOM     70  HA  ASP A   5     -17.989  14.744  -6.159  1.00 27.300          H  
ATOM     71 1HB  ASP A   5     -18.188  13.181  -8.308  1.00 38.460          H  
ATOM     72 2HB  ASP A   5     -18.001  14.696  -9.183  1.00 38.460          H  
ATOM     73  N   LEU A   6     -17.347  17.063  -7.413  1.00 21.180          N  
ATOM     74  CA  LEU A   6     -17.254  18.500  -7.660  1.00 20.230          C  
ATOM     75  C   LEU A   6     -16.350  18.841  -8.838  1.00 19.540          C  
ATOM     76  O   LEU A   6     -15.168  18.495  -8.839  1.00 19.690          O  
ATOM     77  CB  LEU A   6     -16.694  19.198  -6.407  1.00 28.700          C  
ATOM     78  CG  LEU A   6     -17.481  19.045  -5.097  1.00 28.700          C  
ATOM     79  CD1 LEU A   6     -16.661  19.600  -3.941  1.00 28.700          C  
ATOM     80  CD2 LEU A   6     -18.789  19.795  -5.197  1.00 28.700          C  
ATOM     81  H   LEU A   6     -16.510  16.493  -7.258  1.00 25.420          H  
ATOM     82  HA  LEU A   6     -18.246  18.880  -7.888  1.00 24.280          H  
ATOM     83 1HB  LEU A   6     -15.673  18.858  -6.240  1.00 34.440          H  
ATOM     84 2HB  LEU A   6     -16.676  20.251  -6.612  1.00 34.440          H  
ATOM     85  HG  LEU A   6     -17.668  18.000  -4.910  1.00 34.440          H  
ATOM     86 1HD1 LEU A   6     -17.221  19.483  -3.013  1.00 34.440          H  
ATOM     87 2HD1 LEU A   6     -15.718  19.057  -3.867  1.00 34.440          H  
ATOM     88 3HD1 LEU A   6     -16.469  20.636  -4.111  1.00 34.440          H  
ATOM     89 1HD2 LEU A   6     -19.332  19.694  -4.270  1.00 34.440          H  
ATOM     90 2HD2 LEU A   6     -18.591  20.847  -5.383  1.00 34.440          H  
ATOM     91 3HD2 LEU A   6     -19.394  19.391  -6.004  1.00 34.440          H  
ATOM     92  N   SER A   7     -16.892  19.549  -9.829  1.00 18.850          N  
ATOM     93  CA  SER A   7     -16.079  19.973 -10.967  1.00 18.170          C  
ATOM     94  C   SER A   7     -15.604  21.385 -10.681  1.00 17.160          C  
ATOM     95  O   SER A   7     -16.378  22.342 -10.774  1.00 17.100          O  
ATOM     96  CB  SER A   7     -16.873  19.933 -12.254  1.00 25.710          C  
ATOM     97  OG  SER A   7     -16.093  20.377 -13.330  1.00 25.710          O  
ATOM     98  H   SER A   7     -17.869  19.800  -9.789  1.00 22.620          H  
ATOM     99  HA  SER A   7     -15.209  19.321 -11.059  1.00 21.800          H  
ATOM    100 1HB  SER A   7     -17.212  18.915 -12.441  1.00 30.850          H  
ATOM    101 2HB  SER A   7     -17.756  20.562 -12.157  1.00 30.850          H  
ATOM    102  HG  SER A   7     -16.661  20.332 -14.102  1.00 30.850          H  
ATOM    103  N   LEU A   8     -14.352  21.501 -10.258  1.00 16.430          N  
ATOM    104  CA  LEU A   8     -13.821  22.773  -9.800  1.00 15.440          C  
ATOM    105  C   LEU A   8     -12.483  23.147 -10.411  1.00 14.690          C  
ATOM    106  O   LEU A   8     -11.661  22.285 -10.717  1.00 14.610          O  
ATOM    107  CB  LEU A   8     -13.620  22.708  -8.288  1.00 22.010          C  
ATOM    108  CG  LEU A   8     -14.832  22.400  -7.426  1.00 22.010          C  
ATOM    109  CD1 LEU A   8     -14.345  22.167  -6.043  1.00 22.010          C  
ATOM    110  CD2 LEU A   8     -15.844  23.528  -7.439  1.00 22.010          C  
ATOM    111  H   LEU A   8     -13.767  20.674 -10.234  1.00 19.720          H  
ATOM    112  HA  LEU A   8     -14.530  23.556 -10.056  1.00 18.530          H  
ATOM    113 1HB  LEU A   8     -12.865  21.949  -8.075  1.00 26.410          H  
ATOM    114 2HB  LEU A   8     -13.231  23.648  -7.957  1.00 26.410          H  
ATOM    115  HG  LEU A   8     -15.295  21.501  -7.787  1.00 26.410          H  
ATOM    116 1HD1 LEU A   8     -15.174  21.923  -5.410  1.00 26.410          H  
ATOM    117 2HD1 LEU A   8     -13.632  21.340  -6.056  1.00 26.410          H  
ATOM    118 3HD1 LEU A   8     -13.853  23.061  -5.661  1.00 26.410          H  
ATOM    119 1HD2 LEU A   8     -16.687  23.263  -6.800  1.00 26.410          H  
ATOM    120 2HD2 LEU A   8     -15.381  24.437  -7.068  1.00 26.410          H  
ATOM    121 3HD2 LEU A   8     -16.206  23.694  -8.453  1.00 26.410          H  
ATOM    122  N   ASN A   9     -12.243  24.454 -10.510  1.00 14.230          N  
ATOM    123  CA  ASN A   9     -10.942  25.012 -10.868  1.00 13.570          C  
ATOM    124  C   ASN A   9     -10.255  25.575  -9.615  1.00 12.370          C  
ATOM    125  O   ASN A   9      -9.282  26.328  -9.693  1.00 11.910          O  
ATOM    126  CB  ASN A   9     -11.139  26.084 -11.910  1.00 19.260          C  
ATOM    127  CG  ASN A   9     -11.996  27.176 -11.359  1.00 19.260          C  
ATOM    128  OD1 ASN A   9     -12.881  26.882 -10.526  1.00 19.260          O  
ATOM    129  ND2 ASN A   9     -11.776  28.394 -11.774  1.00 19.260          N  
ATOM    130  H   ASN A   9     -12.989  25.117 -10.301  1.00 17.080          H  
ATOM    131  HA  ASN A   9     -10.309  24.219 -11.268  1.00 16.280          H  
ATOM    132 1HB  ASN A   9     -10.174  26.497 -12.205  1.00 23.110          H  
ATOM    133 2HB  ASN A   9     -11.611  25.662 -12.796  1.00 23.110          H  
ATOM    134 1HD2 ASN A   9     -12.330  29.150 -11.425  1.00 23.110          H  
ATOM    135 2HD2 ASN A   9     -11.051  28.571 -12.438  1.00 23.110          H  
ATOM    136  N   ILE A  10     -10.822  25.216  -8.473  1.00 11.960          N  
ATOM    137  CA  ILE A  10     -10.428  25.617  -7.133  1.00 10.920          C  
ATOM    138  C   ILE A  10     -10.357  24.429  -6.166  1.00 10.070          C  
ATOM    139  O   ILE A  10     -10.732  23.307  -6.505  1.00 10.360          O  
ATOM    140  CB  ILE A  10     -11.393  26.691  -6.577  1.00 15.700          C  
ATOM    141  CG1 ILE A  10     -12.832  26.108  -6.507  1.00 15.700          C  
ATOM    142  CG2 ILE A  10     -11.324  27.957  -7.449  1.00 15.700          C  
ATOM    143  CD1 ILE A  10     -13.837  26.951  -5.768  1.00 15.700          C  
ATOM    144  H   ILE A  10     -11.600  24.586  -8.558  1.00 14.350          H  
ATOM    145  HA  ILE A  10      -9.434  26.057  -7.189  1.00 13.100          H  
ATOM    146  HB  ILE A  10     -11.099  26.947  -5.563  1.00 18.840          H  
ATOM    147 1HG1 ILE A  10     -13.196  25.967  -7.521  1.00 18.840          H  
ATOM    148 2HG1 ILE A  10     -12.795  25.144  -6.007  1.00 18.840          H  
ATOM    149 1HG2 ILE A  10     -11.975  28.729  -7.056  1.00 18.840          H  
ATOM    150 2HG2 ILE A  10     -10.300  28.329  -7.458  1.00 18.840          H  
ATOM    151 3HG2 ILE A  10     -11.623  27.729  -8.456  1.00 18.840          H  
ATOM    152 1HD1 ILE A  10     -14.801  26.446  -5.774  1.00 18.840          H  
ATOM    153 2HD1 ILE A  10     -13.505  27.080  -4.737  1.00 18.840          H  
ATOM    154 3HD1 ILE A  10     -13.944  27.921  -6.239  1.00 18.840          H  
ATOM    155  N   HIS A  11      -9.880  24.703  -4.958  1.00  9.160          N  
ATOM    156  CA  HIS A  11      -9.834  23.740  -3.862  1.00  8.410          C  
ATOM    157  C   HIS A  11     -11.268  23.242  -3.574  1.00  7.610          C  
ATOM    158  O   HIS A  11     -12.196  24.052  -3.640  1.00  7.120          O  
ATOM    159  CB  HIS A  11      -9.264  24.436  -2.597  1.00 12.070          C  
ATOM    160  CG  HIS A  11      -8.975  23.542  -1.394  1.00 12.070          C  
ATOM    161  ND1 HIS A  11      -9.976  23.004  -0.615  1.00 12.070          N  
ATOM    162  CD2 HIS A  11      -7.805  23.123  -0.842  1.00 12.070          C  
ATOM    163  CE1 HIS A  11      -9.450  22.280   0.343  1.00 12.070          C  
ATOM    164  NE2 HIS A  11      -8.121  22.342   0.247  1.00 12.070          N  
ATOM    165  H   HIS A  11      -9.558  25.643  -4.780  1.00 10.990          H  
ATOM    166  HA  HIS A  11      -9.179  22.923  -4.133  1.00 10.090          H  
ATOM    167 1HB  HIS A  11      -8.339  24.947  -2.859  1.00 14.490          H  
ATOM    168 2HB  HIS A  11      -9.968  25.200  -2.270  1.00 14.490          H  
ATOM    169  HD1 HIS A  11     -10.984  23.020  -0.818  1.00 14.490          H  
ATOM    170  HD2 HIS A  11      -6.760  23.294  -1.099  1.00 14.490          H  
ATOM    171  HE1 HIS A  11     -10.105  21.763   1.022  1.00 14.490          H  
ATOM    172  N   PRO A  12     -11.489  21.943  -3.247  1.00  7.680          N  
ATOM    173  CA  PRO A  12     -12.774  21.366  -2.880  1.00  7.110          C  
ATOM    174  C   PRO A  12     -13.432  22.271  -1.869  1.00  6.020          C  
ATOM    175  O   PRO A  12     -12.753  22.915  -1.067  1.00  5.890          O  
ATOM    176  CB  PRO A  12     -12.388  19.991  -2.340  1.00 10.670          C  
ATOM    177  CG  PRO A  12     -11.132  19.636  -3.117  1.00 10.670          C  
ATOM    178  CD  PRO A  12     -10.388  20.941  -3.305  1.00 10.670          C  
ATOM    179  HA  PRO A  12     -13.401  21.254  -3.762  1.00  8.530          H  
ATOM    180 1HB  PRO A  12     -12.201  20.054  -1.258  1.00 12.800          H  
ATOM    181 2HB  PRO A  12     -13.210  19.277  -2.485  1.00 12.800          H  
ATOM    182 1HG  PRO A  12     -10.542  18.899  -2.548  1.00 12.800          H  
ATOM    183 2HG  PRO A  12     -11.397  19.159  -4.072  1.00 12.800          H  
ATOM    184 1HD  PRO A  12      -9.656  21.067  -2.506  1.00 12.800          H  
ATOM    185 2HD  PRO A  12      -9.930  20.918  -4.304  1.00 12.800          H  
ATOM    186  N   ILE A  13     -14.755  22.326  -1.901  1.00  5.490          N  
ATOM    187  CA  ILE A  13     -15.463  23.304  -1.102  1.00  4.560          C  
ATOM    188  C   ILE A  13     -15.109  23.254   0.386  1.00  3.720          C  
ATOM    189  O   ILE A  13     -15.363  22.247   1.037  1.00  3.800          O  
ATOM    190  CB  ILE A  13     -16.981  23.087  -1.255  1.00  6.760          C  
ATOM    191  CG1 ILE A  13     -17.385  23.350  -2.741  1.00  6.760          C  
ATOM    192  CG2 ILE A  13     -17.759  23.992  -0.265  1.00  6.760          C  
ATOM    193  CD1 ILE A  13     -18.786  22.898  -3.101  1.00  6.760          C  
ATOM    194  H   ILE A  13     -15.267  21.720  -2.527  1.00  6.590          H  
ATOM    195  HA  ILE A  13     -15.249  24.258  -1.553  1.00  5.470          H  
ATOM    196  HB  ILE A  13     -17.218  22.046  -1.037  1.00  8.110          H  
ATOM    197 1HG1 ILE A  13     -17.310  24.418  -2.937  1.00  8.110          H  
ATOM    198 2HG1 ILE A  13     -16.690  22.842  -3.392  1.00  8.110          H  
ATOM    199 1HG2 ILE A  13     -18.825  23.824  -0.363  1.00  8.110          H  
ATOM    200 2HG2 ILE A  13     -17.477  23.767   0.768  1.00  8.110          H  
ATOM    201 3HG2 ILE A  13     -17.539  25.038  -0.471  1.00  8.110          H  
ATOM    202 1HD1 ILE A  13     -18.975  23.119  -4.152  1.00  8.110          H  
ATOM    203 2HD1 ILE A  13     -18.875  21.823  -2.934  1.00  8.110          H  
ATOM    204 3HD1 ILE A  13     -19.520  23.414  -2.495  1.00  8.110          H  
ATOM    205  N   PRO A  14     -14.493  24.334   0.923  1.00  3.250          N  
ATOM    206  CA  PRO A  14     -14.082  24.558   2.295  1.00  2.820          C  
ATOM    207  C   PRO A  14     -15.249  25.040   3.122  1.00  2.030          C  
ATOM    208  O   PRO A  14     -16.222  25.559   2.568  1.00  2.270          O  
ATOM    209  CB  PRO A  14     -13.046  25.663   2.140  1.00  4.230          C  
ATOM    210  CG  PRO A  14     -13.570  26.483   0.995  1.00  4.230          C  
ATOM    211  CD  PRO A  14     -14.188  25.509   0.054  1.00  4.230          C  
ATOM    212  HA  PRO A  14     -13.653  23.635   2.716  1.00  3.380          H  
ATOM    213 1HB  PRO A  14     -12.966  26.230   3.078  1.00  5.080          H  
ATOM    214 2HB  PRO A  14     -12.061  25.248   1.928  1.00  5.080          H  
ATOM    215 1HG  PRO A  14     -14.287  27.234   1.361  1.00  5.080          H  
ATOM    216 2HG  PRO A  14     -12.759  27.027   0.507  1.00  5.080          H  
ATOM    217 1HD  PRO A  14     -15.111  25.974  -0.320  1.00  5.080          H  
ATOM    218 2HD  PRO A  14     -13.462  25.259  -0.745  1.00  5.080          H  
ATOM    219  N   SER A  15     -15.095  25.031   4.433  1.00  1.790          N  
ATOM    220  CA  SER A  15     -16.076  25.656   5.301  1.00  1.490          C  
ATOM    221  C   SER A  15     -15.463  26.128   6.602  1.00  1.280          C  
ATOM    222  O   SER A  15     -14.249  26.055   6.804  1.00  1.360          O  
ATOM    223  CB  SER A  15     -17.220  24.729   5.603  1.00  2.210          C  
ATOM    224  OG  SER A  15     -18.264  25.439   6.229  1.00  2.210          O  
ATOM    225  H   SER A  15     -14.301  24.556   4.839  1.00  2.150          H  
ATOM    226  HA  SER A  15     -16.476  26.531   4.786  1.00  1.790          H  
ATOM    227 1HB  SER A  15     -17.579  24.286   4.673  1.00  2.650          H  
ATOM    228 2HB  SER A  15     -16.875  23.920   6.247  1.00  2.650          H  
ATOM    229  HG  SER A  15     -18.937  24.777   6.439  1.00  2.650          H  
ATOM    230  N   VAL A  16     -16.312  26.678   7.457  1.00  1.420          N  
ATOM    231  CA  VAL A  16     -15.894  27.240   8.734  1.00  1.430          C  
ATOM    232  C   VAL A  16     -16.683  26.761   9.928  1.00  1.450          C  
ATOM    233  O   VAL A  16     -17.825  26.316   9.808  1.00  1.630          O  
ATOM    234  CB  VAL A  16     -15.992  28.767   8.694  1.00  2.000          C  
ATOM    235  CG1 VAL A  16     -15.069  29.338   7.681  1.00  2.000          C  
ATOM    236  CG2 VAL A  16     -17.436  29.161   8.337  1.00  2.000          C  
ATOM    237  H   VAL A  16     -17.295  26.648   7.198  1.00  1.700          H  
ATOM    238  HA  VAL A  16     -14.849  26.967   8.896  1.00  1.720          H  
ATOM    239  HB  VAL A  16     -15.709  29.160   9.665  1.00  2.400          H  
ATOM    240 1HG1 VAL A  16     -15.145  30.425   7.684  1.00  2.400          H  
ATOM    241 2HG1 VAL A  16     -14.078  29.041   7.961  1.00  2.400          H  
ATOM    242 3HG1 VAL A  16     -15.308  28.962   6.692  1.00  2.400          H  
ATOM    243 1HG2 VAL A  16     -17.527  30.235   8.302  1.00  2.400          H  
ATOM    244 2HG2 VAL A  16     -17.695  28.759   7.363  1.00  2.400          H  
ATOM    245 3HG2 VAL A  16     -18.129  28.769   9.083  1.00  2.400          H  
ATOM    246  N   THR A  17     -16.074  26.934  11.092  1.00  1.770          N  
ATOM    247  CA  THR A  17     -16.660  26.624  12.378  1.00  2.040          C  
ATOM    248  C   THR A  17     -16.382  27.761  13.368  1.00  2.290          C  
ATOM    249  O   THR A  17     -15.442  28.533  13.173  1.00  2.800          O  
ATOM    250  CB  THR A  17     -16.019  25.325  12.905  1.00  2.750          C  
ATOM    251  OG1 THR A  17     -14.603  25.591  13.096  1.00  2.750          O  
ATOM    252  CG2 THR A  17     -16.188  24.165  11.911  1.00  2.750          C  
ATOM    253  H   THR A  17     -15.130  27.298  11.097  1.00  2.120          H  
ATOM    254  HA  THR A  17     -17.739  26.503  12.269  1.00  2.450          H  
ATOM    255  HB  THR A  17     -16.487  25.058  13.841  1.00  3.300          H  
ATOM    256  HG1 THR A  17     -14.071  24.775  13.274  1.00  3.300          H  
ATOM    257 1HG2 THR A  17     -15.720  23.267  12.311  1.00  3.300          H  
ATOM    258 2HG2 THR A  17     -17.246  23.988  11.760  1.00  3.300          H  
ATOM    259 3HG2 THR A  17     -15.726  24.398  10.964  1.00  3.300          H  
ATOM    260  N   VAL A  18     -17.174  27.837  14.446  1.00  2.120          N  
ATOM    261  CA  VAL A  18     -16.895  28.750  15.556  1.00  2.430          C  
ATOM    262  C   VAL A  18     -16.744  27.931  16.813  1.00  2.510          C  
ATOM    263  O   VAL A  18     -15.757  28.035  17.536  1.00  2.630          O  
ATOM    264  CB  VAL A  18     -18.049  29.728  15.836  1.00  3.280          C  
ATOM    265  CG1 VAL A  18     -17.727  30.610  17.025  1.00  3.280          C  
ATOM    266  CG2 VAL A  18     -18.313  30.575  14.673  1.00  3.280          C  
ATOM    267  H   VAL A  18     -17.991  27.226  14.526  1.00  2.540          H  
ATOM    268  HA  VAL A  18     -15.976  29.302  15.358  1.00  2.920          H  
ATOM    269  HB  VAL A  18     -18.906  29.164  16.090  1.00  3.930          H  
ATOM    270 1HG1 VAL A  18     -18.576  31.262  17.192  1.00  3.930          H  
ATOM    271 2HG1 VAL A  18     -17.547  30.022  17.921  1.00  3.930          H  
ATOM    272 3HG1 VAL A  18     -16.838  31.207  16.802  1.00  3.930          H  
ATOM    273 1HG2 VAL A  18     -19.140  31.256  14.886  1.00  3.930          H  
ATOM    274 2HG2 VAL A  18     -17.423  31.139  14.498  1.00  3.930          H  
ATOM    275 3HG2 VAL A  18     -18.561  29.964  13.807  1.00  3.930          H  
ATOM    276  N   SER A  19     -17.804  27.194  17.109  1.00  2.680          N  
ATOM    277  CA  SER A  19     -17.934  26.375  18.291  1.00  2.910          C  
ATOM    278  C   SER A  19     -18.845  25.187  17.981  1.00  3.080          C  
ATOM    279  O   SER A  19     -18.456  24.274  17.261  1.00  3.290          O  
ATOM    280  CB  SER A  19     -18.489  27.217  19.390  1.00  3.980          C  
ATOM    281  OG  SER A  19     -19.745  27.650  19.035  1.00  3.980          O  
ATOM    282  H   SER A  19     -18.594  27.187  16.462  1.00  3.220          H  
ATOM    283  HA  SER A  19     -16.960  26.007  18.587  1.00  3.490          H  
ATOM    284 1HB  SER A  19     -18.543  26.656  20.282  1.00  4.780          H  
ATOM    285 2HB  SER A  19     -17.837  28.067  19.571  1.00  4.780          H  
ATOM    286  HG  SER A  19     -20.123  28.053  19.828  1.00  4.780          H  
ATOM    287  N   GLN A  20     -20.102  25.250  18.454  1.00  3.360          N  
ATOM    288  CA  GLN A  20     -21.108  24.216  18.159  1.00  4.010          C  
ATOM    289  C   GLN A  20     -21.794  24.736  16.930  1.00  4.520          C  
ATOM    290  O   GLN A  20     -22.747  25.523  16.998  1.00  4.510          O  
ATOM    291  CB  GLN A  20     -22.137  24.022  19.282  1.00  5.350          C  
ATOM    292  CG  GLN A  20     -22.904  22.686  19.242  1.00  5.350          C  
ATOM    293  CD  GLN A  20     -23.895  22.567  18.086  1.00  5.350          C  
ATOM    294  OE1 GLN A  20     -23.700  21.758  17.171  1.00  5.350          O  
ATOM    295  NE2 GLN A  20     -24.959  23.356  18.115  1.00  5.350          N  
ATOM    296  H   GLN A  20     -20.366  26.047  19.037  1.00  4.030          H  
ATOM    297  HA  GLN A  20     -20.634  23.285  17.930  1.00  4.810          H  
ATOM    298 1HB  GLN A  20     -21.648  24.118  20.242  1.00  6.420          H  
ATOM    299 2HB  GLN A  20     -22.877  24.803  19.227  1.00  6.420          H  
ATOM    300 1HG  GLN A  20     -22.209  21.865  19.163  1.00  6.420          H  
ATOM    301 2HG  GLN A  20     -23.468  22.599  20.170  1.00  6.420          H  
ATOM    302 1HE2 GLN A  20     -25.635  23.309  17.376  1.00  6.420          H  
ATOM    303 2HE2 GLN A  20     -25.090  23.999  18.867  1.00  6.420          H  
ATOM    304  N   GLY A  21     -21.267  24.383  15.780  1.00  5.360          N  
ATOM    305  CA  GLY A  21     -21.703  25.159  14.650  1.00  6.120          C  
ATOM    306  C   GLY A  21     -21.222  26.564  15.049  1.00  5.960          C  
ATOM    307  O   GLY A  21     -20.003  26.810  15.131  1.00  6.160          O  
ATOM    308  H   GLY A  21     -20.562  23.638  15.758  1.00  6.430          H  
ATOM    309 1HA  GLY A  21     -21.219  24.817  13.732  1.00  7.340          H  
ATOM    310 2HA  GLY A  21     -22.785  25.119  14.537  1.00  7.340          H  
ATOM    311  N   ASN A  22     -22.185  27.479  15.244  1.00  6.000          N  
ATOM    312  CA  ASN A  22     -21.915  28.864  15.630  1.00  6.270          C  
ATOM    313  C   ASN A  22     -22.178  29.192  17.124  1.00  5.740          C  
ATOM    314  O   ASN A  22     -21.952  30.325  17.554  1.00  6.060          O  
ATOM    315  CB  ASN A  22     -22.740  29.789  14.768  1.00  8.670          C  
ATOM    316  CG  ASN A  22     -22.294  29.812  13.335  1.00  8.670          C  
ATOM    317  OD1 ASN A  22     -21.101  29.710  13.022  1.00  8.670          O  
ATOM    318  ND2 ASN A  22     -23.238  29.948  12.442  1.00  8.670          N  
ATOM    319  H   ASN A  22     -23.143  27.166  15.160  1.00  7.200          H  
ATOM    320  HA  ASN A  22     -20.880  29.065  15.426  1.00  7.520          H  
ATOM    321 1HB  ASN A  22     -23.764  29.442  14.784  1.00 10.400          H  
ATOM    322 2HB  ASN A  22     -22.736  30.783  15.190  1.00 10.400          H  
ATOM    323 1HD2 ASN A  22     -23.006  29.969  11.469  1.00 10.400          H  
ATOM    324 2HD2 ASN A  22     -24.195  30.031  12.722  1.00 10.400          H  
ATOM    325  N   TYR A  23     -22.694  28.223  17.893  1.00  5.330          N  
ATOM    326  CA  TYR A  23     -23.151  28.446  19.277  1.00  4.850          C  
ATOM    327  C   TYR A  23     -22.630  27.416  20.304  1.00  4.460          C  
ATOM    328  O   TYR A  23     -21.517  26.902  20.189  1.00  4.860          O  
ATOM    329  CB  TYR A  23     -24.679  28.541  19.290  1.00  6.980          C  
ATOM    330  CG  TYR A  23     -25.174  29.667  18.404  1.00  6.980          C  
ATOM    331  CD1 TYR A  23     -25.613  29.391  17.118  1.00  6.980          C  
ATOM    332  CD2 TYR A  23     -25.141  30.974  18.853  1.00  6.980          C  
ATOM    333  CE1 TYR A  23     -26.029  30.416  16.299  1.00  6.980          C  
ATOM    334  CE2 TYR A  23     -25.550  31.995  18.029  1.00  6.980          C  
ATOM    335  CZ  TYR A  23     -25.995  31.719  16.756  1.00  6.980          C  
ATOM    336  OH  TYR A  23     -26.408  32.741  15.926  1.00  6.980          O  
ATOM    337  H   TYR A  23     -22.790  27.292  17.490  1.00  6.400          H  
ATOM    338  HA  TYR A  23     -22.769  29.414  19.595  1.00  5.820          H  
ATOM    339 1HB  TYR A  23     -25.113  27.602  18.940  1.00  8.380          H  
ATOM    340 2HB  TYR A  23     -25.045  28.733  20.290  1.00  8.380          H  
ATOM    341  HD1 TYR A  23     -25.630  28.364  16.755  1.00  8.380          H  
ATOM    342  HD2 TYR A  23     -24.786  31.199  19.852  1.00  8.380          H  
ATOM    343  HE1 TYR A  23     -26.375  30.199  15.291  1.00  8.380          H  
ATOM    344  HE2 TYR A  23     -25.518  33.027  18.385  1.00  8.380          H  
ATOM    345  HH  TYR A  23     -26.276  33.582  16.369  1.00  8.380          H  
ATOM    346  N   VAL A  24     -23.355  27.230  21.407  1.00  4.100          N  
ATOM    347  CA  VAL A  24     -22.924  26.304  22.456  1.00  4.120          C  
ATOM    348  C   VAL A  24     -24.097  25.381  22.813  1.00  3.530          C  
ATOM    349  O   VAL A  24     -25.243  25.829  22.800  1.00  3.160          O  
ATOM    350  CB  VAL A  24     -22.402  27.069  23.680  1.00  5.760          C  
ATOM    351  CG1 VAL A  24     -21.965  26.123  24.728  1.00  5.760          C  
ATOM    352  CG2 VAL A  24     -21.231  27.977  23.277  1.00  5.760          C  
ATOM    353  H   VAL A  24     -24.256  27.675  21.494  1.00  4.920          H  
ATOM    354  HA  VAL A  24     -22.123  25.686  22.072  1.00  4.940          H  
ATOM    355  HB  VAL A  24     -23.205  27.648  24.101  1.00  6.910          H  
ATOM    356 1HG1 VAL A  24     -21.641  26.693  25.563  1.00  6.910          H  
ATOM    357 2HG1 VAL A  24     -22.768  25.504  25.030  1.00  6.910          H  
ATOM    358 3HG1 VAL A  24     -21.150  25.501  24.367  1.00  6.910          H  
ATOM    359 1HG2 VAL A  24     -20.879  28.515  24.151  1.00  6.910          H  
ATOM    360 2HG2 VAL A  24     -20.428  27.378  22.872  1.00  6.910          H  
ATOM    361 3HG2 VAL A  24     -21.547  28.687  22.533  1.00  6.910          H  
ATOM    362  N   THR A  25     -23.834  24.089  23.090  1.00  3.910          N  
ATOM    363  CA  THR A  25     -24.896  23.127  23.420  1.00  3.890          C  
ATOM    364  C   THR A  25     -25.710  23.532  24.656  1.00  4.000          C  
ATOM    365  O   THR A  25     -26.936  23.405  24.681  1.00  4.610          O  
ATOM    366  CB  THR A  25     -24.290  21.726  23.659  1.00  5.450          C  
ATOM    367  OG1 THR A  25     -23.633  21.277  22.468  1.00  5.450          O  
ATOM    368  CG2 THR A  25     -25.386  20.720  24.012  1.00  5.450          C  
ATOM    369  H   THR A  25     -22.869  23.737  23.107  1.00  4.690          H  
ATOM    370  HA  THR A  25     -25.577  23.071  22.571  1.00  4.670          H  
ATOM    371  HB  THR A  25     -23.560  21.780  24.471  1.00  6.540          H  
ATOM    372  HG1 THR A  25     -23.024  20.565  22.697  1.00  6.540          H  
ATOM    373 1HG2 THR A  25     -24.936  19.741  24.167  1.00  6.540          H  
ATOM    374 2HG2 THR A  25     -25.906  21.015  24.913  1.00  6.540          H  
ATOM    375 3HG2 THR A  25     -26.100  20.667  23.193  1.00  6.540          H  
ATOM    376  N   GLU A  26     -25.012  23.971  25.694  1.00  3.720          N  
ATOM    377  CA  GLU A  26     -25.606  24.390  26.957  1.00  4.040          C  
ATOM    378  C   GLU A  26     -25.089  25.775  27.296  1.00  3.940          C  
ATOM    379  O   GLU A  26     -23.923  26.071  27.058  1.00  4.130          O  
ATOM    380  CB  GLU A  26     -25.241  23.420  28.090  1.00  5.530          C  
ATOM    381  CG  GLU A  26     -25.753  21.991  27.913  1.00  5.530          C  
ATOM    382  CD  GLU A  26     -25.416  21.090  29.079  1.00  5.530          C  
ATOM    383  OE1 GLU A  26     -24.679  21.519  29.933  1.00  5.530          O  
ATOM    384  OE2 GLU A  26     -25.899  19.982  29.115  1.00  5.530          O  
ATOM    385  H   GLU A  26     -24.018  24.026  25.578  1.00  4.460          H  
ATOM    386  HA  GLU A  26     -26.690  24.438  26.851  1.00  4.850          H  
ATOM    387 1HB  GLU A  26     -24.159  23.372  28.186  1.00  6.630          H  
ATOM    388 2HB  GLU A  26     -25.632  23.805  29.032  1.00  6.630          H  
ATOM    389 1HG  GLU A  26     -26.832  22.008  27.761  1.00  6.630          H  
ATOM    390 2HG  GLU A  26     -25.295  21.580  27.028  1.00  6.630          H  
ATOM    391  N   ASP A  27     -25.926  26.619  27.888  1.00  3.950          N  
ATOM    392  CA  ASP A  27     -25.468  27.959  28.225  1.00  4.060          C  
ATOM    393  C   ASP A  27     -24.294  27.947  29.187  1.00  3.550          C  
ATOM    394  O   ASP A  27     -24.238  27.126  30.102  1.00  3.600          O  
ATOM    395  CB  ASP A  27     -26.586  28.813  28.818  1.00  5.640          C  
ATOM    396  CG  ASP A  27     -27.655  29.221  27.806  1.00  5.640          C  
ATOM    397  OD1 ASP A  27     -27.514  28.941  26.636  1.00  5.640          O  
ATOM    398  OD2 ASP A  27     -28.604  29.827  28.221  1.00  5.640          O  
ATOM    399  H   ASP A  27     -26.882  26.346  28.068  1.00  4.740          H  
ATOM    400  HA  ASP A  27     -25.140  28.428  27.308  1.00  4.870          H  
ATOM    401 1HB  ASP A  27     -27.066  28.268  29.630  1.00  6.770          H  
ATOM    402 2HB  ASP A  27     -26.152  29.720  29.249  1.00  6.770          H  
ATOM    403  N   ILE A  28     -23.380  28.897  29.001  1.00  3.270          N  
ATOM    404  CA  ILE A  28     -22.217  29.014  29.862  1.00  2.940          C  
ATOM    405  C   ILE A  28     -22.348  30.226  30.767  1.00  2.970          C  
ATOM    406  O   ILE A  28     -22.386  31.354  30.281  1.00  3.130          O  
ATOM    407  CB  ILE A  28     -20.932  29.190  29.015  1.00  4.250          C  
ATOM    408  CG1 ILE A  28     -20.750  28.009  28.083  1.00  4.250          C  
ATOM    409  CG2 ILE A  28     -19.724  29.285  29.947  1.00  4.250          C  
ATOM    410  CD1 ILE A  28     -19.685  28.210  27.010  1.00  4.250          C  
ATOM    411  H   ILE A  28     -23.502  29.547  28.240  1.00  3.920          H  
ATOM    412  HA  ILE A  28     -22.133  28.118  30.476  1.00  3.530          H  
ATOM    413  HB  ILE A  28     -21.004  30.095  28.415  1.00  5.100          H  
ATOM    414 1HG1 ILE A  28     -20.470  27.150  28.682  1.00  5.100          H  
ATOM    415 2HG1 ILE A  28     -21.700  27.796  27.593  1.00  5.100          H  
ATOM    416 1HG2 ILE A  28     -18.806  29.412  29.395  1.00  5.100          H  
ATOM    417 2HG2 ILE A  28     -19.826  30.125  30.610  1.00  5.100          H  
ATOM    418 3HG2 ILE A  28     -19.665  28.376  30.524  1.00  5.100          H  
ATOM    419 1HD1 ILE A  28     -19.612  27.317  26.396  1.00  5.100          H  
ATOM    420 2HD1 ILE A  28     -19.962  29.058  26.384  1.00  5.100          H  
ATOM    421 3HD1 ILE A  28     -18.718  28.393  27.452  1.00  5.100          H  
ATOM    422  N   ARG A  29     -22.382  29.988  32.070  1.00  2.990          N  
ATOM    423  CA  ARG A  29     -22.475  31.059  33.055  1.00  3.120          C  
ATOM    424  C   ARG A  29     -21.067  31.604  33.187  1.00  3.050          C  
ATOM    425  O   ARG A  29     -20.120  30.881  32.890  1.00  2.770          O  
ATOM    426  CB  ARG A  29     -22.979  30.530  34.388  1.00  4.320          C  
ATOM    427  CG  ARG A  29     -24.402  29.992  34.353  1.00  4.320          C  
ATOM    428  CD  ARG A  29     -24.824  29.394  35.657  1.00  4.320          C  
ATOM    429  NE  ARG A  29     -24.075  28.164  35.981  1.00  4.320          N  
ATOM    430  CZ  ARG A  29     -24.257  27.395  37.076  1.00  4.320          C  
ATOM    431  NH1 ARG A  29     -25.168  27.695  37.987  1.00  4.320          N  
ATOM    432  NH2 ARG A  29     -23.494  26.327  37.206  1.00  4.320          N  
ATOM    433  H   ARG A  29     -22.350  29.026  32.378  1.00  3.590          H  
ATOM    434  HA  ARG A  29     -23.139  31.844  32.691  1.00  3.740          H  
ATOM    435 1HB  ARG A  29     -22.336  29.734  34.734  1.00  5.180          H  
ATOM    436 2HB  ARG A  29     -22.941  31.324  35.133  1.00  5.180          H  
ATOM    437 1HG  ARG A  29     -25.088  30.800  34.106  1.00  5.180          H  
ATOM    438 2HG  ARG A  29     -24.471  29.215  33.589  1.00  5.180          H  
ATOM    439 1HD  ARG A  29     -24.655  30.117  36.454  1.00  5.180          H  
ATOM    440 2HD  ARG A  29     -25.883  29.146  35.606  1.00  5.180          H  
ATOM    441  HE  ARG A  29     -23.329  27.842  35.337  1.00  5.180          H  
ATOM    442 1HH1 ARG A  29     -25.747  28.513  37.877  1.00  5.180          H  
ATOM    443 2HH1 ARG A  29     -25.286  27.103  38.797  1.00  5.180          H  
ATOM    444 1HH2 ARG A  29     -22.794  26.136  36.460  1.00  5.180          H  
ATOM    445 2HH2 ARG A  29     -23.584  25.716  37.999  1.00  5.180          H  
ATOM    446  N   GLU A  30     -20.882  32.836  33.631  1.00  3.480          N  
ATOM    447  CA  GLU A  30     -19.502  33.292  33.718  1.00  3.700          C  
ATOM    448  C   GLU A  30     -18.638  32.339  34.548  1.00  3.480          C  
ATOM    449  O   GLU A  30     -18.966  32.014  35.691  1.00  3.470          O  
ATOM    450  CB  GLU A  30     -19.437  34.696  34.314  1.00  5.090          C  
ATOM    451  CG  GLU A  30     -18.033  35.292  34.354  1.00  5.090          C  
ATOM    452  CD  GLU A  30     -18.007  36.689  34.885  1.00  5.090          C  
ATOM    453  OE1 GLU A  30     -19.053  37.214  35.185  1.00  5.090          O  
ATOM    454  OE2 GLU A  30     -16.938  37.235  34.994  1.00  5.090          O  
ATOM    455  H   GLU A  30     -21.656  33.438  33.879  1.00  4.180          H  
ATOM    456  HA  GLU A  30     -19.096  33.331  32.710  1.00  4.440          H  
ATOM    457 1HB  GLU A  30     -20.070  35.368  33.736  1.00  6.110          H  
ATOM    458 2HB  GLU A  30     -19.819  34.677  35.334  1.00  6.110          H  
ATOM    459 1HG  GLU A  30     -17.399  34.674  34.987  1.00  6.110          H  
ATOM    460 2HG  GLU A  30     -17.617  35.278  33.346  1.00  6.110          H  
ATOM    461  N   GLY A  31     -17.513  31.916  33.959  1.00  3.490          N  
ATOM    462  CA  GLY A  31     -16.537  31.021  34.592  1.00  3.520          C  
ATOM    463  C   GLY A  31     -16.871  29.523  34.483  1.00  2.980          C  
ATOM    464  O   GLY A  31     -16.100  28.678  34.944  1.00  3.150          O  
ATOM    465  H   GLY A  31     -17.346  32.231  33.000  1.00  4.190          H  
ATOM    466 1HA  GLY A  31     -15.559  31.201  34.155  1.00  4.220          H  
ATOM    467 2HA  GLY A  31     -16.455  31.289  35.643  1.00  4.220          H  
ATOM    468  N   ASP A  32     -18.014  29.199  33.896  1.00  2.490          N  
ATOM    469  CA  ASP A  32     -18.510  27.832  33.733  1.00  2.100          C  
ATOM    470  C   ASP A  32     -18.022  27.218  32.418  1.00  1.780          C  
ATOM    471  O   ASP A  32     -17.298  27.862  31.656  1.00  1.930          O  
ATOM    472  CB  ASP A  32     -20.041  27.853  33.831  1.00  3.100          C  
ATOM    473  CG  ASP A  32     -20.688  26.565  34.347  1.00  3.100          C  
ATOM    474  OD1 ASP A  32     -20.081  25.530  34.204  1.00  3.100          O  
ATOM    475  OD2 ASP A  32     -21.791  26.632  34.878  1.00  3.100          O  
ATOM    476  H   ASP A  32     -18.608  29.955  33.544  1.00  2.990          H  
ATOM    477  HA  ASP A  32     -18.120  27.226  34.554  1.00  2.520          H  
ATOM    478 1HB  ASP A  32     -20.318  28.669  34.490  1.00  3.720          H  
ATOM    479 2HB  ASP A  32     -20.444  28.080  32.851  1.00  3.720          H  
ATOM    480  N   GLN A  33     -18.403  25.971  32.144  1.00  1.550          N  
ATOM    481  CA  GLN A  33     -17.996  25.318  30.891  1.00  1.380          C  
ATOM    482  C   GLN A  33     -19.136  24.562  30.220  1.00  1.210          C  
ATOM    483  O   GLN A  33     -20.049  24.076  30.884  1.00  1.420          O  
ATOM    484  CB  GLN A  33     -16.846  24.340  31.132  1.00  2.000          C  
ATOM    485  CG  GLN A  33     -17.196  23.145  32.004  1.00  2.000          C  
ATOM    486  CD  GLN A  33     -16.025  22.209  32.204  1.00  2.000          C  
ATOM    487  OE1 GLN A  33     -14.900  22.481  31.781  1.00  2.000          O  
ATOM    488  NE2 GLN A  33     -16.283  21.084  32.855  1.00  2.000          N  
ATOM    489  H   GLN A  33     -18.990  25.492  32.834  1.00  1.860          H  
ATOM    490  HA  GLN A  33     -17.658  26.087  30.199  1.00  1.660          H  
ATOM    491 1HB  GLN A  33     -16.478  23.973  30.176  1.00  2.400          H  
ATOM    492 2HB  GLN A  33     -16.037  24.879  31.614  1.00  2.400          H  
ATOM    493 1HG  GLN A  33     -17.523  23.506  32.979  1.00  2.400          H  
ATOM    494 2HG  GLN A  33     -17.996  22.576  31.532  1.00  2.400          H  
ATOM    495 1HE2 GLN A  33     -15.551  20.419  33.020  1.00  2.400          H  
ATOM    496 2HE2 GLN A  33     -17.209  20.894  33.183  1.00  2.400          H  
ATOM    497  N   ALA A  34     -19.047  24.385  28.907  1.00  1.100          N  
ATOM    498  CA  ALA A  34     -20.043  23.630  28.160  1.00  1.090          C  
ATOM    499  C   ALA A  34     -19.418  22.968  26.948  1.00  0.920          C  
ATOM    500  O   ALA A  34     -18.280  23.261  26.577  1.00  0.930          O  
ATOM    501  CB  ALA A  34     -21.175  24.526  27.728  1.00  1.530          C  
ATOM    502  H   ALA A  34     -18.285  24.829  28.393  1.00  1.320          H  
ATOM    503  HA  ALA A  34     -20.438  22.846  28.808  1.00  1.310          H  
ATOM    504 1HB  ALA A  34     -21.919  23.956  27.185  1.00  1.840          H  
ATOM    505 2HB  ALA A  34     -21.648  24.986  28.601  1.00  1.840          H  
ATOM    506 3HB  ALA A  34     -20.773  25.282  27.096  1.00  1.840          H  
ATOM    507  N   GLU A  35     -20.141  22.026  26.357  1.00  0.980          N  
ATOM    508  CA  GLU A  35     -19.631  21.343  25.177  1.00  0.900          C  
ATOM    509  C   GLU A  35     -19.956  22.062  23.869  1.00  0.920          C  
ATOM    510  O   GLU A  35     -21.044  22.650  23.716  1.00  1.170          O  
ATOM    511  CB  GLU A  35     -20.222  19.937  25.113  1.00  1.290          C  
ATOM    512  CG  GLU A  35     -19.834  19.027  26.276  1.00  1.290          C  
ATOM    513  CD  GLU A  35     -20.396  17.627  26.127  1.00  1.290          C  
ATOM    514  OE1 GLU A  35     -21.222  17.438  25.269  1.00  1.290          O  
ATOM    515  OE2 GLU A  35     -19.949  16.727  26.820  1.00  1.290          O  
ATOM    516  H   GLU A  35     -21.060  21.795  26.715  1.00  1.180          H  
ATOM    517  HA  GLU A  35     -18.546  21.269  25.258  1.00  1.080          H  
ATOM    518 1HB  GLU A  35     -21.311  20.004  25.084  1.00  1.550          H  
ATOM    519 2HB  GLU A  35     -19.901  19.455  24.189  1.00  1.550          H  
ATOM    520 1HG  GLU A  35     -18.755  18.967  26.317  1.00  1.550          H  
ATOM    521 2HG  GLU A  35     -20.184  19.464  27.209  1.00  1.550          H  
ATOM    522  N   VAL A  36     -18.991  22.014  22.940  1.00  0.860          N  
ATOM    523  CA  VAL A  36     -19.169  22.518  21.588  1.00  1.010          C  
ATOM    524  C   VAL A  36     -18.683  21.494  20.528  1.00  0.890          C  
ATOM    525  O   VAL A  36     -17.620  20.873  20.680  1.00  0.860          O  
ATOM    526  CB  VAL A  36     -18.445  23.881  21.439  1.00  1.350          C  
ATOM    527  CG1 VAL A  36     -19.022  24.874  22.419  1.00  1.350          C  
ATOM    528  CG2 VAL A  36     -16.990  23.765  21.664  1.00  1.350          C  
ATOM    529  H   VAL A  36     -18.095  21.586  23.197  1.00  1.030          H  
ATOM    530  HA  VAL A  36     -20.232  22.683  21.429  1.00  1.210          H  
ATOM    531  HB  VAL A  36     -18.610  24.234  20.464  1.00  1.620          H  
ATOM    532 1HG1 VAL A  36     -18.543  25.835  22.313  1.00  1.620          H  
ATOM    533 2HG1 VAL A  36     -20.068  24.967  22.225  1.00  1.620          H  
ATOM    534 3HG1 VAL A  36     -18.869  24.530  23.434  1.00  1.620          H  
ATOM    535 1HG2 VAL A  36     -16.519  24.736  21.528  1.00  1.620          H  
ATOM    536 2HG2 VAL A  36     -16.802  23.412  22.671  1.00  1.620          H  
ATOM    537 3HG2 VAL A  36     -16.595  23.077  20.963  1.00  1.620          H  
ATOM    538  N   ILE A  37     -19.452  21.333  19.443  1.00  0.990          N  
ATOM    539  CA  ILE A  37     -19.080  20.425  18.349  1.00  1.010          C  
ATOM    540  C   ILE A  37     -18.795  21.157  17.039  1.00  1.090          C  
ATOM    541  O   ILE A  37     -19.664  21.828  16.462  1.00  1.250          O  
ATOM    542  CB  ILE A  37     -20.173  19.367  18.089  1.00  1.410          C  
ATOM    543  CG1 ILE A  37     -20.528  18.591  19.419  1.00  1.410          C  
ATOM    544  CG2 ILE A  37     -19.694  18.386  16.965  1.00  1.410          C  
ATOM    545  CD1 ILE A  37     -19.388  17.806  20.072  1.00  1.410          C  
ATOM    546  H   ILE A  37     -20.315  21.851  19.383  1.00  1.190          H  
ATOM    547  HA  ILE A  37     -18.159  19.912  18.619  1.00  1.210          H  
ATOM    548  HB  ILE A  37     -21.088  19.863  17.758  1.00  1.690          H  
ATOM    549 1HG1 ILE A  37     -20.898  19.314  20.145  1.00  1.690          H  
ATOM    550 2HG1 ILE A  37     -21.332  17.890  19.194  1.00  1.690          H  
ATOM    551 1HG2 ILE A  37     -20.473  17.646  16.775  1.00  1.690          H  
ATOM    552 2HG2 ILE A  37     -19.500  18.924  16.040  1.00  1.690          H  
ATOM    553 3HG2 ILE A  37     -18.783  17.878  17.270  1.00  1.690          H  
ATOM    554 1HD1 ILE A  37     -19.759  17.321  20.974  1.00  1.690          H  
ATOM    555 2HD1 ILE A  37     -19.012  17.047  19.391  1.00  1.690          H  
ATOM    556 3HD1 ILE A  37     -18.587  18.477  20.339  1.00  1.690          H  
ATOM    557  N   PHE A  38     -17.611  20.925  16.518  1.00  1.070          N  
ATOM    558  CA  PHE A  38     -17.170  21.583  15.312  1.00  1.200          C  
ATOM    559  C   PHE A  38     -17.447  20.691  14.122  1.00  1.040          C  
ATOM    560  O   PHE A  38     -16.799  19.658  13.956  1.00  1.050          O  
ATOM    561  CB  PHE A  38     -15.674  21.850  15.405  1.00  1.630          C  
ATOM    562  CG  PHE A  38     -15.319  22.773  16.515  1.00  1.630          C  
ATOM    563  CD1 PHE A  38     -15.199  22.255  17.761  1.00  1.630          C  
ATOM    564  CD2 PHE A  38     -15.085  24.122  16.350  1.00  1.630          C  
ATOM    565  CE1 PHE A  38     -14.902  22.991  18.786  1.00  1.630          C  
ATOM    566  CE2 PHE A  38     -14.760  24.890  17.418  1.00  1.630          C  
ATOM    567  CZ  PHE A  38     -14.680  24.312  18.661  1.00  1.630          C  
ATOM    568  H   PHE A  38     -16.978  20.307  17.031  1.00  1.280          H  
ATOM    569  HA  PHE A  38     -17.711  22.526  15.202  1.00  1.440          H  
ATOM    570 1HB  PHE A  38     -15.162  20.924  15.570  1.00  1.950          H  
ATOM    571 2HB  PHE A  38     -15.307  22.270  14.475  1.00  1.950          H  
ATOM    572  HD1 PHE A  38     -15.359  21.212  17.922  1.00  1.950          H  
ATOM    573  HD2 PHE A  38     -15.142  24.565  15.390  1.00  1.950          H  
ATOM    574  HE1 PHE A  38     -14.847  22.513  19.704  1.00  1.950          H  
ATOM    575  HE2 PHE A  38     -14.571  25.952  17.282  1.00  1.950          H  
ATOM    576  HZ  PHE A  38     -14.441  24.894  19.532  1.00  1.950          H  
ATOM    577  N   SER A  39     -18.448  21.072  13.334  1.00  1.110          N  
ATOM    578  CA  SER A  39     -18.900  20.329  12.159  1.00  1.050          C  
ATOM    579  C   SER A  39     -18.163  20.865  10.948  1.00  1.010          C  
ATOM    580  O   SER A  39     -18.261  22.054  10.637  1.00  1.140          O  
ATOM    581  CB  SER A  39     -20.394  20.483  11.981  1.00  1.490          C  
ATOM    582  OG  SER A  39     -20.824  19.905  10.779  1.00  1.490          O  
ATOM    583  H   SER A  39     -18.930  21.928  13.573  1.00  1.330          H  
ATOM    584  HA  SER A  39     -18.657  19.272  12.281  1.00  1.260          H  
ATOM    585 1HB  SER A  39     -20.905  20.008  12.820  1.00  1.790          H  
ATOM    586 2HB  SER A  39     -20.656  21.541  11.994  1.00  1.790          H  
ATOM    587  HG  SER A  39     -21.775  20.016  10.758  1.00  1.790          H  
ATOM    588  N   PHE A  40     -17.384  20.020  10.281  1.00  0.950          N  
ATOM    589  CA  PHE A  40     -16.564  20.539   9.199  1.00  1.010          C  
ATOM    590  C   PHE A  40     -16.722  19.898   7.822  1.00  0.980          C  
ATOM    591  O   PHE A  40     -16.675  18.677   7.651  1.00  0.990          O  
ATOM    592  CB  PHE A  40     -15.091  20.465   9.598  1.00  1.390          C  
ATOM    593  CG  PHE A  40     -14.247  20.931   8.508  1.00  1.390          C  
ATOM    594  CD1 PHE A  40     -14.101  22.281   8.277  1.00  1.390          C  
ATOM    595  CD2 PHE A  40     -13.635  20.022   7.659  1.00  1.390          C  
ATOM    596  CE1 PHE A  40     -13.384  22.706   7.217  1.00  1.390          C  
ATOM    597  CE2 PHE A  40     -12.919  20.457   6.608  1.00  1.390          C  
ATOM    598  CZ  PHE A  40     -12.811  21.789   6.384  1.00  1.390          C  
ATOM    599  H   PHE A  40     -17.358  19.030  10.551  1.00  1.140          H  
ATOM    600  HA  PHE A  40     -16.811  21.592   9.079  1.00  1.210          H  
ATOM    601 1HB  PHE A  40     -14.906  21.086  10.476  1.00  1.670          H  
ATOM    602 2HB  PHE A  40     -14.822  19.435   9.847  1.00  1.670          H  
ATOM    603  HD1 PHE A  40     -14.582  23.004   8.939  1.00  1.670          H  
ATOM    604  HD2 PHE A  40     -13.761  18.948   7.837  1.00  1.670          H  
ATOM    605  HE1 PHE A  40     -13.274  23.774   7.018  1.00  1.670          H  
ATOM    606  HE2 PHE A  40     -12.452  19.747   5.922  1.00  1.670          H  
ATOM    607  HZ  PHE A  40     -12.270  22.122   5.532  1.00  1.670          H  
ATOM    608  N   GLU A  41     -16.864  20.766   6.823  1.00  1.110          N  
ATOM    609  CA  GLU A  41     -16.955  20.383   5.420  1.00  1.270          C  
ATOM    610  C   GLU A  41     -15.727  20.820   4.616  1.00  1.280          C  
ATOM    611  O   GLU A  41     -15.353  21.991   4.627  1.00  1.300          O  
ATOM    612  CB  GLU A  41     -18.219  20.984   4.797  1.00  1.710          C  
ATOM    613  CG  GLU A  41     -18.431  20.675   3.313  1.00  1.710          C  
ATOM    614  CD  GLU A  41     -19.720  21.247   2.786  1.00  1.710          C  
ATOM    615  OE1 GLU A  41     -20.429  21.870   3.538  1.00  1.710          O  
ATOM    616  OE2 GLU A  41     -20.010  21.056   1.616  1.00  1.710          O  
ATOM    617  H   GLU A  41     -16.931  21.745   7.063  1.00  1.330          H  
ATOM    618  HA  GLU A  41     -17.022  19.297   5.366  1.00  1.520          H  
ATOM    619 1HB  GLU A  41     -19.092  20.624   5.340  1.00  2.060          H  
ATOM    620 2HB  GLU A  41     -18.197  22.056   4.902  1.00  2.060          H  
ATOM    621 1HG  GLU A  41     -17.607  21.109   2.736  1.00  2.060          H  
ATOM    622 2HG  GLU A  41     -18.420  19.597   3.163  1.00  2.060          H  
ATOM    623  N   GLY A  42     -15.147  19.874   3.879  1.00  1.410          N  
ATOM    624  CA  GLY A  42     -13.985  20.112   3.016  1.00  1.520          C  
ATOM    625  C   GLY A  42     -13.034  18.916   3.003  1.00  1.360          C  
ATOM    626  O   GLY A  42     -12.913  18.197   3.996  1.00  1.340          O  
ATOM    627  H   GLY A  42     -15.525  18.940   3.947  1.00  1.690          H  
ATOM    628 1HA  GLY A  42     -14.327  20.307   2.001  1.00  1.820          H  
ATOM    629 2HA  GLY A  42     -13.455  21.005   3.349  1.00  1.820          H  
ATOM    630  N   THR A  43     -12.390  18.700   1.851  1.00  1.460          N  
ATOM    631  CA  THR A  43     -11.432  17.611   1.638  1.00  1.520          C  
ATOM    632  C   THR A  43     -10.149  18.133   0.972  1.00  1.590          C  
ATOM    633  O   THR A  43     -10.242  18.817  -0.040  1.00  2.030          O  
ATOM    634  CB  THR A  43     -12.048  16.508   0.747  1.00  2.100          C  
ATOM    635  OG1 THR A  43     -13.211  15.981   1.383  1.00  2.100          O  
ATOM    636  CG2 THR A  43     -11.060  15.374   0.521  1.00  2.100          C  
ATOM    637  H   THR A  43     -12.568  19.338   1.087  1.00  1.750          H  
ATOM    638  HA  THR A  43     -11.221  17.163   2.596  1.00  1.820          H  
ATOM    639  HB  THR A  43     -12.330  16.936  -0.216  1.00  2.520          H  
ATOM    640  HG1 THR A  43     -13.883  16.661   1.421  1.00  2.520          H  
ATOM    641 1HG2 THR A  43     -11.529  14.615  -0.102  1.00  2.520          H  
ATOM    642 2HG2 THR A  43     -10.166  15.738   0.021  1.00  2.520          H  
ATOM    643 3HG2 THR A  43     -10.791  14.936   1.478  1.00  2.520          H  
ATOM    644  N   PRO A  44      -8.946  17.782   1.456  1.00  1.700          N  
ATOM    645  CA  PRO A  44      -8.546  16.972   2.599  1.00  1.570          C  
ATOM    646  C   PRO A  44      -9.060  17.625   3.864  1.00  1.590          C  
ATOM    647  O   PRO A  44      -9.310  18.821   3.826  1.00  2.030          O  
ATOM    648  CB  PRO A  44      -7.014  17.016   2.538  1.00  2.350          C  
ATOM    649  CG  PRO A  44      -6.701  17.372   1.105  1.00  2.350          C  
ATOM    650  CD  PRO A  44      -7.815  18.300   0.696  1.00  2.350          C  
ATOM    651  HA  PRO A  44      -8.907  15.955   2.446  1.00  1.880          H  
ATOM    652 1HB  PRO A  44      -6.632  17.761   3.263  1.00  2.830          H  
ATOM    653 2HB  PRO A  44      -6.595  16.043   2.833  1.00  2.830          H  
ATOM    654 1HG  PRO A  44      -5.715  17.852   1.039  1.00  2.830          H  
ATOM    655 2HG  PRO A  44      -6.654  16.463   0.484  1.00  2.830          H  
ATOM    656 1HD  PRO A  44      -7.602  19.339   1.003  1.00  2.830          H  
ATOM    657 2HD  PRO A  44      -8.009  18.226  -0.384  1.00  2.830          H  
ATOM    658  N   PRO A  45      -9.317  16.883   4.944  1.00  1.940          N  
ATOM    659  CA  PRO A  45      -9.739  17.418   6.225  1.00  2.090          C  
ATOM    660  C   PRO A  45      -8.731  18.468   6.657  1.00  1.590          C  
ATOM    661  O   PRO A  45      -7.539  18.317   6.397  1.00  1.750          O  
ATOM    662  CB  PRO A  45      -9.715  16.180   7.111  1.00  3.130          C  
ATOM    663  CG  PRO A  45      -9.964  15.027   6.141  1.00  3.130          C  
ATOM    664  CD  PRO A  45      -9.237  15.411   4.892  1.00  3.130          C  
ATOM    665  HA  PRO A  45     -10.749  17.844   6.138  1.00  2.510          H  
ATOM    666 1HB  PRO A  45      -8.768  16.119   7.664  1.00  3.760          H  
ATOM    667 2HB  PRO A  45     -10.516  16.271   7.853  1.00  3.760          H  
ATOM    668 1HG  PRO A  45      -9.629  14.075   6.549  1.00  3.760          H  
ATOM    669 2HG  PRO A  45     -11.046  14.924   5.970  1.00  3.760          H  
ATOM    670 1HD  PRO A  45      -8.188  15.072   4.907  1.00  3.760          H  
ATOM    671 2HD  PRO A  45      -9.815  14.992   4.064  1.00  3.760          H  
ATOM    672  N   PHE A  46      -9.217  19.528   7.294  1.00  1.560          N  
ATOM    673  CA  PHE A  46      -8.381  20.662   7.695  1.00  1.310          C  
ATOM    674  C   PHE A  46      -7.696  20.474   9.038  1.00  1.170          C  
ATOM    675  O   PHE A  46      -8.118  19.660   9.875  1.00  1.570          O  
ATOM    676  CB  PHE A  46      -9.193  21.964   7.683  1.00  1.930          C  
ATOM    677  CG  PHE A  46      -9.605  22.480   6.264  1.00  1.930          C  
ATOM    678  CD1 PHE A  46      -9.540  21.668   5.134  1.00  1.930          C  
ATOM    679  CD2 PHE A  46     -10.098  23.770   6.069  1.00  1.930          C  
ATOM    680  CE1 PHE A  46      -9.942  22.086   3.922  1.00  1.930          C  
ATOM    681  CE2 PHE A  46     -10.501  24.197   4.821  1.00  1.930          C  
ATOM    682  CZ  PHE A  46     -10.425  23.349   3.744  1.00  1.930          C  
ATOM    683  H   PHE A  46     -10.208  19.569   7.489  1.00  1.870          H  
ATOM    684  HA  PHE A  46      -7.588  20.778   6.952  1.00  1.570          H  
ATOM    685 1HB  PHE A  46     -10.103  21.831   8.272  1.00  2.320          H  
ATOM    686 2HB  PHE A  46      -8.616  22.732   8.169  1.00  2.320          H  
ATOM    687  HD1 PHE A  46      -9.171  20.685   5.184  1.00  2.320          H  
ATOM    688  HD2 PHE A  46     -10.186  24.441   6.901  1.00  2.320          H  
ATOM    689  HE1 PHE A  46      -9.862  21.382   3.104  1.00  2.320          H  
ATOM    690  HE2 PHE A  46     -10.888  25.195   4.696  1.00  2.320          H  
ATOM    691  HZ  PHE A  46     -10.739  23.670   2.760  1.00  2.320          H  
ATOM    692  N   SER A  47      -6.615  21.222   9.228  1.00  0.950          N  
ATOM    693  CA  SER A  47      -5.918  21.234  10.496  1.00  0.860          C  
ATOM    694  C   SER A  47      -6.601  22.232  11.431  1.00  0.800          C  
ATOM    695  O   SER A  47      -7.253  23.192  10.997  1.00  0.900          O  
ATOM    696  CB  SER A  47      -4.448  21.522  10.279  1.00  1.240          C  
ATOM    697  OG  SER A  47      -3.837  20.474   9.538  1.00  1.240          O  
ATOM    698  H   SER A  47      -6.295  21.855   8.488  1.00  1.140          H  
ATOM    699  HA  SER A  47      -6.005  20.247  10.950  1.00  1.030          H  
ATOM    700 1HB  SER A  47      -4.342  22.445   9.739  1.00  1.490          H  
ATOM    701 2HB  SER A  47      -3.951  21.644  11.238  1.00  1.490          H  
ATOM    702  HG  SER A  47      -2.909  20.720   9.453  1.00  1.490          H  
ATOM    703  N   LEU A  48      -6.465  21.998  12.723  1.00  0.780          N  
ATOM    704  CA  LEU A  48      -7.111  22.810  13.747  1.00  0.850          C  
ATOM    705  C   LEU A  48      -6.254  23.710  14.595  1.00  0.870          C  
ATOM    706  O   LEU A  48      -5.251  23.264  15.162  1.00  0.940          O  
ATOM    707  CB  LEU A  48      -7.751  21.813  14.700  1.00  1.160          C  
ATOM    708  CG  LEU A  48      -8.570  22.261  15.890  1.00  1.160          C  
ATOM    709  CD1 LEU A  48      -9.536  21.163  16.160  1.00  1.160          C  
ATOM    710  CD2 LEU A  48      -7.740  22.488  17.182  1.00  1.160          C  
ATOM    711  H   LEU A  48      -5.906  21.205  13.036  1.00  0.940          H  
ATOM    712  HA  LEU A  48      -7.874  23.420  13.257  1.00  1.020          H  
ATOM    713 1HB  LEU A  48      -8.422  21.263  14.089  1.00  1.390          H  
ATOM    714 2HB  LEU A  48      -6.983  21.145  15.056  1.00  1.390          H  
ATOM    715  HG  LEU A  48      -9.093  23.156  15.640  1.00  1.390          H  
ATOM    716 1HD1 LEU A  48     -10.137  21.416  16.968  1.00  1.390          H  
ATOM    717 2HD1 LEU A  48     -10.165  20.989  15.289  1.00  1.390          H  
ATOM    718 3HD1 LEU A  48      -8.992  20.263  16.408  1.00  1.390          H  
ATOM    719 1HD2 LEU A  48      -8.421  22.761  17.967  1.00  1.390          H  
ATOM    720 2HD2 LEU A  48      -7.226  21.584  17.461  1.00  1.390          H  
ATOM    721 3HD2 LEU A  48      -7.019  23.268  17.077  1.00  1.390          H  
ATOM    722  N   THR A  49      -6.697  24.963  14.757  1.00  0.920          N  
ATOM    723  CA  THR A  49      -6.099  25.831  15.782  1.00  0.950          C  
ATOM    724  C   THR A  49      -7.224  26.625  16.444  1.00  0.890          C  
ATOM    725  O   THR A  49      -7.966  27.342  15.759  1.00  1.040          O  
ATOM    726  CB  THR A  49      -5.017  26.800  15.258  1.00  1.320          C  
ATOM    727  OG1 THR A  49      -3.973  26.069  14.622  1.00  1.320          O  
ATOM    728  CG2 THR A  49      -4.406  27.581  16.445  1.00  1.320          C  
ATOM    729  H   THR A  49      -7.506  25.273  14.202  1.00  1.100          H  
ATOM    730  HA  THR A  49      -5.636  25.210  16.545  1.00  1.140          H  
ATOM    731  HB  THR A  49      -5.434  27.481  14.583  1.00  1.580          H  
ATOM    732  HG1 THR A  49      -4.332  25.631  13.847  1.00  1.580          H  
ATOM    733 1HG2 THR A  49      -3.636  28.256  16.080  1.00  1.580          H  
ATOM    734 2HG2 THR A  49      -5.171  28.162  16.954  1.00  1.580          H  
ATOM    735 3HG2 THR A  49      -3.961  26.877  17.154  1.00  1.580          H  
ATOM    736  N   TYR A  50      -7.347  26.532  17.769  1.00  0.780          N  
ATOM    737  CA  TYR A  50      -8.395  27.293  18.462  1.00  0.830          C  
ATOM    738  C   TYR A  50      -7.743  28.238  19.464  1.00  0.810          C  
ATOM    739  O   TYR A  50      -6.739  27.881  20.104  1.00  0.850          O  
ATOM    740  CB  TYR A  50      -9.433  26.391  19.123  1.00  1.140          C  
ATOM    741  CG  TYR A  50     -10.240  25.431  18.154  1.00  1.140          C  
ATOM    742  CD1 TYR A  50     -10.455  25.736  16.813  1.00  1.140          C  
ATOM    743  CD2 TYR A  50     -10.770  24.263  18.642  1.00  1.140          C  
ATOM    744  CE1 TYR A  50     -11.155  24.895  15.982  1.00  1.140          C  
ATOM    745  CE2 TYR A  50     -11.485  23.433  17.819  1.00  1.140          C  
ATOM    746  CZ  TYR A  50     -11.668  23.741  16.477  1.00  1.140          C  
ATOM    747  OH  TYR A  50     -12.362  22.870  15.635  1.00  1.140          O  
ATOM    748  H   TYR A  50      -6.694  25.926  18.276  1.00  0.940          H  
ATOM    749  HA  TYR A  50      -8.913  27.932  17.749  1.00  1.000          H  
ATOM    750 1HB  TYR A  50      -8.974  25.810  19.901  1.00  1.370          H  
ATOM    751 2HB  TYR A  50     -10.146  27.037  19.609  1.00  1.370          H  
ATOM    752  HD1 TYR A  50     -10.074  26.634  16.397  1.00  1.370          H  
ATOM    753  HD2 TYR A  50     -10.623  24.000  19.688  1.00  1.370          H  
ATOM    754  HE1 TYR A  50     -11.294  25.153  14.926  1.00  1.370          H  
ATOM    755  HE2 TYR A  50     -11.899  22.515  18.217  1.00  1.370          H  
ATOM    756  HH  TYR A  50     -12.370  23.204  14.699  1.00  1.370          H  
ATOM    757  N   VAL A  51      -8.318  29.445  19.581  1.00  0.820          N  
ATOM    758  CA  VAL A  51      -7.782  30.526  20.418  1.00  0.860          C  
ATOM    759  C   VAL A  51      -8.756  31.204  21.396  1.00  0.870          C  
ATOM    760  O   VAL A  51      -9.898  31.534  21.064  1.00  0.970          O  
ATOM    761  CB  VAL A  51      -7.165  31.615  19.493  1.00  1.190          C  
ATOM    762  CG1 VAL A  51      -6.654  32.807  20.293  1.00  1.190          C  
ATOM    763  CG2 VAL A  51      -6.009  31.023  18.709  1.00  1.190          C  
ATOM    764  H   VAL A  51      -9.182  29.614  19.048  1.00  0.980          H  
ATOM    765  HA  VAL A  51      -6.979  30.100  21.015  1.00  1.030          H  
ATOM    766  HB  VAL A  51      -7.925  31.970  18.812  1.00  1.430          H  
ATOM    767 1HG1 VAL A  51      -6.247  33.537  19.603  1.00  1.430          H  
ATOM    768 2HG1 VAL A  51      -7.456  33.262  20.840  1.00  1.430          H  
ATOM    769 3HG1 VAL A  51      -5.881  32.491  20.982  1.00  1.430          H  
ATOM    770 1HG2 VAL A  51      -5.585  31.783  18.056  1.00  1.430          H  
ATOM    771 2HG2 VAL A  51      -5.265  30.695  19.401  1.00  1.430          H  
ATOM    772 3HG2 VAL A  51      -6.342  30.189  18.106  1.00  1.430          H  
ATOM    773  N   ARG A  52      -8.286  31.421  22.621  1.00  0.910          N  
ATOM    774  CA  ARG A  52      -9.065  32.144  23.620  1.00  1.050          C  
ATOM    775  C   ARG A  52      -8.578  33.594  23.656  1.00  1.160          C  
ATOM    776  O   ARG A  52      -7.364  33.864  23.712  1.00  1.290          O  
ATOM    777  CB  ARG A  52      -8.971  31.504  24.988  1.00  1.410          C  
ATOM    778  CG  ARG A  52      -9.796  32.176  26.068  1.00  1.410          C  
ATOM    779  CD  ARG A  52      -9.803  31.368  27.292  1.00  1.410          C  
ATOM    780  NE  ARG A  52      -8.482  31.292  27.914  1.00  1.410          N  
ATOM    781  CZ  ARG A  52      -7.992  32.135  28.863  1.00  1.410          C  
ATOM    782  NH1 ARG A  52      -8.717  33.133  29.360  1.00  1.410          N  
ATOM    783  NH2 ARG A  52      -6.757  31.952  29.317  1.00  1.410          N  
ATOM    784  H   ARG A  52      -7.321  31.136  22.814  1.00  1.090          H  
ATOM    785  HA  ARG A  52     -10.114  32.142  23.322  1.00  1.260          H  
ATOM    786 1HB  ARG A  52      -9.297  30.470  24.918  1.00  1.700          H  
ATOM    787 2HB  ARG A  52      -7.960  31.502  25.315  1.00  1.700          H  
ATOM    788 1HG  ARG A  52      -9.381  33.158  26.301  1.00  1.700          H  
ATOM    789 2HG  ARG A  52     -10.828  32.287  25.720  1.00  1.700          H  
ATOM    790 1HD  ARG A  52     -10.509  31.760  28.005  1.00  1.700          H  
ATOM    791 2HD  ARG A  52     -10.103  30.366  27.016  1.00  1.700          H  
ATOM    792  HE  ARG A  52      -7.874  30.547  27.599  1.00  1.700          H  
ATOM    793 1HH1 ARG A  52      -9.699  33.286  29.088  1.00  1.700          H  
ATOM    794 2HH1 ARG A  52      -8.325  33.738  30.068  1.00  1.700          H  
ATOM    795 1HH2 ARG A  52      -6.194  31.184  28.975  1.00  1.700          H  
ATOM    796 2HH2 ARG A  52      -6.384  32.569  30.024  1.00  1.700          H  
ATOM    797  N   THR A  53      -9.518  34.538  23.609  1.00  1.270          N  
ATOM    798  CA  THR A  53      -9.136  35.949  23.581  1.00  1.420          C  
ATOM    799  C   THR A  53      -9.815  36.812  24.647  1.00  1.930          C  
ATOM    800  O   THR A  53     -10.826  36.440  25.258  1.00  2.360          O  
ATOM    801  CB  THR A  53      -9.436  36.569  22.194  1.00  1.930          C  
ATOM    802  OG1 THR A  53     -10.837  36.634  21.973  1.00  1.930          O  
ATOM    803  CG2 THR A  53      -8.883  35.691  21.107  1.00  1.930          C  
ATOM    804  H   THR A  53     -10.503  34.256  23.555  1.00  1.520          H  
ATOM    805  HA  THR A  53      -8.061  36.014  23.753  1.00  1.700          H  
ATOM    806  HB  THR A  53      -8.998  37.565  22.132  1.00  2.310          H  
ATOM    807  HG1 THR A  53     -11.263  37.239  22.611  1.00  2.310          H  
ATOM    808 1HG2 THR A  53      -9.101  36.141  20.152  1.00  2.310          H  
ATOM    809 2HG2 THR A  53      -7.840  35.588  21.217  1.00  2.310          H  
ATOM    810 3HG2 THR A  53      -9.347  34.708  21.148  1.00  2.310          H  
ATOM    811  N   GLU A  54      -9.268  38.011  24.839  1.00  2.240          N  
ATOM    812  CA  GLU A  54      -9.824  38.988  25.769  1.00  2.970          C  
ATOM    813  C   GLU A  54     -10.568  40.096  25.036  1.00  2.960          C  
ATOM    814  O   GLU A  54     -10.212  40.478  23.915  1.00  3.280          O  
ATOM    815  CB  GLU A  54      -8.708  39.594  26.625  1.00  3.870          C  
ATOM    816  CG  GLU A  54      -7.976  38.622  27.588  1.00  3.870          C  
ATOM    817  CD  GLU A  54      -8.778  38.255  28.848  1.00  3.870          C  
ATOM    818  OE1 GLU A  54      -9.933  38.624  28.933  1.00  3.870          O  
ATOM    819  OE2 GLU A  54      -8.219  37.646  29.741  1.00  3.870          O  
ATOM    820  H   GLU A  54      -8.435  38.265  24.319  1.00  2.690          H  
ATOM    821  HA  GLU A  54     -10.533  38.481  26.425  1.00  3.560          H  
ATOM    822 1HB  GLU A  54      -7.944  40.018  25.966  1.00  4.640          H  
ATOM    823 2HB  GLU A  54      -9.107  40.416  27.208  1.00  4.640          H  
ATOM    824 1HG  GLU A  54      -7.765  37.703  27.040  1.00  4.640          H  
ATOM    825 2HG  GLU A  54      -7.037  39.045  27.872  1.00  4.640          H  
ATOM    826  N   GLU A  55     -11.553  40.689  25.697  1.00  3.190          N  
ATOM    827  CA  GLU A  55     -12.303  41.784  25.108  1.00  3.570          C  
ATOM    828  C   GLU A  55     -11.579  43.111  25.201  1.00  4.130          C  
ATOM    829  O   GLU A  55     -11.997  44.005  25.941  1.00  4.930          O  
ATOM    830  CB  GLU A  55     -13.661  41.943  25.783  1.00  4.850          C  
ATOM    831  CG  GLU A  55     -14.597  40.784  25.635  1.00  4.850          C  
ATOM    832  CD  GLU A  55     -15.902  41.056  26.309  1.00  4.850          C  
ATOM    833  OE1 GLU A  55     -15.994  42.054  26.988  1.00  4.850          O  
ATOM    834  OE2 GLU A  55     -16.807  40.281  26.148  1.00  4.850          O  
ATOM    835  H   GLU A  55     -11.825  40.355  26.610  1.00  3.830          H  
ATOM    836  HA  GLU A  55     -12.462  41.556  24.052  1.00  4.280          H  
ATOM    837 1HB  GLU A  55     -13.517  42.127  26.848  1.00  5.820          H  
ATOM    838 2HB  GLU A  55     -14.162  42.810  25.367  1.00  5.820          H  
ATOM    839 1HG  GLU A  55     -14.773  40.601  24.576  1.00  5.820          H  
ATOM    840 2HG  GLU A  55     -14.142  39.890  26.062  1.00  5.820          H  
ATOM    841  N   THR A  56     -10.549  43.274  24.391  1.00  4.180          N  
ATOM    842  CA  THR A  56      -9.727  44.481  24.418  1.00  5.150          C  
ATOM    843  C   THR A  56     -10.468  45.659  23.796  1.00  5.790          C  
ATOM    844  O   THR A  56     -10.109  46.822  23.979  1.00  5.870          O  
ATOM    845  CB  THR A  56      -8.387  44.237  23.710  1.00  6.820          C  
ATOM    846  OG1 THR A  56      -8.625  43.870  22.338  1.00  6.820          O  
ATOM    847  CG2 THR A  56      -7.638  43.103  24.425  1.00  6.820          C  
ATOM    848  H   THR A  56     -10.286  42.470  23.810  1.00  5.020          H  
ATOM    849  HA  THR A  56      -9.521  44.737  25.451  1.00  6.180          H  
ATOM    850  HB  THR A  56      -7.784  45.143  23.741  1.00  8.190          H  
ATOM    851  HG1 THR A  56      -8.889  44.656  21.831  1.00  8.190          H  
ATOM    852 1HG2 THR A  56      -6.698  42.938  23.927  1.00  8.190          H  
ATOM    853 2HG2 THR A  56      -7.456  43.381  25.459  1.00  8.190          H  
ATOM    854 3HG2 THR A  56      -8.222  42.189  24.400  1.00  8.190          H  
ATOM    855  N   ASP A  57     -11.534  45.342  23.074  1.00  6.590          N  
ATOM    856  CA  ASP A  57     -12.395  46.326  22.446  1.00  7.450          C  
ATOM    857  C   ASP A  57     -13.704  46.477  23.234  1.00  7.600          C  
ATOM    858  O   ASP A  57     -14.662  47.080  22.741  1.00  7.940          O  
ATOM    859  CB  ASP A  57     -12.717  45.901  21.013  1.00 10.090          C  
ATOM    860  CG  ASP A  57     -11.488  45.849  20.096  1.00 10.090          C  
ATOM    861  OD1 ASP A  57     -10.620  46.685  20.207  1.00 10.090          O  
ATOM    862  OD2 ASP A  57     -11.431  44.946  19.296  1.00 10.090          O  
ATOM    863  H   ASP A  57     -11.733  44.360  22.958  1.00  7.910          H  
ATOM    864  HA  ASP A  57     -11.884  47.288  22.434  1.00  8.940          H  
ATOM    865 1HB  ASP A  57     -13.183  44.918  21.026  1.00 12.100          H  
ATOM    866 2HB  ASP A  57     -13.438  46.597  20.584  1.00 12.100          H  
ATOM    867  N   GLY A  58     -13.782  45.878  24.432  1.00  7.640          N  
ATOM    868  CA  GLY A  58     -15.015  45.913  25.207  1.00  8.090          C  
ATOM    869  C   GLY A  58     -15.081  47.017  26.260  1.00  8.250          C  
ATOM    870  O   GLY A  58     -14.192  47.867  26.381  1.00  8.520          O  
ATOM    871  H   GLY A  58     -12.978  45.394  24.839  1.00  9.170          H  
ATOM    872 1HA  GLY A  58     -15.860  46.017  24.526  1.00  9.710          H  
ATOM    873 2HA  GLY A  58     -15.142  44.948  25.700  1.00  9.710          H  
ATOM    874  N   LYS A  59     -16.121  46.928  27.098  1.00  8.370          N  
ATOM    875  CA  LYS A  59     -16.420  47.883  28.173  1.00  8.790          C  
ATOM    876  C   LYS A  59     -15.349  47.955  29.257  1.00  9.030          C  
ATOM    877  O   LYS A  59     -15.295  48.911  30.028  1.00  9.490          O  
ATOM    878  CB  LYS A  59     -17.763  47.532  28.823  1.00 12.140          C  
ATOM    879  CG  LYS A  59     -17.770  46.224  29.642  1.00 12.140          C  
ATOM    880  CD  LYS A  59     -19.165  45.908  30.181  1.00 12.140          C  
ATOM    881  CE  LYS A  59     -19.157  44.642  31.037  1.00 12.140          C  
ATOM    882  NZ  LYS A  59     -20.521  44.283  31.522  1.00 12.140          N  
ATOM    883  H   LYS A  59     -16.778  46.177  26.931  1.00 10.040          H  
ATOM    884  HA  LYS A  59     -16.500  48.876  27.727  1.00 10.550          H  
ATOM    885 1HB  LYS A  59     -18.058  48.341  29.493  1.00 14.570          H  
ATOM    886 2HB  LYS A  59     -18.530  47.452  28.053  1.00 14.570          H  
ATOM    887 1HG  LYS A  59     -17.425  45.393  29.028  1.00 14.570          H  
ATOM    888 2HG  LYS A  59     -17.098  46.321  30.497  1.00 14.570          H  
ATOM    889 1HD  LYS A  59     -19.513  46.743  30.789  1.00 14.570          H  
ATOM    890 2HD  LYS A  59     -19.856  45.770  29.350  1.00 14.570          H  
ATOM    891 1HE  LYS A  59     -18.758  43.815  30.448  1.00 14.570          H  
ATOM    892 2HE  LYS A  59     -18.513  44.804  31.898  1.00 14.570          H  
ATOM    893 1HZ  LYS A  59     -20.465  43.444  32.084  1.00 14.570          H  
ATOM    894 2HZ  LYS A  59     -20.892  45.038  32.081  1.00 14.570          H  
ATOM    895 3HZ  LYS A  59     -21.128  44.118  30.733  1.00 14.570          H  
ATOM    896  N   HIS A  60     -14.522  46.921  29.337  1.00  8.950          N  
ATOM    897  CA  HIS A  60     -13.492  46.844  30.355  1.00  9.370          C  
ATOM    898  C   HIS A  60     -12.198  47.579  29.993  1.00  9.390          C  
ATOM    899  O   HIS A  60     -11.378  47.832  30.876  1.00  9.740          O  
ATOM    900  CB  HIS A  60     -13.182  45.377  30.656  1.00 12.950          C  
ATOM    901  CG  HIS A  60     -14.308  44.650  31.322  1.00 12.950          C  
ATOM    902  ND1 HIS A  60     -14.686  44.901  32.626  1.00 12.950          N  
ATOM    903  CD2 HIS A  60     -15.146  43.688  30.865  1.00 12.950          C  
ATOM    904  CE1 HIS A  60     -15.702  44.120  32.943  1.00 12.950          C  
ATOM    905  NE2 HIS A  60     -16.001  43.376  31.895  1.00 12.950          N  
ATOM    906  H   HIS A  60     -14.624  46.176  28.664  1.00 10.740          H  
ATOM    907  HA  HIS A  60     -13.872  47.294  31.270  1.00 11.240          H  
ATOM    908 1HB  HIS A  60     -12.955  44.860  29.724  1.00 15.540          H  
ATOM    909 2HB  HIS A  60     -12.302  45.312  31.296  1.00 15.540          H  
ATOM    910  HD1 HIS A  60     -14.165  45.430  33.298  1.00 15.540          H  
ATOM    911  HD2 HIS A  60     -15.237  43.176  29.902  1.00 15.540          H  
ATOM    912  HE1 HIS A  60     -16.147  44.166  33.937  1.00 15.540          H  
ATOM    913  N   GLY A  61     -11.968  47.874  28.704  1.00  9.230          N  
ATOM    914  CA  GLY A  61     -10.728  48.544  28.310  1.00  9.470          C  
ATOM    915  C   GLY A  61      -9.482  47.660  28.443  1.00  9.520          C  
ATOM    916  O   GLY A  61      -8.387  48.157  28.712  1.00  9.600          O  
ATOM    917  H   GLY A  61     -12.674  47.693  27.982  1.00 11.080          H  
ATOM    918 1HA  GLY A  61     -10.823  48.874  27.274  1.00 11.360          H  
ATOM    919 2HA  GLY A  61     -10.602  49.441  28.913  1.00 11.360          H  
ATOM    920  N   LYS A  62      -9.637  46.348  28.307  1.00  9.710          N  
ATOM    921  CA  LYS A  62      -8.503  45.450  28.487  1.00  9.980          C  
ATOM    922  C   LYS A  62      -7.362  45.717  27.510  1.00  9.470          C  
ATOM    923  O   LYS A  62      -7.562  45.871  26.313  1.00  9.450          O  
ATOM    924  CB  LYS A  62      -8.961  43.989  28.415  1.00 13.860          C  
ATOM    925  CG  LYS A  62      -9.793  43.547  29.622  1.00 13.860          C  
ATOM    926  CD  LYS A  62     -10.248  42.096  29.489  1.00 13.860          C  
ATOM    927  CE  LYS A  62     -10.983  41.590  30.746  1.00 13.860          C  
ATOM    928  NZ  LYS A  62     -11.552  40.205  30.550  1.00 13.860          N  
ATOM    929  H   LYS A  62     -10.544  45.987  28.046  1.00 11.650          H  
ATOM    930  HA  LYS A  62      -8.108  45.616  29.489  1.00 11.980          H  
ATOM    931 1HB  LYS A  62      -9.570  43.833  27.534  1.00 16.640          H  
ATOM    932 2HB  LYS A  62      -8.097  43.330  28.336  1.00 16.640          H  
ATOM    933 1HG  LYS A  62      -9.202  43.656  30.531  1.00 16.640          H  
ATOM    934 2HG  LYS A  62     -10.658  44.188  29.702  1.00 16.640          H  
ATOM    935 1HD  LYS A  62     -10.909  41.997  28.624  1.00 16.640          H  
ATOM    936 2HD  LYS A  62      -9.378  41.459  29.333  1.00 16.640          H  
ATOM    937 1HE  LYS A  62     -10.265  41.555  31.564  1.00 16.640          H  
ATOM    938 2HE  LYS A  62     -11.790  42.274  31.010  1.00 16.640          H  
ATOM    939 1HZ  LYS A  62     -12.000  39.888  31.395  1.00 16.640          H  
ATOM    940 2HZ  LYS A  62     -12.217  40.214  29.804  1.00 16.640          H  
ATOM    941 3HZ  LYS A  62     -10.808  39.541  30.283  1.00 16.640          H  
ATOM    942  N   ARG A  63      -6.136  45.724  28.031  1.00  9.280          N  
ATOM    943  CA  ARG A  63      -4.944  45.941  27.209  1.00  9.070          C  
ATOM    944  C   ARG A  63      -4.272  44.615  26.884  1.00  8.860          C  
ATOM    945  O   ARG A  63      -3.167  44.553  26.340  1.00  8.920          O  
ATOM    946  CB  ARG A  63      -3.962  46.855  27.922  1.00 12.780          C  
ATOM    947  CG  ARG A  63      -4.483  48.264  28.177  1.00 12.780          C  
ATOM    948  CD  ARG A  63      -3.468  49.118  28.846  1.00 12.780          C  
ATOM    949  NE  ARG A  63      -3.983  50.458  29.120  1.00 12.780          N  
ATOM    950  CZ  ARG A  63      -3.264  51.482  29.635  1.00 12.780          C  
ATOM    951  NH1 ARG A  63      -1.987  51.323  29.927  1.00 12.780          N  
ATOM    952  NH2 ARG A  63      -3.847  52.652  29.847  1.00 12.780          N  
ATOM    953  H   ARG A  63      -6.031  45.610  29.029  1.00 11.140          H  
ATOM    954  HA  ARG A  63      -5.245  46.418  26.276  1.00 10.880          H  
ATOM    955 1HB  ARG A  63      -3.692  46.421  28.883  1.00 15.340          H  
ATOM    956 2HB  ARG A  63      -3.050  46.940  27.332  1.00 15.340          H  
ATOM    957 1HG  ARG A  63      -4.746  48.726  27.226  1.00 15.340          H  
ATOM    958 2HG  ARG A  63      -5.374  48.218  28.809  1.00 15.340          H  
ATOM    959 1HD  ARG A  63      -3.180  48.660  29.792  1.00 15.340          H  
ATOM    960 2HD  ARG A  63      -2.597  49.208  28.198  1.00 15.340          H  
ATOM    961  HE  ARG A  63      -4.965  50.626  28.918  1.00 15.340          H  
ATOM    962 1HH1 ARG A  63      -1.535  50.436  29.770  1.00 15.340          H  
ATOM    963 2HH1 ARG A  63      -1.456  52.092  30.312  1.00 15.340          H  
ATOM    964 1HH2 ARG A  63      -4.826  52.778  29.624  1.00 15.340          H  
ATOM    965 2HH2 ARG A  63      -3.318  53.422  30.231  1.00 15.340          H  
ATOM    966  N   ARG A  64      -4.957  43.536  27.216  1.00  8.870          N  
ATOM    967  CA  ARG A  64      -4.453  42.191  27.016  1.00  8.890          C  
ATOM    968  C   ARG A  64      -4.591  41.739  25.572  1.00  8.430          C  
ATOM    969  O   ARG A  64      -5.400  40.867  25.270  1.00  8.720          O  
ATOM    970  CB  ARG A  64      -5.206  41.223  27.904  1.00 12.440          C  
ATOM    971  CG  ARG A  64      -5.013  41.422  29.391  1.00 12.440          C  
ATOM    972  CD  ARG A  64      -5.793  40.432  30.179  1.00 12.440          C  
ATOM    973  NE  ARG A  64      -5.592  40.607  31.604  1.00 12.440          N  
ATOM    974  CZ  ARG A  64      -6.131  39.835  32.573  1.00 12.440          C  
ATOM    975  NH1 ARG A  64      -6.923  38.816  32.281  1.00 12.440          N  
ATOM    976  NH2 ARG A  64      -5.855  40.107  33.840  1.00 12.440          N  
ATOM    977  H   ARG A  64      -5.863  43.669  27.634  1.00 10.640          H  
ATOM    978  HA  ARG A  64      -3.398  42.172  27.287  1.00 10.670          H  
ATOM    979 1HB  ARG A  64      -6.272  41.314  27.701  1.00 14.930          H  
ATOM    980 2HB  ARG A  64      -4.908  40.201  27.662  1.00 14.930          H  
ATOM    981 1HG  ARG A  64      -3.959  41.311  29.642  1.00 14.930          H  
ATOM    982 2HG  ARG A  64      -5.350  42.419  29.672  1.00 14.930          H  
ATOM    983 1HD  ARG A  64      -6.857  40.558  29.963  1.00 14.930          H  
ATOM    984 2HD  ARG A  64      -5.484  39.422  29.906  1.00 14.930          H  
ATOM    985  HE  ARG A  64      -4.993  41.367  31.896  1.00 14.930          H  
ATOM    986 1HH1 ARG A  64      -7.169  38.570  31.307  1.00 14.930          H  
ATOM    987 2HH1 ARG A  64      -7.311  38.255  33.023  1.00 14.930          H  
ATOM    988 1HH2 ARG A  64      -5.250  40.884  34.071  1.00 14.930          H  
ATOM    989 2HH2 ARG A  64      -6.247  39.542  34.579  1.00 14.930          H  
ATOM    990  N   SER A  65      -3.771  42.332  24.703  1.00  7.960          N  
ATOM    991  CA  SER A  65      -3.760  42.080  23.258  1.00  7.700          C  
ATOM    992  C   SER A  65      -3.175  40.716  22.890  1.00  7.040          C  
ATOM    993  O   SER A  65      -3.320  40.246  21.759  1.00  7.150          O  
ATOM    994  CB  SER A  65      -2.976  43.173  22.564  1.00 10.880          C  
ATOM    995  OG  SER A  65      -1.615  43.100  22.895  1.00 10.880          O  
ATOM    996  H   SER A  65      -3.162  43.058  25.092  1.00  9.550          H  
ATOM    997  HA  SER A  65      -4.787  42.108  22.897  1.00  9.240          H  
ATOM    998 1HB  SER A  65      -3.098  43.083  21.486  1.00 13.060          H  
ATOM    999 2HB  SER A  65      -3.373  44.142  22.862  1.00 13.060          H  
ATOM   1000  HG  SER A  65      -1.195  43.845  22.454  1.00 13.060          H  
ATOM   1001  N   GLN A  66      -2.504  40.091  23.847  1.00  6.610          N  
ATOM   1002  CA  GLN A  66      -1.918  38.770  23.677  1.00  6.170          C  
ATOM   1003  C   GLN A  66      -2.992  37.713  23.835  1.00  5.720          C  
ATOM   1004  O   GLN A  66      -3.674  37.658  24.859  1.00  5.570          O  
ATOM   1005  CB  GLN A  66      -0.808  38.520  24.705  1.00  8.810          C  
ATOM   1006  CG  GLN A  66      -0.168  37.112  24.638  1.00  8.810          C  
ATOM   1007  CD  GLN A  66       0.655  36.879  23.384  1.00  8.810          C  
ATOM   1008  OE1 GLN A  66       1.596  37.632  23.116  1.00  8.810          O  
ATOM   1009  NE2 GLN A  66       0.312  35.848  22.606  1.00  8.810          N  
ATOM   1010  H   GLN A  66      -2.419  40.571  24.729  1.00  7.930          H  
ATOM   1011  HA  GLN A  66      -1.504  38.694  22.672  1.00  7.400          H  
ATOM   1012 1HB  GLN A  66      -0.016  39.255  24.567  1.00 10.580          H  
ATOM   1013 2HB  GLN A  66      -1.210  38.656  25.707  1.00 10.580          H  
ATOM   1014 1HG  GLN A  66       0.495  37.002  25.493  1.00 10.580          H  
ATOM   1015 2HG  GLN A  66      -0.945  36.346  24.683  1.00 10.580          H  
ATOM   1016 1HE2 GLN A  66       0.834  35.657  21.771  1.00 10.580          H  
ATOM   1017 2HE2 GLN A  66      -0.492  35.245  22.841  1.00 10.580          H  
ATOM   1018  N   VAL A  67      -3.090  36.816  22.868  1.00  5.720          N  
ATOM   1019  CA  VAL A  67      -4.100  35.777  22.945  1.00  5.410          C  
ATOM   1020  C   VAL A  67      -3.453  34.415  23.119  1.00  5.050          C  
ATOM   1021  O   VAL A  67      -2.236  34.258  22.936  1.00  5.290          O  
ATOM   1022  CB  VAL A  67      -4.958  35.797  21.679  1.00  7.700          C  
ATOM   1023  CG1 VAL A  67      -5.618  37.178  21.550  1.00  7.700          C  
ATOM   1024  CG2 VAL A  67      -4.115  35.458  20.442  1.00  7.700          C  
ATOM   1025  H   VAL A  67      -2.504  36.911  22.050  1.00  6.860          H  
ATOM   1026  HA  VAL A  67      -4.745  35.966  23.805  1.00  6.490          H  
ATOM   1027  HB  VAL A  67      -5.741  35.064  21.786  1.00  9.240          H  
ATOM   1028 1HG1 VAL A  67      -6.258  37.205  20.670  1.00  9.240          H  
ATOM   1029 2HG1 VAL A  67      -6.212  37.376  22.440  1.00  9.240          H  
ATOM   1030 3HG1 VAL A  67      -4.851  37.950  21.455  1.00  9.240          H  
ATOM   1031 1HG2 VAL A  67      -4.755  35.470  19.561  1.00  9.240          H  
ATOM   1032 2HG2 VAL A  67      -3.324  36.191  20.317  1.00  9.240          H  
ATOM   1033 3HG2 VAL A  67      -3.674  34.464  20.550  1.00  9.240          H  
ATOM   1034  N   VAL A  68      -4.252  33.422  23.496  1.00  4.820          N  
ATOM   1035  CA  VAL A  68      -3.680  32.106  23.733  1.00  4.800          C  
ATOM   1036  C   VAL A  68      -4.267  30.982  22.906  1.00  4.760          C  
ATOM   1037  O   VAL A  68      -5.484  30.789  22.831  1.00  5.080          O  
ATOM   1038  CB  VAL A  68      -3.776  31.778  25.248  1.00  6.730          C  
ATOM   1039  CG1 VAL A  68      -5.212  31.849  25.724  1.00  6.730          C  
ATOM   1040  CG2 VAL A  68      -3.225  30.376  25.540  1.00  6.730          C  
ATOM   1041  H   VAL A  68      -5.258  33.596  23.618  1.00  5.780          H  
ATOM   1042  HA  VAL A  68      -2.619  32.158  23.487  1.00  5.760          H  
ATOM   1043  HB  VAL A  68      -3.201  32.524  25.797  1.00  8.070          H  
ATOM   1044 1HG1 VAL A  68      -5.246  31.638  26.786  1.00  8.070          H  
ATOM   1045 2HG1 VAL A  68      -5.624  32.840  25.542  1.00  8.070          H  
ATOM   1046 3HG1 VAL A  68      -5.792  31.112  25.201  1.00  8.070          H  
ATOM   1047 1HG2 VAL A  68      -3.285  30.183  26.609  1.00  8.070          H  
ATOM   1048 2HG2 VAL A  68      -3.805  29.622  25.020  1.00  8.070          H  
ATOM   1049 3HG2 VAL A  68      -2.186  30.313  25.222  1.00  8.070          H  
ATOM   1050  N   GLU A  69      -3.388  30.194  22.314  1.00  4.650          N  
ATOM   1051  CA  GLU A  69      -3.828  29.030  21.568  1.00  4.660          C  
ATOM   1052  C   GLU A  69      -4.150  27.962  22.598  1.00  4.280          C  
ATOM   1053  O   GLU A  69      -3.318  27.668  23.463  1.00  4.350          O  
ATOM   1054  CB  GLU A  69      -2.744  28.572  20.585  1.00  6.520          C  
ATOM   1055  CG  GLU A  69      -2.454  29.569  19.442  1.00  6.520          C  
ATOM   1056  CD  GLU A  69      -1.357  29.118  18.509  1.00  6.520          C  
ATOM   1057  OE1 GLU A  69      -0.719  28.133  18.805  1.00  6.520          O  
ATOM   1058  OE2 GLU A  69      -1.160  29.743  17.498  1.00  6.520          O  
ATOM   1059  H   GLU A  69      -2.402  30.413  22.398  1.00  5.580          H  
ATOM   1060  HA  GLU A  69      -4.739  29.257  21.023  1.00  5.590          H  
ATOM   1061 1HB  GLU A  69      -1.815  28.395  21.126  1.00  7.820          H  
ATOM   1062 2HB  GLU A  69      -3.046  27.625  20.132  1.00  7.820          H  
ATOM   1063 1HG  GLU A  69      -3.351  29.670  18.851  1.00  7.820          H  
ATOM   1064 2HG  GLU A  69      -2.211  30.545  19.859  1.00  7.820          H  
ATOM   1065  N   THR A  70      -5.349  27.395  22.529  1.00  4.250          N  
ATOM   1066  CA  THR A  70      -5.760  26.400  23.518  1.00  4.210          C  
ATOM   1067  C   THR A  70      -5.851  24.999  22.940  1.00  4.190          C  
ATOM   1068  O   THR A  70      -5.719  24.012  23.670  1.00  4.410          O  
ATOM   1069  CB  THR A  70      -7.116  26.790  24.145  1.00  5.910          C  
ATOM   1070  OG1 THR A  70      -8.132  26.848  23.119  1.00  5.910          O  
ATOM   1071  CG2 THR A  70      -7.004  28.172  24.809  1.00  5.910          C  
ATOM   1072  H   THR A  70      -5.982  27.678  21.778  1.00  5.100          H  
ATOM   1073  HA  THR A  70      -5.016  26.379  24.313  1.00  5.050          H  
ATOM   1074  HB  THR A  70      -7.399  26.047  24.889  1.00  7.090          H  
ATOM   1075  HG1 THR A  70      -8.401  25.936  22.852  1.00  7.090          H  
ATOM   1076 1HG2 THR A  70      -7.959  28.437  25.249  1.00  7.090          H  
ATOM   1077 2HG2 THR A  70      -6.240  28.143  25.583  1.00  7.090          H  
ATOM   1078 3HG2 THR A  70      -6.733  28.915  24.064  1.00  7.090          H  
ATOM   1079  N   HIS A  71      -6.016  24.903  21.622  1.00  4.000          N  
ATOM   1080  CA  HIS A  71      -6.120  23.592  20.985  1.00  4.020          C  
ATOM   1081  C   HIS A  71      -5.345  23.604  19.687  1.00  3.910          C  
ATOM   1082  O   HIS A  71      -5.398  24.578  18.927  1.00  3.780          O  
ATOM   1083  CB  HIS A  71      -7.578  23.191  20.701  1.00  5.620          C  
ATOM   1084  CG  HIS A  71      -8.452  23.116  21.907  1.00  5.620          C  
ATOM   1085  ND1 HIS A  71      -9.021  24.235  22.496  1.00  5.620          N  
ATOM   1086  CD2 HIS A  71      -8.849  22.061  22.648  1.00  5.620          C  
ATOM   1087  CE1 HIS A  71      -9.715  23.863  23.549  1.00  5.620          C  
ATOM   1088  NE2 HIS A  71      -9.624  22.551  23.666  1.00  5.620          N  
ATOM   1089  H   HIS A  71      -6.119  25.764  21.085  1.00  4.800          H  
ATOM   1090  HA  HIS A  71      -5.680  22.828  21.626  1.00  4.820          H  
ATOM   1091 1HB  HIS A  71      -8.004  23.871  20.000  1.00  6.740          H  
ATOM   1092 2HB  HIS A  71      -7.587  22.207  20.232  1.00  6.740          H  
ATOM   1093  HD2 HIS A  71      -8.590  21.015  22.477  1.00  6.740          H  
ATOM   1094  HE1 HIS A  71     -10.267  24.527  24.214  1.00  6.740          H  
ATOM   1095  HE2 HIS A  71     -10.055  21.999  24.393  1.00  6.740          H  
ATOM   1096  N   LYS A  72      -4.646  22.505  19.407  1.00  4.000          N  
ATOM   1097  CA  LYS A  72      -3.944  22.371  18.142  1.00  3.920          C  
ATOM   1098  C   LYS A  72      -3.745  20.904  17.779  1.00  3.940          C  
ATOM   1099  O   LYS A  72      -3.243  20.124  18.592  1.00  4.010          O  
ATOM   1100  CB  LYS A  72      -2.600  23.095  18.218  1.00  5.520          C  
ATOM   1101  CG  LYS A  72      -1.825  23.189  16.886  1.00  5.520          C  
ATOM   1102  CD  LYS A  72      -0.465  23.922  17.051  1.00  5.520          C  
ATOM   1103  CE  LYS A  72      -0.666  25.389  17.441  1.00  5.520          C  
ATOM   1104  NZ  LYS A  72       0.588  26.171  17.431  1.00  5.520          N  
ATOM   1105  H   LYS A  72      -4.616  21.744  20.073  1.00  4.800          H  
ATOM   1106  HA  LYS A  72      -4.543  22.829  17.365  1.00  4.700          H  
ATOM   1107 1HB  LYS A  72      -2.789  24.098  18.574  1.00  6.620          H  
ATOM   1108 2HB  LYS A  72      -1.963  22.599  18.949  1.00  6.620          H  
ATOM   1109 1HG  LYS A  72      -1.640  22.186  16.498  1.00  6.620          H  
ATOM   1110 2HG  LYS A  72      -2.442  23.731  16.157  1.00  6.620          H  
ATOM   1111 1HD  LYS A  72       0.122  23.427  17.826  1.00  6.620          H  
ATOM   1112 2HD  LYS A  72       0.090  23.878  16.112  1.00  6.620          H  
ATOM   1113 1HE  LYS A  72      -1.384  25.856  16.760  1.00  6.620          H  
ATOM   1114 2HE  LYS A  72      -1.058  25.438  18.452  1.00  6.620          H  
ATOM   1115 1HZ  LYS A  72       0.315  27.113  17.743  1.00  6.620          H  
ATOM   1116 2HZ  LYS A  72       1.250  25.781  18.078  1.00  6.620          H  
ATOM   1117 3HZ  LYS A  72       0.990  26.201  16.512  1.00  6.620          H  
ATOM   1118  N   VAL A  73      -4.158  20.546  16.569  1.00  3.900          N  
ATOM   1119  CA  VAL A  73      -4.000  19.189  16.034  1.00  3.940          C  
ATOM   1120  C   VAL A  73      -4.142  19.243  14.517  1.00  3.790          C  
ATOM   1121  O   VAL A  73      -4.940  20.025  14.011  1.00  3.740          O  
ATOM   1122  CB  VAL A  73      -5.002  18.207  16.709  1.00  5.500          C  
ATOM   1123  CG1 VAL A  73      -6.389  18.602  16.422  1.00  5.500          C  
ATOM   1124  CG2 VAL A  73      -4.783  16.776  16.206  1.00  5.500          C  
ATOM   1125  H   VAL A  73      -4.551  21.292  15.979  1.00  4.680          H  
ATOM   1126  HA  VAL A  73      -2.993  18.841  16.268  1.00  4.730          H  
ATOM   1127  HB  VAL A  73      -4.852  18.241  17.789  1.00  6.600          H  
ATOM   1128 1HG1 VAL A  73      -7.079  17.920  16.906  1.00  6.600          H  
ATOM   1129 2HG1 VAL A  73      -6.557  19.592  16.781  1.00  6.600          H  
ATOM   1130 3HG1 VAL A  73      -6.526  18.564  15.362  1.00  6.600          H  
ATOM   1131 1HG2 VAL A  73      -5.483  16.114  16.708  1.00  6.600          H  
ATOM   1132 2HG2 VAL A  73      -4.954  16.714  15.131  1.00  6.600          H  
ATOM   1133 3HG2 VAL A  73      -3.765  16.463  16.431  1.00  6.600          H  
ATOM   1134  N   THR A  74      -3.412  18.418  13.787  1.00  3.840          N  
ATOM   1135  CA  THR A  74      -3.526  18.450  12.337  1.00  3.790          C  
ATOM   1136  C   THR A  74      -4.276  17.259  11.798  1.00  3.210          C  
ATOM   1137  O   THR A  74      -4.546  16.305  12.531  1.00  3.250          O  
ATOM   1138  CB  THR A  74      -2.128  18.499  11.684  1.00  5.330          C  
ATOM   1139  OG1 THR A  74      -1.417  17.266  11.933  1.00  5.330          O  
ATOM   1140  CG2 THR A  74      -1.350  19.657  12.297  1.00  5.330          C  
ATOM   1141  H   THR A  74      -2.765  17.770  14.218  1.00  4.610          H  
ATOM   1142  HA  THR A  74      -4.070  19.339  12.054  1.00  4.550          H  
ATOM   1143  HB  THR A  74      -2.220  18.644  10.609  1.00  6.390          H  
ATOM   1144  HG1 THR A  74      -1.633  16.599  11.209  1.00  6.390          H  
ATOM   1145 1HG2 THR A  74      -0.362  19.704  11.844  1.00  6.390          H  
ATOM   1146 2HG2 THR A  74      -1.880  20.587  12.113  1.00  6.390          H  
ATOM   1147 3HG2 THR A  74      -1.245  19.511  13.368  1.00  6.390          H  
ATOM   1148  N   ASP A  75      -4.613  17.312  10.509  1.00  3.150          N  
ATOM   1149  CA  ASP A  75      -5.198  16.153   9.839  1.00  2.990          C  
ATOM   1150  C   ASP A  75      -6.423  15.567  10.548  1.00  2.860          C  
ATOM   1151  O   ASP A  75      -6.457  14.364  10.853  1.00  3.380          O  
ATOM   1152  CB  ASP A  75      -4.106  15.084   9.752  1.00  4.250          C  
ATOM   1153  CG  ASP A  75      -2.880  15.576   8.988  1.00  4.250          C  
ATOM   1154  OD1 ASP A  75      -2.991  15.901   7.822  1.00  4.250          O  
ATOM   1155  OD2 ASP A  75      -1.839  15.715   9.618  1.00  4.250          O  
ATOM   1156  H   ASP A  75      -4.386  18.153   9.975  1.00  3.780          H  
ATOM   1157  HA  ASP A  75      -5.500  16.458   8.834  1.00  3.590          H  
ATOM   1158 1HB  ASP A  75      -3.801  14.772  10.749  1.00  5.100          H  
ATOM   1159 2HB  ASP A  75      -4.491  14.204   9.258  1.00  5.100          H  
ATOM   1160  N   ILE A  76      -7.439  16.368  10.847  1.00  2.520          N  
ATOM   1161  CA  ILE A  76      -8.515  15.735  11.583  1.00  2.630          C  
ATOM   1162  C   ILE A  76      -9.422  14.942  10.693  1.00  2.340          C  
ATOM   1163  O   ILE A  76     -10.364  15.459  10.096  1.00  2.160          O  
ATOM   1164  CB  ILE A  76      -9.360  16.761  12.341  1.00  3.640          C  
ATOM   1165  CG1 ILE A  76      -8.475  17.486  13.307  1.00  3.640          C  
ATOM   1166  CG2 ILE A  76     -10.572  16.066  13.065  1.00  3.640          C  
ATOM   1167  CD1 ILE A  76      -9.115  18.642  13.905  1.00  3.640          C  
ATOM   1168  H   ILE A  76      -7.470  17.362  10.584  1.00  3.020          H  
ATOM   1169  HA  ILE A  76      -8.075  15.055  12.313  1.00  3.160          H  
ATOM   1170  HB  ILE A  76      -9.741  17.499  11.630  1.00  4.370          H  
ATOM   1171 1HG1 ILE A  76      -8.169  16.802  14.097  1.00  4.370          H  
ATOM   1172 2HG1 ILE A  76      -7.579  17.833  12.789  1.00  4.370          H  
ATOM   1173 1HG2 ILE A  76     -11.181  16.787  13.585  1.00  4.370          H  
ATOM   1174 2HG2 ILE A  76     -11.201  15.573  12.346  1.00  4.370          H  
ATOM   1175 3HG2 ILE A  76     -10.203  15.332  13.777  1.00  4.370          H  
ATOM   1176 1HD1 ILE A  76      -8.431  19.088  14.550  1.00  4.370          H  
ATOM   1177 2HD1 ILE A  76      -9.394  19.345  13.114  1.00  4.370          H  
ATOM   1178 3HD1 ILE A  76      -9.988  18.370  14.463  1.00  4.370          H  
ATOM   1179  N   TYR A  77      -9.204  13.646  10.677  1.00  2.810          N  
ATOM   1180  CA  TYR A  77      -9.976  12.777   9.802  1.00  2.930          C  
ATOM   1181  C   TYR A  77     -11.300  12.397  10.461  1.00  2.540          C  
ATOM   1182  O   TYR A  77     -11.526  11.251  10.850  1.00  3.160          O  
ATOM   1183  CB  TYR A  77      -9.161  11.536   9.431  1.00  4.050          C  
ATOM   1184  CG  TYR A  77      -7.869  11.815   8.608  1.00  4.050          C  
ATOM   1185  CD1 TYR A  77      -7.542  13.096   8.132  1.00  4.050          C  
ATOM   1186  CD2 TYR A  77      -7.010  10.766   8.336  1.00  4.050          C  
ATOM   1187  CE1 TYR A  77      -6.398  13.301   7.416  1.00  4.050          C  
ATOM   1188  CE2 TYR A  77      -5.853  10.982   7.612  1.00  4.050          C  
ATOM   1189  CZ  TYR A  77      -5.547  12.245   7.158  1.00  4.050          C  
ATOM   1190  OH  TYR A  77      -4.390  12.460   6.444  1.00  4.050          O  
ATOM   1191  H   TYR A  77      -8.385  13.318  11.191  1.00  3.370          H  
ATOM   1192  HA  TYR A  77     -10.225  13.322   8.894  1.00  3.520          H  
ATOM   1193 1HB  TYR A  77      -8.872  11.013  10.343  1.00  4.860          H  
ATOM   1194 2HB  TYR A  77      -9.788  10.856   8.854  1.00  4.860          H  
ATOM   1195  HD1 TYR A  77      -8.172  13.941   8.319  1.00  4.860          H  
ATOM   1196  HD2 TYR A  77      -7.247   9.766   8.696  1.00  4.860          H  
ATOM   1197  HE1 TYR A  77      -6.154  14.303   7.059  1.00  4.860          H  
ATOM   1198  HE2 TYR A  77      -5.179  10.151   7.404  1.00  4.860          H  
ATOM   1199  HH  TYR A  77      -4.292  13.404   6.267  1.00  4.860          H  
ATOM   1200  N   SER A  78     -12.162  13.399  10.571  1.00  2.020          N  
ATOM   1201  CA  SER A  78     -13.485  13.332  11.185  1.00  1.750          C  
ATOM   1202  C   SER A  78     -14.342  14.483  10.723  1.00  1.470          C  
ATOM   1203  O   SER A  78     -13.867  15.608  10.573  1.00  2.090          O  
ATOM   1204  CB  SER A  78     -13.443  13.410  12.693  1.00  2.560          C  
ATOM   1205  OG  SER A  78     -14.764  13.411  13.206  1.00  2.560          O  
ATOM   1206  H   SER A  78     -11.825  14.296  10.213  1.00  2.420          H  
ATOM   1207  HA  SER A  78     -13.966  12.400  10.886  1.00  2.100          H  
ATOM   1208 1HB  SER A  78     -12.883  12.571  13.099  1.00  3.070          H  
ATOM   1209 2HB  SER A  78     -12.952  14.316  12.999  1.00  3.070          H  
ATOM   1210  HG  SER A  78     -14.703  13.776  14.124  1.00  3.070          H  
ATOM   1211  N   HIS A  79     -15.626  14.229  10.531  1.00  1.450          N  
ATOM   1212  CA  HIS A  79     -16.554  15.285  10.183  1.00  1.770          C  
ATOM   1213  C   HIS A  79     -16.911  16.133  11.406  1.00  1.520          C  
ATOM   1214  O   HIS A  79     -17.465  17.234  11.276  1.00  1.650          O  
ATOM   1215  CB  HIS A  79     -17.767  14.625   9.554  1.00  2.350          C  
ATOM   1216  CG  HIS A  79     -18.324  13.598  10.452  1.00  2.350          C  
ATOM   1217  ND1 HIS A  79     -17.636  12.421  10.736  1.00  2.350          N  
ATOM   1218  CD2 HIS A  79     -19.490  13.524  11.129  1.00  2.350          C  
ATOM   1219  CE1 HIS A  79     -18.364  11.686  11.565  1.00  2.350          C  
ATOM   1220  NE2 HIS A  79     -19.490  12.331  11.813  1.00  2.350          N  
ATOM   1221  H   HIS A  79     -16.005  13.283  10.650  1.00  1.740          H  
ATOM   1222  HA  HIS A  79     -16.102  15.945   9.442  1.00  2.120          H  
ATOM   1223 1HB  HIS A  79     -18.535  15.375   9.356  1.00  2.820          H  
ATOM   1224 2HB  HIS A  79     -17.493  14.162   8.607  1.00  2.820          H  
ATOM   1225  HD2 HIS A  79     -20.284  14.272  11.136  1.00  2.820          H  
ATOM   1226  HE1 HIS A  79     -18.084  10.713  11.969  1.00  2.820          H  
ATOM   1227  HE2 HIS A  79     -20.241  12.010  12.414  1.00  2.820          H  
ATOM   1228  N   GLU A  80     -16.556  15.632  12.598  1.00  1.320          N  
ATOM   1229  CA  GLU A  80     -16.809  16.330  13.857  1.00  1.150          C  
ATOM   1230  C   GLU A  80     -15.633  16.272  14.844  1.00  1.050          C  
ATOM   1231  O   GLU A  80     -15.002  15.222  15.056  1.00  1.250          O  
ATOM   1232  CB  GLU A  80     -18.066  15.793  14.558  1.00  1.680          C  
ATOM   1233  CG  GLU A  80     -19.392  16.101  13.860  1.00  1.680          C  
ATOM   1234  CD  GLU A  80     -20.600  15.566  14.606  1.00  1.680          C  
ATOM   1235  OE1 GLU A  80     -20.415  14.949  15.629  1.00  1.680          O  
ATOM   1236  OE2 GLU A  80     -21.702  15.783  14.157  1.00  1.680          O  
ATOM   1237  H   GLU A  80     -16.075  14.735  12.617  1.00  1.580          H  
ATOM   1238  HA  GLU A  80     -16.989  17.370  13.622  1.00  1.380          H  
ATOM   1239 1HB  GLU A  80     -17.988  14.708  14.643  1.00  2.010          H  
ATOM   1240 2HB  GLU A  80     -18.110  16.194  15.567  1.00  2.010          H  
ATOM   1241 1HG  GLU A  80     -19.484  17.184  13.773  1.00  2.010          H  
ATOM   1242 2HG  GLU A  80     -19.374  15.699  12.866  1.00  2.010          H  
ATOM   1243  N   TYR A  81     -15.390  17.411  15.499  1.00  0.880          N  
ATOM   1244  CA  TYR A  81     -14.371  17.539  16.546  1.00  0.960          C  
ATOM   1245  C   TYR A  81     -15.007  18.109  17.827  1.00  0.830          C  
ATOM   1246  O   TYR A  81     -15.871  18.988  17.768  1.00  0.810          O  
ATOM   1247  CB  TYR A  81     -13.212  18.420  16.066  1.00  1.310          C  
ATOM   1248  CG  TYR A  81     -12.081  18.536  17.049  1.00  1.310          C  
ATOM   1249  CD1 TYR A  81     -11.075  17.579  17.042  1.00  1.310          C  
ATOM   1250  CD2 TYR A  81     -12.046  19.569  17.962  1.00  1.310          C  
ATOM   1251  CE1 TYR A  81     -10.037  17.665  17.938  1.00  1.310          C  
ATOM   1252  CE2 TYR A  81     -10.998  19.645  18.861  1.00  1.310          C  
ATOM   1253  CZ  TYR A  81     -10.006  18.709  18.851  1.00  1.310          C  
ATOM   1254  OH  TYR A  81      -8.978  18.809  19.755  1.00  1.310          O  
ATOM   1255  H   TYR A  81     -15.925  18.235  15.201  1.00  1.060          H  
ATOM   1256  HA  TYR A  81     -13.982  16.547  16.781  1.00  1.150          H  
ATOM   1257 1HB  TYR A  81     -12.813  18.015  15.135  1.00  1.570          H  
ATOM   1258 2HB  TYR A  81     -13.567  19.414  15.854  1.00  1.570          H  
ATOM   1259  HD1 TYR A  81     -11.105  16.758  16.324  1.00  1.570          H  
ATOM   1260  HD2 TYR A  81     -12.834  20.321  17.971  1.00  1.570          H  
ATOM   1261  HE1 TYR A  81      -9.246  16.916  17.929  1.00  1.570          H  
ATOM   1262  HE2 TYR A  81     -10.947  20.448  19.577  1.00  1.570          H  
ATOM   1263  HH  TYR A  81      -8.409  18.040  19.675  1.00  1.570          H  
ATOM   1264  N   LYS A  82     -14.644  17.572  18.995  1.00  0.980          N  
ATOM   1265  CA  LYS A  82     -15.237  18.061  20.247  1.00  0.940          C  
ATOM   1266  C   LYS A  82     -14.297  18.842  21.172  1.00  0.920          C  
ATOM   1267  O   LYS A  82     -13.150  18.446  21.393  1.00  1.000          O  
ATOM   1268  CB  LYS A  82     -15.825  16.873  21.014  1.00  1.330          C  
ATOM   1269  CG  LYS A  82     -16.496  17.219  22.344  1.00  1.330          C  
ATOM   1270  CD  LYS A  82     -17.161  15.995  22.957  1.00  1.330          C  
ATOM   1271  CE  LYS A  82     -17.845  16.351  24.258  1.00  1.330          C  
ATOM   1272  NZ  LYS A  82     -18.570  15.183  24.864  1.00  1.330          N  
ATOM   1273  H   LYS A  82     -13.952  16.833  19.024  1.00  1.180          H  
ATOM   1274  HA  LYS A  82     -16.054  18.736  19.994  1.00  1.130          H  
ATOM   1275 1HB  LYS A  82     -16.565  16.376  20.388  1.00  1.600          H  
ATOM   1276 2HB  LYS A  82     -15.036  16.152  21.221  1.00  1.600          H  
ATOM   1277 1HG  LYS A  82     -15.743  17.576  23.049  1.00  1.600          H  
ATOM   1278 2HG  LYS A  82     -17.233  18.009  22.205  1.00  1.600          H  
ATOM   1279 1HD  LYS A  82     -17.902  15.594  22.265  1.00  1.600          H  
ATOM   1280 2HD  LYS A  82     -16.410  15.229  23.147  1.00  1.600          H  
ATOM   1281 1HE  LYS A  82     -17.103  16.715  24.970  1.00  1.600          H  
ATOM   1282 2HE  LYS A  82     -18.557  17.147  24.059  1.00  1.600          H  
ATOM   1283 1HZ  LYS A  82     -19.033  15.487  25.743  1.00  1.600          H  
ATOM   1284 2HZ  LYS A  82     -19.275  14.857  24.224  1.00  1.600          H  
ATOM   1285 3HZ  LYS A  82     -17.927  14.439  25.067  1.00  1.600          H  
ATOM   1286  N   VAL A  83     -14.846  19.925  21.745  1.00  0.930          N  
ATOM   1287  CA  VAL A  83     -14.196  20.779  22.753  1.00  1.030          C  
ATOM   1288  C   VAL A  83     -15.083  21.089  23.959  1.00  0.950          C  
ATOM   1289  O   VAL A  83     -16.286  21.305  23.836  1.00  0.910          O  
ATOM   1290  CB  VAL A  83     -13.715  22.125  22.145  1.00  1.400          C  
ATOM   1291  CG1 VAL A  83     -13.162  23.089  23.185  1.00  1.400          C  
ATOM   1292  CG2 VAL A  83     -12.641  21.844  21.148  1.00  1.400          C  
ATOM   1293  H   VAL A  83     -15.797  20.163  21.435  1.00  1.120          H  
ATOM   1294  HA  VAL A  83     -13.314  20.249  23.113  1.00  1.240          H  
ATOM   1295  HB  VAL A  83     -14.519  22.609  21.705  1.00  1.680          H  
ATOM   1296 1HG1 VAL A  83     -12.835  24.002  22.683  1.00  1.680          H  
ATOM   1297 2HG1 VAL A  83     -13.921  23.357  23.906  1.00  1.680          H  
ATOM   1298 3HG1 VAL A  83     -12.329  22.636  23.691  1.00  1.680          H  
ATOM   1299 1HG2 VAL A  83     -12.310  22.775  20.712  1.00  1.680          H  
ATOM   1300 2HG2 VAL A  83     -11.804  21.356  21.646  1.00  1.680          H  
ATOM   1301 3HG2 VAL A  83     -13.023  21.199  20.372  1.00  1.680          H  
ATOM   1302  N   ILE A  84     -14.470  21.110  25.136  1.00  1.060          N  
ATOM   1303  CA  ILE A  84     -15.163  21.562  26.334  1.00  1.070          C  
ATOM   1304  C   ILE A  84     -14.604  22.944  26.637  1.00  1.170          C  
ATOM   1305  O   ILE A  84     -13.387  23.118  26.753  1.00  1.330          O  
ATOM   1306  CB  ILE A  84     -14.963  20.615  27.524  1.00  1.490          C  
ATOM   1307  CG1 ILE A  84     -15.529  19.226  27.149  1.00  1.490          C  
ATOM   1308  CG2 ILE A  84     -15.665  21.217  28.775  1.00  1.490          C  
ATOM   1309  CD1 ILE A  84     -15.183  18.118  28.108  1.00  1.490          C  
ATOM   1310  H   ILE A  84     -13.490  20.869  25.183  1.00  1.270          H  
ATOM   1311  HA  ILE A  84     -16.229  21.659  26.137  1.00  1.280          H  
ATOM   1312  HB  ILE A  84     -13.901  20.495  27.729  1.00  1.790          H  
ATOM   1313 1HG1 ILE A  84     -16.607  19.302  27.089  1.00  1.790          H  
ATOM   1314 2HG1 ILE A  84     -15.150  18.947  26.170  1.00  1.790          H  
ATOM   1315 1HG2 ILE A  84     -15.535  20.567  29.629  1.00  1.790          H  
ATOM   1316 2HG2 ILE A  84     -15.229  22.186  29.012  1.00  1.790          H  
ATOM   1317 3HG2 ILE A  84     -16.733  21.342  28.573  1.00  1.790          H  
ATOM   1318 1HD1 ILE A  84     -15.625  17.188  27.750  1.00  1.790          H  
ATOM   1319 2HD1 ILE A  84     -14.099  18.007  28.162  1.00  1.790          H  
ATOM   1320 3HD1 ILE A  84     -15.572  18.337  29.095  1.00  1.790          H  
ATOM   1321  N   THR A  85     -15.477  23.943  26.728  1.00  1.170          N  
ATOM   1322  CA  THR A  85     -15.053  25.331  26.916  1.00  1.340          C  
ATOM   1323  C   THR A  85     -14.656  25.575  28.374  1.00  1.340          C  
ATOM   1324  O   THR A  85     -15.310  26.340  29.082  1.00  1.400          O  
ATOM   1325  CB  THR A  85     -16.186  26.313  26.595  1.00  1.810          C  
ATOM   1326  OG1 THR A  85     -17.226  26.108  27.536  1.00  1.810          O  
ATOM   1327  CG2 THR A  85     -16.735  26.036  25.174  1.00  1.810          C  
ATOM   1328  H   THR A  85     -16.474  23.731  26.639  1.00  1.400          H  
ATOM   1329  HA  THR A  85     -14.194  25.534  26.278  1.00  1.610          H  
ATOM   1330  HB  THR A  85     -15.826  27.339  26.664  1.00  2.170          H  
ATOM   1331  HG1 THR A  85     -16.899  26.524  28.372  1.00  2.170          H  
ATOM   1332 1HG2 THR A  85     -17.552  26.725  24.960  1.00  2.170          H  
ATOM   1333 2HG2 THR A  85     -15.940  26.178  24.443  1.00  2.170          H  
ATOM   1334 3HG2 THR A  85     -17.103  25.017  25.108  1.00  2.170          H  
ATOM   1335  N   SER A  86     -13.587  24.910  28.807  1.00  1.520          N  
ATOM   1336  CA  SER A  86     -13.078  24.917  30.183  1.00  1.710          C  
ATOM   1337  C   SER A  86     -12.511  26.251  30.670  1.00  1.570          C  
ATOM   1338  O   SER A  86     -12.319  26.452  31.873  1.00  2.050          O  
ATOM   1339  CB  SER A  86     -12.017  23.847  30.319  1.00  2.320          C  
ATOM   1340  OG  SER A  86     -10.881  24.164  29.558  1.00  2.320          O  
ATOM   1341  H   SER A  86     -13.123  24.314  28.120  1.00  1.820          H  
ATOM   1342  HA  SER A  86     -13.900  24.651  30.841  1.00  2.050          H  
ATOM   1343 1HB  SER A  86     -11.742  23.742  31.366  1.00  2.780          H  
ATOM   1344 2HB  SER A  86     -12.429  22.892  29.989  1.00  2.780          H  
ATOM   1345  HG  SER A  86     -10.259  23.445  29.699  1.00  2.780          H  
ATOM   1346  N   LEU A  87     -12.203  27.151  29.749  1.00  1.670          N  
ATOM   1347  CA  LEU A  87     -11.653  28.448  30.115  1.00  1.900          C  
ATOM   1348  C   LEU A  87     -12.596  29.583  29.729  1.00  1.690          C  
ATOM   1349  O   LEU A  87     -13.194  29.566  28.653  1.00  1.940          O  
ATOM   1350  CB  LEU A  87     -10.303  28.641  29.430  1.00  2.570          C  
ATOM   1351  CG  LEU A  87      -9.204  27.591  29.721  1.00  2.570          C  
ATOM   1352  CD1 LEU A  87      -7.989  27.898  28.846  1.00  2.570          C  
ATOM   1353  CD2 LEU A  87      -8.820  27.612  31.199  1.00  2.570          C  
ATOM   1354  H   LEU A  87     -12.377  26.917  28.784  1.00  2.000          H  
ATOM   1355  HA  LEU A  87     -11.527  28.486  31.192  1.00  2.280          H  
ATOM   1356 1HB  LEU A  87     -10.476  28.621  28.367  1.00  3.080          H  
ATOM   1357 2HB  LEU A  87      -9.919  29.618  29.711  1.00  3.080          H  
ATOM   1358  HG  LEU A  87      -9.571  26.599  29.458  1.00  3.080          H  
ATOM   1359 1HD1 LEU A  87      -7.216  27.152  29.029  1.00  3.080          H  
ATOM   1360 2HD1 LEU A  87      -8.279  27.868  27.797  1.00  3.080          H  
ATOM   1361 3HD1 LEU A  87      -7.604  28.879  29.092  1.00  3.080          H  
ATOM   1362 1HD2 LEU A  87      -8.044  26.870  31.379  1.00  3.080          H  
ATOM   1363 2HD2 LEU A  87      -8.445  28.600  31.467  1.00  3.080          H  
ATOM   1364 3HD2 LEU A  87      -9.683  27.373  31.817  1.00  3.080          H  
ATOM   1365  N   GLN A  88     -12.667  30.606  30.585  1.00  1.780          N  
ATOM   1366  CA  GLN A  88     -13.475  31.799  30.320  1.00  1.780          C  
ATOM   1367  C   GLN A  88     -12.718  32.824  29.478  1.00  1.630          C  
ATOM   1368  O   GLN A  88     -11.600  33.225  29.813  1.00  1.930          O  
ATOM   1369  CB  GLN A  88     -13.958  32.422  31.643  1.00  2.490          C  
ATOM   1370  CG  GLN A  88     -14.764  33.769  31.534  1.00  2.490          C  
ATOM   1371  CD  GLN A  88     -16.171  33.675  30.873  1.00  2.490          C  
ATOM   1372  OE1 GLN A  88     -17.092  32.932  31.298  1.00  2.490          O  
ATOM   1373  NE2 GLN A  88     -16.342  34.465  29.819  1.00  2.490          N  
ATOM   1374  H   GLN A  88     -12.146  30.546  31.449  1.00  2.140          H  
ATOM   1375  HA  GLN A  88     -14.356  31.490  29.754  1.00  2.140          H  
ATOM   1376 1HB  GLN A  88     -14.591  31.704  32.146  1.00  2.990          H  
ATOM   1377 2HB  GLN A  88     -13.100  32.606  32.289  1.00  2.990          H  
ATOM   1378 1HG  GLN A  88     -14.908  34.151  32.546  1.00  2.990          H  
ATOM   1379 2HG  GLN A  88     -14.176  34.487  30.964  1.00  2.990          H  
ATOM   1380 1HE2 GLN A  88     -17.232  34.467  29.324  1.00  2.990          H  
ATOM   1381 2HE2 GLN A  88     -15.607  35.071  29.505  1.00  2.990          H  
ATOM   1382  N   GLY A  89     -13.346  33.247  28.391  1.00  1.560          N  
ATOM   1383  CA  GLY A  89     -12.804  34.232  27.462  1.00  1.620          C  
ATOM   1384  C   GLY A  89     -13.629  34.140  26.198  1.00  1.620          C  
ATOM   1385  O   GLY A  89     -14.575  33.352  26.152  1.00  1.670          O  
ATOM   1386  H   GLY A  89     -14.250  32.840  28.175  1.00  1.870          H  
ATOM   1387 1HA  GLY A  89     -12.873  35.234  27.885  1.00  1.940          H  
ATOM   1388 2HA  GLY A  89     -11.758  34.032  27.250  1.00  1.940          H  
ATOM   1389  N   THR A  90     -13.325  34.950  25.193  1.00  1.750          N  
ATOM   1390  CA  THR A  90     -14.102  34.861  23.963  1.00  1.850          C  
ATOM   1391  C   THR A  90     -13.439  33.767  23.147  1.00  1.490          C  
ATOM   1392  O   THR A  90     -12.260  33.462  23.373  1.00  1.430          O  
ATOM   1393  CB  THR A  90     -14.153  36.209  23.213  1.00  2.550          C  
ATOM   1394  OG1 THR A  90     -12.854  36.574  22.791  1.00  2.550          O  
ATOM   1395  CG2 THR A  90     -14.648  37.294  24.157  1.00  2.550          C  
ATOM   1396  H   THR A  90     -12.522  35.581  25.250  1.00  2.100          H  
ATOM   1397  HA  THR A  90     -15.125  34.551  24.185  1.00  2.220          H  
ATOM   1398  HB  THR A  90     -14.815  36.128  22.349  1.00  3.060          H  
ATOM   1399  HG1 THR A  90     -12.572  36.008  22.044  1.00  3.060          H  
ATOM   1400 1HG2 THR A  90     -14.676  38.247  23.629  1.00  3.060          H  
ATOM   1401 2HG2 THR A  90     -15.648  37.044  24.508  1.00  3.060          H  
ATOM   1402 3HG2 THR A  90     -13.975  37.378  25.009  1.00  3.060          H  
ATOM   1403  N   TYR A  91     -14.109  33.240  22.129  1.00  1.400          N  
ATOM   1404  CA  TYR A  91     -13.472  32.136  21.409  1.00  1.240          C  
ATOM   1405  C   TYR A  91     -13.377  32.272  19.889  1.00  1.260          C  
ATOM   1406  O   TYR A  91     -14.362  32.486  19.189  1.00  1.560          O  
ATOM   1407  CB  TYR A  91     -14.262  30.891  21.777  1.00  1.800          C  
ATOM   1408  CG  TYR A  91     -13.709  29.599  21.356  1.00  1.800          C  
ATOM   1409  CD1 TYR A  91     -12.676  29.060  22.101  1.00  1.800          C  
ATOM   1410  CD2 TYR A  91     -14.235  28.914  20.287  1.00  1.800          C  
ATOM   1411  CE1 TYR A  91     -12.189  27.830  21.793  1.00  1.800          C  
ATOM   1412  CE2 TYR A  91     -13.735  27.683  19.984  1.00  1.800          C  
ATOM   1413  CZ  TYR A  91     -12.732  27.141  20.743  1.00  1.800          C  
ATOM   1414  OH  TYR A  91     -12.273  25.913  20.471  1.00  1.800          O  
ATOM   1415  H   TYR A  91     -15.091  33.508  21.961  1.00  1.680          H  
ATOM   1416  HA  TYR A  91     -12.451  32.029  21.772  1.00  1.490          H  
ATOM   1417 1HB  TYR A  91     -14.382  30.864  22.860  1.00  2.160          H  
ATOM   1418 2HB  TYR A  91     -15.265  30.980  21.352  1.00  2.160          H  
ATOM   1419  HD1 TYR A  91     -12.267  29.611  22.948  1.00  2.160          H  
ATOM   1420  HD2 TYR A  91     -15.050  29.338  19.696  1.00  2.160          H  
ATOM   1421  HE1 TYR A  91     -11.384  27.390  22.387  1.00  2.160          H  
ATOM   1422  HE2 TYR A  91     -14.147  27.136  19.158  1.00  2.160          H  
ATOM   1423  HH  TYR A  91     -12.687  25.592  19.665  1.00  2.160          H  
ATOM   1424  N   GLU A  92     -12.168  32.132  19.369  1.00  1.100          N  
ATOM   1425  CA  GLU A  92     -11.938  32.187  17.926  1.00  1.140          C  
ATOM   1426  C   GLU A  92     -11.628  30.784  17.418  1.00  0.930          C  
ATOM   1427  O   GLU A  92     -10.975  29.996  18.116  1.00  0.890          O  
ATOM   1428  CB  GLU A  92     -10.763  33.109  17.580  1.00  1.580          C  
ATOM   1429  CG  GLU A  92     -10.940  34.580  17.916  1.00  1.580          C  
ATOM   1430  CD  GLU A  92      -9.722  35.408  17.515  1.00  1.580          C  
ATOM   1431  OE1 GLU A  92      -8.781  34.838  17.009  1.00  1.580          O  
ATOM   1432  OE2 GLU A  92      -9.731  36.594  17.735  1.00  1.580          O  
ATOM   1433  H   GLU A  92     -11.380  31.958  20.000  1.00  1.320          H  
ATOM   1434  HA  GLU A  92     -12.840  32.543  17.425  1.00  1.370          H  
ATOM   1435 1HB  GLU A  92      -9.889  32.769  18.113  1.00  1.900          H  
ATOM   1436 2HB  GLU A  92     -10.546  33.031  16.515  1.00  1.900          H  
ATOM   1437 1HG  GLU A  92     -11.820  34.960  17.393  1.00  1.900          H  
ATOM   1438 2HG  GLU A  92     -11.111  34.681  18.989  1.00  1.900          H  
ATOM   1439  N   ALA A  93     -11.994  30.473  16.175  1.00  0.940          N  
ATOM   1440  CA  ALA A  93     -11.608  29.158  15.673  1.00  0.950          C  
ATOM   1441  C   ALA A  93     -11.244  29.181  14.198  1.00  1.000          C  
ATOM   1442  O   ALA A  93     -11.951  29.785  13.376  1.00  1.300          O  
ATOM   1443  CB  ALA A  93     -12.766  28.188  15.898  1.00  1.330          C  
ATOM   1444  H   ALA A  93     -12.571  31.107  15.605  1.00  1.130          H  
ATOM   1445  HA  ALA A  93     -10.728  28.823  16.218  1.00  1.140          H  
ATOM   1446 1HB  ALA A  93     -12.508  27.213  15.546  1.00  1.590          H  
ATOM   1447 2HB  ALA A  93     -13.009  28.142  16.960  1.00  1.590          H  
ATOM   1448 3HB  ALA A  93     -13.639  28.537  15.344  1.00  1.590          H  
ATOM   1449  N   ILE A  94     -10.153  28.468  13.842  1.00  1.060          N  
ATOM   1450  CA  ILE A  94      -9.818  28.379  12.430  1.00  1.410          C  
ATOM   1451  C   ILE A  94      -9.710  26.913  12.004  1.00  1.440          C  
ATOM   1452  O   ILE A  94      -9.264  26.042  12.772  1.00  1.850          O  
ATOM   1453  CB  ILE A  94      -8.466  29.067  12.059  1.00  1.830          C  
ATOM   1454  CG1 ILE A  94      -7.215  28.332  12.630  1.00  1.830          C  
ATOM   1455  CG2 ILE A  94      -8.456  30.474  12.706  1.00  1.830          C  
ATOM   1456  CD1 ILE A  94      -5.855  28.811  12.063  1.00  1.830          C  
ATOM   1457  H   ILE A  94      -9.561  28.011  14.545  1.00  1.270          H  
ATOM   1458  HA  ILE A  94     -10.609  28.837  11.840  1.00  1.690          H  
ATOM   1459  HB  ILE A  94      -8.394  29.132  10.986  1.00  2.200          H  
ATOM   1460 1HG1 ILE A  94      -7.216  28.468  13.697  1.00  2.200          H  
ATOM   1461 2HG1 ILE A  94      -7.268  27.278  12.407  1.00  2.200          H  
ATOM   1462 1HG2 ILE A  94      -7.554  31.005  12.453  1.00  2.200          H  
ATOM   1463 2HG2 ILE A  94      -9.270  31.035  12.388  1.00  2.200          H  
ATOM   1464 3HG2 ILE A  94      -8.517  30.374  13.787  1.00  2.200          H  
ATOM   1465 1HD1 ILE A  94      -5.044  28.245  12.506  1.00  2.200          H  
ATOM   1466 2HD1 ILE A  94      -5.841  28.652  10.993  1.00  2.200          H  
ATOM   1467 3HD1 ILE A  94      -5.692  29.858  12.268  1.00  2.200          H  
ATOM   1468  N   GLU A  95     -10.018  26.694  10.731  1.00  1.560          N  
ATOM   1469  CA  GLU A  95      -9.911  25.414  10.047  1.00  1.860          C  
ATOM   1470  C   GLU A  95      -8.974  25.705   8.863  1.00  1.400          C  
ATOM   1471  O   GLU A  95      -9.320  26.472   7.954  1.00  1.880          O  
ATOM   1472  CB  GLU A  95     -11.307  24.928   9.607  1.00  2.480          C  
ATOM   1473  CG  GLU A  95     -12.367  24.770  10.784  1.00  2.480          C  
ATOM   1474  CD  GLU A  95     -12.129  23.602  11.765  1.00  2.480          C  
ATOM   1475  OE1 GLU A  95     -11.467  22.675  11.379  1.00  2.480          O  
ATOM   1476  OE2 GLU A  95     -12.628  23.655  12.905  1.00  2.480          O  
ATOM   1477  H   GLU A  95     -10.363  27.490  10.192  1.00  1.870          H  
ATOM   1478  HA  GLU A  95      -9.445  24.671  10.699  1.00  2.230          H  
ATOM   1479 1HB  GLU A  95     -11.723  25.628   8.875  1.00  2.980          H  
ATOM   1480 2HB  GLU A  95     -11.216  23.962   9.117  1.00  2.980          H  
ATOM   1481 1HG  GLU A  95     -12.389  25.697  11.356  1.00  2.980          H  
ATOM   1482 2HG  GLU A  95     -13.349  24.653  10.331  1.00  2.980          H  
ATOM   1483  N   ILE A  96      -7.769  25.159   8.878  1.00  1.120          N  
ATOM   1484  CA  ILE A  96      -6.803  25.573   7.861  1.00  1.180          C  
ATOM   1485  C   ILE A  96      -6.286  24.501   6.892  1.00  1.120          C  
ATOM   1486  O   ILE A  96      -5.974  23.364   7.278  1.00  1.480          O  
ATOM   1487  CB  ILE A  96      -5.644  26.324   8.571  1.00  1.630          C  
ATOM   1488  CG1 ILE A  96      -4.636  26.902   7.540  1.00  1.630          C  
ATOM   1489  CG2 ILE A  96      -4.961  25.415   9.586  1.00  1.630          C  
ATOM   1490  CD1 ILE A  96      -3.677  27.933   8.125  1.00  1.630          C  
ATOM   1491  H   ILE A  96      -7.540  24.488   9.621  1.00  1.340          H  
ATOM   1492  HA  ILE A  96      -7.292  26.318   7.235  1.00  1.420          H  
ATOM   1493  HB  ILE A  96      -6.068  27.174   9.098  1.00  1.950          H  
ATOM   1494 1HG1 ILE A  96      -4.042  26.091   7.113  1.00  1.950          H  
ATOM   1495 2HG1 ILE A  96      -5.190  27.380   6.735  1.00  1.950          H  
ATOM   1496 1HG2 ILE A  96      -4.181  25.949  10.114  1.00  1.950          H  
ATOM   1497 2HG2 ILE A  96      -5.687  25.065  10.309  1.00  1.950          H  
ATOM   1498 3HG2 ILE A  96      -4.528  24.572   9.066  1.00  1.950          H  
ATOM   1499 1HD1 ILE A  96      -3.020  28.296   7.334  1.00  1.950          H  
ATOM   1500 2HD1 ILE A  96      -4.239  28.763   8.537  1.00  1.950          H  
ATOM   1501 3HD1 ILE A  96      -3.075  27.492   8.907  1.00  1.950          H  
ATOM   1502  N   THR A  97      -6.208  24.908   5.622  1.00  1.470          N  
ATOM   1503  CA  THR A  97      -5.688  24.123   4.507  1.00  1.680          C  
ATOM   1504  C   THR A  97      -4.559  24.849   3.813  1.00  1.830          C  
ATOM   1505  O   THR A  97      -4.149  25.929   4.233  1.00  2.350          O  
ATOM   1506  CB  THR A  97      -6.774  23.755   3.482  1.00  2.270          C  
ATOM   1507  OG1 THR A  97      -6.218  22.840   2.494  1.00  2.270          O  
ATOM   1508  CG2 THR A  97      -7.368  24.971   2.825  1.00  2.270          C  
ATOM   1509  H   THR A  97      -6.520  25.860   5.401  1.00  1.760          H  
ATOM   1510  HA  THR A  97      -5.287  23.192   4.904  1.00  2.020          H  
ATOM   1511  HB  THR A  97      -7.536  23.244   4.001  1.00  2.720          H  
ATOM   1512  HG1 THR A  97      -6.944  22.519   1.879  1.00  2.720          H  
ATOM   1513 1HG2 THR A  97      -8.147  24.661   2.132  1.00  2.720          H  
ATOM   1514 2HG2 THR A  97      -7.799  25.602   3.595  1.00  2.720          H  
ATOM   1515 3HG2 THR A  97      -6.628  25.513   2.299  1.00  2.720          H  
ATOM   1516  N   ASP A  98      -4.067  24.267   2.733  1.00  2.010          N  
ATOM   1517  CA  ASP A  98      -2.960  24.887   2.009  1.00  2.440          C  
ATOM   1518  C   ASP A  98      -3.417  26.099   1.206  1.00  2.870          C  
ATOM   1519  O   ASP A  98      -2.687  27.075   1.054  1.00  3.090          O  
ATOM   1520  CB  ASP A  98      -2.318  23.885   1.056  1.00  3.240          C  
ATOM   1521  CG  ASP A  98      -1.545  22.759   1.750  1.00  3.240          C  
ATOM   1522  OD1 ASP A  98      -1.206  22.873   2.908  1.00  3.240          O  
ATOM   1523  OD2 ASP A  98      -1.306  21.780   1.093  1.00  3.240          O  
ATOM   1524  H   ASP A  98      -4.479  23.379   2.443  1.00  2.410          H  
ATOM   1525  HA  ASP A  98      -2.214  25.216   2.733  1.00  2.930          H  
ATOM   1526 1HB  ASP A  98      -3.089  23.439   0.428  1.00  3.890          H  
ATOM   1527 2HB  ASP A  98      -1.631  24.414   0.395  1.00  3.890          H  
ATOM   1528  N   ALA A  99      -4.621  26.005   0.654  1.00  3.460          N  
ATOM   1529  CA  ALA A  99      -5.194  27.059  -0.175  1.00  4.170          C  
ATOM   1530  C   ALA A  99      -5.447  28.371   0.574  1.00  4.480          C  
ATOM   1531  O   ALA A  99      -5.266  29.445  -0.002  1.00  5.000          O  
ATOM   1532  CB  ALA A  99      -6.507  26.584  -0.775  1.00  5.550          C  
ATOM   1533  H   ALA A  99      -5.149  25.164   0.832  1.00  4.150          H  
ATOM   1534  HA  ALA A  99      -4.489  27.267  -0.979  1.00  5.000          H  
ATOM   1535 1HB  ALA A  99      -6.906  27.359  -1.427  1.00  6.660          H  
ATOM   1536 2HB  ALA A  99      -6.328  25.683  -1.350  1.00  6.660          H  
ATOM   1537 3HB  ALA A  99      -7.223  26.377   0.016  1.00  6.660          H  
ATOM   1538  N   TYR A 100      -5.890  28.279   1.835  1.00  4.530          N  
ATOM   1539  CA  TYR A 100      -6.273  29.439   2.640  1.00  5.160          C  
ATOM   1540  C   TYR A 100      -6.700  29.035   4.065  1.00  5.280          C  
ATOM   1541  O   TYR A 100      -7.057  27.878   4.325  1.00  5.310          O  
ATOM   1542  CB  TYR A 100      -7.415  30.195   1.924  1.00  6.970          C  
ATOM   1543  CG  TYR A 100      -7.905  31.455   2.567  1.00  6.970          C  
ATOM   1544  CD1 TYR A 100      -7.180  32.623   2.437  1.00  6.970          C  
ATOM   1545  CD2 TYR A 100      -9.096  31.456   3.248  1.00  6.970          C  
ATOM   1546  CE1 TYR A 100      -7.651  33.782   3.006  1.00  6.970          C  
ATOM   1547  CE2 TYR A 100      -9.571  32.598   3.807  1.00  6.970          C  
ATOM   1548  CZ  TYR A 100      -8.857  33.764   3.695  1.00  6.970          C  
ATOM   1549  OH  TYR A 100      -9.337  34.919   4.263  1.00  6.970          O  
ATOM   1550  H   TYR A 100      -5.974  27.363   2.246  1.00  5.440          H  
ATOM   1551  HA  TYR A 100      -5.407  30.096   2.725  1.00  6.190          H  
ATOM   1552 1HB  TYR A 100      -7.125  30.466   0.926  1.00  8.370          H  
ATOM   1553 2HB  TYR A 100      -8.247  29.538   1.820  1.00  8.370          H  
ATOM   1554  HD1 TYR A 100      -6.239  32.625   1.885  1.00  8.370          H  
ATOM   1555  HD2 TYR A 100      -9.657  30.551   3.349  1.00  8.370          H  
ATOM   1556  HE1 TYR A 100      -7.085  34.707   2.909  1.00  8.370          H  
ATOM   1557  HE2 TYR A 100     -10.514  32.582   4.349  1.00  8.370          H  
ATOM   1558  HH  TYR A 100      -8.713  35.631   4.116  1.00  8.370          H  
ATOM   1559  N   CYS A 101      -6.696  30.013   4.976  1.00  5.740          N  
ATOM   1560  CA  CYS A 101      -7.185  29.833   6.344  1.00  6.230          C  
ATOM   1561  C   CYS A 101      -8.633  30.265   6.506  1.00  6.700          C  
ATOM   1562  O   CYS A 101      -8.926  31.460   6.495  1.00  7.100          O  
ATOM   1563  CB  CYS A 101      -6.360  30.665   7.307  1.00  8.530          C  
ATOM   1564  SG  CYS A 101      -6.917  30.530   8.994  1.00  8.530          S  
ATOM   1565  H   CYS A 101      -6.368  30.928   4.695  1.00  6.890          H  
ATOM   1566  HA  CYS A 101      -7.108  28.782   6.610  1.00  7.480          H  
ATOM   1567 1HB  CYS A 101      -5.319  30.371   7.256  1.00 10.230          H  
ATOM   1568 2HB  CYS A 101      -6.419  31.715   7.017  1.00 10.230          H  
ATOM   1569  HG  CYS A 101      -8.155  30.984   8.757  1.00 10.230          H  
ATOM   1570  N   PHE A 102      -9.521  29.316   6.765  1.00  6.840          N  
ATOM   1571  CA  PHE A 102     -10.938  29.616   6.853  1.00  7.320          C  
ATOM   1572  C   PHE A 102     -11.309  29.804   8.325  1.00  7.380          C  
ATOM   1573  O   PHE A 102     -10.920  29.005   9.182  1.00  7.440          O  
ATOM   1574  CB  PHE A 102     -11.693  28.480   6.168  1.00 10.060          C  
ATOM   1575  CG  PHE A 102     -11.405  28.450   4.700  1.00 10.060          C  
ATOM   1576  CD1 PHE A 102     -10.314  27.743   4.202  1.00 10.060          C  
ATOM   1577  CD2 PHE A 102     -12.206  29.136   3.812  1.00 10.060          C  
ATOM   1578  CE1 PHE A 102     -10.038  27.722   2.863  1.00 10.060          C  
ATOM   1579  CE2 PHE A 102     -11.924  29.119   2.464  1.00 10.060          C  
ATOM   1580  CZ  PHE A 102     -10.834  28.407   1.993  1.00 10.060          C  
ATOM   1581  H   PHE A 102      -9.234  28.340   6.881  1.00  8.210          H  
ATOM   1582  HA  PHE A 102     -11.138  30.546   6.321  1.00  8.780          H  
ATOM   1583 1HB  PHE A 102     -11.405  27.517   6.605  1.00 12.070          H  
ATOM   1584 2HB  PHE A 102     -12.745  28.588   6.287  1.00 12.070          H  
ATOM   1585  HD1 PHE A 102      -9.662  27.201   4.892  1.00 12.070          H  
ATOM   1586  HD2 PHE A 102     -13.064  29.698   4.183  1.00 12.070          H  
ATOM   1587  HE1 PHE A 102      -9.181  27.170   2.492  1.00 12.070          H  
ATOM   1588  HE2 PHE A 102     -12.557  29.667   1.766  1.00 12.070          H  
ATOM   1589  HZ  PHE A 102     -10.610  28.397   0.928  1.00 12.070          H  
ATOM   1590  N   ALA A 103     -12.047  30.865   8.654  1.00  7.620          N  
ATOM   1591  CA  ALA A 103     -12.302  31.097  10.073  1.00  7.760          C  
ATOM   1592  C   ALA A 103     -13.518  31.932  10.398  1.00  8.210          C  
ATOM   1593  O   ALA A 103     -13.977  32.726   9.570  1.00  8.170          O  
ATOM   1594  CB  ALA A 103     -11.107  31.801  10.646  1.00 10.810          C  
ATOM   1595  H   ALA A 103     -12.382  31.512   7.951  1.00  9.140          H  
ATOM   1596  HA  ALA A 103     -12.431  30.125  10.553  1.00  9.310          H  
ATOM   1597 1HB  ALA A 103     -11.257  31.939  11.719  1.00 12.970          H  
ATOM   1598 2HB  ALA A 103     -10.229  31.200  10.456  1.00 12.970          H  
ATOM   1599 3HB  ALA A 103     -10.991  32.769  10.167  1.00 12.970          H  
ATOM   1600  N   LYS A 104     -13.993  31.774  11.641  1.00  8.820          N  
ATOM   1601  CA  LYS A 104     -15.092  32.571  12.188  1.00  9.390          C  
ATOM   1602  C   LYS A 104     -14.884  33.004  13.642  1.00  9.510          C  
ATOM   1603  O   LYS A 104     -14.208  32.345  14.444  1.00  9.700          O  
ATOM   1604  CB  LYS A 104     -16.429  31.845  12.085  1.00 12.920          C  
ATOM   1605  CG  LYS A 104     -16.961  31.565  10.717  1.00 12.920          C  
ATOM   1606  CD  LYS A 104     -17.658  32.770  10.059  1.00 12.920          C  
ATOM   1607  CE  LYS A 104     -19.064  33.028  10.635  1.00 12.920          C  
ATOM   1608  NZ  LYS A 104     -19.789  34.085   9.858  1.00 12.920          N  
ATOM   1609  H   LYS A 104     -13.531  31.075  12.245  1.00 10.580          H  
ATOM   1610  HA  LYS A 104     -15.159  33.485  11.601  1.00 11.270          H  
ATOM   1611 1HB  LYS A 104     -16.318  30.873  12.551  1.00 15.500          H  
ATOM   1612 2HB  LYS A 104     -17.173  32.397  12.643  1.00 15.500          H  
ATOM   1613 1HG  LYS A 104     -16.151  31.292  10.079  1.00 15.500          H  
ATOM   1614 2HG  LYS A 104     -17.656  30.729  10.782  1.00 15.500          H  
ATOM   1615 1HD  LYS A 104     -17.050  33.662  10.192  1.00 15.500          H  
ATOM   1616 2HD  LYS A 104     -17.746  32.585   8.990  1.00 15.500          H  
ATOM   1617 1HE  LYS A 104     -19.640  32.103  10.601  1.00 15.500          H  
ATOM   1618 2HE  LYS A 104     -18.987  33.359  11.669  1.00 15.500          H  
ATOM   1619 1HZ  LYS A 104     -20.708  34.231  10.252  1.00 15.500          H  
ATOM   1620 2HZ  LYS A 104     -19.272  34.952   9.890  1.00 15.500          H  
ATOM   1621 3HZ  LYS A 104     -19.884  33.789   8.896  1.00 15.500          H  
ATOM   1622  N   ASN A 105     -15.494  34.144  13.965  1.00  9.640          N  
ATOM   1623  CA  ASN A 105     -15.487  34.738  15.297  1.00 10.010          C  
ATOM   1624  C   ASN A 105     -16.662  34.279  16.148  1.00 10.210          C  
ATOM   1625  O   ASN A 105     -17.696  33.865  15.629  1.00 10.380          O  
ATOM   1626  CB  ASN A 105     -15.465  36.243  15.191  1.00 13.870          C  
ATOM   1627  CG  ASN A 105     -14.193  36.727  14.582  1.00 13.870          C  
ATOM   1628  OD1 ASN A 105     -13.121  36.171  14.837  1.00 13.870          O  
ATOM   1629  ND2 ASN A 105     -14.282  37.749  13.777  1.00 13.870          N  
ATOM   1630  H   ASN A 105     -16.004  34.624  13.238  1.00 11.570          H  
ATOM   1631  HA  ASN A 105     -14.581  34.414  15.812  1.00 12.010          H  
ATOM   1632 1HB  ASN A 105     -16.307  36.582  14.585  1.00 16.640          H  
ATOM   1633 2HB  ASN A 105     -15.577  36.682  16.183  1.00 16.640          H  
ATOM   1634 1HD2 ASN A 105     -13.458  38.115  13.340  1.00 16.640          H  
ATOM   1635 2HD2 ASN A 105     -15.169  38.174  13.597  1.00 16.640          H  
ATOM   1636  N   ASP A 106     -16.497  34.411  17.459  1.00 10.400          N  
ATOM   1637  CA  ASP A 106     -17.475  34.032  18.472  1.00 10.790          C  
ATOM   1638  C   ASP A 106     -18.826  34.739  18.328  1.00 11.270          C  
ATOM   1639  O   ASP A 106     -18.901  35.967  18.397  1.00 11.580          O  
ATOM   1640  CB  ASP A 106     -16.899  34.372  19.841  1.00 14.950          C  
ATOM   1641  CG  ASP A 106     -17.600  33.737  20.990  1.00 14.950          C  
ATOM   1642  OD1 ASP A 106     -18.757  33.353  20.889  1.00 14.950          O  
ATOM   1643  OD2 ASP A 106     -16.916  33.575  21.990  1.00 14.950          O  
ATOM   1644  H   ASP A 106     -15.606  34.758  17.788  1.00 12.480          H  
ATOM   1645  HA  ASP A 106     -17.630  32.963  18.416  1.00 12.950          H  
ATOM   1646 1HB  ASP A 106     -15.862  34.126  19.875  1.00 17.940          H  
ATOM   1647 2HB  ASP A 106     -16.965  35.453  19.977  1.00 17.940          H  
ATOM   1648  N   LEU A 107     -19.878  33.952  18.097  1.00 11.530          N  
ATOM   1649  CA  LEU A 107     -21.250  34.438  17.954  1.00 12.180          C  
ATOM   1650  C   LEU A 107     -22.106  34.059  19.161  1.00 12.830          C  
ATOM   1651  O   LEU A 107     -23.336  34.215  19.165  1.00 13.160          O  
ATOM   1652  CB  LEU A 107     -21.863  33.880  16.662  1.00 16.790          C  
ATOM   1653  CG  LEU A 107     -21.142  34.297  15.338  1.00 16.790          C  
ATOM   1654  CD1 LEU A 107     -21.777  33.571  14.172  1.00 16.790          C  
ATOM   1655  CD2 LEU A 107     -21.223  35.818  15.140  1.00 16.790          C  
ATOM   1656  H   LEU A 107     -19.704  32.959  18.037  1.00 13.840          H  
ATOM   1657  HA  LEU A 107     -21.232  35.521  17.916  1.00 14.620          H  
ATOM   1658 1HB  LEU A 107     -21.847  32.789  16.721  1.00 20.150          H  
ATOM   1659 2HB  LEU A 107     -22.900  34.203  16.602  1.00 20.150          H  
ATOM   1660  HG  LEU A 107     -20.102  34.000  15.382  1.00 20.150          H  
ATOM   1661 1HD1 LEU A 107     -21.266  33.849  13.255  1.00 20.150          H  
ATOM   1662 2HD1 LEU A 107     -21.675  32.515  14.324  1.00 20.150          H  
ATOM   1663 3HD1 LEU A 107     -22.831  33.834  14.098  1.00 20.150          H  
ATOM   1664 1HD2 LEU A 107     -20.718  36.085  14.214  1.00 20.150          H  
ATOM   1665 2HD2 LEU A 107     -22.266  36.125  15.086  1.00 20.150          H  
ATOM   1666 3HD2 LEU A 107     -20.735  36.335  15.961  1.00 20.150          H  
ATOM   1667  N   PHE A 108     -21.477  33.550  20.210  1.00 13.210          N  
ATOM   1668  CA  PHE A 108     -22.260  33.152  21.358  1.00 13.990          C  
ATOM   1669  C   PHE A 108     -22.543  34.362  22.229  1.00 14.780          C  
ATOM   1670  O   PHE A 108     -21.829  34.682  23.181  1.00 14.820          O  
ATOM   1671  CB  PHE A 108     -21.557  32.044  22.127  1.00 19.270          C  
ATOM   1672  CG  PHE A 108     -22.369  31.468  23.217  1.00 19.270          C  
ATOM   1673  CD1 PHE A 108     -23.490  30.708  22.941  1.00 19.270          C  
ATOM   1674  CD2 PHE A 108     -21.999  31.661  24.525  1.00 19.270          C  
ATOM   1675  CE1 PHE A 108     -24.217  30.171  23.963  1.00 19.270          C  
ATOM   1676  CE2 PHE A 108     -22.720  31.118  25.547  1.00 19.270          C  
ATOM   1677  CZ  PHE A 108     -23.828  30.374  25.262  1.00 19.270          C  
ATOM   1678  H   PHE A 108     -20.450  33.458  20.228  1.00 15.850          H  
ATOM   1679  HA  PHE A 108     -23.212  32.762  21.004  1.00 16.790          H  
ATOM   1680 1HB  PHE A 108     -21.280  31.243  21.439  1.00 23.130          H  
ATOM   1681 2HB  PHE A 108     -20.627  32.440  22.554  1.00 23.130          H  
ATOM   1682  HD1 PHE A 108     -23.789  30.541  21.910  1.00 23.130          H  
ATOM   1683  HD2 PHE A 108     -21.110  32.263  24.727  1.00 23.130          H  
ATOM   1684  HE1 PHE A 108     -25.107  29.568  23.753  1.00 23.130          H  
ATOM   1685  HE2 PHE A 108     -22.418  31.279  26.575  1.00 23.130          H  
ATOM   1686  HZ  PHE A 108     -24.405  29.951  26.053  1.00 23.130          H  
ATOM   1687  N   PHE A 109     -23.667  34.995  21.958  1.00 15.560          N  
ATOM   1688  CA  PHE A 109     -23.975  36.267  22.590  1.00 16.470          C  
ATOM   1689  C   PHE A 109     -24.577  36.122  23.981  1.00 17.100          C  
ATOM   1690  O   PHE A 109     -24.958  37.109  24.606  1.00 17.820          O  
ATOM   1691  CB  PHE A 109     -24.915  37.064  21.685  1.00 22.690          C  
ATOM   1692  CG  PHE A 109     -24.264  37.446  20.365  1.00 22.690          C  
ATOM   1693  CD1 PHE A 109     -24.660  36.841  19.174  1.00 22.690          C  
ATOM   1694  CD2 PHE A 109     -23.242  38.378  20.315  1.00 22.690          C  
ATOM   1695  CE1 PHE A 109     -24.051  37.162  17.977  1.00 22.690          C  
ATOM   1696  CE2 PHE A 109     -22.632  38.696  19.116  1.00 22.690          C  
ATOM   1697  CZ  PHE A 109     -23.039  38.087  17.948  1.00 22.690          C  
ATOM   1698  H   PHE A 109     -24.218  34.653  21.167  1.00 18.670          H  
ATOM   1699  HA  PHE A 109     -23.044  36.825  22.688  1.00 19.760          H  
ATOM   1700 1HB  PHE A 109     -25.808  36.478  21.476  1.00 27.230          H  
ATOM   1701 2HB  PHE A 109     -25.229  37.975  22.191  1.00 27.230          H  
ATOM   1702  HD1 PHE A 109     -25.454  36.095  19.185  1.00 27.230          H  
ATOM   1703  HD2 PHE A 109     -22.912  38.860  21.237  1.00 27.230          H  
ATOM   1704  HE1 PHE A 109     -24.369  36.672  17.058  1.00 27.230          H  
ATOM   1705  HE2 PHE A 109     -21.825  39.430  19.091  1.00 27.230          H  
ATOM   1706  HZ  PHE A 109     -22.554  38.336  17.006  1.00 27.230          H  
ATOM   1707  N   ASN A 110     -24.618  34.893  24.484  1.00 16.920          N  
ATOM   1708  CA  ASN A 110     -25.119  34.623  25.821  1.00 17.580          C  
ATOM   1709  C   ASN A 110     -24.002  34.604  26.882  1.00 17.860          C  
ATOM   1710  O   ASN A 110     -24.273  34.336  28.054  1.00 18.070          O  
ATOM   1711  CB  ASN A 110     -25.893  33.326  25.833  1.00 24.350          C  
ATOM   1712  CG  ASN A 110     -27.174  33.404  25.075  1.00 24.350          C  
ATOM   1713  OD1 ASN A 110     -27.830  34.451  25.011  1.00 24.350          O  
ATOM   1714  ND2 ASN A 110     -27.560  32.303  24.489  1.00 24.350          N  
ATOM   1715  H   ASN A 110     -24.308  34.129  23.897  1.00 20.300          H  
ATOM   1716  HA  ASN A 110     -25.802  35.427  26.097  1.00 21.100          H  
ATOM   1717 1HB  ASN A 110     -25.299  32.579  25.373  1.00 29.220          H  
ATOM   1718 2HB  ASN A 110     -26.094  33.009  26.857  1.00 29.220          H  
ATOM   1719 1HD2 ASN A 110     -28.413  32.285  23.970  1.00 29.220          H  
ATOM   1720 2HD2 ASN A 110     -27.013  31.468  24.575  1.00 29.220          H  
ATOM   1721  N   ASN A 111     -22.761  34.915  26.484  1.00 18.010          N  
ATOM   1722  CA  ASN A 111     -21.625  34.981  27.418  1.00 18.420          C  
ATOM   1723  C   ASN A 111     -20.620  36.031  26.949  1.00 19.080          C  
ATOM   1724  O   ASN A 111     -20.577  37.134  27.499  1.00 19.470          O  
ATOM   1725  OXT ASN A 111     -19.857  35.789  26.014  1.00 27.630          O  
ATOM   1726  CB  ASN A 111     -20.960  33.614  27.620  1.00 24.620          C  
ATOM   1727  CG  ASN A 111     -19.759  33.600  28.636  1.00 24.620          C  
ATOM   1728  OD1 ASN A 111     -18.731  34.233  28.362  1.00 24.620          O  
ATOM   1729  ND2 ASN A 111     -19.869  32.885  29.740  1.00 24.620          N  
ATOM   1730  H   ASN A 111     -22.590  35.088  25.486  1.00 21.610          H  
ATOM   1731  HA  ASN A 111     -21.997  35.311  28.389  1.00 22.100          H  
ATOM   1732 1HB  ASN A 111     -21.709  32.910  27.985  1.00 29.550          H  
ATOM   1733 2HB  ASN A 111     -20.600  33.251  26.671  1.00 29.550          H  
ATOM   1734 1HD2 ASN A 111     -19.070  32.839  30.394  1.00 29.550          H  
ATOM   1735 2HD2 ASN A 111     -20.738  32.377  29.921  1.00 29.550          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 -504.133 59.9268 327.943 -35.845 12.6487 24.5676 167.932 -190.198 -0.97696 -6.70908 -164.359 -42.8476 -15.7834 -37.2819 -19.6656 -15.8615 0 5.11465 6.54733 41.1603 121.157 -26.6894 31.753 -42.5017 2.22382 63.3654 -238.512
SER:NtermProteinFull_1 -1.90868 0.24386 2.82384 -0.02946 0 0.05574 1.05102 -1.24351 -0.0027 -0.00823 -2.05024 -1.618 0 0 -0.37932 0 0 0.00502 0.00064 0.22469 0 0 0.60764 -0.77834 0 0.05854 -2.94749
GLU_2 -1.23744 0.11701 0.68416 -0.21084 0.0305 0.31483 0.0924 -0.41291 -0 -0 -0.30133 -0.50916 0 0 0 0 0 -0.02865 0.00082 0 3.22919 0.13996 0 -2.7348 -0.00328 0.08238 -0.74715
PHE_3 -5.11514 0.51551 1.38378 -1.00656 0.10405 0.68929 0.22854 -1.40711 -0.0027 -0.00823 -0.11734 -0.1551 0 0 0 0 0 0.05799 0.19664 0 1.52308 -0.3817 0 1.0402 -0.03644 0.14606 -2.34518
ASP_4 -1.24375 0.05346 1.28969 -0.10657 0.00058 0.31821 0.11024 -0.61458 -0.01463 -0.04895 0.40922 -0.53891 0 0 0 0 0 0.24066 0.02305 0 2.16285 -0.19345 0 -2.3716 -0.0826 0.26443 -0.34264
ASP_5 -2.64295 0.29879 2.7045 -0.10796 0.01085 0.31431 0.7667 -1.33457 -0.01463 -0.04895 -1.42421 -1.45355 0 0 -0.79497 0 0 0.00191 0.0028 0 2.30575 -0.13038 0 -2.3716 0.01525 0.40574 -3.49717
LEU_6 -5.2251 0.64495 0.5971 -0.47627 0.19094 0.11075 0.8323 -1.07785 -0 -0 -1.44378 -0.01666 0 0 -0.79497 0 0 0.07352 0.0653 0.99093 0 -0.14594 0 0.18072 0.18916 0.41354 -4.89135
SER_7 -1.10028 0.09727 0.97473 -0.03563 0.00596 0.06536 0.00439 -0.51867 -0 -0 0.22737 -0.69367 0 0 0 0 0 0.01133 7e-05 0.40251 0 0.49795 0.60018 -0.77834 0.5078 0.26724 0.53556
LEU_8 -5.50833 0.72102 1.37396 -0.47431 0.16582 0.09155 0.82794 -1.34041 -0 -0 0.44934 0.01818 0 0 0 0 0 0.32423 0.06574 0.65575 0 0.16388 0 0.18072 0.41717 0.42139 -1.44635
ASN_9 -1.86844 0.17122 1.31303 -0.37098 0.10015 0.72882 0.1234 -0.76502 -0 -0 -0.17562 -1.96331 0 0 0 0 0 -0.04346 0.15126 0 2.80671 -0.5368 0 -0.93687 -0.31662 0.61864 -0.9639
ILE_10 -4.21151 0.39935 2.49185 -0.52413 0.30035 0.12514 1.17864 -1.40815 -0 -0 0.19051 -0.11397 0 0 0 0 0 0.03526 0.0311 0.47538 0 -0.05915 0 0.73287 -0.30148 0.47175 -0.18618
HIS_D_11 -6.02744 0.8008 4.42282 -0.46036 0.02836 0.35448 1.83609 -2.20131 -0.00202 -0.02438 -2.01276 -0.12341 0 0 -0.98011 -0.71605 0 -0.01962 0.00013 0 1.54501 -0.04978 0 -0.45461 -0.24576 1.06906 -3.26086
PRO_12 -4.75907 0.95121 2.99285 -0.11164 5e-05 0.08396 1.89682 -1.36454 -0 -0 -1.02786 0.29364 0 0 -0.98011 0 0 0.56635 0.13033 0.04401 0 -1.25423 0 -2.4119 -0.00248 1.19994 -3.75268
ILE_13 -3.99521 0.70481 1.84213 -0.4974 0.44349 0.1191 0.9569 -1.26241 -0 -0 -0.76601 0.3458 0 0 0 0 0 -0.02766 0.04288 0.35673 0 0.15595 0 0.73287 0.58963 1.0474 0.78901
PRO_14 -4.44672 0.87967 1.20606 -0.22055 0.02179 0.1612 0.79422 -0.75768 -0.00646 -0.04658 -0.31913 -0.04161 0 0 0 0 0 0.12979 0.04313 0.26201 0 -0.55091 0 -2.4119 0.36555 1.06232 -3.87582
SER_15 -3.677 0.20408 3.11489 -0.01883 0 0.03012 1.33477 -1.53762 -0.01155 -0.13672 -1.13472 -1.01286 0 0 -0.0667 0 0 0.01791 0.00212 1.67461 0 -0.5702 0.60595 -0.77834 0.16333 0.42988 -1.36689
VAL_16 -4.21241 0.75615 1.07043 -0.31581 0.27094 0.06857 0.3059 -1.02197 -0.01988 -0.12161 -0.55464 -0.50265 0 0 -0.0667 0 0 -0.01628 0.07698 0.17298 0 -0.39426 0 1.9342 -0.14893 0.38482 -2.33417
THR_17 -5.39219 0.49157 3.28501 -0.11202 0.05827 0.091 0.84564 -1.89616 -0.00976 -0.11398 -1.16856 -0.61246 0 0 0 -0.65272 0 0.24179 0.006 0.14682 0 -0.31467 2.85408 -1.0874 -0.4827 0.62717 -3.19527
VAL_18 -7.01822 0.98724 2.39658 -0.29003 0.21846 0.06663 1.95529 -2.23023 -0 -0 -0.91079 -0.2821 0 0 0 0 0 0.0163 0.00179 0.11184 0 -0.48422 0 1.9342 -0.08415 0.86132 -2.7501
SER_19 -6.72532 0.78335 5.59236 -0.01591 0 0.03231 2.84992 -3.09388 -0.00079 -0.00479 -1.38383 -0.65249 0 0 0 0 0 0.05143 0.00818 0.35503 0 -0.26591 0.65469 -0.77834 1.58646 0.73514 -0.27239
GLN_20 -6.98468 0.85436 7.15899 -0.95061 0.13517 1.04773 3.00459 -3.31012 -0 -0 -3.18826 -0.87978 0 0 0 0 0 0.86005 0.2012 0 5.18771 0.00515 0 -0.18838 1.7773 1.02434 5.75476
GLY_21 -3.13962 0.15832 4.43383 -0.00024 0 0 2.23947 -2.13979 -0.00079 -0.00479 -2.86961 -0.39881 0 0 0 0 0 -0.29278 0 0 0 -1.30994 0 0.83697 0.56523 1.50429 -0.41826
ASN_22 -5.13206 0.66383 3.03727 -0.18944 0.03825 0.30692 1.12041 -1.92677 -0 -0 -0.54235 -0.39346 0 0 0 0 0 0.23794 0.01799 0 1.87769 -0.21053 0 -0.93687 0.08638 0.9705 -0.9743
TYR_23 -6.46833 0.66918 4.67406 -0.62059 0.05223 0.34568 2.69964 -2.65654 -0.0136 -0.16016 -2.54209 0.05649 0 0 0 0 0 -0.04708 0.08335 0 2.21254 0.63422 0.006 1.2797 1.18325 0.648 2.03596
VAL_24 -6.58474 1.31224 0.65721 -0.24448 0.14569 0.04641 0.77675 -1.63309 -0 -0 0.01627 -0.23402 0 0 0 0 0 -0.00026 0.04258 0.61263 0 -0.61876 0 1.9342 1.19281 0.65986 -1.91872
THR_25 -2.93377 0.2362 2.7232 -0.20257 0.15728 0.07659 0.88737 -1.16816 -1e-05 -0.00051 -0.97302 -0.46029 0 0 0 0 0 -0.0219 0.00324 0.08955 0 0.03461 2.28793 -1.0874 -0.10492 0.44217 -0.01441
GLU_26 -3.27655 0.38232 2.61725 -0.20474 0.02617 0.30698 1.26482 -1.46683 -0.00646 -0.03577 -0.1213 -0.604 0 0 0 0 0 0.03741 0.01335 0 3.10404 0.03866 0 -2.7348 0.04794 0.31383 -0.29766
ASP_27 -2.01554 0.19026 1.82783 -0.10843 0.00998 0.30746 0.14806 -0.90676 -0.00653 -0.01942 -0.56628 -0.27906 0 0 0 0 0 -0.04852 0.00095 0 1.97211 0.03879 0 -2.3716 -0.26438 0.20187 -1.88921
ILE_28 -6.80233 0.6046 2.07232 -0.49797 0.45801 0.12079 1.48332 -1.91245 -0.01556 -0.08 -0.31454 -0.04344 0 0 -0.5742 0 0 0.07075 0.0499 0.32477 0 -0.70091 0 0.73287 -0.51603 0.22519 -5.31491
ARG_29 -3.74421 0.35041 5.01743 -0.61085 0.07483 0.39843 2.76652 -2.15537 -0.01166 -0.0523 -3.97501 0.69219 0 0 0 -1.06224 0 0.09144 0.07062 1.70968 0 -0.07708 0 -1.2888 -0.35927 0.72235 -1.44289
GLU_30 -2.26512 0.26492 1.96023 -0.30479 0.05915 0.37401 0.42067 -0.94064 -0 -0 0.16819 -0.31729 0 0 0 0 0 -0.0832 0.00228 0 2.70814 -0.06124 0 -2.7348 -0.3389 0.64898 -0.43942
GLY_31 -1.75671 0.0836 2.05856 -5e-05 0 0 0.97696 -0.9614 -0.01582 -0.11474 -0.65961 -0.38141 0 0 -1.17782 0 0 -0.16624 0 0 0 -1.45744 0 0.83697 -0.7285 0.21916 -3.24448
ASP_32 -4.3691 0.38528 5.84857 -0.10421 0.00685 0.30235 3.44384 -2.51856 -0.01642 -0.1538 -4.23393 -1.0649 0 0 -0.8334 -1.06224 0 -0.00915 0.06907 0 2.32613 -0.36393 0 -2.3716 -0.61702 0.29757 -5.03862
GLN_33 -4.38859 0.31382 2.79551 -0.43568 0.12834 0.35449 1.01739 -1.54605 -0 -0 -1.73413 -0.63684 0 0 -0.8334 0 0 0.00688 0.02573 0 3.57836 -0.0916 0 -0.18838 -0.16312 0.28818 -1.5091
ALA_34 -4.81124 0.41361 2.71358 -0.01927 0 0 2.62742 -2.02436 -0 -0 -1.95644 -0.36249 0 0 -0.55286 0 0 0.00186 0 0 0 -0.40361 0 1.8394 -0.01567 0.21126 -2.33879
GLU_35 -4.24289 0.37948 4.48749 -0.21816 0.0353 0.32033 1.66168 -1.96249 -0.00647 -0.03628 -4.55441 -0.46237 0 0 0 -0.3052 0 0.09193 0.02591 0 3.22613 -0.01206 0 -2.7348 -0.03523 0.2879 -4.05421
VAL_36 -7.99451 1.16958 2.26921 -0.32204 0.32197 0.07175 2.4032 -2.39013 -0.01357 -0.04916 -2.08534 -0.80998 0 0 0 0 0 -0.05268 0.03795 1.65686 0 -0.6566 0 1.9342 -0.2212 0.46315 -4.26736
ILE_37 -6.37004 0.62545 3.75527 -0.61532 0.40942 0.1211 1.96201 -2.40251 -0 -0 -1.11728 0.22596 0 0 0 0 0 -0.0375 0.03311 1.03365 0 -0.77652 0 0.73287 -0.3639 0.58923 -2.19501
PHE_38 -11.0884 1.93967 3.09408 -0.68971 0.2258 0.39577 3.62681 -3.04086 -0.01357 -0.04916 -2.00702 0.15399 0 0 0 0 0 -0.04804 0.11572 0 2.42389 -0.17019 0 1.0402 -0.15525 0.84334 -3.40291
SER_39 -2.19456 0.2069 1.99438 -0.03319 0.00099 0.05921 0.47643 -1.06216 -0.04353 -0.21519 -0.42803 -0.81291 0 0 0 0 0 0.05743 0.00748 0.46961 0 0.44905 0.60244 -0.77834 0.22427 0.6416 -0.37811
PHE_40 -7.37184 0.87122 2.60515 -1.00014 0.16392 0.16857 1.65506 -2.22992 -0.00691 -0.02688 -1.32714 -0.69411 0 0 0 0 0 0.03791 0.01206 0 2.51575 -0.03817 0 1.0402 0.10835 0.7263 -2.79063
GLU_41 -4.27075 0.4777 5.00755 -0.30926 0.05935 0.38786 1.87105 -2.36839 -0.02874 -0.18371 -2.28108 -0.32519 0 0 -0.37932 0 0 -0.02423 0.0218 0 2.9399 0.3348 0 -2.7348 0.08481 0.67308 -1.04757
GLY_42 -2.89955 0.19885 1.67309 -0.00074 0 0 0.61634 -1.10402 -0.00691 -0.02688 -0.30533 -0.2306 0 0 0 0 0 -0.13064 0 0 0 -1.52989 0 0.83697 0.75954 0.12699 -2.02279
THR_43 -3.03232 0.55015 2.05526 -0.17256 0.08879 0.0634 0.65267 -1.0178 -0 -0 0.271 -0.38338 0 0 0 0 0 0.02368 0.00554 0.23496 0 -0.11385 2.33111 -1.0874 0.94202 0.76325 2.17454
PRO_44 -3.00554 0.91056 1.92432 -0.14578 9e-05 0.10401 0.72263 -0.99953 -0 -0 -0.41234 0.19114 0 0 0 0 0 -0.02681 0.01226 0.22208 0 -1.14929 0 -2.4119 0.05296 1.46116 -2.54996
PRO_45 -4.19124 0.66018 1.82804 -0.1263 0.00073 0.09271 0.32958 -0.90329 -5e-05 -0.00175 -0.70174 0.23197 0 0 0 0 0 0.07918 0.00527 0.10488 0 -1.10198 0 -2.4119 -0.54613 1.00754 -5.6443
PHE_46 -9.72274 1.70103 2.81587 -0.53247 0.69781 0.23987 1.68391 -2.47793 -0.0133 -0.12358 -2.23242 -0.16424 0 0 0 0 0 0.01634 0.00026 0 3.79444 -0.14245 0 1.0402 -0.38794 0.6476 -3.15972
SER_47 -4.47624 0.29912 4.32528 -0.02224 0 0.01893 2.79181 -2.17974 -0.028 -0.14109 -2.99282 0.0855 0 0 -0.3194 0 0 0.29152 0.00191 0.62921 0 -0.10297 0.60045 -0.77834 -0.23968 0.53846 -1.69833
LEU_48 -8.75328 1.96499 2.23958 -0.68454 0.48841 0.31305 2.54683 -2.43007 -0.00432 -0.01882 -2.32094 0.0462 0 0 0 0 0 1.15655 0.00594 1.35862 0 -0.2757 0 0.18072 -0.19971 1.36096 -3.02552
THR_49 -5.51048 0.74995 3.46564 -0.1666 0.07428 0.06166 2.22945 -2.13359 -0.01939 -0.07795 -1.99381 -0.42776 0 0 0 0 0 -0.00586 0.00684 0.28411 0 0.27908 2.34841 -1.0874 0.26493 1.48794 -0.17055
TYR_50 -11.9069 2.28687 3.6239 -0.51968 0.16594 0.263 4.50546 -3.26812 -0.00906 -0.10798 -4.4217 -0.18771 0 0 0 -0.55839 0 0.29157 0.05598 0 3.97154 -0.20956 0.00516 1.2797 0.17789 0.76953 -3.79261
VAL_51 -6.85276 0.81027 3.15645 -0.26693 0.20595 0.05472 2.30532 -2.49127 -0.0032 -0.01464 -2.45338 -0.18913 0 0 0 0 0 0.04802 0.00987 0.41246 0 -0.7241 0 1.9342 -0.29976 0.85984 -3.49808
ARG_52 -7.89361 0.75607 5.46665 -0.83968 0.13091 0.53657 2.9848 -2.93673 -0 -0 -3.70985 0.39039 0 0 -0.32156 0 0 0.02773 0.05703 2.58929 0 0.06876 0 -1.2888 -0.16142 0.66263 -3.48083
THR_53 -5.51381 0.71336 4.53406 -0.11405 0.10361 0.07613 2.35589 -2.37317 -0.01786 -0.1455 -3.23425 -0.5651 0 0 0 0 0 -0.00648 0.06781 0.09118 0 -0.5443 2.34668 -1.0874 -0.23067 0.55763 -2.98625
GLU_54 -4.55097 0.30014 5.63879 -0.33414 0.06927 0.56908 2.11589 -2.09063 -0.03925 -0.24022 -3.91481 -0.93402 0 0 0 -0.72691 0 0.00841 0.21045 0 3.57271 0.06114 0 -2.7348 -0.24195 0.40966 -2.85216
GLU_55 -3.48827 0.25066 3.53555 -0.28508 0.06526 0.50335 1.12777 -1.69141 -0.04378 -0.25287 -1.26555 -0.44985 0 0 0 0 0 -0.00969 0.00164 0 3.02761 0.27774 0 -2.7348 0.29525 0.33352 -0.80296
THR_56 -4.7632 0.47757 3.68697 -0.12295 0.06193 0.06 1.42572 -2.17174 -0.00829 -0.05276 -1.26711 -0.79934 0 0 0 0 0 0.09599 0.00164 0.10756 0 -0.00966 2.26387 -1.0874 0.10931 0.32285 -1.66905
ASP_57 -1.37282 0.24264 2.02634 -0.12127 0.01935 0.37602 0.29635 -0.90218 -0.00401 -0.04323 -0.42764 -0.23496 0 0 0 0 0 0.00158 0.02173 0 2.40788 -0.3088 0 -2.3716 -0.5082 0.23934 -0.66348
GLY_58 -2.22222 0.22472 2.89694 -0.0003 0 0 1.35161 -1.41557 -0 -0 -1.26263 -0.18787 0 0 0 0 0 -0.1269 0 0 0 -0.81185 0 0.83697 -0.24872 0.34105 -0.62478
LYS_59 -2.06315 0.10073 2.07047 -0.42543 0.06624 0.22928 0.24672 -0.87232 -0 -0 0.18354 0.11078 0 0 0 0 0 -0.0768 0.02507 1.43625 0 -0.0252 0 -1.5107 -0.23126 0.32077 -0.41502
HIS_D_60 -3.40761 0.32147 3.02495 -0.40265 0.01103 0.52068 0.31624 -1.28402 -0.00362 -0.04231 0.21851 -0.36496 0 0 0 0 0 -0.03244 0.00088 0 1.98339 -0.10721 0 -0.45461 -0.45661 0.27074 0.11183
GLY_61 -1.56193 0.05759 2.26716 -4e-05 0 0 1.02213 -1.04315 -0.00493 -0.08952 -0.79699 -0.39634 0 0 0 0 0 -0.12461 0 0 0 -1.03654 0 0.83697 -0.53636 0.30221 -1.10436
LYS_62 -5.86722 0.4812 6.00108 -0.29722 0.02862 0.12817 1.85968 -2.37619 -0.02202 -0.09382 -0.93463 0.09884 0 0 0 -0.3471 0 -0.07664 0.20434 2.15134 0 0.00341 0 -1.5107 -0.68423 0.29501 -0.95809
ARG_63 -1.76777 0.14949 1.97279 -0.453 0.06017 0.25937 0.92491 -0.91864 -0.0133 -0.1477 -0.8252 0.09061 0 0 0 0 0 -0.05164 0.013 1.99586 0 -0.09587 0 -1.2888 -0.53454 0.24112 -0.38913
ARG_64 -4.1374 0.38458 3.91499 -0.48308 0.06922 0.2958 1.09759 -1.61306 -0.01236 -0.08696 -0.28649 0.10977 0 0 0 -0.37981 0 -0.00783 0.00456 1.78564 0 0.10792 0 -1.2888 0.10607 0.25899 -0.16065
SER_65 -1.69011 0.16224 1.87707 -0.03043 0.00034 0.05106 0.79101 -0.97714 -0.00744 -0.04704 -0.93905 -0.97697 0 0 0 0 0 0.0423 0.00022 0.1905 0 -0.32065 0.60413 -0.77834 -0.00692 0.27215 -1.78307
GLN_66 -2.29292 0.2144 2.51381 -0.66147 0.08921 0.43827 0.92565 -1.27192 -0.00093 -0.01114 -0.86449 -0.21352 0 0 -0.8774 0 0 -0.05059 0.01982 0 2.8025 0.05519 0 -0.18838 -0.41098 0.24539 0.46049
VAL_67 -4.11719 0.4916 1.36814 -0.31263 0.21458 0.06247 1.09232 -1.26786 -0.0146 -0.05815 -1.39469 -0.03748 0 0 -0.8774 0 0 0.06473 0.03295 0.15338 0 -0.25958 0 1.9342 -0.04962 0.28699 -2.68783
VAL_68 -4.95573 0.51463 2.6273 -0.38766 0.40753 0.09785 2.18477 -2.04286 -0.01178 -0.14836 -2.20972 -0.21129 0 0 0 0 0 0.0591 0.00317 0.92399 0 -0.804 0 1.9342 -0.1865 0.37417 -1.83119
GLU_69 -3.88364 0.42913 2.91093 -0.21333 0.02581 0.32201 1.35957 -1.60853 -0.0146 -0.05815 -2.41475 -0.50046 0 0 0 -0.56182 0 -0.01591 0.01639 0 3.54474 0.06244 0 -2.7348 -0.27949 0.44645 -3.168
THR_70 -4.52449 0.21465 3.34912 -0.11498 0.05998 0.05695 1.5197 -1.9675 -0.01178 -0.14836 -1.70667 -0.78618 0 0 0 -0.75203 0 0.05976 1e-05 0.26494 0 -0.541 2.26955 -1.0874 -0.13802 0.33506 -3.6487
HIS_71 -6.31054 0.57288 4.76047 -0.39951 0.00027 0.52528 2.41648 -2.5374 -0.01582 -0.14626 -2.26348 0.28916 0 0 0 -0.75203 0 0.02481 0.01546 0 2.36094 -0.24777 0 -0.45461 -0.1275 0.26385 -2.02531
LYS_72 -3.245 0.27667 3.00957 -0.50555 0.26087 0.24539 1.57592 -1.35684 -0 -0 -3.16854 0.05879 0 0 0 -0.56182 0 -0.03031 0.11683 2.69213 0 -0.06717 0 -1.5107 0.3862 0.33183 -1.49173
VAL_73 -4.71258 0.62011 2.20383 -0.3508 0.24268 0.08461 2.13273 -1.69176 -0 -0 -2.65161 -0.42869 0 0 0 0 0 -0.017 0.0123 0.18194 0 0.44283 0 1.9342 0.81811 0.53688 -0.64219
THR_74 -3.6077 0.44376 2.86496 -0.11567 0.10884 0.07422 0.88342 -1.43662 -0 -0 -1.34138 -0.61243 0 0 0 -0.55057 0 0.20168 0.02687 0.0834 0 -0.56674 2.36645 -1.0874 0.3033 0.59269 -1.36893
ASP_75 -3.66447 0.33951 3.91195 -0.13214 0.01897 0.41862 1.39796 -1.77336 -0.00283 -0.01729 -2.37413 -0.66986 0 0 -0.3194 -0.55057 0 0.04015 0.09064 0 3.27691 -0.58803 0 -2.3716 -0.15055 0.81348 -2.30605
ILE_76 -6.07135 1.20554 2.55213 -0.55291 0.74584 0.14405 1.43561 -1.91979 -0.0133 -0.12358 -1.36371 -0.20605 0 0 0 0 0 0.0254 0.01152 0.27379 0 -0.02989 0 0.73287 0.08733 1.07039 -1.99611
TYR_77 -3.59006 0.33788 1.73111 -0.59269 0.41295 0.3132 0.54521 -1.04066 -0.00283 -0.01727 -0.44193 -0.46336 0 0 0 0 0 0.02338 0.0239 0 3.98611 0.1751 0.01351 1.2797 0.40946 0.84671 3.94941
SER_78 -3.22797 0.4021 3.69596 -0.0292 0.00012 0.04966 2.27378 -1.78673 -0 -0 -1.96682 -1.11974 0 0 -1.22373 0 0 0.00461 0.03162 0.57072 0 -0.39665 0.80846 -0.77834 0.3191 0.57732 -1.79573
HIS_79 -3.15141 0.19766 3.55669 -0.76355 0.02901 0.88707 1.51213 -1.6071 -0 -0 -1.58188 -3.01343 0 0 0 0 0 0.01793 0.40793 0 1.83006 -0.11589 0 -0.45461 -0.16815 0.51263 -1.90491
GLU_80 -4.45349 0.5441 3.96584 -0.19642 0.01984 0.28494 1.41899 -1.86795 -0 -0 -1.86959 -0.60073 0 0 -1.22373 0 0 0.02095 0.0991 0 3.24065 -0.081 0 -2.7348 -0.16941 0.46422 -3.13849
TYR_81 -7.22148 0.84912 2.15173 -0.72567 0.05237 0.06492 2.14826 -2.07466 -0.03084 -0.18823 -2.07279 -0.4374 0 0 0 0 0 0.02237 0.1188 0 2.88469 -0.12262 0.01601 1.2797 -0.02825 0.36104 -2.95295
LYS_82 -4.46475 0.42608 3.55355 -0.38243 0.06196 0.16906 0.8249 -1.69053 -0.01243 -0.11854 -2.4201 0.13397 0 0 0 -0.3052 0 0.0741 0.06227 2.13479 0 0.20398 0 -1.5107 -0.14122 0.47034 -2.93092
VAL_83 -6.90267 1.32475 2.31054 -0.25904 0.16504 0.05181 2.20542 -2.19079 -0.01888 -0.07115 -1.92362 -0.15254 0 0 0 0 0 0.29023 0.09738 0.57159 0 -0.59518 0 1.9342 -0.15153 0.65282 -2.66161
ILE_84 -4.5275 0.55304 1.94495 -0.46466 0.29465 0.09881 0.92493 -1.45406 -0.0141 -0.1432 -1.44861 -0.00996 0 0 0 0 0 0.02174 0.00656 0.41826 0 -0.74644 0 0.73287 -0.3882 0.60417 -3.59676
THR_85 -5.19404 0.24165 3.78007 -0.18207 0.08679 0.1534 2.73029 -2.33498 -0.01688 -0.15526 -1.43054 -2.20629 0 0 -0.55286 0 0 0.01479 0.5224 0.30331 0 0.71096 2.2577 -1.0874 0.77123 0.6207 -0.96705
SER_86 -2.75953 0.35282 2.48943 -0.03003 0.00076 0.04907 1.01255 -1.21275 -0.00234 -0.01301 -1.29649 -0.96375 0 0 0 0 0 -0.0667 0.00053 0.16529 0 -0.28985 0.60002 -0.77834 0.71358 0.49033 -1.53842
LEU_87 -3.51001 0.34863 2.33013 -0.46605 0.20015 0.09287 0.59266 -1.2189 -0.01767 -0.16185 0.38678 0.05679 0 0 0 0 0 -0.00794 0.01286 0.70011 0 -0.19149 0 0.18072 -0.41751 0.23426 -0.85544
GLN_88 -4.0881 0.21708 4.01429 -0.6047 0.05484 0.37247 1.96405 -1.85979 -0.00513 -0.03288 -3.08744 -0.20228 0 0 -1.49938 -2.0448 0 -0.042 0.04416 0 2.81775 0.06905 0 -0.18838 -0.14162 0.35322 -3.88959
GLY_89 -2.28685 0.07545 2.08045 -0.00289 0 0 0.40501 -1.07923 -0.03075 -0.29217 -0.36699 -0.43511 0 0 0 0 0 -0.09667 0 0 0 -1.52039 0 0.83697 0.21383 0.4859 -2.01346
THR_90 -4.19122 0.34895 4.86465 -0.12181 0.07692 0.08105 2.99079 -2.23182 -0.01764 -0.06733 -3.79477 -0.54002 0 0 0 0 0 0.23385 0.0092 0.04149 0 -0.34517 2.25521 -1.0874 0.05987 0.82025 -0.61495
TYR_91 -6.94707 0.94627 4.30956 -0.75912 0.03176 0.14348 2.65965 -2.53168 -0.00528 -0.04787 -2.33488 -0.423 0 0 -1.04698 0 0 0.01817 0.36295 0 2.3327 -0.09589 0.02043 1.2797 -0.16011 1.20482 -1.04238
GLU_92 -4.47871 0.24238 4.28457 -0.20626 0.02533 0.30171 2.09102 -2.03271 -0.0323 -0.19818 -2.92284 -0.53162 0 0 0 0 0 0.0117 0.00054 0 3.02381 0.09104 0 -2.7348 0.05891 0.90006 -2.10637
ALA_93 -4.39934 0.4203 1.61087 -0.02431 0.00022 0 2.07332 -1.68974 -0.0007 -0.006 -1.97008 -0.41238 0 0 0 0 0 0.0249 0 0 0 -0.0616 0 1.8394 0.22681 0.50377 -1.86457
ILE_94 -6.33625 0.95554 3.18854 -0.56739 0.6891 0.17496 2.28774 -2.00934 -0 -0 -2.04036 -0.41166 0 0 0 0 0 0.01328 0.57067 0.88557 0 -0.17123 0 0.73287 0.16913 0.86811 -1.00071
GLU_95 -7.0062 0.38836 6.58348 -0.32085 0.04353 0.59381 3.21224 -2.89323 -0.02936 -0.14454 -4.47309 -0.66175 0 0 0 -1.21111 0 0.22628 0.18433 0 3.51452 0.30795 0 -2.7348 0.31463 1.25008 -2.85571
ILE_96 -6.35985 0.45583 3.5286 -0.54836 0.33553 0.11774 2.08108 -2.15227 -0.00919 -0.0695 -2.75944 0.16824 0 0 0 0 0 -0.0127 0.00523 1.39501 0 -0.6512 0 0.73287 0.23511 1.19664 -2.31063
THR_97 -6.01901 0.66511 3.41824 -0.19153 0.08487 0.06719 2.39936 -2.27672 -0.01842 -0.06848 -1.84227 -0.93136 0 0 0 -0.71605 0 -0.01903 0.22317 0.93965 0 -0.81268 2.42549 -1.0874 -0.0388 0.86434 -2.93432
ASP_98 -1.41552 0.07761 1.57161 -0.10965 0.00734 0.33599 0.39575 -0.80146 -0.00202 -0.02438 -0.21419 -0.20942 0 0 0 0 0 -0.03876 2e-05 0 1.90326 -0.09835 0 -2.3716 -0.03496 0.36628 -0.66246
ALA_99 -2.24912 0.40647 0.87991 -0.0232 0 0 0.66279 -0.82889 -0 -0 0.19527 -0.34234 0 0 0 0 0 0.0036 0 0 0 -0.2192 0 1.8394 -0.36146 0.24244 0.20567
TYR_100 -5.51621 0.90009 3.14281 -0.64087 0.02503 0.01045 1.79475 -2.18882 -0.01094 -0.07609 -0.87707 -0.46257 0 0 0 0 0 0.07053 0.01378 0 1.70196 0.0022 0.00147 1.2797 0.21911 0.34258 -0.26811
CYS_101 -4.83243 0.54659 1.32386 -0.10961 0.0145 0.06823 0.44446 -1.13774 -0.00013 -0.00035 0.10073 -0.48839 0 0 0 0 0 -0.08421 0.01612 0.29578 0 0.01576 0 3.6196 0.62517 0.43659 0.85453
PHE_102 -8.22828 1.03165 2.64481 -0.64324 0.10839 0.34724 2.1201 -2.15526 -1e-05 -3e-05 -2.39671 0.23039 0 0 0 0 0 0.20263 0.02132 0 2.1958 -0.17321 0 1.0402 0.07952 0.60791 -2.96678
ALA_103 -3.10809 0.57255 1.01756 -0.02244 0 0 0.57875 -0.99997 -0.00013 -0.00035 -0.80556 -0.36851 0 0 0 0 0 0.01314 0 0 0 -0.55778 0 1.8394 -0.12635 0.71717 -1.25059
LYS_104 -4.77265 0.8082 3.45618 -0.53529 0.21097 0.19051 1.61124 -1.70131 -0.00528 -0.04787 -1.5037 0.0454 0 0 0 0 0 0.00487 0.27675 2.47858 0 0.01385 0 -1.5107 -0.08055 0.69655 -0.36426
ASN_105 -2.62978 0.12131 2.13562 -0.17382 0.02574 0.24582 0.6434 -1.14049 -0 -0 -0.30827 -0.23399 0 0 0 0 0 0.07304 0.01053 0 1.78911 0.00451 0 -0.93687 -0.02151 0.47061 0.07493
ASP_106 -4.22441 0.40186 5.29378 -0.1876 0.04631 0.58769 2.9924 -2.35755 -0.01397 -0.14117 -3.78417 -1.32215 0 0 -1.73134 0 0 0.01393 0.5268 0 2.46124 -0.6661 0 -2.3716 0.06959 0.40887 -3.99759
LEU_107 -5.45379 0.49082 2.83766 -0.50623 0.28371 0.1456 1.95543 -1.89459 -0.0136 -0.16016 -0.85332 0.03726 0 0 0 0 0 -0.05392 0.01155 0.3225 0 0.05417 0 0.18072 -0.10348 0.47373 -2.24593
PHE_108 -8.07322 0.93563 3.62267 -0.85668 0.08591 0.29879 2.69614 -2.55572 -0 -0 -1.26469 -0.45633 0 0 -0.68436 0 0 0.07044 0.00301 0 2.8254 -0.0102 0 1.0402 0.05003 0.63032 -1.64266
PHE_109 -3.27942 0.26437 1.93783 -0.64101 0.05364 0.35984 1.11891 -1.35176 -0 -0 -0.15377 -0.06695 0 0 0 0 0 -0.02579 0.06842 0 2.10015 0.0958 0 1.0402 0.12533 0.55427 2.20005
ASN_110 -2.78472 0.41391 2.14395 -0.19115 0.03583 0.30798 0.74615 -1.17551 -0.01556 -0.08 -0.5784 -0.41803 0 0 0 0 0 0.02372 0.00211 0 1.89126 -0.36891 0 -0.93687 -0.47027 0.22 -1.23452
ASN:CtermProteinFull_111 -3.89242 0.2111 4.07945 -0.40431 0.04383 0.98192 2.06894 -1.91507 -0.01907 -0.17304 -1.67153 0.48448 0 0 -0.5742 -2.0448 0 0 0.07184 0 2.27086 0 0 -0.93687 -0.39622 0.5994 -1.21569
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

