REMARK ID 317 DOMAINID 463 MODEL 1 T0986s1
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 66.344
ATOM      1  N   ILE A   1      -6.882 -18.855 -11.840  1.00  3.890          N  
ATOM      2  CA  ILE A   1      -5.661 -18.288 -11.282  1.00  3.890          C  
ATOM      3  C   ILE A   1      -5.071 -19.211 -10.216  1.00  3.890          C  
ATOM      4  O   ILE A   1      -4.728 -18.758  -9.120  1.00  3.890          O  
ATOM      5  CB  ILE A   1      -5.909 -16.901 -10.663  1.00  5.450          C  
ATOM      6  CG1 ILE A   1      -6.890 -17.012  -9.503  1.00  5.450          C  
ATOM      7  CG2 ILE A   1      -6.437 -15.950 -11.710  1.00  5.450          C  
ATOM      8  CD1 ILE A   1      -6.971 -15.749  -8.652  1.00  5.450          C  
ATOM      9 1H   ILE A   1      -7.563 -18.119 -11.966  1.00  4.670          H  
ATOM     10 2H   ILE A   1      -6.685 -19.283 -12.732  1.00  4.670          H  
ATOM     11 3H   ILE A   1      -7.253 -19.547 -11.204  1.00  4.670          H  
ATOM     12  HA  ILE A   1      -4.931 -18.181 -12.083  1.00  4.670          H  
ATOM     13  HB  ILE A   1      -4.999 -16.507 -10.292  1.00  6.540          H  
ATOM     14 1HG1 ILE A   1      -7.882 -17.223  -9.900  1.00  6.540          H  
ATOM     15 2HG1 ILE A   1      -6.591 -17.843  -8.876  1.00  6.540          H  
ATOM     16 1HG2 ILE A   1      -6.598 -14.977 -11.263  1.00  6.540          H  
ATOM     17 2HG2 ILE A   1      -5.714 -15.863 -12.520  1.00  6.540          H  
ATOM     18 3HG2 ILE A   1      -7.380 -16.329 -12.104  1.00  6.540          H  
ATOM     19 1HD1 ILE A   1      -7.688 -15.900  -7.844  1.00  6.540          H  
ATOM     20 2HD1 ILE A   1      -5.997 -15.530  -8.227  1.00  6.540          H  
ATOM     21 3HD1 ILE A   1      -7.292 -14.912  -9.269  1.00  6.540          H  
ATOM     22  N   LYS A   2      -4.973 -20.509 -10.524  1.00  3.890          N  
ATOM     23  CA  LYS A   2      -4.467 -21.483  -9.550  1.00  3.890          C  
ATOM     24  C   LYS A   2      -3.109 -21.097  -8.969  1.00  3.890          C  
ATOM     25  O   LYS A   2      -2.953 -21.074  -7.753  1.00  3.890          O  
ATOM     26  CB  LYS A   2      -4.377 -22.874 -10.185  1.00  5.450          C  
ATOM     27  CG  LYS A   2      -3.886 -23.968  -9.235  1.00  5.450          C  
ATOM     28  CD  LYS A   2      -3.885 -25.342  -9.903  1.00  5.450          C  
ATOM     29  CE  LYS A   2      -3.515 -26.454  -8.911  1.00  5.450          C  
ATOM     30  NZ  LYS A   2      -2.084 -26.389  -8.476  1.00  5.450          N  
ATOM     31  H   LYS A   2      -5.240 -20.844 -11.438  1.00  4.670          H  
ATOM     32  HA  LYS A   2      -5.174 -21.534  -8.720  1.00  4.670          H  
ATOM     33 1HB  LYS A   2      -5.355 -23.172 -10.562  1.00  6.540          H  
ATOM     34 2HB  LYS A   2      -3.691 -22.847 -11.031  1.00  6.540          H  
ATOM     35 1HG  LYS A   2      -2.867 -23.736  -8.914  1.00  6.540          H  
ATOM     36 2HG  LYS A   2      -4.517 -24.001  -8.348  1.00  6.540          H  
ATOM     37 1HD  LYS A   2      -4.873 -25.548 -10.314  1.00  6.540          H  
ATOM     38 2HD  LYS A   2      -3.163 -25.346 -10.719  1.00  6.540          H  
ATOM     39 1HE  LYS A   2      -4.151 -26.370  -8.032  1.00  6.540          H  
ATOM     40 2HE  LYS A   2      -3.693 -27.418  -9.386  1.00  6.540          H  
ATOM     41 1HZ  LYS A   2      -1.894 -27.133  -7.831  1.00  6.540          H  
ATOM     42 2HZ  LYS A   2      -1.480 -26.474  -9.270  1.00  6.540          H  
ATOM     43 3HZ  LYS A   2      -1.878 -25.494  -8.001  1.00  6.540          H  
ATOM     44  N   THR A   3      -2.154 -20.720  -9.823  1.00  3.890          N  
ATOM     45  CA  THR A   3      -0.821 -20.350  -9.349  1.00  3.890          C  
ATOM     46  C   THR A   3      -0.877 -19.180  -8.380  1.00  3.890          C  
ATOM     47  O   THR A   3      -0.155 -19.135  -7.380  1.00  3.890          O  
ATOM     48  CB  THR A   3       0.121 -19.992 -10.504  1.00  5.450          C  
ATOM     49  OG1 THR A   3       0.296 -21.132 -11.355  1.00  5.450          O  
ATOM     50  CG2 THR A   3       1.465 -19.562  -9.940  1.00  5.450          C  
ATOM     51  H   THR A   3      -2.343 -20.731 -10.812  1.00  4.670          H  
ATOM     52  HA  THR A   3      -0.399 -21.206  -8.822  1.00  4.670          H  
ATOM     53  HB  THR A   3      -0.305 -19.175 -11.086  1.00  6.540          H  
ATOM     54  HG1 THR A   3       0.641 -21.865 -10.837  1.00  6.540          H  
ATOM     55 1HG2 THR A   3       2.126 -19.315 -10.753  1.00  6.540          H  
ATOM     56 2HG2 THR A   3       1.332 -18.689  -9.297  1.00  6.540          H  
ATOM     57 3HG2 THR A   3       1.893 -20.377  -9.357  1.00  6.540          H  
ATOM     58  N   VAL A   4      -1.728 -18.212  -8.670  1.00  3.890          N  
ATOM     59  CA  VAL A   4      -1.821 -17.059  -7.803  1.00  3.890          C  
ATOM     60  C   VAL A   4      -2.259 -17.500  -6.423  1.00  3.890          C  
ATOM     61  O   VAL A   4      -1.672 -17.102  -5.417  1.00  3.890          O  
ATOM     62  CB  VAL A   4      -2.845 -16.074  -8.354  1.00  5.450          C  
ATOM     63  CG1 VAL A   4      -3.088 -14.988  -7.371  1.00  5.450          C  
ATOM     64  CG2 VAL A   4      -2.351 -15.542  -9.677  1.00  5.450          C  
ATOM     65  H   VAL A   4      -2.323 -18.288  -9.481  1.00  4.670          H  
ATOM     66  HA  VAL A   4      -0.845 -16.578  -7.739  1.00  4.670          H  
ATOM     67  HB  VAL A   4      -3.777 -16.579  -8.483  1.00  6.540          H  
ATOM     68 1HG1 VAL A   4      -3.827 -14.289  -7.752  1.00  6.540          H  
ATOM     69 2HG1 VAL A   4      -3.450 -15.421  -6.443  1.00  6.540          H  
ATOM     70 3HG1 VAL A   4      -2.153 -14.475  -7.200  1.00  6.540          H  
ATOM     71 1HG2 VAL A   4      -3.077 -14.861 -10.079  1.00  6.540          H  
ATOM     72 2HG2 VAL A   4      -1.404 -15.022  -9.530  1.00  6.540          H  
ATOM     73 3HG2 VAL A   4      -2.210 -16.372 -10.370  1.00  6.540          H  
ATOM     74  N   LEU A   5      -3.266 -18.357  -6.373  1.00  3.890          N  
ATOM     75  CA  LEU A   5      -3.768 -18.806  -5.094  1.00  3.890          C  
ATOM     76  C   LEU A   5      -2.787 -19.753  -4.385  1.00  3.890          C  
ATOM     77  O   LEU A   5      -2.633 -19.687  -3.162  1.00  3.890          O  
ATOM     78  CB  LEU A   5      -5.129 -19.432  -5.323  1.00  5.450          C  
ATOM     79  CG  LEU A   5      -6.165 -18.402  -5.804  1.00  5.450          C  
ATOM     80  CD1 LEU A   5      -7.460 -19.105  -6.150  1.00  5.450          C  
ATOM     81  CD2 LEU A   5      -6.359 -17.322  -4.732  1.00  5.450          C  
ATOM     82  H   LEU A   5      -3.705 -18.671  -7.242  1.00  4.670          H  
ATOM     83  HA  LEU A   5      -3.911 -17.931  -4.467  1.00  4.670          H  
ATOM     84 1HB  LEU A   5      -5.033 -20.207  -6.090  1.00  6.540          H  
ATOM     85 2HB  LEU A   5      -5.481 -19.887  -4.399  1.00  6.540          H  
ATOM     86  HG  LEU A   5      -5.792 -17.928  -6.707  1.00  6.540          H  
ATOM     87 1HD1 LEU A   5      -8.183 -18.375  -6.514  1.00  6.540          H  
ATOM     88 2HD1 LEU A   5      -7.269 -19.847  -6.928  1.00  6.540          H  
ATOM     89 3HD1 LEU A   5      -7.856 -19.598  -5.265  1.00  6.540          H  
ATOM     90 1HD2 LEU A   5      -7.077 -16.583  -5.089  1.00  6.540          H  
ATOM     91 2HD2 LEU A   5      -6.731 -17.779  -3.816  1.00  6.540          H  
ATOM     92 3HD2 LEU A   5      -5.404 -16.828  -4.532  1.00  6.540          H  
ATOM     93  N   ASP A   6      -2.068 -20.587  -5.148  1.00  3.890          N  
ATOM     94  CA  ASP A   6      -1.073 -21.492  -4.567  1.00  3.890          C  
ATOM     95  C   ASP A   6       0.066 -20.708  -3.927  1.00  3.890          C  
ATOM     96  O   ASP A   6       0.564 -21.076  -2.864  1.00  3.890          O  
ATOM     97  CB  ASP A   6      -0.475 -22.425  -5.630  1.00  5.450          C  
ATOM     98  CG  ASP A   6      -1.413 -23.556  -6.129  1.00  5.450          C  
ATOM     99  OD1 ASP A   6      -2.416 -23.821  -5.505  1.00  5.450          O  
ATOM    100  OD2 ASP A   6      -1.088 -24.160  -7.149  1.00  5.450          O  
ATOM    101  H   ASP A   6      -2.239 -20.613  -6.150  1.00  4.670          H  
ATOM    102  HA  ASP A   6      -1.556 -22.091  -3.796  1.00  4.670          H  
ATOM    103 1HB  ASP A   6      -0.178 -21.826  -6.487  1.00  6.540          H  
ATOM    104 2HB  ASP A   6       0.430 -22.880  -5.230  1.00  6.540          H  
ATOM    105  N   THR A   7       0.461 -19.605  -4.564  1.00  3.890          N  
ATOM    106  CA  THR A   7       1.524 -18.767  -4.035  1.00  3.890          C  
ATOM    107  C   THR A   7       0.993 -17.831  -2.946  1.00  3.890          C  
ATOM    108  O   THR A   7       1.734 -17.447  -2.043  1.00  3.890          O  
ATOM    109  CB  THR A   7       2.211 -17.995  -5.178  1.00  5.450          C  
ATOM    110  OG1 THR A   7       1.239 -17.226  -5.885  1.00  5.450          O  
ATOM    111  CG2 THR A   7       2.891 -18.945  -6.144  1.00  5.450          C  
ATOM    112  H   THR A   7       0.036 -19.357  -5.458  1.00  4.670          H  
ATOM    113  HA  THR A   7       2.274 -19.412  -3.579  1.00  4.670          H  
ATOM    114  HB  THR A   7       2.955 -17.318  -4.756  1.00  6.540          H  
ATOM    115  HG1 THR A   7       0.587 -17.844  -6.294  1.00  6.540          H  
ATOM    116 1HG2 THR A   7       3.356 -18.368  -6.936  1.00  6.540          H  
ATOM    117 2HG2 THR A   7       3.649 -19.520  -5.617  1.00  6.540          H  
ATOM    118 3HG2 THR A   7       2.158 -19.619  -6.572  1.00  6.540          H  
ATOM    119  N   ALA A   8      -0.306 -17.506  -2.988  1.00  3.890          N  
ATOM    120  CA  ALA A   8      -0.916 -16.704  -1.935  1.00  3.890          C  
ATOM    121  C   ALA A   8      -0.865 -17.479  -0.627  1.00  3.890          C  
ATOM    122  O   ALA A   8      -0.480 -16.972   0.430  1.00  3.890          O  
ATOM    123  CB  ALA A   8      -2.361 -16.397  -2.273  1.00  5.450          C  
ATOM    124  H   ALA A   8      -0.872 -17.785  -3.785  1.00  4.670          H  
ATOM    125  HA  ALA A   8      -0.349 -15.780  -1.832  1.00  4.670          H  
ATOM    126 1HB  ALA A   8      -2.803 -15.789  -1.487  1.00  6.540          H  
ATOM    127 2HB  ALA A   8      -2.394 -15.880  -3.205  1.00  6.540          H  
ATOM    128 3HB  ALA A   8      -2.912 -17.322  -2.363  1.00  6.540          H  
ATOM    129  N   GLN A   9      -1.201 -18.763  -0.720  1.00  3.890          N  
ATOM    130  CA  GLN A   9      -1.204 -19.648   0.430  1.00  3.890          C  
ATOM    131  C   GLN A   9       0.177 -20.215   0.671  1.00  3.890          C  
ATOM    132  O   GLN A   9       0.433 -21.405   0.472  1.00  3.890          O  
ATOM    133  CB  GLN A   9      -2.202 -20.790   0.225  1.00  5.450          C  
ATOM    134  CG  GLN A   9      -3.646 -20.348   0.112  1.00  5.450          C  
ATOM    135  CD  GLN A   9      -4.178 -19.816   1.435  1.00  5.450          C  
ATOM    136  OE1 GLN A   9      -4.295 -20.566   2.410  1.00  5.450          O  
ATOM    137  NE2 GLN A   9      -4.498 -18.531   1.486  1.00  5.450          N  
ATOM    138  H   GLN A   9      -1.505 -19.132  -1.621  1.00  4.670          H  
ATOM    139  HA  GLN A   9      -1.495 -19.075   1.309  1.00  4.670          H  
ATOM    140 1HB  GLN A   9      -1.947 -21.318  -0.700  1.00  6.540          H  
ATOM    141 2HB  GLN A   9      -2.120 -21.500   1.044  1.00  6.540          H  
ATOM    142 1HG  GLN A   9      -3.711 -19.557  -0.637  1.00  6.540          H  
ATOM    143 2HG  GLN A   9      -4.255 -21.200  -0.190  1.00  6.540          H  
ATOM    144 1HE2 GLN A   9      -4.847 -18.136   2.338  1.00  6.540          H  
ATOM    145 2HE2 GLN A   9      -4.385 -17.959   0.676  1.00  6.540          H  
ATOM    146  N   ALA A  10       1.052 -19.356   1.148  1.00  3.630          N  
ATOM    147  CA  ALA A  10       2.445 -19.711   1.309  1.00  3.530          C  
ATOM    148  C   ALA A  10       3.040 -19.012   2.526  1.00  3.250          C  
ATOM    149  O   ALA A  10       2.484 -18.025   3.006  1.00  3.170          O  
ATOM    150  CB  ALA A  10       3.217 -19.323   0.061  1.00  4.980          C  
ATOM    151  H   ALA A  10       0.726 -18.399   1.290  1.00  4.360          H  
ATOM    152  HA  ALA A  10       2.491 -20.784   1.432  1.00  4.240          H  
ATOM    153 1HB  ALA A  10       4.261 -19.600   0.152  1.00  5.980          H  
ATOM    154 2HB  ALA A  10       2.782 -19.825  -0.807  1.00  5.980          H  
ATOM    155 3HB  ALA A  10       3.141 -18.250  -0.065  1.00  5.980          H  
ATOM    156  N   PRO A  11       4.137 -19.534   3.088  1.00  3.620          N  
ATOM    157  CA  PRO A  11       4.875 -18.911   4.159  1.00  3.890          C  
ATOM    158  C   PRO A  11       5.349 -17.534   3.770  1.00  3.890          C  
ATOM    159  O   PRO A  11       5.669 -17.269   2.612  1.00  3.890          O  
ATOM    160  CB  PRO A  11       6.036 -19.887   4.379  1.00  5.830          C  
ATOM    161  CG  PRO A  11       5.482 -21.232   3.956  1.00  5.830          C  
ATOM    162  CD  PRO A  11       4.522 -20.947   2.833  1.00  5.830          C  
ATOM    163  HA  PRO A  11       4.234 -18.858   5.051  1.00  4.670          H  
ATOM    164 1HB  PRO A  11       6.906 -19.575   3.779  1.00  7.000          H  
ATOM    165 2HB  PRO A  11       6.350 -19.868   5.433  1.00  7.000          H  
ATOM    166 1HG  PRO A  11       6.306 -21.896   3.648  1.00  7.000          H  
ATOM    167 2HG  PRO A  11       4.992 -21.720   4.812  1.00  7.000          H  
ATOM    168 1HD  PRO A  11       5.014 -21.062   1.858  1.00  7.000          H  
ATOM    169 2HD  PRO A  11       3.673 -21.631   2.966  1.00  7.000          H  
ATOM    170  N   TYR A  12       5.436 -16.678   4.767  1.00  3.890          N  
ATOM    171  CA  TYR A  12       5.921 -15.324   4.596  1.00  3.890          C  
ATOM    172  C   TYR A  12       6.867 -14.967   5.737  1.00  3.890          C  
ATOM    173  O   TYR A  12       7.243 -13.811   5.910  1.00  3.890          O  
ATOM    174  CB  TYR A  12       4.756 -14.339   4.512  1.00  5.450          C  
ATOM    175  CG  TYR A  12       3.872 -14.320   5.723  1.00  5.450          C  
ATOM    176  CD1 TYR A  12       4.221 -13.545   6.819  1.00  5.450          C  
ATOM    177  CD2 TYR A  12       2.707 -15.072   5.742  1.00  5.450          C  
ATOM    178  CE1 TYR A  12       3.404 -13.517   7.933  1.00  5.450          C  
ATOM    179  CE2 TYR A  12       1.890 -15.046   6.856  1.00  5.450          C  
ATOM    180  CZ  TYR A  12       2.235 -14.271   7.948  1.00  5.450          C  
ATOM    181  OH  TYR A  12       1.420 -14.244   9.056  1.00  5.450          O  
ATOM    182  H   TYR A  12       5.123 -16.966   5.682  1.00  4.670          H  
ATOM    183  HA  TYR A  12       6.476 -15.263   3.663  1.00  4.670          H  
ATOM    184 1HB  TYR A  12       5.141 -13.332   4.354  1.00  6.540          H  
ATOM    185 2HB  TYR A  12       4.140 -14.589   3.647  1.00  6.540          H  
ATOM    186  HD1 TYR A  12       5.139 -12.955   6.799  1.00  6.540          H  
ATOM    187  HD2 TYR A  12       2.435 -15.684   4.876  1.00  6.540          H  
ATOM    188  HE1 TYR A  12       3.676 -12.907   8.794  1.00  6.540          H  
ATOM    189  HE2 TYR A  12       0.974 -15.636   6.872  1.00  6.540          H  
ATOM    190  HH  TYR A  12       0.664 -14.818   8.911  1.00  6.540          H  
ATOM    191  N   LYS A  13       7.250 -15.967   6.527  1.00  3.890          N  
ATOM    192  CA  LYS A  13       8.075 -15.748   7.716  1.00  3.890          C  
ATOM    193  C   LYS A  13       9.418 -15.084   7.422  1.00  3.890          C  
ATOM    194  O   LYS A  13       9.946 -14.346   8.252  1.00  3.890          O  
ATOM    195  CB  LYS A  13       8.316 -17.075   8.435  1.00  5.450          C  
ATOM    196  CG  LYS A  13       7.081 -17.655   9.122  1.00  5.450          C  
ATOM    197  CD  LYS A  13       7.396 -18.984   9.804  1.00  5.450          C  
ATOM    198  CE  LYS A  13       6.167 -19.563  10.496  1.00  5.450          C  
ATOM    199  NZ  LYS A  13       6.459 -20.876  11.136  1.00  5.450          N  
ATOM    200  H   LYS A  13       6.947 -16.902   6.308  1.00  4.670          H  
ATOM    201  HA  LYS A  13       7.525 -15.089   8.389  1.00  4.670          H  
ATOM    202 1HB  LYS A  13       8.686 -17.813   7.723  1.00  6.540          H  
ATOM    203 2HB  LYS A  13       9.088 -16.939   9.194  1.00  6.540          H  
ATOM    204 1HG  LYS A  13       6.721 -16.948   9.872  1.00  6.540          H  
ATOM    205 2HG  LYS A  13       6.293 -17.807   8.387  1.00  6.540          H  
ATOM    206 1HD  LYS A  13       7.754 -19.698   9.061  1.00  6.540          H  
ATOM    207 2HD  LYS A  13       8.180 -18.835  10.546  1.00  6.540          H  
ATOM    208 1HE  LYS A  13       5.827 -18.865  11.259  1.00  6.540          H  
ATOM    209 2HE  LYS A  13       5.374 -19.698   9.761  1.00  6.540          H  
ATOM    210 1HZ  LYS A  13       5.623 -21.226  11.582  1.00  6.540          H  
ATOM    211 2HZ  LYS A  13       6.765 -21.534  10.433  1.00  6.540          H  
ATOM    212 3HZ  LYS A  13       7.186 -20.760  11.826  1.00  6.540          H  
ATOM    213  N   GLY A  14       9.979 -15.361   6.255  1.00  3.890          N  
ATOM    214  CA  GLY A  14      11.255 -14.790   5.858  1.00  3.890          C  
ATOM    215  C   GLY A  14      11.095 -13.499   5.046  1.00  3.890          C  
ATOM    216  O   GLY A  14      12.076 -12.992   4.498  1.00  3.890          O  
ATOM    217  H   GLY A  14       9.497 -15.972   5.615  1.00  4.670          H  
ATOM    218 1HA  GLY A  14      11.852 -14.588   6.747  1.00  4.670          H  
ATOM    219 2HA  GLY A  14      11.806 -15.521   5.268  1.00  4.670          H  
ATOM    220  N   SER A  15       9.862 -12.997   4.907  1.00  3.890          N  
ATOM    221  CA  SER A  15       9.627 -11.812   4.090  1.00  3.890          C  
ATOM    222  C   SER A  15       9.771 -10.500   4.848  1.00  3.890          C  
ATOM    223  O   SER A  15       9.741 -10.457   6.079  1.00  3.890          O  
ATOM    224  CB  SER A  15       8.241 -11.859   3.463  1.00  5.450          C  
ATOM    225  OG  SER A  15       7.234 -11.704   4.429  1.00  5.450          O  
ATOM    226  H   SER A  15       9.066 -13.421   5.381  1.00  4.670          H  
ATOM    227  HA  SER A  15      10.366 -11.810   3.299  1.00  4.670          H  
ATOM    228 1HB  SER A  15       8.151 -11.069   2.714  1.00  6.540          H  
ATOM    229 2HB  SER A  15       8.110 -12.814   2.955  1.00  6.540          H  
ATOM    230  HG  SER A  15       7.420 -12.358   5.128  1.00  6.540          H  
ATOM    231  N   THR A  16       9.858  -9.411   4.090  1.00  3.890          N  
ATOM    232  CA  THR A  16       9.865  -8.072   4.654  1.00  3.890          C  
ATOM    233  C   THR A  16       8.490  -7.491   4.491  1.00  3.890          C  
ATOM    234  O   THR A  16       7.663  -8.059   3.780  1.00  3.890          O  
ATOM    235  CB  THR A  16      10.817  -7.124   3.917  1.00  5.450          C  
ATOM    236  OG1 THR A  16      10.300  -6.846   2.568  1.00  5.450          O  
ATOM    237  CG2 THR A  16      12.194  -7.765   3.821  1.00  5.450          C  
ATOM    238  H   THR A  16       9.927  -9.508   3.083  1.00  4.670          H  
ATOM    239  HA  THR A  16      10.115  -8.117   5.714  1.00  4.670          H  
ATOM    240  HB  THR A  16      10.893  -6.187   4.465  1.00  6.540          H  
ATOM    241  HG1 THR A  16      10.467  -7.634   2.008  1.00  6.540          H  
ATOM    242 1HG2 THR A  16      12.876  -7.100   3.312  1.00  6.540          H  
ATOM    243 2HG2 THR A  16      12.569  -7.962   4.826  1.00  6.540          H  
ATOM    244 3HG2 THR A  16      12.129  -8.702   3.274  1.00  6.540          H  
ATOM    245  N   VAL A  17       8.275  -6.317   5.058  1.00  3.580          N  
ATOM    246  CA  VAL A  17       7.017  -5.606   4.899  1.00  3.190          C  
ATOM    247  C   VAL A  17       6.665  -5.315   3.433  1.00  2.270          C  
ATOM    248  O   VAL A  17       5.489  -5.147   3.093  1.00  2.860          O  
ATOM    249  CB  VAL A  17       7.031  -4.296   5.708  1.00  4.620          C  
ATOM    250  CG1 VAL A  17       7.998  -3.285   5.114  1.00  4.620          C  
ATOM    251  CG2 VAL A  17       5.652  -3.731   5.692  1.00  4.620          C  
ATOM    252  H   VAL A  17       9.000  -5.907   5.629  1.00  4.300          H  
ATOM    253  HA  VAL A  17       6.230  -6.234   5.317  1.00  3.830          H  
ATOM    254  HB  VAL A  17       7.344  -4.505   6.729  1.00  5.550          H  
ATOM    255 1HG1 VAL A  17       7.977  -2.374   5.710  1.00  5.550          H  
ATOM    256 2HG1 VAL A  17       9.007  -3.696   5.113  1.00  5.550          H  
ATOM    257 3HG1 VAL A  17       7.701  -3.052   4.107  1.00  5.550          H  
ATOM    258 1HG2 VAL A  17       5.620  -2.806   6.258  1.00  5.550          H  
ATOM    259 2HG2 VAL A  17       5.372  -3.537   4.659  1.00  5.550          H  
ATOM    260 3HG2 VAL A  17       4.954  -4.443   6.128  1.00  5.550          H  
ATOM    261  N   ILE A  18       7.666  -5.250   2.546  1.00  1.400          N  
ATOM    262  CA  ILE A  18       7.358  -4.935   1.173  1.00  1.180          C  
ATOM    263  C   ILE A  18       6.915  -6.224   0.500  1.00  1.050          C  
ATOM    264  O   ILE A  18       5.936  -6.250  -0.252  1.00  0.890          O  
ATOM    265  CB  ILE A  18       8.550  -4.312   0.431  1.00  1.740          C  
ATOM    266  CG1 ILE A  18       9.065  -3.079   1.155  1.00  1.740          C  
ATOM    267  CG2 ILE A  18       8.067  -3.858  -0.911  1.00  1.740          C  
ATOM    268  CD1 ILE A  18       8.038  -2.043   1.327  1.00  1.740          C  
ATOM    269  H   ILE A  18       8.628  -5.483   2.800  1.00  1.680          H  
ATOM    270  HA  ILE A  18       6.530  -4.234   1.150  1.00  1.420          H  
ATOM    271  HB  ILE A  18       9.361  -5.036   0.329  1.00  2.090          H  
ATOM    272 1HG1 ILE A  18       9.436  -3.373   2.135  1.00  2.090          H  
ATOM    273 2HG1 ILE A  18       9.886  -2.649   0.588  1.00  2.090          H  
ATOM    274 1HG2 ILE A  18       8.866  -3.410  -1.434  1.00  2.090          H  
ATOM    275 2HG2 ILE A  18       7.697  -4.688  -1.458  1.00  2.090          H  
ATOM    276 3HG2 ILE A  18       7.269  -3.128  -0.785  1.00  2.090          H  
ATOM    277 1HD1 ILE A  18       8.457  -1.184   1.852  1.00  2.090          H  
ATOM    278 2HD1 ILE A  18       7.666  -1.726   0.356  1.00  2.090          H  
ATOM    279 3HD1 ILE A  18       7.242  -2.470   1.901  1.00  2.090          H  
ATOM    280  N   GLY A  19       7.653  -7.310   0.777  1.00  1.290          N  
ATOM    281  CA  GLY A  19       7.305  -8.619   0.217  1.00  1.380          C  
ATOM    282  C   GLY A  19       5.917  -9.044   0.704  1.00  1.280          C  
ATOM    283  O   GLY A  19       5.131  -9.636  -0.045  1.00  1.230          O  
ATOM    284  H   GLY A  19       8.451  -7.220   1.410  1.00  1.550          H  
ATOM    285 1HA  GLY A  19       7.322  -8.576  -0.870  1.00  1.660          H  
ATOM    286 2HA  GLY A  19       8.041  -9.358   0.523  1.00  1.660          H  
ATOM    287  N   HIS A  20       5.610  -8.704   1.957  1.00  1.370          N  
ATOM    288  CA  HIS A  20       4.336  -9.012   2.581  1.00  1.430          C  
ATOM    289  C   HIS A  20       3.225  -8.260   1.858  1.00  1.160          C  
ATOM    290  O   HIS A  20       2.232  -8.859   1.433  1.00  1.150          O  
ATOM    291  CB  HIS A  20       4.380  -8.644   4.067  1.00  1.980          C  
ATOM    292  CG  HIS A  20       3.163  -9.012   4.848  1.00  1.980          C  
ATOM    293  ND1 HIS A  20       2.859 -10.319   5.176  1.00  1.980          N  
ATOM    294  CD2 HIS A  20       2.191  -8.250   5.389  1.00  1.980          C  
ATOM    295  CE1 HIS A  20       1.742 -10.346   5.880  1.00  1.980          C  
ATOM    296  NE2 HIS A  20       1.312  -9.101   6.026  1.00  1.980          N  
ATOM    297  H   HIS A  20       6.317  -8.241   2.524  1.00  1.640          H  
ATOM    298  HA  HIS A  20       4.133 -10.078   2.500  1.00  1.720          H  
ATOM    299 1HB  HIS A  20       5.245  -9.129   4.530  1.00  2.370          H  
ATOM    300 2HB  HIS A  20       4.526  -7.572   4.161  1.00  2.370          H  
ATOM    301  HD1 HIS A  20       3.487 -11.094   5.092  1.00  2.370          H  
ATOM    302  HD2 HIS A  20       2.019  -7.174   5.397  1.00  2.370          H  
ATOM    303  HE1 HIS A  20       1.334 -11.294   6.234  1.00  2.370          H  
ATOM    304  N   ALA A  21       3.385  -6.941   1.688  1.00  1.070          N  
ATOM    305  CA  ALA A  21       2.365  -6.165   0.994  1.00  1.030          C  
ATOM    306  C   ALA A  21       2.144  -6.702  -0.423  1.00  0.900          C  
ATOM    307  O   ALA A  21       0.995  -6.814  -0.876  1.00  1.020          O  
ATOM    308  CB  ALA A  21       2.771  -4.714   0.957  1.00  1.460          C  
ATOM    309  H   ALA A  21       4.208  -6.458   2.056  1.00  1.280          H  
ATOM    310  HA  ALA A  21       1.431  -6.258   1.536  1.00  1.240          H  
ATOM    311 1HB  ALA A  21       2.012  -4.128   0.453  1.00  1.750          H  
ATOM    312 2HB  ALA A  21       2.908  -4.338   1.975  1.00  1.750          H  
ATOM    313 3HB  ALA A  21       3.710  -4.648   0.419  1.00  1.750          H  
ATOM    314  N   LEU A  22       3.226  -7.089  -1.114  1.00  0.800          N  
ATOM    315  CA  LEU A  22       3.082  -7.669  -2.444  1.00  0.880          C  
ATOM    316  C   LEU A  22       2.283  -8.945  -2.395  1.00  0.900          C  
ATOM    317  O   LEU A  22       1.358  -9.116  -3.176  1.00  1.040          O  
ATOM    318  CB  LEU A  22       4.419  -7.980  -3.120  1.00  1.200          C  
ATOM    319  CG  LEU A  22       4.270  -8.713  -4.496  1.00  1.200          C  
ATOM    320  CD1 LEU A  22       3.510  -7.822  -5.475  1.00  1.200          C  
ATOM    321  CD2 LEU A  22       5.640  -9.100  -5.054  1.00  1.200          C  
ATOM    322  H   LEU A  22       4.162  -6.966  -0.717  1.00  0.960          H  
ATOM    323  HA  LEU A  22       2.538  -6.968  -3.073  1.00  1.060          H  
ATOM    324 1HB  LEU A  22       4.950  -7.047  -3.284  1.00  1.440          H  
ATOM    325 2HB  LEU A  22       5.015  -8.608  -2.459  1.00  1.440          H  
ATOM    326  HG  LEU A  22       3.682  -9.620  -4.343  1.00  1.440          H  
ATOM    327 1HD1 LEU A  22       3.383  -8.357  -6.408  1.00  1.440          H  
ATOM    328 2HD1 LEU A  22       2.528  -7.574  -5.069  1.00  1.440          H  
ATOM    329 3HD1 LEU A  22       4.070  -6.902  -5.651  1.00  1.440          H  
ATOM    330 1HD2 LEU A  22       5.508  -9.629  -5.992  1.00  1.440          H  
ATOM    331 2HD2 LEU A  22       6.225  -8.212  -5.226  1.00  1.440          H  
ATOM    332 3HD2 LEU A  22       6.157  -9.750  -4.343  1.00  1.440          H  
ATOM    333  N   SER A  23       2.648  -9.850  -1.489  1.00  0.900          N  
ATOM    334  CA  SER A  23       2.023 -11.157  -1.405  1.00  1.010          C  
ATOM    335  C   SER A  23       0.525 -11.070  -1.122  1.00  1.050          C  
ATOM    336  O   SER A  23      -0.277 -11.796  -1.728  1.00  1.180          O  
ATOM    337  CB  SER A  23       2.686 -11.928  -0.289  1.00  1.370          C  
ATOM    338  OG  SER A  23       4.032 -12.135  -0.572  1.00  1.370          O  
ATOM    339  H   SER A  23       3.418  -9.640  -0.854  1.00  1.080          H  
ATOM    340  HA  SER A  23       2.177 -11.673  -2.353  1.00  1.210          H  
ATOM    341 1HB  SER A  23       2.589 -11.375   0.645  1.00  1.640          H  
ATOM    342 2HB  SER A  23       2.184 -12.887  -0.159  1.00  1.640          H  
ATOM    343  HG  SER A  23       4.459 -11.246  -0.499  1.00  1.640          H  
ATOM    344  N   LYS A  24       0.137 -10.167  -0.210  1.00  1.020          N  
ATOM    345  CA  LYS A  24      -1.271 -10.027   0.147  1.00  1.130          C  
ATOM    346  C   LYS A  24      -2.102  -9.596  -1.055  1.00  1.140          C  
ATOM    347  O   LYS A  24      -3.207 -10.088  -1.282  1.00  1.290          O  
ATOM    348  CB  LYS A  24      -1.456  -8.973   1.249  1.00  1.540          C  
ATOM    349  CG  LYS A  24      -0.970  -9.339   2.661  1.00  1.540          C  
ATOM    350  CD  LYS A  24      -1.436  -8.270   3.665  1.00  1.540          C  
ATOM    351  CE  LYS A  24      -0.749  -6.933   3.384  1.00  1.540          C  
ATOM    352  NZ  LYS A  24      -1.117  -5.853   4.365  1.00  1.540          N  
ATOM    353  H   LYS A  24       0.843  -9.596   0.260  1.00  1.220          H  
ATOM    354  HA  LYS A  24      -1.643 -10.990   0.494  1.00  1.360          H  
ATOM    355 1HB  LYS A  24      -0.907  -8.073   0.960  1.00  1.850          H  
ATOM    356 2HB  LYS A  24      -2.507  -8.699   1.313  1.00  1.850          H  
ATOM    357 1HG  LYS A  24      -1.371 -10.308   2.953  1.00  1.850          H  
ATOM    358 2HG  LYS A  24       0.117  -9.393   2.681  1.00  1.850          H  
ATOM    359 1HD  LYS A  24      -2.515  -8.141   3.593  1.00  1.850          H  
ATOM    360 2HD  LYS A  24      -1.190  -8.590   4.677  1.00  1.850          H  
ATOM    361 1HE  LYS A  24       0.324  -7.079   3.409  1.00  1.850          H  
ATOM    362 2HE  LYS A  24      -1.036  -6.609   2.388  1.00  1.850          H  
ATOM    363 1HZ  LYS A  24      -0.627  -4.966   4.086  1.00  1.850          H  
ATOM    364 2HZ  LYS A  24      -2.111  -5.699   4.339  1.00  1.850          H  
ATOM    365 3HZ  LYS A  24      -0.844  -6.121   5.299  1.00  1.850          H  
ATOM    366  N   HIS A  25      -1.561  -8.679  -1.845  1.00  1.100          N  
ATOM    367  CA  HIS A  25      -2.272  -8.185  -3.006  1.00  1.200          C  
ATOM    368  C   HIS A  25      -2.180  -9.111  -4.197  1.00  1.270          C  
ATOM    369  O   HIS A  25      -3.180  -9.343  -4.877  1.00  1.560          O  
ATOM    370  CB  HIS A  25      -1.762  -6.807  -3.317  1.00  1.640          C  
ATOM    371  CG  HIS A  25      -2.167  -5.929  -2.256  1.00  1.640          C  
ATOM    372  ND1 HIS A  25      -1.544  -5.940  -1.041  1.00  1.640          N  
ATOM    373  CD2 HIS A  25      -3.136  -5.004  -2.175  1.00  1.640          C  
ATOM    374  CE1 HIS A  25      -2.104  -5.077  -0.257  1.00  1.640          C  
ATOM    375  NE2 HIS A  25      -3.054  -4.463  -0.923  1.00  1.640          N  
ATOM    376  H   HIS A  25      -0.643  -8.285  -1.620  1.00  1.320          H  
ATOM    377  HA  HIS A  25      -3.328  -8.089  -2.757  1.00  1.440          H  
ATOM    378 1HB  HIS A  25      -0.666  -6.814  -3.386  1.00  1.970          H  
ATOM    379 2HB  HIS A  25      -2.158  -6.459  -4.239  1.00  1.970          H  
ATOM    380  HD1 HIS A  25      -0.627  -6.349  -0.868  1.00  1.970          H  
ATOM    381  HD2 HIS A  25      -3.886  -4.638  -2.885  1.00  1.970          H  
ATOM    382  HE1 HIS A  25      -1.744  -4.948   0.758  1.00  1.970          H  
ATOM    383  N   ALA A  26      -1.007  -9.695  -4.410  1.00  1.370          N  
ATOM    384  CA  ALA A  26      -0.767 -10.580  -5.535  1.00  1.540          C  
ATOM    385  C   ALA A  26      -1.730 -11.744  -5.485  1.00  1.780          C  
ATOM    386  O   ALA A  26      -2.211 -12.190  -6.521  1.00  2.090          O  
ATOM    387  CB  ALA A  26       0.673 -11.082  -5.522  1.00  2.090          C  
ATOM    388  H   ALA A  26      -0.231  -9.490  -3.797  1.00  1.640          H  
ATOM    389  HA  ALA A  26      -0.946 -10.025  -6.457  1.00  1.850          H  
ATOM    390 1HB  ALA A  26       0.838 -11.735  -6.374  1.00  2.510          H  
ATOM    391 2HB  ALA A  26       1.353 -10.232  -5.575  1.00  2.510          H  
ATOM    392 3HB  ALA A  26       0.856 -11.634  -4.602  1.00  2.510          H  
ATOM    393  N   GLY A  27      -2.054 -12.193  -4.269  1.00  1.950          N  
ATOM    394  CA  GLY A  27      -2.943 -13.317  -4.037  1.00  2.530          C  
ATOM    395  C   GLY A  27      -4.433 -13.040  -4.276  1.00  2.840          C  
ATOM    396  O   GLY A  27      -5.264 -13.947  -4.135  1.00  3.470          O  
ATOM    397  H   GLY A  27      -1.606 -11.775  -3.451  1.00  2.340          H  
ATOM    398 1HA  GLY A  27      -2.621 -14.149  -4.655  1.00  3.040          H  
ATOM    399 2HA  GLY A  27      -2.813 -13.624  -3.003  1.00  3.040          H  
ATOM    400  N   ARG A  28      -4.786 -11.791  -4.591  1.00  2.630          N  
ATOM    401  CA  ARG A  28      -6.173 -11.405  -4.832  1.00  2.790          C  
ATOM    402  C   ARG A  28      -6.323 -10.652  -6.143  1.00  2.790          C  
ATOM    403  O   ARG A  28      -7.385 -10.673  -6.770  1.00  3.310          O  
ATOM    404  CB  ARG A  28      -6.694 -10.542  -3.692  1.00  3.840          C  
ATOM    405  CG  ARG A  28      -6.800 -11.256  -2.350  1.00  3.840          C  
ATOM    406  CD  ARG A  28      -7.886 -12.276  -2.398  1.00  3.840          C  
ATOM    407  NE  ARG A  28      -8.048 -12.988  -1.151  1.00  3.840          N  
ATOM    408  CZ  ARG A  28      -7.415 -14.132  -0.815  1.00  3.840          C  
ATOM    409  NH1 ARG A  28      -6.561 -14.718  -1.638  1.00  3.840          N  
ATOM    410  NH2 ARG A  28      -7.665 -14.679   0.365  1.00  3.840          N  
ATOM    411  H   ARG A  28      -4.070 -11.074  -4.684  1.00  3.160          H  
ATOM    412  HA  ARG A  28      -6.779 -12.308  -4.887  1.00  3.350          H  
ATOM    413 1HB  ARG A  28      -6.024  -9.688  -3.560  1.00  4.610          H  
ATOM    414 2HB  ARG A  28      -7.677 -10.150  -3.948  1.00  4.610          H  
ATOM    415 1HG  ARG A  28      -5.859 -11.746  -2.105  1.00  4.610          H  
ATOM    416 2HG  ARG A  28      -7.041 -10.531  -1.573  1.00  4.610          H  
ATOM    417 1HD  ARG A  28      -8.830 -11.785  -2.632  1.00  4.610          H  
ATOM    418 2HD  ARG A  28      -7.659 -13.006  -3.176  1.00  4.610          H  
ATOM    419  HE  ARG A  28      -8.688 -12.596  -0.476  1.00  4.610          H  
ATOM    420 1HH1 ARG A  28      -6.339 -14.318  -2.563  1.00  4.610          H  
ATOM    421 2HH1 ARG A  28      -6.116 -15.574  -1.361  1.00  4.610          H  
ATOM    422 1HH2 ARG A  28      -8.318 -14.237   0.998  1.00  4.610          H  
ATOM    423 2HH2 ARG A  28      -7.205 -15.533   0.632  1.00  4.610          H  
ATOM    424  N   HIS A  29      -5.244 -10.009  -6.556  1.00  2.700          N  
ATOM    425  CA  HIS A  29      -5.207  -9.166  -7.734  1.00  3.110          C  
ATOM    426  C   HIS A  29      -4.010  -9.502  -8.608  1.00  2.770          C  
ATOM    427  O   HIS A  29      -3.059  -8.724  -8.639  1.00  3.000          O  
ATOM    428  CB  HIS A  29      -5.064  -7.699  -7.376  1.00  4.190          C  
ATOM    429  CG  HIS A  29      -6.133  -7.114  -6.551  1.00  4.190          C  
ATOM    430  ND1 HIS A  29      -7.398  -6.867  -7.038  1.00  4.190          N  
ATOM    431  CD2 HIS A  29      -6.112  -6.634  -5.288  1.00  4.190          C  
ATOM    432  CE1 HIS A  29      -8.113  -6.269  -6.103  1.00  4.190          C  
ATOM    433  NE2 HIS A  29      -7.355  -6.108  -5.041  1.00  4.190          N  
ATOM    434  H   HIS A  29      -4.409 -10.056  -5.983  1.00  3.240          H  
ATOM    435  HA  HIS A  29      -6.124  -9.283  -8.306  1.00  3.730          H  
ATOM    436 1HB  HIS A  29      -4.137  -7.587  -6.831  1.00  5.030          H  
ATOM    437 2HB  HIS A  29      -4.980  -7.110  -8.287  1.00  5.030          H  
ATOM    438  HD2 HIS A  29      -5.257  -6.628  -4.608  1.00  5.030          H  
ATOM    439  HE1 HIS A  29      -9.142  -5.931  -6.199  1.00  5.030          H  
ATOM    440  HE2 HIS A  29      -7.651  -5.610  -4.183  1.00  5.030          H  
ATOM    441  N   PRO A  30      -4.040 -10.609  -9.370  1.00  2.550          N  
ATOM    442  CA  PRO A  30      -2.940 -11.173 -10.157  1.00  2.810          C  
ATOM    443  C   PRO A  30      -2.124 -10.151 -10.967  1.00  2.610          C  
ATOM    444  O   PRO A  30      -0.958 -10.394 -11.279  1.00  2.920          O  
ATOM    445  CB  PRO A  30      -3.693 -12.085 -11.141  1.00  4.210          C  
ATOM    446  CG  PRO A  30      -4.953 -12.469 -10.421  1.00  4.210          C  
ATOM    447  CD  PRO A  30      -5.350 -11.228  -9.679  1.00  4.210          C  
ATOM    448  HA  PRO A  30      -2.286 -11.759  -9.491  1.00  3.370          H  
ATOM    449 1HB  PRO A  30      -3.888 -11.541 -12.078  1.00  5.060          H  
ATOM    450 2HB  PRO A  30      -3.065 -12.943 -11.404  1.00  5.060          H  
ATOM    451 1HG  PRO A  30      -5.715 -12.781 -11.145  1.00  5.060          H  
ATOM    452 2HG  PRO A  30      -4.787 -13.317  -9.750  1.00  5.060          H  
ATOM    453 1HD  PRO A  30      -5.957 -10.565 -10.315  1.00  5.060          H  
ATOM    454 2HD  PRO A  30      -5.876 -11.532  -8.774  1.00  5.060          H  
ATOM    455  N   GLU A  31      -2.754  -9.033 -11.332  1.00  2.430          N  
ATOM    456  CA  GLU A  31      -2.158  -7.965 -12.127  1.00  2.700          C  
ATOM    457  C   GLU A  31      -1.129  -7.116 -11.367  1.00  2.640          C  
ATOM    458  O   GLU A  31      -0.294  -6.438 -11.980  1.00  2.920          O  
ATOM    459  CB  GLU A  31      -3.265  -7.057 -12.667  1.00  3.670          C  
ATOM    460  CG  GLU A  31      -4.190  -7.734 -13.682  1.00  3.670          C  
ATOM    461  CD  GLU A  31      -5.280  -6.822 -14.210  1.00  3.670          C  
ATOM    462  OE1 GLU A  31      -5.364  -5.701 -13.767  1.00  3.670          O  
ATOM    463  OE2 GLU A  31      -6.026  -7.254 -15.059  1.00  3.670          O  
ATOM    464  H   GLU A  31      -3.705  -8.903 -11.032  1.00  2.920          H  
ATOM    465  HA  GLU A  31      -1.646  -8.425 -12.973  1.00  3.240          H  
ATOM    466 1HB  GLU A  31      -3.878  -6.703 -11.837  1.00  4.410          H  
ATOM    467 2HB  GLU A  31      -2.822  -6.183 -13.143  1.00  4.410          H  
ATOM    468 1HG  GLU A  31      -3.591  -8.088 -14.521  1.00  4.410          H  
ATOM    469 2HG  GLU A  31      -4.648  -8.603 -13.208  1.00  4.410          H  
ATOM    470  N   ILE A  32      -1.177  -7.115 -10.034  1.00  2.560          N  
ATOM    471  CA  ILE A  32      -0.243  -6.258  -9.312  1.00  2.870          C  
ATOM    472  C   ILE A  32       1.111  -6.896  -9.191  1.00  2.760          C  
ATOM    473  O   ILE A  32       1.469  -7.515  -8.186  1.00  3.110          O  
ATOM    474  CB  ILE A  32      -0.748  -5.895  -7.896  1.00  3.890          C  
ATOM    475  CG1 ILE A  32      -2.096  -5.163  -7.995  1.00  3.890          C  
ATOM    476  CG2 ILE A  32       0.312  -5.053  -7.140  1.00  3.890          C  
ATOM    477  CD1 ILE A  32      -2.750  -4.903  -6.659  1.00  3.890          C  
ATOM    478  H   ILE A  32      -1.849  -7.699  -9.544  1.00  3.070          H  
ATOM    479  HA  ILE A  32      -0.129  -5.330  -9.867  1.00  3.440          H  
ATOM    480  HB  ILE A  32      -0.929  -6.818  -7.339  1.00  4.670          H  
ATOM    481 1HG1 ILE A  32      -1.940  -4.211  -8.495  1.00  4.670          H  
ATOM    482 2HG1 ILE A  32      -2.777  -5.767  -8.599  1.00  4.670          H  
ATOM    483 1HG2 ILE A  32      -0.048  -4.822  -6.139  1.00  4.670          H  
ATOM    484 2HG2 ILE A  32       1.244  -5.616  -7.066  1.00  4.670          H  
ATOM    485 3HG2 ILE A  32       0.499  -4.123  -7.680  1.00  4.670          H  
ATOM    486 1HD1 ILE A  32      -3.702  -4.385  -6.808  1.00  4.670          H  
ATOM    487 2HD1 ILE A  32      -2.930  -5.835  -6.170  1.00  4.670          H  
ATOM    488 3HD1 ILE A  32      -2.098  -4.287  -6.045  1.00  4.670          H  
ATOM    489  N   TRP A  33       1.879  -6.710 -10.246  1.00  2.660          N  
ATOM    490  CA  TRP A  33       3.197  -7.296 -10.412  1.00  2.900          C  
ATOM    491  C   TRP A  33       3.025  -8.796 -10.506  1.00  2.490          C  
ATOM    492  O   TRP A  33       3.107  -9.384 -11.585  1.00  2.640          O  
ATOM    493  CB  TRP A  33       4.161  -6.898  -9.290  1.00  3.960          C  
ATOM    494  CG  TRP A  33       5.552  -7.348  -9.530  1.00  3.960          C  
ATOM    495  CD1 TRP A  33       6.205  -8.375  -8.940  1.00  3.960          C  
ATOM    496  CD2 TRP A  33       6.490  -6.763 -10.452  1.00  3.960          C  
ATOM    497  NE1 TRP A  33       7.468  -8.468  -9.440  1.00  3.960          N  
ATOM    498  CE2 TRP A  33       7.662  -7.491 -10.350  1.00  3.960          C  
ATOM    499  CE3 TRP A  33       6.426  -5.693 -11.344  1.00  3.960          C  
ATOM    500  CZ2 TRP A  33       8.781  -7.190 -11.100  1.00  3.960          C  
ATOM    501  CZ3 TRP A  33       7.545  -5.383 -12.096  1.00  3.960          C  
ATOM    502  CH2 TRP A  33       8.697  -6.114 -11.976  1.00  3.960          C  
ATOM    503  H   TRP A  33       1.451  -6.197 -11.014  1.00  3.190          H  
ATOM    504  HA  TRP A  33       3.619  -6.942 -11.352  1.00  3.480          H  
ATOM    505 1HB  TRP A  33       4.168  -5.831  -9.210  1.00  4.760          H  
ATOM    506 2HB  TRP A  33       3.855  -7.277  -8.348  1.00  4.760          H  
ATOM    507  HD1 TRP A  33       5.784  -9.034  -8.189  1.00  4.760          H  
ATOM    508  HE1 TRP A  33       8.197  -9.159  -9.200  1.00  4.760          H  
ATOM    509  HE3 TRP A  33       5.513  -5.114 -11.444  1.00  4.760          H  
ATOM    510  HZ2 TRP A  33       9.703  -7.766 -11.016  1.00  4.760          H  
ATOM    511  HZ3 TRP A  33       7.487  -4.541 -12.789  1.00  4.760          H  
ATOM    512  HH2 TRP A  33       9.563  -5.844 -12.584  1.00  4.760          H  
ATOM    513  N   GLY A  34       2.830  -9.404  -9.350  1.00  2.310          N  
ATOM    514  CA  GLY A  34       2.481 -10.788  -9.237  1.00  2.400          C  
ATOM    515  C   GLY A  34       3.551 -11.823  -9.443  1.00  2.060          C  
ATOM    516  O   GLY A  34       3.262 -13.020  -9.424  1.00  2.300          O  
ATOM    517  H   GLY A  34       2.784  -8.818  -8.524  1.00  2.770          H  
ATOM    518 1HA  GLY A  34       2.051 -10.936  -8.249  1.00  2.880          H  
ATOM    519 2HA  GLY A  34       1.669 -10.986  -9.937  1.00  2.880          H  
ATOM    520  N   LYS A  35       4.792 -11.424  -9.611  1.00  2.090          N  
ATOM    521  CA  LYS A  35       5.813 -12.428  -9.861  1.00  1.940          C  
ATOM    522  C   LYS A  35       6.266 -13.057  -8.552  1.00  1.960          C  
ATOM    523  O   LYS A  35       7.368 -12.822  -8.069  1.00  2.500          O  
ATOM    524  CB  LYS A  35       6.984 -11.822 -10.609  1.00  2.780          C  
ATOM    525  CG  LYS A  35       6.640 -11.317 -12.000  1.00  2.780          C  
ATOM    526  CD  LYS A  35       7.858 -10.745 -12.699  1.00  2.780          C  
ATOM    527  CE  LYS A  35       7.501 -10.214 -14.075  1.00  2.780          C  
ATOM    528  NZ  LYS A  35       8.689  -9.675 -14.788  1.00  2.780          N  
ATOM    529  H   LYS A  35       5.014 -10.440  -9.613  1.00  2.510          H  
ATOM    530  HA  LYS A  35       5.384 -13.216 -10.482  1.00  2.330          H  
ATOM    531 1HB  LYS A  35       7.357 -11.003 -10.047  1.00  3.330          H  
ATOM    532 2HB  LYS A  35       7.787 -12.552 -10.694  1.00  3.330          H  
ATOM    533 1HG  LYS A  35       6.232 -12.132 -12.595  1.00  3.330          H  
ATOM    534 2HG  LYS A  35       5.882 -10.532 -11.917  1.00  3.330          H  
ATOM    535 1HD  LYS A  35       8.271  -9.939 -12.098  1.00  3.330          H  
ATOM    536 2HD  LYS A  35       8.618 -11.519 -12.798  1.00  3.330          H  
ATOM    537 1HE  LYS A  35       7.068 -11.019 -14.666  1.00  3.330          H  
ATOM    538 2HE  LYS A  35       6.764  -9.417 -13.965  1.00  3.330          H  
ATOM    539 1HZ  LYS A  35       8.411  -9.330 -15.695  1.00  3.330          H  
ATOM    540 2HZ  LYS A  35       9.088  -8.920 -14.245  1.00  3.330          H  
ATOM    541 3HZ  LYS A  35       9.375 -10.408 -14.901  1.00  3.330          H  
ATOM    542  N   VAL A  36       5.386 -13.875  -7.996  1.00  1.770          N  
ATOM    543  CA  VAL A  36       5.577 -14.520  -6.707  1.00  2.100          C  
ATOM    544  C   VAL A  36       5.639 -16.037  -6.851  1.00  2.020          C  
ATOM    545  O   VAL A  36       5.233 -16.784  -5.968  1.00  2.250          O  
ATOM    546  CB  VAL A  36       4.467 -14.125  -5.705  1.00  2.810          C  
ATOM    547  CG1 VAL A  36       4.558 -12.635  -5.379  1.00  2.810          C  
ATOM    548  CG2 VAL A  36       3.120 -14.467  -6.273  1.00  2.810          C  
ATOM    549  H   VAL A  36       4.506 -13.995  -8.493  1.00  2.120          H  
ATOM    550  HA  VAL A  36       6.523 -14.177  -6.294  1.00  2.520          H  
ATOM    551  HB  VAL A  36       4.612 -14.674  -4.786  1.00  3.370          H  
ATOM    552 1HG1 VAL A  36       3.786 -12.371  -4.656  1.00  3.370          H  
ATOM    553 2HG1 VAL A  36       5.541 -12.420  -4.955  1.00  3.370          H  
ATOM    554 3HG1 VAL A  36       4.417 -12.052  -6.287  1.00  3.370          H  
ATOM    555 1HG2 VAL A  36       2.339 -14.212  -5.555  1.00  3.370          H  
ATOM    556 2HG2 VAL A  36       2.959 -13.918  -7.186  1.00  3.370          H  
ATOM    557 3HG2 VAL A  36       3.081 -15.529  -6.486  1.00  3.370          H  
ATOM    558  N   LYS A  37       6.158 -16.482  -7.987  1.00  2.230          N  
ATOM    559  CA  LYS A  37       6.307 -17.902  -8.296  1.00  2.360          C  
ATOM    560  C   LYS A  37       7.577 -18.530  -7.707  1.00  2.530          C  
ATOM    561  O   LYS A  37       7.722 -19.753  -7.700  1.00  3.380          O  
ATOM    562  CB  LYS A  37       6.335 -18.090  -9.811  1.00  3.250          C  
ATOM    563  CG  LYS A  37       5.045 -17.727 -10.531  1.00  3.250          C  
ATOM    564  CD  LYS A  37       5.199 -17.923 -12.045  1.00  3.250          C  
ATOM    565  CE  LYS A  37       3.938 -17.538 -12.812  1.00  3.250          C  
ATOM    566  NZ  LYS A  37       4.126 -17.678 -14.286  1.00  3.250          N  
ATOM    567  H   LYS A  37       6.461 -15.796  -8.664  1.00  2.680          H  
ATOM    568  HA  LYS A  37       5.454 -18.435  -7.884  1.00  2.830          H  
ATOM    569 1HB  LYS A  37       7.138 -17.487 -10.236  1.00  3.900          H  
ATOM    570 2HB  LYS A  37       6.559 -19.133 -10.038  1.00  3.900          H  
ATOM    571 1HG  LYS A  37       4.244 -18.360 -10.164  1.00  3.900          H  
ATOM    572 2HG  LYS A  37       4.789 -16.687 -10.325  1.00  3.900          H  
ATOM    573 1HD  LYS A  37       6.031 -17.316 -12.406  1.00  3.900          H  
ATOM    574 2HD  LYS A  37       5.426 -18.970 -12.250  1.00  3.900          H  
ATOM    575 1HE  LYS A  37       3.121 -18.179 -12.506  1.00  3.900          H  
ATOM    576 2HE  LYS A  37       3.681 -16.503 -12.584  1.00  3.900          H  
ATOM    577 1HZ  LYS A  37       3.274 -17.417 -14.762  1.00  3.900          H  
ATOM    578 2HZ  LYS A  37       4.879 -17.076 -14.588  1.00  3.900          H  
ATOM    579 3HZ  LYS A  37       4.353 -18.637 -14.507  1.00  3.900          H  
ATOM    580  N   GLY A  38       8.520 -17.689  -7.280  1.00  2.290          N  
ATOM    581  CA  GLY A  38       9.813 -18.148  -6.779  1.00  2.740          C  
ATOM    582  C   GLY A  38       9.945 -18.120  -5.264  1.00  2.160          C  
ATOM    583  O   GLY A  38       8.954 -18.223  -4.546  1.00  2.420          O  
ATOM    584  H   GLY A  38       8.331 -16.699  -7.306  1.00  2.750          H  
ATOM    585 1HA  GLY A  38       9.992 -19.164  -7.134  1.00  3.290          H  
ATOM    586 2HA  GLY A  38      10.598 -17.531  -7.213  1.00  3.290          H  
ATOM    587  N   SER A  39      11.190 -17.979  -4.792  1.00  1.690          N  
ATOM    588  CA  SER A  39      11.520 -17.951  -3.364  1.00  1.460          C  
ATOM    589  C   SER A  39      11.106 -16.656  -2.697  1.00  1.260          C  
ATOM    590  O   SER A  39      11.058 -15.617  -3.354  1.00  1.240          O  
ATOM    591  CB  SER A  39      13.021 -18.087  -3.191  1.00  2.140          C  
ATOM    592  OG  SER A  39      13.713 -16.941  -3.701  1.00  2.140          O  
ATOM    593  H   SER A  39      11.943 -17.900  -5.459  1.00  2.030          H  
ATOM    594  HA  SER A  39      11.007 -18.779  -2.871  1.00  1.750          H  
ATOM    595 1HB  SER A  39      13.260 -18.220  -2.137  1.00  2.560          H  
ATOM    596 2HB  SER A  39      13.361 -18.978  -3.716  1.00  2.560          H  
ATOM    597  HG  SER A  39      14.641 -17.211  -3.776  1.00  2.560          H  
ATOM    598  N   MET A  40      10.995 -16.663  -1.365  1.00  1.250          N  
ATOM    599  CA  MET A  40      10.644 -15.433  -0.662  1.00  1.310          C  
ATOM    600  C   MET A  40      11.687 -14.349  -0.894  1.00  1.170          C  
ATOM    601  O   MET A  40      11.348 -13.169  -1.009  1.00  1.220          O  
ATOM    602  CB  MET A  40      10.496 -15.677   0.841  1.00  1.810          C  
ATOM    603  CG  MET A  40       9.266 -16.478   1.249  1.00  1.810          C  
ATOM    604  SD  MET A  40       9.019 -16.511   3.056  1.00  1.810          S  
ATOM    605  CE  MET A  40      10.232 -17.683   3.612  1.00  1.810          C  
ATOM    606  H   MET A  40      11.085 -17.530  -0.855  1.00  1.500          H  
ATOM    607  HA  MET A  40       9.693 -15.073  -1.055  1.00  1.570          H  
ATOM    608 1HB  MET A  40      11.375 -16.201   1.211  1.00  2.170          H  
ATOM    609 2HB  MET A  40      10.453 -14.717   1.362  1.00  2.170          H  
ATOM    610 1HG  MET A  40       8.374 -16.046   0.785  1.00  2.170          H  
ATOM    611 2HG  MET A  40       9.365 -17.504   0.897  1.00  2.170          H  
ATOM    612 1HE  MET A  40      10.172 -17.793   4.692  1.00  2.170          H  
ATOM    613 2HE  MET A  40      10.041 -18.649   3.142  1.00  2.170          H  
ATOM    614 3HE  MET A  40      11.229 -17.335   3.334  1.00  2.170          H  
ATOM    615  N   SER A  41      12.959 -14.729  -0.995  1.00  1.100          N  
ATOM    616  CA  SER A  41      13.980 -13.718  -1.218  1.00  1.160          C  
ATOM    617  C   SER A  41      13.725 -13.033  -2.557  1.00  1.010          C  
ATOM    618  O   SER A  41      13.804 -11.800  -2.656  1.00  1.030          O  
ATOM    619  CB  SER A  41      15.362 -14.342  -1.202  1.00  1.600          C  
ATOM    620  OG  SER A  41      15.679 -14.838   0.074  1.00  1.600          O  
ATOM    621  H   SER A  41      13.207 -15.702  -0.915  1.00  1.320          H  
ATOM    622  HA  SER A  41      13.917 -12.971  -0.427  1.00  1.390          H  
ATOM    623 1HB  SER A  41      15.402 -15.151  -1.931  1.00  1.920          H  
ATOM    624 2HB  SER A  41      16.099 -13.598  -1.500  1.00  1.920          H  
ATOM    625  HG  SER A  41      16.578 -15.176   0.011  1.00  1.920          H  
ATOM    626  N   GLY A  42      13.373 -13.828  -3.579  1.00  1.010          N  
ATOM    627  CA  GLY A  42      13.070 -13.280  -4.893  1.00  1.100          C  
ATOM    628  C   GLY A  42      11.843 -12.371  -4.853  1.00  1.070          C  
ATOM    629  O   GLY A  42      11.823 -11.313  -5.493  1.00  1.120          O  
ATOM    630  H   GLY A  42      13.321 -14.844  -3.451  1.00  1.210          H  
ATOM    631 1HA  GLY A  42      13.930 -12.722  -5.264  1.00  1.320          H  
ATOM    632 2HA  GLY A  42      12.892 -14.102  -5.586  1.00  1.320          H  
ATOM    633  N   TRP A  43      10.838 -12.751  -4.045  1.00  1.130          N  
ATOM    634  CA  TRP A  43       9.614 -11.961  -3.955  1.00  1.310          C  
ATOM    635  C   TRP A  43       9.940 -10.594  -3.393  1.00  1.220          C  
ATOM    636  O   TRP A  43       9.423  -9.590  -3.875  1.00  1.300          O  
ATOM    637  CB  TRP A  43       8.577 -12.561  -2.995  1.00  1.760          C  
ATOM    638  CG  TRP A  43       8.036 -13.911  -3.336  1.00  1.760          C  
ATOM    639  CD1 TRP A  43       8.469 -14.778  -4.265  1.00  1.760          C  
ATOM    640  CD2 TRP A  43       6.920 -14.551  -2.700  1.00  1.760          C  
ATOM    641  NE1 TRP A  43       7.717 -15.918  -4.218  1.00  1.760          N  
ATOM    642  CE2 TRP A  43       6.771 -15.791  -3.292  1.00  1.760          C  
ATOM    643  CE3 TRP A  43       6.057 -14.179  -1.691  1.00  1.760          C  
ATOM    644  CZ2 TRP A  43       5.783 -16.673  -2.913  1.00  1.760          C  
ATOM    645  CZ3 TRP A  43       5.054 -15.061  -1.310  1.00  1.760          C  
ATOM    646  CH2 TRP A  43       4.925 -16.274  -1.912  1.00  1.760          C  
ATOM    647  H   TRP A  43      10.918 -13.636  -3.542  1.00  1.360          H  
ATOM    648  HA  TRP A  43       9.182 -11.850  -4.949  1.00  1.570          H  
ATOM    649 1HB  TRP A  43       9.016 -12.624  -2.000  1.00  2.110          H  
ATOM    650 2HB  TRP A  43       7.732 -11.878  -2.923  1.00  2.110          H  
ATOM    651  HD1 TRP A  43       9.314 -14.615  -4.928  1.00  2.110          H  
ATOM    652  HE1 TRP A  43       7.849 -16.762  -4.774  1.00  2.110          H  
ATOM    653  HE3 TRP A  43       6.161 -13.211  -1.210  1.00  2.110          H  
ATOM    654  HZ2 TRP A  43       5.670 -17.650  -3.390  1.00  2.110          H  
ATOM    655  HZ3 TRP A  43       4.369 -14.758  -0.515  1.00  2.110          H  
ATOM    656  HH2 TRP A  43       4.132 -16.937  -1.596  1.00  2.110          H  
ATOM    657  N   ASN A  44      10.833 -10.547  -2.398  1.00  1.170          N  
ATOM    658  CA  ASN A  44      11.183  -9.286  -1.759  1.00  1.320          C  
ATOM    659  C   ASN A  44      11.998  -8.398  -2.664  1.00  1.200          C  
ATOM    660  O   ASN A  44      11.716  -7.204  -2.752  1.00  1.350          O  
ATOM    661  CB  ASN A  44      11.949  -9.537  -0.482  1.00  1.790          C  
ATOM    662  CG  ASN A  44      11.090 -10.008   0.608  1.00  1.790          C  
ATOM    663  OD1 ASN A  44      10.447  -9.218   1.316  1.00  1.790          O  
ATOM    664  ND2 ASN A  44      11.030 -11.289   0.754  1.00  1.790          N  
ATOM    665  H   ASN A  44      11.232 -11.420  -2.046  1.00  1.400          H  
ATOM    666  HA  ASN A  44      10.263  -8.755  -1.520  1.00  1.580          H  
ATOM    667 1HB  ASN A  44      12.714 -10.295  -0.672  1.00  2.150          H  
ATOM    668 2HB  ASN A  44      12.460  -8.630  -0.172  1.00  2.150          H  
ATOM    669 1HD2 ASN A  44      10.454 -11.699   1.444  1.00  2.150          H  
ATOM    670 2HD2 ASN A  44      11.558 -11.890   0.133  1.00  2.150          H  
ATOM    671  N   GLU A  45      12.958  -8.961  -3.395  1.00  1.010          N  
ATOM    672  CA  GLU A  45      13.735  -8.110  -4.283  1.00  1.000          C  
ATOM    673  C   GLU A  45      12.819  -7.433  -5.289  1.00  0.900          C  
ATOM    674  O   GLU A  45      12.896  -6.218  -5.513  1.00  0.930          O  
ATOM    675  CB  GLU A  45      14.807  -8.905  -5.038  1.00  1.400          C  
ATOM    676  CG  GLU A  45      15.632  -8.037  -6.000  1.00  1.400          C  
ATOM    677  CD  GLU A  45      16.710  -8.775  -6.769  1.00  1.400          C  
ATOM    678  OE1 GLU A  45      16.915  -9.941  -6.537  1.00  1.400          O  
ATOM    679  OE2 GLU A  45      17.310  -8.152  -7.625  1.00  1.400          O  
ATOM    680  H   GLU A  45      13.163  -9.960  -3.304  1.00  1.210          H  
ATOM    681  HA  GLU A  45      14.222  -7.338  -3.685  1.00  1.200          H  
ATOM    682 1HB  GLU A  45      15.485  -9.375  -4.324  1.00  1.680          H  
ATOM    683 2HB  GLU A  45      14.331  -9.703  -5.613  1.00  1.680          H  
ATOM    684 1HG  GLU A  45      14.942  -7.594  -6.717  1.00  1.680          H  
ATOM    685 2HG  GLU A  45      16.089  -7.227  -5.434  1.00  1.680          H  
ATOM    686  N   GLN A  46      11.950  -8.222  -5.906  1.00  0.860          N  
ATOM    687  CA  GLN A  46      11.072  -7.675  -6.912  1.00  0.870          C  
ATOM    688  C   GLN A  46       9.973  -6.798  -6.328  1.00  0.810          C  
ATOM    689  O   GLN A  46       9.595  -5.793  -6.937  1.00  0.840          O  
ATOM    690  CB  GLN A  46      10.493  -8.788  -7.742  1.00  1.210          C  
ATOM    691  CG  GLN A  46      11.523  -9.489  -8.577  1.00  1.210          C  
ATOM    692  CD  GLN A  46      10.938 -10.575  -9.404  1.00  1.210          C  
ATOM    693  OE1 GLN A  46       9.746 -10.552  -9.720  1.00  1.210          O  
ATOM    694  NE2 GLN A  46      11.767 -11.554  -9.766  1.00  1.210          N  
ATOM    695  H   GLN A  46      11.912  -9.222  -5.682  1.00  1.030          H  
ATOM    696  HA  GLN A  46      11.673  -7.053  -7.572  1.00  1.040          H  
ATOM    697 1HB  GLN A  46       9.996  -9.518  -7.092  1.00  1.460          H  
ATOM    698 2HB  GLN A  46       9.779  -8.373  -8.393  1.00  1.460          H  
ATOM    699 1HG  GLN A  46      11.997  -8.766  -9.238  1.00  1.460          H  
ATOM    700 2HG  GLN A  46      12.266  -9.931  -7.905  1.00  1.460          H  
ATOM    701 1HE2 GLN A  46      11.429 -12.319 -10.314  1.00  1.460          H  
ATOM    702 2HE2 GLN A  46      12.727 -11.527  -9.481  1.00  1.460          H  
ATOM    703  N   ALA A  47       9.472  -7.144  -5.133  1.00  0.790          N  
ATOM    704  CA  ALA A  47       8.429  -6.349  -4.507  1.00  0.780          C  
ATOM    705  C   ALA A  47       8.944  -4.949  -4.280  1.00  0.740          C  
ATOM    706  O   ALA A  47       8.229  -3.975  -4.524  1.00  0.750          O  
ATOM    707  CB  ALA A  47       8.005  -6.964  -3.184  1.00  1.100          C  
ATOM    708  H   ALA A  47       9.789  -7.984  -4.660  1.00  0.950          H  
ATOM    709  HA  ALA A  47       7.579  -6.303  -5.184  1.00  0.940          H  
ATOM    710 1HB  ALA A  47       7.219  -6.374  -2.746  1.00  1.320          H  
ATOM    711 2HB  ALA A  47       7.642  -7.963  -3.341  1.00  1.320          H  
ATOM    712 3HB  ALA A  47       8.860  -6.995  -2.513  1.00  1.320          H  
ATOM    713  N   MET A  48      10.207  -4.855  -3.848  1.00  0.770          N  
ATOM    714  CA  MET A  48      10.881  -3.592  -3.611  1.00  0.830          C  
ATOM    715  C   MET A  48      11.081  -2.818  -4.885  1.00  0.820          C  
ATOM    716  O   MET A  48      10.849  -1.614  -4.911  1.00  0.850          O  
ATOM    717  CB  MET A  48      12.184  -3.849  -2.891  1.00  1.140          C  
ATOM    718  CG  MET A  48      11.959  -4.317  -1.490  1.00  1.140          C  
ATOM    719  SD  MET A  48      13.436  -4.756  -0.639  1.00  1.140          S  
ATOM    720  CE  MET A  48      12.679  -5.514   0.778  1.00  1.140          C  
ATOM    721  H   MET A  48      10.726  -5.714  -3.652  1.00  0.920          H  
ATOM    722  HA  MET A  48      10.266  -2.978  -2.973  1.00  1.000          H  
ATOM    723 1HB  MET A  48      12.744  -4.623  -3.420  1.00  1.370          H  
ATOM    724 2HB  MET A  48      12.787  -2.947  -2.875  1.00  1.370          H  
ATOM    725 1HG  MET A  48      11.480  -3.520  -0.937  1.00  1.370          H  
ATOM    726 2HG  MET A  48      11.288  -5.170  -1.487  1.00  1.370          H  
ATOM    727 1HE  MET A  48      13.457  -5.865   1.448  1.00  1.370          H  
ATOM    728 2HE  MET A  48      12.051  -4.786   1.294  1.00  1.370          H  
ATOM    729 3HE  MET A  48      12.064  -6.354   0.455  1.00  1.370          H  
ATOM    730  N   LYS A  49      11.471  -3.480  -5.970  1.00  0.830          N  
ATOM    731  CA  LYS A  49      11.642  -2.734  -7.207  1.00  0.920          C  
ATOM    732  C   LYS A  49      10.298  -2.175  -7.687  1.00  0.860          C  
ATOM    733  O   LYS A  49      10.207  -1.016  -8.086  1.00  0.880          O  
ATOM    734  CB  LYS A  49      12.289  -3.620  -8.272  1.00  1.250          C  
ATOM    735  CG  LYS A  49      13.764  -3.935  -7.987  1.00  1.250          C  
ATOM    736  CD  LYS A  49      14.377  -4.865  -9.028  1.00  1.250          C  
ATOM    737  CE  LYS A  49      15.847  -5.150  -8.699  1.00  1.250          C  
ATOM    738  NZ  LYS A  49      16.470  -6.107  -9.659  1.00  1.250          N  
ATOM    739  H   LYS A  49      11.685  -4.480  -5.924  1.00  1.000          H  
ATOM    740  HA  LYS A  49      12.305  -1.890  -7.012  1.00  1.100          H  
ATOM    741 1HB  LYS A  49      11.746  -4.565  -8.332  1.00  1.500          H  
ATOM    742 2HB  LYS A  49      12.219  -3.134  -9.246  1.00  1.500          H  
ATOM    743 1HG  LYS A  49      14.332  -3.006  -7.967  1.00  1.500          H  
ATOM    744 2HG  LYS A  49      13.846  -4.406  -7.009  1.00  1.500          H  
ATOM    745 1HD  LYS A  49      13.829  -5.810  -9.034  1.00  1.500          H  
ATOM    746 2HD  LYS A  49      14.309  -4.413 -10.016  1.00  1.500          H  
ATOM    747 1HE  LYS A  49      16.402  -4.215  -8.725  1.00  1.500          H  
ATOM    748 2HE  LYS A  49      15.911  -5.568  -7.697  1.00  1.500          H  
ATOM    749 1HZ  LYS A  49      17.440  -6.264  -9.397  1.00  1.500          H  
ATOM    750 2HZ  LYS A  49      15.969  -6.989  -9.633  1.00  1.500          H  
ATOM    751 3HZ  LYS A  49      16.431  -5.728 -10.590  1.00  1.500          H  
ATOM    752  N   HIS A  50       9.231  -2.968  -7.569  1.00  0.850          N  
ATOM    753  CA  HIS A  50       7.898  -2.527  -7.988  1.00  0.920          C  
ATOM    754  C   HIS A  50       7.433  -1.360  -7.108  1.00  0.850          C  
ATOM    755  O   HIS A  50       7.015  -0.304  -7.601  1.00  0.920          O  
ATOM    756  CB  HIS A  50       6.920  -3.711  -7.938  1.00  1.260          C  
ATOM    757  CG  HIS A  50       5.514  -3.401  -8.358  1.00  1.260          C  
ATOM    758  ND1 HIS A  50       5.179  -3.084  -9.654  1.00  1.260          N  
ATOM    759  CD2 HIS A  50       4.356  -3.415  -7.664  1.00  1.260          C  
ATOM    760  CE1 HIS A  50       3.871  -2.903  -9.735  1.00  1.260          C  
ATOM    761  NE2 HIS A  50       3.347  -3.096  -8.545  1.00  1.260          N  
ATOM    762  H   HIS A  50       9.351  -3.919  -7.216  1.00  1.020          H  
ATOM    763  HA  HIS A  50       7.941  -2.170  -9.016  1.00  1.100          H  
ATOM    764 1HB  HIS A  50       7.299  -4.511  -8.574  1.00  1.510          H  
ATOM    765 2HB  HIS A  50       6.891  -4.106  -6.922  1.00  1.510          H  
ATOM    766  HD1 HIS A  50       5.826  -2.727 -10.331  1.00  1.510          H  
ATOM    767  HD2 HIS A  50       4.134  -3.631  -6.630  1.00  1.510          H  
ATOM    768  HE1 HIS A  50       3.406  -2.645 -10.684  1.00  1.510          H  
ATOM    769  N   PHE A  51       7.526  -1.551  -5.795  1.00  0.800          N  
ATOM    770  CA  PHE A  51       7.162  -0.544  -4.818  1.00  0.840          C  
ATOM    771  C   PHE A  51       7.922   0.755  -5.018  1.00  0.820          C  
ATOM    772  O   PHE A  51       7.308   1.820  -5.094  1.00  0.860          O  
ATOM    773  CB  PHE A  51       7.407  -1.108  -3.421  1.00  1.160          C  
ATOM    774  CG  PHE A  51       7.355  -0.141  -2.310  1.00  1.160          C  
ATOM    775  CD1 PHE A  51       6.182   0.370  -1.831  1.00  1.160          C  
ATOM    776  CD2 PHE A  51       8.540   0.230  -1.703  1.00  1.160          C  
ATOM    777  CE1 PHE A  51       6.198   1.244  -0.772  1.00  1.160          C  
ATOM    778  CE2 PHE A  51       8.553   1.096  -0.645  1.00  1.160          C  
ATOM    779  CZ  PHE A  51       7.379   1.601  -0.177  1.00  1.160          C  
ATOM    780  H   PHE A  51       7.877  -2.440  -5.446  1.00  0.960          H  
ATOM    781  HA  PHE A  51       6.098  -0.336  -4.927  1.00  1.010          H  
ATOM    782 1HB  PHE A  51       6.680  -1.895  -3.220  1.00  1.390          H  
ATOM    783 2HB  PHE A  51       8.385  -1.574  -3.405  1.00  1.390          H  
ATOM    784  HD1 PHE A  51       5.240   0.082  -2.293  1.00  1.390          H  
ATOM    785  HD2 PHE A  51       9.472  -0.187  -2.081  1.00  1.390          H  
ATOM    786  HE1 PHE A  51       5.276   1.649  -0.400  1.00  1.390          H  
ATOM    787  HE2 PHE A  51       9.496   1.376  -0.176  1.00  1.390          H  
ATOM    788  HZ  PHE A  51       7.385   2.285   0.667  1.00  1.390          H  
ATOM    789  N   LYS A  52       9.249   0.683  -5.131  1.00  0.880          N  
ATOM    790  CA  LYS A  52      10.046   1.884  -5.289  1.00  1.050          C  
ATOM    791  C   LYS A  52       9.727   2.603  -6.589  1.00  1.060          C  
ATOM    792  O   LYS A  52       9.682   3.833  -6.607  1.00  1.180          O  
ATOM    793  CB  LYS A  52      11.535   1.555  -5.205  1.00  1.400          C  
ATOM    794  CG  LYS A  52      12.002   1.170  -3.796  1.00  1.400          C  
ATOM    795  CD  LYS A  52      13.479   0.800  -3.766  1.00  1.400          C  
ATOM    796  CE  LYS A  52      13.917   0.400  -2.356  1.00  1.400          C  
ATOM    797  NZ  LYS A  52      15.356  -0.001  -2.304  1.00  1.400          N  
ATOM    798  H   LYS A  52       9.720  -0.215  -5.085  1.00  1.060          H  
ATOM    799  HA  LYS A  52       9.806   2.558  -4.468  1.00  1.260          H  
ATOM    800 1HB  LYS A  52      11.755   0.719  -5.876  1.00  1.680          H  
ATOM    801 2HB  LYS A  52      12.120   2.409  -5.541  1.00  1.680          H  
ATOM    802 1HG  LYS A  52      11.832   2.007  -3.121  1.00  1.680          H  
ATOM    803 2HG  LYS A  52      11.421   0.325  -3.443  1.00  1.680          H  
ATOM    804 1HD  LYS A  52      13.648  -0.041  -4.444  1.00  1.680          H  
ATOM    805 2HD  LYS A  52      14.076   1.645  -4.104  1.00  1.680          H  
ATOM    806 1HE  LYS A  52      13.761   1.242  -1.683  1.00  1.680          H  
ATOM    807 2HE  LYS A  52      13.305  -0.439  -2.021  1.00  1.680          H  
ATOM    808 1HZ  LYS A  52      15.600  -0.259  -1.358  1.00  1.680          H  
ATOM    809 2HZ  LYS A  52      15.507  -0.791  -2.916  1.00  1.680          H  
ATOM    810 3HZ  LYS A  52      15.935   0.770  -2.601  1.00  1.680          H  
ATOM    811  N   GLU A  53       9.474   1.876  -7.686  1.00  1.020          N  
ATOM    812  CA  GLU A  53       9.125   2.592  -8.908  1.00  1.150          C  
ATOM    813  C   GLU A  53       7.811   3.344  -8.724  1.00  1.100          C  
ATOM    814  O   GLU A  53       7.692   4.496  -9.151  1.00  1.230          O  
ATOM    815  CB  GLU A  53       9.023   1.654 -10.122  1.00  1.560          C  
ATOM    816  CG  GLU A  53      10.364   1.110 -10.646  1.00  1.560          C  
ATOM    817  CD  GLU A  53      10.210   0.139 -11.810  1.00  1.560          C  
ATOM    818  OE1 GLU A  53       9.096  -0.193 -12.151  1.00  1.560          O  
ATOM    819  OE2 GLU A  53      11.213  -0.263 -12.357  1.00  1.560          O  
ATOM    820  H   GLU A  53       9.539   0.856  -7.686  1.00  1.220          H  
ATOM    821  HA  GLU A  53       9.906   3.322  -9.112  1.00  1.380          H  
ATOM    822 1HB  GLU A  53       8.407   0.792  -9.853  1.00  1.870          H  
ATOM    823 2HB  GLU A  53       8.523   2.171 -10.940  1.00  1.870          H  
ATOM    824 1HG  GLU A  53      10.972   1.952 -10.977  1.00  1.870          H  
ATOM    825 2HG  GLU A  53      10.894   0.622  -9.836  1.00  1.870          H  
ATOM    826  N   ILE A  54       6.828   2.739  -8.047  1.00  0.980          N  
ATOM    827  CA  ILE A  54       5.578   3.464  -7.853  1.00  1.030          C  
ATOM    828  C   ILE A  54       5.766   4.650  -6.930  1.00  1.060          C  
ATOM    829  O   ILE A  54       5.303   5.742  -7.225  1.00  1.170          O  
ATOM    830  CB  ILE A  54       4.424   2.604  -7.311  1.00  1.420          C  
ATOM    831  CG1 ILE A  54       3.986   1.560  -8.348  1.00  1.420          C  
ATOM    832  CG2 ILE A  54       3.253   3.529  -6.950  1.00  1.420          C  
ATOM    833  CD1 ILE A  54       3.038   0.527  -7.791  1.00  1.420          C  
ATOM    834  H   ILE A  54       6.944   1.780  -7.705  1.00  1.180          H  
ATOM    835  HA  ILE A  54       5.270   3.848  -8.818  1.00  1.240          H  
ATOM    836  HB  ILE A  54       4.758   2.061  -6.421  1.00  1.710          H  
ATOM    837 1HG1 ILE A  54       3.496   2.064  -9.176  1.00  1.710          H  
ATOM    838 2HG1 ILE A  54       4.873   1.044  -8.726  1.00  1.710          H  
ATOM    839 1HG2 ILE A  54       2.436   2.950  -6.569  1.00  1.710          H  
ATOM    840 2HG2 ILE A  54       3.576   4.244  -6.198  1.00  1.710          H  
ATOM    841 3HG2 ILE A  54       2.923   4.058  -7.821  1.00  1.710          H  
ATOM    842 1HD1 ILE A  54       2.770  -0.182  -8.569  1.00  1.710          H  
ATOM    843 2HD1 ILE A  54       3.528  -0.001  -6.974  1.00  1.710          H  
ATOM    844 3HD1 ILE A  54       2.136   1.017  -7.421  1.00  1.710          H  
ATOM    845  N   VAL A  55       6.462   4.456  -5.816  1.00  1.000          N  
ATOM    846  CA  VAL A  55       6.666   5.536  -4.858  1.00  1.120          C  
ATOM    847  C   VAL A  55       7.437   6.714  -5.460  1.00  1.230          C  
ATOM    848  O   VAL A  55       7.115   7.873  -5.188  1.00  1.390          O  
ATOM    849  CB  VAL A  55       7.384   5.014  -3.601  1.00  1.520          C  
ATOM    850  CG1 VAL A  55       7.788   6.165  -2.705  1.00  1.520          C  
ATOM    851  CG2 VAL A  55       6.458   4.100  -2.836  1.00  1.520          C  
ATOM    852  H   VAL A  55       6.845   3.532  -5.619  1.00  1.200          H  
ATOM    853  HA  VAL A  55       5.684   5.893  -4.549  1.00  1.340          H  
ATOM    854  HB  VAL A  55       8.282   4.473  -3.902  1.00  1.820          H  
ATOM    855 1HG1 VAL A  55       8.297   5.776  -1.824  1.00  1.820          H  
ATOM    856 2HG1 VAL A  55       8.460   6.829  -3.250  1.00  1.820          H  
ATOM    857 3HG1 VAL A  55       6.900   6.717  -2.398  1.00  1.820          H  
ATOM    858 1HG2 VAL A  55       6.978   3.742  -1.964  1.00  1.820          H  
ATOM    859 2HG2 VAL A  55       5.580   4.658  -2.531  1.00  1.820          H  
ATOM    860 3HG2 VAL A  55       6.161   3.261  -3.456  1.00  1.820          H  
ATOM    861  N   ARG A  56       8.487   6.423  -6.231  1.00  1.240          N  
ATOM    862  CA  ARG A  56       9.295   7.458  -6.869  1.00  1.430          C  
ATOM    863  C   ARG A  56       8.570   8.171  -8.015  1.00  1.460          C  
ATOM    864  O   ARG A  56       8.780   9.366  -8.243  1.00  1.540          O  
ATOM    865  CB  ARG A  56      10.570   6.843  -7.409  1.00  1.930          C  
ATOM    866  CG  ARG A  56      11.562   6.388  -6.352  1.00  1.930          C  
ATOM    867  CD  ARG A  56      12.716   5.687  -6.966  1.00  1.930          C  
ATOM    868  NE  ARG A  56      13.684   5.251  -5.974  1.00  1.930          N  
ATOM    869  CZ  ARG A  56      14.773   4.506  -6.246  1.00  1.930          C  
ATOM    870  NH1 ARG A  56      15.014   4.118  -7.479  1.00  1.930          N  
ATOM    871  NH2 ARG A  56      15.602   4.168  -5.275  1.00  1.930          N  
ATOM    872  H   ARG A  56       8.736   5.451  -6.397  1.00  1.490          H  
ATOM    873  HA  ARG A  56       9.555   8.196  -6.112  1.00  1.720          H  
ATOM    874 1HB  ARG A  56      10.313   5.974  -8.021  1.00  2.310          H  
ATOM    875 2HB  ARG A  56      11.072   7.559  -8.055  1.00  2.310          H  
ATOM    876 1HG  ARG A  56      11.934   7.256  -5.811  1.00  2.310          H  
ATOM    877 2HG  ARG A  56      11.070   5.711  -5.654  1.00  2.310          H  
ATOM    878 1HD  ARG A  56      12.352   4.805  -7.497  1.00  2.310          H  
ATOM    879 2HD  ARG A  56      13.218   6.352  -7.667  1.00  2.310          H  
ATOM    880  HE  ARG A  56      13.533   5.533  -5.014  1.00  2.310          H  
ATOM    881 1HH1 ARG A  56      14.382   4.378  -8.222  1.00  2.310          H  
ATOM    882 2HH1 ARG A  56      15.832   3.562  -7.683  1.00  2.310          H  
ATOM    883 1HH2 ARG A  56      15.420   4.471  -4.328  1.00  2.310          H  
ATOM    884 2HH2 ARG A  56      16.420   3.615  -5.482  1.00  2.310          H  
ATOM    885  N   ALA A  57       7.731   7.443  -8.751  1.00  1.530          N  
ATOM    886  CA  ALA A  57       7.007   8.007  -9.878  1.00  1.670          C  
ATOM    887  C   ALA A  57       6.044   9.113  -9.398  1.00  1.560          C  
ATOM    888  O   ALA A  57       5.504   9.028  -8.290  1.00  1.410          O  
ATOM    889  CB  ALA A  57       6.260   6.898 -10.603  1.00  2.280          C  
ATOM    890  H   ALA A  57       7.604   6.449  -8.555  1.00  1.840          H  
ATOM    891  HA  ALA A  57       7.741   8.438 -10.550  1.00  2.000          H  
ATOM    892 1HB  ALA A  57       5.723   7.287 -11.461  1.00  2.740          H  
ATOM    893 2HB  ALA A  57       6.973   6.147 -10.936  1.00  2.740          H  
ATOM    894 3HB  ALA A  57       5.570   6.440  -9.922  1.00  2.740          H  
ATOM    895  N   PRO A  58       5.808  10.163 -10.206  1.00  1.750          N  
ATOM    896  CA  PRO A  58       4.932  11.289  -9.924  1.00  1.790          C  
ATOM    897  C   PRO A  58       3.463  10.949  -9.940  1.00  1.720          C  
ATOM    898  O   PRO A  58       3.031  10.000 -10.598  1.00  2.110          O  
ATOM    899  CB  PRO A  58       5.287  12.277 -11.041  1.00  2.690          C  
ATOM    900  CG  PRO A  58       5.784  11.419 -12.173  1.00  2.690          C  
ATOM    901  CD  PRO A  58       6.518  10.281 -11.502  1.00  2.690          C  
ATOM    902  HA  PRO A  58       5.212  11.711  -8.945  1.00  2.150          H  
ATOM    903 1HB  PRO A  58       4.396  12.862 -11.314  1.00  3.220          H  
ATOM    904 2HB  PRO A  58       6.043  12.991 -10.685  1.00  3.220          H  
ATOM    905 1HG  PRO A  58       4.936  11.073 -12.781  1.00  3.220          H  
ATOM    906 2HG  PRO A  58       6.431  12.010 -12.840  1.00  3.220          H  
ATOM    907 1HD  PRO A  58       6.404   9.387 -12.118  1.00  3.220          H  
ATOM    908 2HD  PRO A  58       7.575  10.558 -11.340  1.00  3.220          H  
ATOM    909  N   GLY A  59       2.689  11.763  -9.240  1.00  1.520          N  
ATOM    910  CA  GLY A  59       1.253  11.577  -9.171  1.00  1.570          C  
ATOM    911  C   GLY A  59       0.657  12.443  -8.071  1.00  1.320          C  
ATOM    912  O   GLY A  59       1.125  13.557  -7.829  1.00  1.930          O  
ATOM    913  H   GLY A  59       3.103  12.531  -8.732  1.00  1.820          H  
ATOM    914 1HA  GLY A  59       0.801  11.834 -10.129  1.00  1.880          H  
ATOM    915 2HA  GLY A  59       1.040  10.532  -8.985  1.00  1.880          H  
ATOM    916  N   GLU A  60      -0.390  11.933  -7.426  1.00  1.460          N  
ATOM    917  CA  GLU A  60      -1.098  12.696  -6.399  1.00  1.820          C  
ATOM    918  C   GLU A  60      -1.244  11.936  -5.082  1.00  1.800          C  
ATOM    919  O   GLU A  60      -1.366  10.704  -5.061  1.00  2.560          O  
ATOM    920  CB  GLU A  60      -2.487  13.099  -6.912  1.00  2.400          C  
ATOM    921  CG  GLU A  60      -2.469  14.031  -8.134  1.00  2.400          C  
ATOM    922  CD  GLU A  60      -3.848  14.432  -8.608  1.00  2.400          C  
ATOM    923  OE1 GLU A  60      -4.810  13.902  -8.100  1.00  2.400          O  
ATOM    924  OE2 GLU A  60      -3.937  15.273  -9.473  1.00  2.400          O  
ATOM    925  H   GLU A  60      -0.684  10.986  -7.665  1.00  1.750          H  
ATOM    926  HA  GLU A  60      -0.531  13.604  -6.194  1.00  2.180          H  
ATOM    927 1HB  GLU A  60      -3.045  12.203  -7.183  1.00  2.880          H  
ATOM    928 2HB  GLU A  60      -3.036  13.598  -6.115  1.00  2.880          H  
ATOM    929 1HG  GLU A  60      -1.904  14.929  -7.881  1.00  2.880          H  
ATOM    930 2HG  GLU A  60      -1.950  13.531  -8.950  1.00  2.880          H  
ATOM    931  N   PHE A  61      -1.263  12.691  -3.980  1.00  1.680          N  
ATOM    932  CA  PHE A  61      -1.486  12.106  -2.662  1.00  1.520          C  
ATOM    933  C   PHE A  61      -2.843  12.451  -2.079  1.00  1.380          C  
ATOM    934  O   PHE A  61      -3.341  13.575  -2.230  1.00  1.930          O  
ATOM    935  CB  PHE A  61      -0.432  12.548  -1.651  1.00  2.190          C  
ATOM    936  CG  PHE A  61       0.930  11.990  -1.861  1.00  2.190          C  
ATOM    937  CD1 PHE A  61       1.831  12.588  -2.721  1.00  2.190          C  
ATOM    938  CD2 PHE A  61       1.317  10.859  -1.164  1.00  2.190          C  
ATOM    939  CE1 PHE A  61       3.099  12.063  -2.879  1.00  2.190          C  
ATOM    940  CE2 PHE A  61       2.576  10.335  -1.310  1.00  2.190          C  
ATOM    941  CZ  PHE A  61       3.474  10.937  -2.171  1.00  2.190          C  
ATOM    942  H   PHE A  61      -1.134  13.688  -4.063  1.00  2.020          H  
ATOM    943  HA  PHE A  61      -1.422  11.030  -2.764  1.00  1.820          H  
ATOM    944 1HB  PHE A  61      -0.356  13.632  -1.661  1.00  2.630          H  
ATOM    945 2HB  PHE A  61      -0.761  12.259  -0.651  1.00  2.630          H  
ATOM    946  HD1 PHE A  61       1.535  13.482  -3.272  1.00  2.630          H  
ATOM    947  HD2 PHE A  61       0.606  10.388  -0.493  1.00  2.630          H  
ATOM    948  HE1 PHE A  61       3.805  12.542  -3.557  1.00  2.630          H  
ATOM    949  HE2 PHE A  61       2.864   9.445  -0.751  1.00  2.630          H  
ATOM    950  HZ  PHE A  61       4.476  10.523  -2.291  1.00  2.630          H  
ATOM    951  N   ARG A  62      -3.408  11.482  -1.372  1.00  1.420          N  
ATOM    952  CA  ARG A  62      -4.670  11.631  -0.670  1.00  1.590          C  
ATOM    953  C   ARG A  62      -4.598  11.079   0.756  1.00  1.590          C  
ATOM    954  O   ARG A  62      -4.664   9.864   0.944  1.00  2.160          O  
ATOM    955  CB  ARG A  62      -5.800  10.946  -1.427  1.00  2.160          C  
ATOM    956  CG  ARG A  62      -6.135  11.567  -2.788  1.00  2.160          C  
ATOM    957  CD  ARG A  62      -6.770  12.904  -2.603  1.00  2.160          C  
ATOM    958  NE  ARG A  62      -7.179  13.520  -3.856  1.00  2.160          N  
ATOM    959  CZ  ARG A  62      -6.407  14.322  -4.629  1.00  2.160          C  
ATOM    960  NH1 ARG A  62      -5.163  14.613  -4.295  1.00  2.160          N  
ATOM    961  NH2 ARG A  62      -6.915  14.833  -5.738  1.00  2.160          N  
ATOM    962  H   ARG A  62      -2.935  10.577  -1.351  1.00  1.700          H  
ATOM    963  HA  ARG A  62      -4.919  12.689  -0.638  1.00  1.910          H  
ATOM    964 1HB  ARG A  62      -5.543   9.906  -1.598  1.00  2.590          H  
ATOM    965 2HB  ARG A  62      -6.707  10.963  -0.820  1.00  2.590          H  
ATOM    966 1HG  ARG A  62      -5.238  11.684  -3.392  1.00  2.590          H  
ATOM    967 2HG  ARG A  62      -6.841  10.922  -3.311  1.00  2.590          H  
ATOM    968 1HD  ARG A  62      -7.652  12.799  -1.973  1.00  2.590          H  
ATOM    969 2HD  ARG A  62      -6.058  13.572  -2.116  1.00  2.590          H  
ATOM    970  HE  ARG A  62      -8.120  13.343  -4.172  1.00  2.590          H  
ATOM    971 1HH1 ARG A  62      -4.729  14.229  -3.443  1.00  2.590          H  
ATOM    972 2HH1 ARG A  62      -4.619  15.219  -4.891  1.00  2.590          H  
ATOM    973 1HH2 ARG A  62      -7.864  14.617  -6.007  1.00  2.590          H  
ATOM    974 2HH2 ARG A  62      -6.352  15.445  -6.320  1.00  2.590          H  
ATOM    975  N   PRO A  63      -4.318  11.909   1.767  1.00  1.460          N  
ATOM    976  CA  PRO A  63      -4.254  11.489   3.148  1.00  1.250          C  
ATOM    977  C   PRO A  63      -5.592  10.867   3.524  1.00  1.250          C  
ATOM    978  O   PRO A  63      -6.645  11.377   3.134  1.00  1.500          O  
ATOM    979  CB  PRO A  63      -3.958  12.800   3.884  1.00  1.880          C  
ATOM    980  CG  PRO A  63      -3.217  13.645   2.849  1.00  1.880          C  
ATOM    981  CD  PRO A  63      -3.855  13.290   1.520  1.00  1.880          C  
ATOM    982  HA  PRO A  63      -3.447  10.765   3.274  1.00  1.500          H  
ATOM    983 1HB  PRO A  63      -4.896  13.256   4.227  1.00  2.250          H  
ATOM    984 2HB  PRO A  63      -3.354  12.592   4.782  1.00  2.250          H  
ATOM    985 1HG  PRO A  63      -3.317  14.715   3.093  1.00  2.250          H  
ATOM    986 2HG  PRO A  63      -2.144  13.418   2.875  1.00  2.250          H  
ATOM    987 1HD  PRO A  63      -4.706  13.956   1.317  1.00  2.250          H  
ATOM    988 2HD  PRO A  63      -3.093  13.327   0.729  1.00  2.250          H  
ATOM    989  N   THR A  64      -5.542   9.782   4.278  1.00  1.100          N  
ATOM    990  CA  THR A  64      -6.723   9.063   4.716  1.00  1.270          C  
ATOM    991  C   THR A  64      -6.537   8.473   6.114  1.00  1.190          C  
ATOM    992  O   THR A  64      -5.568   8.767   6.811  1.00  1.040          O  
ATOM    993  CB  THR A  64      -7.082   7.955   3.700  1.00  1.710          C  
ATOM    994  OG1 THR A  64      -8.373   7.414   4.024  1.00  1.710          O  
ATOM    995  CG2 THR A  64      -6.029   6.842   3.723  1.00  1.710          C  
ATOM    996  H   THR A  64      -4.633   9.418   4.532  1.00  1.320          H  
ATOM    997  HA  THR A  64      -7.557   9.764   4.759  1.00  1.520          H  
ATOM    998  HB  THR A  64      -7.118   8.387   2.695  1.00  2.050          H  
ATOM    999  HG1 THR A  64      -8.677   6.863   3.291  1.00  2.050          H  
ATOM   1000 1HG2 THR A  64      -6.301   6.084   2.997  1.00  2.050          H  
ATOM   1001 2HG2 THR A  64      -5.058   7.261   3.464  1.00  2.050          H  
ATOM   1002 3HG2 THR A  64      -5.975   6.390   4.707  1.00  2.050          H  
ATOM   1003  N   MET A  65      -7.494   7.667   6.538  1.00  1.470          N  
ATOM   1004  CA  MET A  65      -7.459   7.056   7.865  1.00  1.590          C  
ATOM   1005  C   MET A  65      -8.260   5.764   7.864  1.00  1.680          C  
ATOM   1006  O   MET A  65      -9.300   5.684   7.215  1.00  1.940          O  
ATOM   1007  CB  MET A  65      -7.954   8.064   8.904  1.00  2.180          C  
ATOM   1008  CG  MET A  65      -7.924   7.589  10.337  1.00  2.180          C  
ATOM   1009  SD  MET A  65      -8.416   8.859  11.471  1.00  2.180          S  
ATOM   1010  CE  MET A  65      -6.955   9.875  11.395  1.00  2.180          C  
ATOM   1011  H   MET A  65      -8.237   7.466   5.879  1.00  1.760          H  
ATOM   1012  HA  MET A  65      -6.426   6.798   8.102  1.00  1.910          H  
ATOM   1013 1HB  MET A  65      -7.347   8.966   8.850  1.00  2.610          H  
ATOM   1014 2HB  MET A  65      -8.983   8.346   8.672  1.00  2.610          H  
ATOM   1015 1HG  MET A  65      -8.590   6.762  10.457  1.00  2.610          H  
ATOM   1016 2HG  MET A  65      -6.926   7.268  10.600  1.00  2.610          H  
ATOM   1017 1HE  MET A  65      -7.071  10.733  12.056  1.00  2.610          H  
ATOM   1018 2HE  MET A  65      -6.085   9.291  11.706  1.00  2.610          H  
ATOM   1019 3HE  MET A  65      -6.810  10.220  10.373  1.00  2.610          H  
ATOM   1020  N   ASN A  66      -7.802   4.746   8.599  1.00  1.560          N  
ATOM   1021  CA  ASN A  66      -8.593   3.496   8.609  1.00  1.670          C  
ATOM   1022  C   ASN A  66     -10.032   3.684   9.121  1.00  1.900          C  
ATOM   1023  O   ASN A  66     -10.962   3.057   8.611  1.00  2.010          O  
ATOM   1024  CB  ASN A  66      -7.921   2.399   9.417  1.00  2.290          C  
ATOM   1025  CG  ASN A  66      -6.743   1.743   8.728  1.00  2.290          C  
ATOM   1026  OD1 ASN A  66      -6.543   1.850   7.511  1.00  2.290          O  
ATOM   1027  ND2 ASN A  66      -5.967   1.022   9.503  1.00  2.290          N  
ATOM   1028  H   ASN A  66      -6.925   4.860   9.118  1.00  1.870          H  
ATOM   1029  HA  ASN A  66      -8.675   3.146   7.579  1.00  2.000          H  
ATOM   1030 1HB  ASN A  66      -7.577   2.816  10.366  1.00  2.750          H  
ATOM   1031 2HB  ASN A  66      -8.658   1.630   9.653  1.00  2.750          H  
ATOM   1032 1HD2 ASN A  66      -5.185   0.531   9.115  1.00  2.750          H  
ATOM   1033 2HD2 ASN A  66      -6.168   0.947  10.479  1.00  2.750          H  
ATOM   1034  N   GLU A  67     -10.199   4.543  10.125  1.00  2.110          N  
ATOM   1035  CA  GLU A  67     -11.496   4.874  10.716  1.00  2.430          C  
ATOM   1036  C   GLU A  67     -11.315   6.044  11.686  1.00  2.410          C  
ATOM   1037  O   GLU A  67     -11.568   7.202  11.351  1.00  2.740          O  
ATOM   1038  CB  GLU A  67     -12.109   3.648  11.434  1.00  3.270          C  
ATOM   1039  CG  GLU A  67     -13.502   3.875  12.032  1.00  3.270          C  
ATOM   1040  CD  GLU A  67     -14.093   2.639  12.678  1.00  3.270          C  
ATOM   1041  OE1 GLU A  67     -13.451   1.615  12.681  1.00  3.270          O  
ATOM   1042  OE2 GLU A  67     -15.192   2.729  13.173  1.00  3.270          O  
ATOM   1043  H   GLU A  67      -9.381   5.006  10.481  1.00  2.530          H  
ATOM   1044  HA  GLU A  67     -12.174   5.191   9.921  1.00  2.920          H  
ATOM   1045 1HB  GLU A  67     -12.216   2.829  10.731  1.00  3.930          H  
ATOM   1046 2HB  GLU A  67     -11.448   3.299  12.222  1.00  3.930          H  
ATOM   1047 1HG  GLU A  67     -13.447   4.652  12.780  1.00  3.930          H  
ATOM   1048 2HG  GLU A  67     -14.167   4.219  11.242  1.00  3.930          H  
ATOM   1049  N   LYS A  68     -10.837   5.715  12.882  1.00  2.120          N  
ATOM   1050  CA  LYS A  68     -10.491   6.654  13.941  1.00  2.180          C  
ATOM   1051  C   LYS A  68      -9.198   6.168  14.580  1.00  2.210          C  
ATOM   1052  O   LYS A  68      -9.224   5.465  15.589  1.00  2.330          O  
ATOM   1053  CB  LYS A  68     -11.606   6.774  14.987  1.00  3.030          C  
ATOM   1054  CG  LYS A  68     -12.917   7.381  14.472  1.00  3.030          C  
ATOM   1055  CD  LYS A  68     -13.961   7.483  15.576  1.00  3.030          C  
ATOM   1056  CE  LYS A  68     -15.259   8.085  15.053  1.00  3.030          C  
ATOM   1057  NZ  LYS A  68     -16.294   8.186  16.120  1.00  3.030          N  
ATOM   1058  H   LYS A  68     -10.689   4.734  13.067  1.00  2.540          H  
ATOM   1059  HA  LYS A  68     -10.311   7.637  13.507  1.00  2.620          H  
ATOM   1060 1HB  LYS A  68     -11.836   5.784  15.383  1.00  3.630          H  
ATOM   1061 2HB  LYS A  68     -11.258   7.386  15.819  1.00  3.630          H  
ATOM   1062 1HG  LYS A  68     -12.719   8.377  14.071  1.00  3.630          H  
ATOM   1063 2HG  LYS A  68     -13.324   6.773  13.675  1.00  3.630          H  
ATOM   1064 1HD  LYS A  68     -14.167   6.488  15.974  1.00  3.630          H  
ATOM   1065 2HD  LYS A  68     -13.579   8.108  16.383  1.00  3.630          H  
ATOM   1066 1HE  LYS A  68     -15.058   9.081  14.660  1.00  3.630          H  
ATOM   1067 2HE  LYS A  68     -15.642   7.458  14.247  1.00  3.630          H  
ATOM   1068 1HZ  LYS A  68     -17.137   8.588  15.735  1.00  3.630          H  
ATOM   1069 2HZ  LYS A  68     -16.496   7.265  16.483  1.00  3.630          H  
ATOM   1070 3HZ  LYS A  68     -15.953   8.774  16.867  1.00  3.630          H  
ATOM   1071  N   GLY A  69      -8.072   6.476  13.953  1.00  2.140          N  
ATOM   1072  CA  GLY A  69      -6.794   5.932  14.386  1.00  2.200          C  
ATOM   1073  C   GLY A  69      -5.623   6.449  13.561  1.00  2.000          C  
ATOM   1074  O   GLY A  69      -5.356   7.649  13.520  1.00  2.200          O  
ATOM   1075  H   GLY A  69      -8.107   7.080  13.144  1.00  2.570          H  
ATOM   1076 1HA  GLY A  69      -6.636   6.182  15.436  1.00  2.640          H  
ATOM   1077 2HA  GLY A  69      -6.828   4.845  14.324  1.00  2.640          H  
ATOM   1078  N   ILE A  70      -4.906   5.528  12.926  1.00  1.710          N  
ATOM   1079  CA  ILE A  70      -3.718   5.858  12.145  1.00  1.580          C  
ATOM   1080  C   ILE A  70      -4.020   6.501  10.792  1.00  1.310          C  
ATOM   1081  O   ILE A  70      -4.872   6.020  10.026  1.00  1.180          O  
ATOM   1082  CB  ILE A  70      -2.852   4.605  11.916  1.00  2.260          C  
ATOM   1083  CG1 ILE A  70      -2.353   4.058  13.234  1.00  2.260          C  
ATOM   1084  CG2 ILE A  70      -1.644   4.941  11.031  1.00  2.260          C  
ATOM   1085  CD1 ILE A  70      -1.708   2.700  13.089  1.00  2.260          C  
ATOM   1086  H   ILE A  70      -5.188   4.560  12.998  1.00  2.050          H  
ATOM   1087  HA  ILE A  70      -3.128   6.571  12.722  1.00  1.900          H  
ATOM   1088  HB  ILE A  70      -3.450   3.835  11.443  1.00  2.720          H  
ATOM   1089 1HG1 ILE A  70      -1.622   4.750  13.653  1.00  2.720          H  
ATOM   1090 2HG1 ILE A  70      -3.188   3.973  13.928  1.00  2.720          H  
ATOM   1091 1HG2 ILE A  70      -1.044   4.048  10.882  1.00  2.720          H  
ATOM   1092 2HG2 ILE A  70      -1.968   5.310  10.067  1.00  2.720          H  
ATOM   1093 3HG2 ILE A  70      -1.034   5.702  11.512  1.00  2.720          H  
ATOM   1094 1HD1 ILE A  70      -1.365   2.353  14.064  1.00  2.720          H  
ATOM   1095 2HD1 ILE A  70      -2.435   1.994  12.686  1.00  2.720          H  
ATOM   1096 3HD1 ILE A  70      -0.858   2.773  12.411  1.00  2.720          H  
ATOM   1097  N   THR A  71      -3.314   7.605  10.533  1.00  1.310          N  
ATOM   1098  CA  THR A  71      -3.375   8.355   9.285  1.00  1.120          C  
ATOM   1099  C   THR A  71      -2.443   7.725   8.254  1.00  0.980          C  
ATOM   1100  O   THR A  71      -1.286   7.437   8.561  1.00  1.080          O  
ATOM   1101  CB  THR A  71      -2.961   9.825   9.485  1.00  1.640          C  
ATOM   1102  OG1 THR A  71      -3.854  10.463  10.397  1.00  1.640          O  
ATOM   1103  CG2 THR A  71      -2.959  10.587   8.149  1.00  1.640          C  
ATOM   1104  H   THR A  71      -2.674   7.925  11.246  1.00  1.570          H  
ATOM   1105  HA  THR A  71      -4.395   8.318   8.905  1.00  1.340          H  
ATOM   1106  HB  THR A  71      -1.975   9.842   9.908  1.00  1.970          H  
ATOM   1107  HG1 THR A  71      -4.740  10.451  10.028  1.00  1.970          H  
ATOM   1108 1HG2 THR A  71      -2.654  11.617   8.319  1.00  1.970          H  
ATOM   1109 2HG2 THR A  71      -2.265  10.121   7.453  1.00  1.970          H  
ATOM   1110 3HG2 THR A  71      -3.961  10.573   7.722  1.00  1.970          H  
ATOM   1111  N   PHE A  72      -2.945   7.535   7.042  1.00  0.860          N  
ATOM   1112  CA  PHE A  72      -2.162   6.943   5.956  1.00  0.800          C  
ATOM   1113  C   PHE A  72      -2.153   7.813   4.716  1.00  0.720          C  
ATOM   1114  O   PHE A  72      -3.046   8.629   4.504  1.00  0.850          O  
ATOM   1115  CB  PHE A  72      -2.692   5.567   5.568  1.00  1.140          C  
ATOM   1116  CG  PHE A  72      -2.636   4.566   6.654  1.00  1.140          C  
ATOM   1117  CD1 PHE A  72      -3.701   4.389   7.505  1.00  1.140          C  
ATOM   1118  CD2 PHE A  72      -1.503   3.802   6.839  1.00  1.140          C  
ATOM   1119  CE1 PHE A  72      -3.634   3.468   8.512  1.00  1.140          C  
ATOM   1120  CE2 PHE A  72      -1.430   2.888   7.853  1.00  1.140          C  
ATOM   1121  CZ  PHE A  72      -2.499   2.713   8.689  1.00  1.140          C  
ATOM   1122  H   PHE A  72      -3.907   7.830   6.886  1.00  1.030          H  
ATOM   1123  HA  PHE A  72      -1.129   6.832   6.292  1.00  0.960          H  
ATOM   1124 1HB  PHE A  72      -3.717   5.649   5.229  1.00  1.370          H  
ATOM   1125 2HB  PHE A  72      -2.099   5.197   4.740  1.00  1.370          H  
ATOM   1126  HD1 PHE A  72      -4.602   4.991   7.376  1.00  1.370          H  
ATOM   1127  HD2 PHE A  72      -0.660   3.941   6.168  1.00  1.370          H  
ATOM   1128  HE1 PHE A  72      -4.475   3.346   9.181  1.00  1.370          H  
ATOM   1129  HE2 PHE A  72      -0.527   2.307   7.997  1.00  1.370          H  
ATOM   1130  HZ  PHE A  72      -2.447   1.988   9.500  1.00  1.370          H  
ATOM   1131  N   LEU A  73      -1.139   7.652   3.885  1.00  0.670          N  
ATOM   1132  CA  LEU A  73      -1.082   8.403   2.646  1.00  0.790          C  
ATOM   1133  C   LEU A  73      -1.317   7.535   1.419  1.00  0.780          C  
ATOM   1134  O   LEU A  73      -0.542   6.610   1.136  1.00  0.880          O  
ATOM   1135  CB  LEU A  73       0.289   9.062   2.522  1.00  1.060          C  
ATOM   1136  CG  LEU A  73       0.685   9.963   3.677  1.00  1.060          C  
ATOM   1137  CD1 LEU A  73       2.091  10.483   3.447  1.00  1.060          C  
ATOM   1138  CD2 LEU A  73      -0.311  11.098   3.799  1.00  1.060          C  
ATOM   1139  H   LEU A  73      -0.403   6.985   4.100  1.00  0.800          H  
ATOM   1140  HA  LEU A  73      -1.848   9.173   2.662  1.00  0.950          H  
ATOM   1141 1HB  LEU A  73       1.045   8.277   2.437  1.00  1.270          H  
ATOM   1142 2HB  LEU A  73       0.303   9.655   1.618  1.00  1.270          H  
ATOM   1143  HG  LEU A  73       0.687   9.383   4.594  1.00  1.270          H  
ATOM   1144 1HD1 LEU A  73       2.387  11.116   4.284  1.00  1.270          H  
ATOM   1145 2HD1 LEU A  73       2.780   9.639   3.371  1.00  1.270          H  
ATOM   1146 3HD1 LEU A  73       2.120  11.062   2.523  1.00  1.270          H  
ATOM   1147 1HD2 LEU A  73      -0.034  11.743   4.632  1.00  1.270          H  
ATOM   1148 2HD2 LEU A  73      -0.315  11.678   2.876  1.00  1.270          H  
ATOM   1149 3HD2 LEU A  73      -1.294  10.690   3.976  1.00  1.270          H  
ATOM   1150  N   GLU A  74      -2.401   7.805   0.692  1.00  0.770          N  
ATOM   1151  CA  GLU A  74      -2.640   7.059  -0.532  1.00  0.830          C  
ATOM   1152  C   GLU A  74      -1.903   7.778  -1.656  1.00  0.890          C  
ATOM   1153  O   GLU A  74      -2.079   8.982  -1.841  1.00  1.070          O  
ATOM   1154  CB  GLU A  74      -4.141   6.934  -0.828  1.00  1.140          C  
ATOM   1155  CG  GLU A  74      -4.907   6.049   0.148  1.00  1.140          C  
ATOM   1156  CD  GLU A  74      -6.425   5.963  -0.132  1.00  1.140          C  
ATOM   1157  OE1 GLU A  74      -6.913   6.629  -1.030  1.00  1.140          O  
ATOM   1158  OE2 GLU A  74      -7.089   5.194   0.534  1.00  1.140          O  
ATOM   1159  H   GLU A  74      -3.061   8.539   0.960  1.00  0.920          H  
ATOM   1160  HA  GLU A  74      -2.220   6.057  -0.434  1.00  1.000          H  
ATOM   1161 1HB  GLU A  74      -4.594   7.915  -0.801  1.00  1.370          H  
ATOM   1162 2HB  GLU A  74      -4.284   6.541  -1.820  1.00  1.370          H  
ATOM   1163 1HG  GLU A  74      -4.485   5.044   0.108  1.00  1.370          H  
ATOM   1164 2HG  GLU A  74      -4.743   6.437   1.145  1.00  1.370          H  
ATOM   1165  N   LYS A  75      -1.081   7.051  -2.400  1.00  0.860          N  
ATOM   1166  CA  LYS A  75      -0.286   7.616  -3.489  1.00  0.990          C  
ATOM   1167  C   LYS A  75      -0.625   6.971  -4.832  1.00  0.990          C  
ATOM   1168  O   LYS A  75      -0.377   5.777  -5.046  1.00  1.070          O  
ATOM   1169  CB  LYS A  75       1.193   7.439  -3.165  1.00  1.330          C  
ATOM   1170  CG  LYS A  75       2.155   8.182  -4.051  1.00  1.330          C  
ATOM   1171  CD  LYS A  75       2.349   7.422  -5.318  1.00  1.330          C  
ATOM   1172  CE  LYS A  75       3.523   7.882  -6.096  1.00  1.330          C  
ATOM   1173  NZ  LYS A  75       3.404   9.220  -6.574  1.00  1.330          N  
ATOM   1174  H   LYS A  75      -0.957   6.063  -2.180  1.00  1.030          H  
ATOM   1175  HA  LYS A  75      -0.501   8.683  -3.566  1.00  1.190          H  
ATOM   1176 1HB  LYS A  75       1.375   7.742  -2.137  1.00  1.600          H  
ATOM   1177 2HB  LYS A  75       1.434   6.401  -3.237  1.00  1.600          H  
ATOM   1178 1HG  LYS A  75       1.754   9.178  -4.276  1.00  1.600          H  
ATOM   1179 2HG  LYS A  75       3.118   8.289  -3.557  1.00  1.600          H  
ATOM   1180 1HD  LYS A  75       2.483   6.367  -5.091  1.00  1.600          H  
ATOM   1181 2HD  LYS A  75       1.476   7.528  -5.953  1.00  1.600          H  
ATOM   1182 1HE  LYS A  75       4.429   7.792  -5.506  1.00  1.600          H  
ATOM   1183 2HE  LYS A  75       3.587   7.257  -6.931  1.00  1.600          H  
ATOM   1184 1HZ  LYS A  75       4.245   9.387  -7.145  1.00  1.600          H  
ATOM   1185 2HZ  LYS A  75       2.568   9.266  -7.134  1.00  1.600          H  
ATOM   1186 3HZ  LYS A  75       3.349   9.870  -5.816  1.00  1.600          H  
ATOM   1187  N   ARG A  76      -1.225   7.764  -5.731  1.00  1.030          N  
ATOM   1188  CA  ARG A  76      -1.687   7.259  -7.028  1.00  1.060          C  
ATOM   1189  C   ARG A  76      -0.920   7.830  -8.212  1.00  1.130          C  
ATOM   1190  O   ARG A  76      -0.560   9.012  -8.231  1.00  1.250          O  
ATOM   1191  CB  ARG A  76      -3.160   7.581  -7.222  1.00  1.470          C  
ATOM   1192  CG  ARG A  76      -4.102   6.855  -6.291  1.00  1.470          C  
ATOM   1193  CD  ARG A  76      -5.516   7.306  -6.462  1.00  1.470          C  
ATOM   1194  NE  ARG A  76      -6.430   6.481  -5.705  1.00  1.470          N  
ATOM   1195  CZ  ARG A  76      -6.677   6.629  -4.392  1.00  1.470          C  
ATOM   1196  NH1 ARG A  76      -6.079   7.555  -3.698  1.00  1.470          N  
ATOM   1197  NH2 ARG A  76      -7.513   5.833  -3.771  1.00  1.470          N  
ATOM   1198  H   ARG A  76      -1.375   8.750  -5.498  1.00  1.240          H  
ATOM   1199  HA  ARG A  76      -1.567   6.176  -7.041  1.00  1.270          H  
ATOM   1200 1HB  ARG A  76      -3.316   8.651  -7.085  1.00  1.770          H  
ATOM   1201 2HB  ARG A  76      -3.447   7.335  -8.247  1.00  1.770          H  
ATOM   1202 1HG  ARG A  76      -4.049   5.783  -6.491  1.00  1.770          H  
ATOM   1203 2HG  ARG A  76      -3.805   7.049  -5.259  1.00  1.770          H  
ATOM   1204 1HD  ARG A  76      -5.617   8.336  -6.118  1.00  1.770          H  
ATOM   1205 2HD  ARG A  76      -5.793   7.245  -7.514  1.00  1.770          H  
ATOM   1206  HE  ARG A  76      -6.916   5.739  -6.194  1.00  1.770          H  
ATOM   1207 1HH1 ARG A  76      -5.421   8.186  -4.129  1.00  1.770          H  
ATOM   1208 2HH1 ARG A  76      -6.273   7.592  -2.685  1.00  1.770          H  
ATOM   1209 1HH2 ARG A  76      -7.997   5.100  -4.267  1.00  1.770          H  
ATOM   1210 2HH2 ARG A  76      -7.653   5.972  -2.761  1.00  1.770          H  
ATOM   1211  N   LEU A  77      -0.716   6.987  -9.223  1.00  1.120          N  
ATOM   1212  CA  LEU A  77      -0.050   7.355 -10.466  1.00  1.230          C  
ATOM   1213  C   LEU A  77      -1.032   7.663 -11.574  1.00  1.200          C  
ATOM   1214  O   LEU A  77      -2.190   7.241 -11.546  1.00  1.240          O  
ATOM   1215  CB  LEU A  77       0.860   6.235 -10.971  1.00  1.680          C  
ATOM   1216  CG  LEU A  77       1.929   5.777 -10.041  1.00  1.680          C  
ATOM   1217  CD1 LEU A  77       2.720   4.682 -10.720  1.00  1.680          C  
ATOM   1218  CD2 LEU A  77       2.792   6.923  -9.671  1.00  1.680          C  
ATOM   1219  H   LEU A  77      -1.026   6.023  -9.124  1.00  1.340          H  
ATOM   1220  HA  LEU A  77       0.556   8.243 -10.287  1.00  1.480          H  
ATOM   1221 1HB  LEU A  77       0.235   5.365 -11.195  1.00  2.010          H  
ATOM   1222 2HB  LEU A  77       1.336   6.556 -11.894  1.00  2.010          H  
ATOM   1223  HG  LEU A  77       1.471   5.362  -9.143  1.00  2.010          H  
ATOM   1224 1HD1 LEU A  77       3.488   4.330 -10.069  1.00  2.010          H  
ATOM   1225 2HD1 LEU A  77       2.069   3.872 -10.979  1.00  2.010          H  
ATOM   1226 3HD1 LEU A  77       3.174   5.076 -11.626  1.00  2.010          H  
ATOM   1227 1HD2 LEU A  77       3.558   6.572  -9.001  1.00  2.010          H  
ATOM   1228 2HD2 LEU A  77       3.253   7.346 -10.563  1.00  2.010          H  
ATOM   1229 3HD2 LEU A  77       2.197   7.691  -9.181  1.00  2.010          H  
ATOM   1230  N   ILE A  78      -0.547   8.355 -12.592  1.00  1.300          N  
ATOM   1231  CA  ILE A  78      -1.351   8.681 -13.761  1.00  1.340          C  
ATOM   1232  C   ILE A  78      -1.902   7.442 -14.481  1.00  1.420          C  
ATOM   1233  O   ILE A  78      -2.959   7.500 -15.106  1.00  1.640          O  
ATOM   1234  CB  ILE A  78      -0.527   9.545 -14.738  1.00  1.860          C  
ATOM   1235  CG1 ILE A  78      -1.443  10.152 -15.799  1.00  1.860          C  
ATOM   1236  CG2 ILE A  78       0.597   8.731 -15.387  1.00  1.860          C  
ATOM   1237  CD1 ILE A  78      -2.449  11.135 -15.239  1.00  1.860          C  
ATOM   1238  H   ILE A  78       0.410   8.680 -12.546  1.00  1.560          H  
ATOM   1239  HA  ILE A  78      -2.202   9.274 -13.426  1.00  1.610          H  
ATOM   1240  HB  ILE A  78      -0.081  10.369 -14.182  1.00  2.230          H  
ATOM   1241 1HG1 ILE A  78      -0.832  10.666 -16.540  1.00  2.230          H  
ATOM   1242 2HG1 ILE A  78      -1.987   9.348 -16.296  1.00  2.230          H  
ATOM   1243 1HG2 ILE A  78       1.171   9.379 -16.049  1.00  2.230          H  
ATOM   1244 2HG2 ILE A  78       1.252   8.331 -14.614  1.00  2.230          H  
ATOM   1245 3HG2 ILE A  78       0.182   7.915 -15.971  1.00  2.230          H  
ATOM   1246 1HD1 ILE A  78      -3.067  11.526 -16.048  1.00  2.230          H  
ATOM   1247 2HD1 ILE A  78      -3.084  10.630 -14.510  1.00  2.230          H  
ATOM   1248 3HD1 ILE A  78      -1.924  11.958 -14.755  1.00  2.230          H  
ATOM   1249  N   ASP A  79      -1.184   6.316 -14.397  1.00  1.460          N  
ATOM   1250  CA  ASP A  79      -1.621   5.085 -15.050  1.00  1.780          C  
ATOM   1251  C   ASP A  79      -2.615   4.259 -14.219  1.00  1.820          C  
ATOM   1252  O   ASP A  79      -2.978   3.150 -14.611  1.00  2.130          O  
ATOM   1253  CB  ASP A  79      -0.410   4.221 -15.422  1.00  2.360          C  
ATOM   1254  CG  ASP A  79       0.381   3.632 -14.231  1.00  2.360          C  
ATOM   1255  OD1 ASP A  79      -0.046   3.722 -13.095  1.00  2.360          O  
ATOM   1256  OD2 ASP A  79       1.425   3.061 -14.485  1.00  2.360          O  
ATOM   1257  H   ASP A  79      -0.325   6.328 -13.873  1.00  1.750          H  
ATOM   1258  HA  ASP A  79      -2.122   5.363 -15.978  1.00  2.140          H  
ATOM   1259 1HB  ASP A  79      -0.749   3.392 -16.045  1.00  2.840          H  
ATOM   1260 2HB  ASP A  79       0.276   4.815 -16.028  1.00  2.840          H  
ATOM   1261  N   GLY A  80      -3.050   4.786 -13.073  1.00  1.600          N  
ATOM   1262  CA  GLY A  80      -4.007   4.099 -12.215  1.00  1.740          C  
ATOM   1263  C   GLY A  80      -3.388   3.255 -11.089  1.00  1.630          C  
ATOM   1264  O   GLY A  80      -4.105   2.835 -10.177  1.00  1.910          O  
ATOM   1265  H   GLY A  80      -2.713   5.698 -12.768  1.00  1.920          H  
ATOM   1266 1HA  GLY A  80      -4.667   4.845 -11.774  1.00  2.090          H  
ATOM   1267 2HA  GLY A  80      -4.637   3.462 -12.832  1.00  2.090          H  
ATOM   1268  N   ARG A  81      -2.078   3.001 -11.125  1.00  1.390          N  
ATOM   1269  CA  ARG A  81      -1.451   2.205 -10.064  1.00  1.380          C  
ATOM   1270  C   ARG A  81      -1.221   3.030  -8.813  1.00  1.170          C  
ATOM   1271  O   ARG A  81      -1.232   4.259  -8.853  1.00  1.110          O  
ATOM   1272  CB  ARG A  81      -0.122   1.606 -10.486  1.00  1.940          C  
ATOM   1273  CG  ARG A  81      -0.163   0.548 -11.558  1.00  1.940          C  
ATOM   1274  CD  ARG A  81       1.214   0.042 -11.832  1.00  1.940          C  
ATOM   1275  NE  ARG A  81       2.040   1.030 -12.495  1.00  1.940          N  
ATOM   1276  CZ  ARG A  81       3.366   1.078 -12.471  1.00  1.940          C  
ATOM   1277  NH1 ARG A  81       4.061   0.212 -11.777  1.00  1.940          N  
ATOM   1278  NH2 ARG A  81       3.937   2.023 -13.165  1.00  1.940          N  
ATOM   1279  H   ARG A  81      -1.493   3.350 -11.898  1.00  1.670          H  
ATOM   1280  HA  ARG A  81      -2.122   1.383  -9.812  1.00  1.660          H  
ATOM   1281 1HB  ARG A  81       0.485   2.393 -10.882  1.00  2.320          H  
ATOM   1282 2HB  ARG A  81       0.397   1.195  -9.622  1.00  2.320          H  
ATOM   1283 1HG  ARG A  81      -0.796  -0.279 -11.245  1.00  2.320          H  
ATOM   1284 2HG  ARG A  81      -0.558   0.992 -12.479  1.00  2.320          H  
ATOM   1285 1HD  ARG A  81       1.694  -0.224 -10.893  1.00  2.320          H  
ATOM   1286 2HD  ARG A  81       1.156  -0.837 -12.471  1.00  2.320          H  
ATOM   1287  HE  ARG A  81       1.585   1.749 -13.084  1.00  2.320          H  
ATOM   1288 1HH1 ARG A  81       3.578  -0.497 -11.250  1.00  2.320          H  
ATOM   1289 2HH1 ARG A  81       5.070   0.261 -11.767  1.00  2.320          H  
ATOM   1290 1HH2 ARG A  81       3.308   2.653 -13.693  1.00  2.320          H  
ATOM   1291 2HH2 ARG A  81       4.939   2.117 -13.194  1.00  2.320          H  
ATOM   1292  N   GLY A  82      -0.995   2.368  -7.686  1.00  1.210          N  
ATOM   1293  CA  GLY A  82      -0.707   3.131  -6.483  1.00  1.220          C  
ATOM   1294  C   GLY A  82      -0.443   2.284  -5.248  1.00  1.080          C  
ATOM   1295  O   GLY A  82      -0.680   1.072  -5.230  1.00  1.100          O  
ATOM   1296  H   GLY A  82      -1.015   1.358  -7.662  1.00  1.450          H  
ATOM   1297 1HA  GLY A  82       0.150   3.780  -6.665  1.00  1.460          H  
ATOM   1298 2HA  GLY A  82      -1.549   3.791  -6.285  1.00  1.460          H  
ATOM   1299  N   VAL A  83       0.038   2.971  -4.215  1.00  1.020          N  
ATOM   1300  CA  VAL A  83       0.439   2.408  -2.924  1.00  0.940          C  
ATOM   1301  C   VAL A  83      -0.087   3.155  -1.690  1.00  0.830          C  
ATOM   1302  O   VAL A  83      -0.304   4.367  -1.720  1.00  0.860          O  
ATOM   1303  CB  VAL A  83       1.988   2.366  -2.872  1.00  1.350          C  
ATOM   1304  CG1 VAL A  83       2.566   1.367  -3.863  1.00  1.350          C  
ATOM   1305  CG2 VAL A  83       2.492   3.724  -3.208  1.00  1.350          C  
ATOM   1306  H   VAL A  83       0.127   3.978  -4.360  1.00  1.220          H  
ATOM   1307  HA  VAL A  83       0.075   1.390  -2.876  1.00  1.130          H  
ATOM   1308  HB  VAL A  83       2.314   2.114  -1.904  1.00  1.620          H  
ATOM   1309 1HG1 VAL A  83       3.655   1.380  -3.803  1.00  1.620          H  
ATOM   1310 2HG1 VAL A  83       2.203   0.381  -3.608  1.00  1.620          H  
ATOM   1311 3HG1 VAL A  83       2.266   1.601  -4.855  1.00  1.620          H  
ATOM   1312 1HG2 VAL A  83       3.569   3.729  -3.174  1.00  1.620          H  
ATOM   1313 2HG2 VAL A  83       2.157   4.002  -4.204  1.00  1.620          H  
ATOM   1314 3HG2 VAL A  83       2.099   4.423  -2.484  1.00  1.620          H  
ATOM   1315  N   ARG A  84      -0.257   2.422  -0.585  1.00  0.760          N  
ATOM   1316  CA  ARG A  84      -0.622   3.014   0.705  1.00  0.710          C  
ATOM   1317  C   ARG A  84       0.484   2.839   1.741  1.00  0.690          C  
ATOM   1318  O   ARG A  84       0.854   1.706   2.117  1.00  0.750          O  
ATOM   1319  CB  ARG A  84      -1.888   2.425   1.310  1.00  1.010          C  
ATOM   1320  CG  ARG A  84      -2.168   3.018   2.722  1.00  1.010          C  
ATOM   1321  CD  ARG A  84      -3.412   2.529   3.401  1.00  1.010          C  
ATOM   1322  NE  ARG A  84      -4.633   3.053   2.828  1.00  1.010          N  
ATOM   1323  CZ  ARG A  84      -5.860   2.780   3.317  1.00  1.010          C  
ATOM   1324  NH1 ARG A  84      -5.991   2.003   4.374  1.00  1.010          N  
ATOM   1325  NH2 ARG A  84      -6.934   3.291   2.749  1.00  1.010          N  
ATOM   1326  H   ARG A  84      -0.123   1.418  -0.638  1.00  0.910          H  
ATOM   1327  HA  ARG A  84      -0.784   4.083   0.561  1.00  0.850          H  
ATOM   1328 1HB  ARG A  84      -2.744   2.636   0.667  1.00  1.220          H  
ATOM   1329 2HB  ARG A  84      -1.790   1.340   1.399  1.00  1.220          H  
ATOM   1330 1HG  ARG A  84      -1.328   2.785   3.380  1.00  1.220          H  
ATOM   1331 2HG  ARG A  84      -2.247   4.104   2.620  1.00  1.220          H  
ATOM   1332 1HD  ARG A  84      -3.446   1.444   3.326  1.00  1.220          H  
ATOM   1333 2HD  ARG A  84      -3.387   2.806   4.449  1.00  1.220          H  
ATOM   1334  HE  ARG A  84      -4.567   3.658   2.014  1.00  1.220          H  
ATOM   1335 1HH1 ARG A  84      -5.174   1.611   4.824  1.00  1.220          H  
ATOM   1336 2HH1 ARG A  84      -6.912   1.803   4.743  1.00  1.220          H  
ATOM   1337 1HH2 ARG A  84      -6.846   3.912   1.928  1.00  1.220          H  
ATOM   1338 2HH2 ARG A  84      -7.847   3.086   3.121  1.00  1.220          H  
ATOM   1339  N   LEU A  85       0.996   3.988   2.194  1.00  0.660          N  
ATOM   1340  CA  LEU A  85       2.083   4.056   3.169  1.00  0.720          C  
ATOM   1341  C   LEU A  85       1.656   4.797   4.446  1.00  0.750          C  
ATOM   1342  O   LEU A  85       0.839   5.718   4.411  1.00  0.800          O  
ATOM   1343  CB  LEU A  85       3.308   4.774   2.563  1.00  0.980          C  
ATOM   1344  CG  LEU A  85       4.156   4.009   1.476  1.00  0.980          C  
ATOM   1345  CD1 LEU A  85       3.463   4.042   0.120  1.00  0.980          C  
ATOM   1346  CD2 LEU A  85       5.508   4.671   1.359  1.00  0.980          C  
ATOM   1347  H   LEU A  85       0.609   4.866   1.830  1.00  0.790          H  
ATOM   1348  HA  LEU A  85       2.369   3.044   3.444  1.00  0.860          H  
ATOM   1349 1HB  LEU A  85       2.970   5.710   2.122  1.00  1.180          H  
ATOM   1350 2HB  LEU A  85       3.988   5.016   3.389  1.00  1.180          H  
ATOM   1351  HG  LEU A  85       4.289   2.977   1.776  1.00  1.180          H  
ATOM   1352 1HD1 LEU A  85       4.074   3.523  -0.608  1.00  1.180          H  
ATOM   1353 2HD1 LEU A  85       2.509   3.569   0.170  1.00  1.180          H  
ATOM   1354 3HD1 LEU A  85       3.333   5.077  -0.195  1.00  1.180          H  
ATOM   1355 1HD2 LEU A  85       6.105   4.158   0.618  1.00  1.180          H  
ATOM   1356 2HD2 LEU A  85       5.379   5.710   1.057  1.00  1.180          H  
ATOM   1357 3HD2 LEU A  85       6.011   4.632   2.324  1.00  1.180          H  
ATOM   1358  N   ASN A  86       2.214   4.401   5.581  1.00  0.840          N  
ATOM   1359  CA  ASN A  86       1.988   5.091   6.846  1.00  0.970          C  
ATOM   1360  C   ASN A  86       2.732   6.408   6.800  1.00  1.050          C  
ATOM   1361  O   ASN A  86       3.568   6.620   5.921  1.00  1.070          O  
ATOM   1362  CB  ASN A  86       2.436   4.217   8.014  1.00  1.310          C  
ATOM   1363  CG  ASN A  86       1.855   4.620   9.373  1.00  1.310          C  
ATOM   1364  OD1 ASN A  86       1.224   5.673   9.512  1.00  1.310          O  
ATOM   1365  ND2 ASN A  86       2.081   3.799  10.367  1.00  1.310          N  
ATOM   1366  H   ASN A  86       2.851   3.611   5.568  1.00  1.010          H  
ATOM   1367  HA  ASN A  86       0.930   5.324   6.957  1.00  1.160          H  
ATOM   1368 1HB  ASN A  86       2.163   3.179   7.808  1.00  1.570          H  
ATOM   1369 2HB  ASN A  86       3.527   4.253   8.082  1.00  1.570          H  
ATOM   1370 1HD2 ASN A  86       1.747   4.016  11.284  1.00  1.570          H  
ATOM   1371 2HD2 ASN A  86       2.618   2.970  10.215  1.00  1.570          H  
ATOM   1372  N   LEU A  87       2.480   7.282   7.757  1.00  1.240          N  
ATOM   1373  CA  LEU A  87       3.164   8.570   7.756  1.00  1.450          C  
ATOM   1374  C   LEU A  87       4.677   8.407   7.906  1.00  1.550          C  
ATOM   1375  O   LEU A  87       5.449   9.207   7.382  1.00  1.700          O  
ATOM   1376  CB  LEU A  87       2.646   9.479   8.876  1.00  1.950          C  
ATOM   1377  CG  LEU A  87       1.203   9.977   8.726  1.00  1.950          C  
ATOM   1378  CD1 LEU A  87       0.834  10.801   9.950  1.00  1.950          C  
ATOM   1379  CD2 LEU A  87       1.075  10.774   7.455  1.00  1.950          C  
ATOM   1380  H   LEU A  87       1.794   7.038   8.467  1.00  1.490          H  
ATOM   1381  HA  LEU A  87       2.966   9.057   6.801  1.00  1.740          H  
ATOM   1382 1HB  LEU A  87       2.705   8.930   9.815  1.00  2.340          H  
ATOM   1383 2HB  LEU A  87       3.297  10.349   8.947  1.00  2.340          H  
ATOM   1384  HG  LEU A  87       0.528   9.128   8.678  1.00  2.340          H  
ATOM   1385 1HD1 LEU A  87      -0.182  11.159   9.861  1.00  2.340          H  
ATOM   1386 2HD1 LEU A  87       0.925  10.184  10.844  1.00  2.340          H  
ATOM   1387 3HD1 LEU A  87       1.505  11.653  10.025  1.00  2.340          H  
ATOM   1388 1HD2 LEU A  87       0.049  11.119   7.339  1.00  2.340          H  
ATOM   1389 2HD2 LEU A  87       1.745  11.632   7.491  1.00  2.340          H  
ATOM   1390 3HD2 LEU A  87       1.343  10.142   6.623  1.00  2.340          H  
ATOM   1391  N   ASP A  88       5.104   7.367   8.627  1.00  1.580          N  
ATOM   1392  CA  ASP A  88       6.528   7.118   8.842  1.00  1.770          C  
ATOM   1393  C   ASP A  88       7.185   6.345   7.688  1.00  1.730          C  
ATOM   1394  O   ASP A  88       8.347   5.953   7.787  1.00  1.960          O  
ATOM   1395  CB  ASP A  88       6.754   6.376  10.170  1.00  2.400          C  
ATOM   1396  CG  ASP A  88       6.234   4.906  10.245  1.00  2.400          C  
ATOM   1397  OD1 ASP A  88       5.840   4.315   9.242  1.00  2.400          O  
ATOM   1398  OD2 ASP A  88       6.229   4.391  11.338  1.00  2.400          O  
ATOM   1399  H   ASP A  88       4.421   6.747   9.033  1.00  1.900          H  
ATOM   1400  HA  ASP A  88       7.029   8.084   8.916  1.00  2.120          H  
ATOM   1401 1HB  ASP A  88       7.824   6.363  10.384  1.00  2.880          H  
ATOM   1402 2HB  ASP A  88       6.280   6.942  10.973  1.00  2.880          H  
ATOM   1403  N   GLY A  89       6.443   6.112   6.600  1.00  1.490          N  
ATOM   1404  CA  GLY A  89       6.958   5.392   5.445  1.00  1.510          C  
ATOM   1405  C   GLY A  89       6.659   3.883   5.430  1.00  1.450          C  
ATOM   1406  O   GLY A  89       6.873   3.231   4.404  1.00  1.540          O  
ATOM   1407  H   GLY A  89       5.483   6.448   6.548  1.00  1.790          H  
ATOM   1408 1HA  GLY A  89       6.537   5.843   4.547  1.00  1.810          H  
ATOM   1409 2HA  GLY A  89       8.034   5.543   5.388  1.00  1.810          H  
ATOM   1410  N   THR A  90       6.157   3.310   6.533  1.00  1.430          N  
ATOM   1411  CA  THR A  90       5.871   1.871   6.514  1.00  1.420          C  
ATOM   1412  C   THR A  90       4.860   1.528   5.431  1.00  1.170          C  
ATOM   1413  O   THR A  90       3.791   2.132   5.341  1.00  1.120          O  
ATOM   1414  CB  THR A  90       5.339   1.350   7.863  1.00  1.990          C  
ATOM   1415  OG1 THR A  90       6.283   1.623   8.894  1.00  1.990          O  
ATOM   1416  CG2 THR A  90       5.109  -0.161   7.783  1.00  1.990          C  
ATOM   1417  H   THR A  90       6.008   3.849   7.398  1.00  1.720          H  
ATOM   1418  HA  THR A  90       6.796   1.341   6.290  1.00  1.700          H  
ATOM   1419  HB  THR A  90       4.403   1.844   8.106  1.00  2.390          H  
ATOM   1420  HG1 THR A  90       6.209   2.583   9.137  1.00  2.390          H  
ATOM   1421 1HG2 THR A  90       4.742  -0.519   8.740  1.00  2.390          H  
ATOM   1422 2HG2 THR A  90       4.376  -0.391   7.011  1.00  2.390          H  
ATOM   1423 3HG2 THR A  90       6.049  -0.655   7.547  1.00  2.390          H  
ATOM   1424  N   PHE A  91       5.175   0.531   4.621  1.00  1.100          N  
ATOM   1425  CA  PHE A  91       4.285   0.151   3.535  1.00  0.960          C  
ATOM   1426  C   PHE A  91       3.254  -0.871   3.982  1.00  0.840          C  
ATOM   1427  O   PHE A  91       3.598  -1.881   4.587  1.00  0.880          O  
ATOM   1428  CB  PHE A  91       5.104  -0.371   2.374  1.00  1.400          C  
ATOM   1429  CG  PHE A  91       4.310  -0.709   1.189  1.00  1.400          C  
ATOM   1430  CD1 PHE A  91       3.362   0.148   0.774  1.00  1.400          C  
ATOM   1431  CD2 PHE A  91       4.547  -1.832   0.437  1.00  1.400          C  
ATOM   1432  CE1 PHE A  91       2.649  -0.098  -0.319  1.00  1.400          C  
ATOM   1433  CE2 PHE A  91       3.824  -2.075  -0.697  1.00  1.400          C  
ATOM   1434  CZ  PHE A  91       2.862  -1.198  -1.067  1.00  1.400          C  
ATOM   1435  H   PHE A  91       6.057   0.054   4.742  1.00  1.320          H  
ATOM   1436  HA  PHE A  91       3.751   1.040   3.199  1.00  1.150          H  
ATOM   1437 1HB  PHE A  91       5.860   0.358   2.096  1.00  1.680          H  
ATOM   1438 2HB  PHE A  91       5.603  -1.264   2.703  1.00  1.680          H  
ATOM   1439  HD1 PHE A  91       3.172   1.044   1.351  1.00  1.680          H  
ATOM   1440  HD2 PHE A  91       5.305  -2.515   0.740  1.00  1.680          H  
ATOM   1441  HE1 PHE A  91       1.893   0.592  -0.594  1.00  1.680          H  
ATOM   1442  HE2 PHE A  91       4.015  -2.966  -1.290  1.00  1.680          H  
ATOM   1443  HZ  PHE A  91       2.262  -1.367  -1.951  1.00  1.680          H  
ATOM   1444  N   LYS A  92       1.979  -0.574   3.740  1.00  0.780          N  
ATOM   1445  CA  LYS A  92       0.915  -1.467   4.172  1.00  0.790          C  
ATOM   1446  C   LYS A  92       0.232  -2.219   3.036  1.00  0.790          C  
ATOM   1447  O   LYS A  92      -0.163  -3.388   3.199  1.00  0.840          O  
ATOM   1448  CB  LYS A  92      -0.126  -0.670   4.950  1.00  1.100          C  
ATOM   1449  CG  LYS A  92       0.401  -0.026   6.216  1.00  1.100          C  
ATOM   1450  CD  LYS A  92       0.834  -1.090   7.225  1.00  1.100          C  
ATOM   1451  CE  LYS A  92       1.286  -0.488   8.543  1.00  1.100          C  
ATOM   1452  NZ  LYS A  92       1.655  -1.554   9.534  1.00  1.100          N  
ATOM   1453  H   LYS A  92       1.736   0.283   3.240  1.00  0.940          H  
ATOM   1454  HA  LYS A  92       1.348  -2.209   4.841  1.00  0.950          H  
ATOM   1455 1HB  LYS A  92      -0.521   0.126   4.311  1.00  1.320          H  
ATOM   1456 2HB  LYS A  92      -0.957  -1.319   5.218  1.00  1.320          H  
ATOM   1457 1HG  LYS A  92       1.243   0.635   5.986  1.00  1.320          H  
ATOM   1458 2HG  LYS A  92      -0.390   0.553   6.646  1.00  1.320          H  
ATOM   1459 1HD  LYS A  92       0.004  -1.771   7.413  1.00  1.320          H  
ATOM   1460 2HD  LYS A  92       1.664  -1.664   6.804  1.00  1.320          H  
ATOM   1461 1HE  LYS A  92       2.152   0.145   8.360  1.00  1.320          H  
ATOM   1462 2HE  LYS A  92       0.486   0.124   8.959  1.00  1.320          H  
ATOM   1463 1HZ  LYS A  92       1.959  -1.126  10.397  1.00  1.320          H  
ATOM   1464 2HZ  LYS A  92       0.848  -2.135   9.714  1.00  1.320          H  
ATOM   1465 3HZ  LYS A  92       2.400  -2.132   9.163  1.00  1.320          H  
ATOM   1466  N   GLY A  93       0.080  -1.572   1.883  1.00  0.790          N  
ATOM   1467  CA  GLY A  93      -0.631  -2.246   0.800  1.00  0.850          C  
ATOM   1468  C   GLY A  93      -0.779  -1.437  -0.470  1.00  0.860          C  
ATOM   1469  O   GLY A  93      -0.217  -0.359  -0.601  1.00  0.850          O  
ATOM   1470  H   GLY A  93       0.415  -0.614   1.786  1.00  0.950          H  
ATOM   1471 1HA  GLY A  93      -0.111  -3.171   0.565  1.00  1.020          H  
ATOM   1472 2HA  GLY A  93      -1.622  -2.522   1.155  1.00  1.020          H  
ATOM   1473  N   PHE A  94      -1.536  -1.962  -1.419  1.00  0.990          N  
ATOM   1474  CA  PHE A  94      -1.684  -1.314  -2.718  1.00  1.010          C  
ATOM   1475  C   PHE A  94      -3.066  -0.730  -2.887  1.00  0.970          C  
ATOM   1476  O   PHE A  94      -4.014  -1.136  -2.218  1.00  1.050          O  
ATOM   1477  CB  PHE A  94      -1.349  -2.272  -3.858  1.00  1.410          C  
ATOM   1478  CG  PHE A  94       0.110  -2.648  -3.913  1.00  1.410          C  
ATOM   1479  CD1 PHE A  94       0.622  -3.677  -3.139  1.00  1.410          C  
ATOM   1480  CD2 PHE A  94       0.972  -1.971  -4.755  1.00  1.410          C  
ATOM   1481  CE1 PHE A  94       1.950  -4.012  -3.201  1.00  1.410          C  
ATOM   1482  CE2 PHE A  94       2.307  -2.306  -4.819  1.00  1.410          C  
ATOM   1483  CZ  PHE A  94       2.798  -3.331  -4.039  1.00  1.410          C  
ATOM   1484  H   PHE A  94      -2.031  -2.835  -1.239  1.00  1.190          H  
ATOM   1485  HA  PHE A  94      -0.974  -0.501  -2.779  1.00  1.210          H  
ATOM   1486 1HB  PHE A  94      -1.932  -3.165  -3.779  1.00  1.690          H  
ATOM   1487 2HB  PHE A  94      -1.614  -1.799  -4.806  1.00  1.690          H  
ATOM   1488  HD1 PHE A  94      -0.032  -4.214  -2.474  1.00  1.690          H  
ATOM   1489  HD2 PHE A  94       0.583  -1.158  -5.373  1.00  1.690          H  
ATOM   1490  HE1 PHE A  94       2.332  -4.807  -2.581  1.00  1.690          H  
ATOM   1491  HE2 PHE A  94       2.971  -1.760  -5.485  1.00  1.690          H  
ATOM   1492  HZ  PHE A  94       3.853  -3.599  -4.082  1.00  1.690          H  
ATOM   1493  N   ILE A  95      -3.163   0.268  -3.741  1.00  0.980          N  
ATOM   1494  CA  ILE A  95      -4.442   0.901  -4.010  1.00  1.110          C  
ATOM   1495  C   ILE A  95      -5.251   0.185  -5.083  1.00  1.170          C  
ATOM   1496  O   ILE A  95      -4.737  -0.102  -6.165  1.00  1.090          O  
ATOM   1497  CB  ILE A  95      -4.229   2.372  -4.380  1.00  1.500          C  
ATOM   1498  CG1 ILE A  95      -3.624   3.085  -3.180  1.00  1.500          C  
ATOM   1499  CG2 ILE A  95      -5.509   3.023  -4.815  1.00  1.500          C  
ATOM   1500  CD1 ILE A  95      -3.160   4.462  -3.467  1.00  1.500          C  
ATOM   1501  H   ILE A  95      -2.326   0.567  -4.244  1.00  1.180          H  
ATOM   1502  HA  ILE A  95      -5.028   0.878  -3.093  1.00  1.330          H  
ATOM   1503  HB  ILE A  95      -3.510   2.433  -5.194  1.00  1.800          H  
ATOM   1504 1HG1 ILE A  95      -4.367   3.133  -2.382  1.00  1.800          H  
ATOM   1505 2HG1 ILE A  95      -2.773   2.507  -2.826  1.00  1.800          H  
ATOM   1506 1HG2 ILE A  95      -5.305   4.047  -5.068  1.00  1.800          H  
ATOM   1507 2HG2 ILE A  95      -5.910   2.503  -5.690  1.00  1.800          H  
ATOM   1508 3HG2 ILE A  95      -6.238   2.980  -4.006  1.00  1.800          H  
ATOM   1509 1HD1 ILE A  95      -2.747   4.872  -2.568  1.00  1.800          H  
ATOM   1510 2HD1 ILE A  95      -2.409   4.449  -4.232  1.00  1.800          H  
ATOM   1511 3HD1 ILE A  95      -3.999   5.065  -3.794  1.00  1.800          H  
ATOM   1512  N   ASP A  96      -6.514  -0.098  -4.762  1.00  1.490          N  
ATOM   1513  CA  ASP A  96      -7.428  -0.753  -5.683  1.00  1.720          C  
ATOM   1514  C   ASP A  96      -8.329   0.291  -6.332  1.00  2.350          C  
ATOM   1515  O   ASP A  96      -8.722   1.257  -5.676  1.00  2.610          O  
ATOM   1516  OXT ASP A  96      -8.820   0.065  -7.436  1.00  2.580          O  
ATOM   1517  CB  ASP A  96      -8.295  -1.802  -4.968  1.00  2.180          C  
ATOM   1518  CG  ASP A  96      -7.511  -3.019  -4.486  1.00  2.180          C  
ATOM   1519  OD1 ASP A  96      -6.392  -3.171  -4.901  1.00  2.180          O  
ATOM   1520  OD2 ASP A  96      -8.058  -3.827  -3.750  1.00  2.180          O  
ATOM   1521  H   ASP A  96      -6.843   0.157  -3.842  1.00  1.790          H  
ATOM   1522  HA  ASP A  96      -6.850  -1.246  -6.466  1.00  2.060          H  
ATOM   1523 1HB  ASP A  96      -8.784  -1.343  -4.109  1.00  2.620          H  
ATOM   1524 2HB  ASP A  96      -9.079  -2.144  -5.645  1.00  2.620          H  
TER                                                                             
ENDMDL

REMARK ID 317 DOMAINID 463 MODEL 2 T0986s1
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 57.419
ATOM      1  N   ILE A   1      14.539   2.621   1.053  1.00  3.890          N  
ATOM      2  CA  ILE A   1      13.257   2.478   1.734  1.00  3.890          C  
ATOM      3  C   ILE A   1      13.154   1.104   2.399  1.00  3.890          C  
ATOM      4  O   ILE A   1      12.454   0.966   3.410  1.00  3.890          O  
ATOM      5  CB  ILE A   1      12.043   2.699   0.790  1.00  5.450          C  
ATOM      6  CG1 ILE A   1      12.099   4.115   0.089  1.00  5.450          C  
ATOM      7  CG2 ILE A   1      10.711   2.564   1.597  1.00  5.450          C  
ATOM      8  CD1 ILE A   1      12.162   5.338   1.012  1.00  5.450          C  
ATOM      9 1H   ILE A   1      14.616   3.533   0.627  1.00  4.670          H  
ATOM     10 2H   ILE A   1      15.281   2.498   1.727  1.00  4.670          H  
ATOM     11 3H   ILE A   1      14.649   1.905   0.346  1.00  4.670          H  
ATOM     12  HA  ILE A   1      13.205   3.219   2.527  1.00  4.670          H  
ATOM     13  HB  ILE A   1      12.063   1.954  -0.007  1.00  6.540          H  
ATOM     14 1HG1 ILE A   1      12.964   4.138  -0.559  1.00  6.540          H  
ATOM     15 2HG1 ILE A   1      11.201   4.212  -0.535  1.00  6.540          H  
ATOM     16 1HG2 ILE A   1       9.875   2.713   0.922  1.00  6.540          H  
ATOM     17 2HG2 ILE A   1      10.620   1.594   2.045  1.00  6.540          H  
ATOM     18 3HG2 ILE A   1      10.670   3.307   2.387  1.00  6.540          H  
ATOM     19 1HD1 ILE A   1      12.187   6.239   0.401  1.00  6.540          H  
ATOM     20 2HD1 ILE A   1      11.283   5.373   1.653  1.00  6.540          H  
ATOM     21 3HD1 ILE A   1      13.053   5.308   1.627  1.00  6.540          H  
ATOM     22  N   LYS A   2      13.881   0.100   1.881  1.00  3.890          N  
ATOM     23  CA  LYS A   2      13.828  -1.263   2.447  1.00  3.890          C  
ATOM     24  C   LYS A   2      13.984  -1.270   3.962  1.00  3.890          C  
ATOM     25  O   LYS A   2      13.277  -2.000   4.659  1.00  3.890          O  
ATOM     26  CB  LYS A   2      14.886  -2.174   1.822  1.00  5.450          C  
ATOM     27  CG  LYS A   2      14.821  -3.638   2.316  1.00  5.450          C  
ATOM     28  CD  LYS A   2      15.813  -4.552   1.550  1.00  5.450          C  
ATOM     29  CE  LYS A   2      15.617  -6.057   1.882  1.00  5.450          C  
ATOM     30  NZ  LYS A   2      16.107  -6.431   3.236  1.00  5.450          N  
ATOM     31  H   LYS A   2      14.458   0.258   1.041  1.00  4.670          H  
ATOM     32  HA  LYS A   2      12.851  -1.689   2.222  1.00  4.670          H  
ATOM     33 1HB  LYS A   2      14.768  -2.173   0.739  1.00  6.540          H  
ATOM     34 2HB  LYS A   2      15.876  -1.785   2.048  1.00  6.540          H  
ATOM     35 1HG  LYS A   2      15.057  -3.657   3.385  1.00  6.540          H  
ATOM     36 2HG  LYS A   2      13.794  -4.002   2.195  1.00  6.540          H  
ATOM     37 1HD  LYS A   2      15.709  -4.403   0.473  1.00  6.540          H  
ATOM     38 2HD  LYS A   2      16.833  -4.278   1.835  1.00  6.540          H  
ATOM     39 1HE  LYS A   2      14.558  -6.294   1.821  1.00  6.540          H  
ATOM     40 2HE  LYS A   2      16.157  -6.652   1.144  1.00  6.540          H  
ATOM     41 1HZ  LYS A   2      15.951  -7.412   3.383  1.00  6.540          H  
ATOM     42 2HZ  LYS A   2      17.089  -6.235   3.303  1.00  6.540          H  
ATOM     43 3HZ  LYS A   2      15.618  -5.916   3.987  1.00  6.540          H  
ATOM     44  N   THR A   3      14.878  -0.430   4.487  1.00  3.890          N  
ATOM     45  CA  THR A   3      15.105  -0.355   5.916  1.00  3.890          C  
ATOM     46  C   THR A   3      13.791  -0.150   6.649  1.00  3.890          C  
ATOM     47  O   THR A   3      13.602  -0.706   7.727  1.00  3.890          O  
ATOM     48  CB  THR A   3      16.073   0.795   6.278  1.00  5.450          C  
ATOM     49  OG1 THR A   3      17.339   0.581   5.630  1.00  5.450          O  
ATOM     50  CG2 THR A   3      16.290   0.835   7.800  1.00  5.450          C  
ATOM     51  H   THR A   3      15.442   0.153   3.887  1.00  4.670          H  
ATOM     52  HA  THR A   3      15.540  -1.299   6.249  1.00  4.670          H  
ATOM     53  HB  THR A   3      15.658   1.744   5.942  1.00  6.540          H  
ATOM     54  HG1 THR A   3      17.898   1.356   5.752  1.00  6.540          H  
ATOM     55 1HG2 THR A   3      16.979   1.641   8.045  1.00  6.540          H  
ATOM     56 2HG2 THR A   3      15.347   1.010   8.319  1.00  6.540          H  
ATOM     57 3HG2 THR A   3      16.708  -0.114   8.132  1.00  6.540          H  
ATOM     58  N   VAL A   4      12.910   0.703   6.114  1.00  3.890          N  
ATOM     59  CA  VAL A   4      11.662   0.988   6.782  1.00  3.890          C  
ATOM     60  C   VAL A   4      10.779  -0.241   6.742  1.00  3.890          C  
ATOM     61  O   VAL A   4      10.186  -0.618   7.744  1.00  3.890          O  
ATOM     62  CB  VAL A   4      10.921   2.153   6.104  1.00  5.450          C  
ATOM     63  CG1 VAL A   4       9.538   2.322   6.751  1.00  5.450          C  
ATOM     64  CG2 VAL A   4      11.760   3.419   6.212  1.00  5.450          C  
ATOM     65  H   VAL A   4      13.082   1.110   5.203  1.00  4.670          H  
ATOM     66  HA  VAL A   4      11.867   1.250   7.817  1.00  4.670          H  
ATOM     67  HB  VAL A   4      10.764   1.915   5.052  1.00  6.540          H  
ATOM     68 1HG1 VAL A   4       9.005   3.133   6.261  1.00  6.540          H  
ATOM     69 2HG1 VAL A   4       8.966   1.417   6.652  1.00  6.540          H  
ATOM     70 3HG1 VAL A   4       9.661   2.551   7.810  1.00  6.540          H  
ATOM     71 1HG2 VAL A   4      11.236   4.242   5.722  1.00  6.540          H  
ATOM     72 2HG2 VAL A   4      11.915   3.660   7.262  1.00  6.540          H  
ATOM     73 3HG2 VAL A   4      12.721   3.264   5.727  1.00  6.540          H  
ATOM     74  N   LEU A   5      10.668  -0.887   5.592  1.00  3.890          N  
ATOM     75  CA  LEU A   5       9.814  -2.074   5.536  1.00  3.890          C  
ATOM     76  C   LEU A   5      10.276  -3.121   6.553  1.00  3.890          C  
ATOM     77  O   LEU A   5       9.452  -3.765   7.207  1.00  3.890          O  
ATOM     78  CB  LEU A   5       9.804  -2.685   4.126  1.00  5.450          C  
ATOM     79  CG  LEU A   5       8.870  -3.952   3.853  1.00  5.450          C  
ATOM     80  CD1 LEU A   5       7.396  -3.622   4.075  1.00  5.450          C  
ATOM     81  CD2 LEU A   5       9.057  -4.396   2.432  1.00  5.450          C  
ATOM     82  H   LEU A   5      11.176  -0.524   4.776  1.00  4.670          H  
ATOM     83  HA  LEU A   5       8.809  -1.781   5.816  1.00  4.670          H  
ATOM     84 1HB  LEU A   5       9.513  -1.912   3.428  1.00  6.540          H  
ATOM     85 2HB  LEU A   5      10.831  -2.987   3.891  1.00  6.540          H  
ATOM     86  HG  LEU A   5       9.145  -4.763   4.537  1.00  6.540          H  
ATOM     87 1HD1 LEU A   5       6.791  -4.505   3.866  1.00  6.540          H  
ATOM     88 2HD1 LEU A   5       7.225  -3.304   5.103  1.00  6.540          H  
ATOM     89 3HD1 LEU A   5       7.125  -2.842   3.404  1.00  6.540          H  
ATOM     90 1HD2 LEU A   5       8.424  -5.269   2.237  1.00  6.540          H  
ATOM     91 2HD2 LEU A   5       8.775  -3.594   1.769  1.00  6.540          H  
ATOM     92 3HD2 LEU A   5      10.099  -4.661   2.263  1.00  6.540          H  
ATOM     93  N   ASP A   6      11.600  -3.267   6.696  1.00  3.890          N  
ATOM     94  CA  ASP A   6      12.171  -4.242   7.617  1.00  3.890          C  
ATOM     95  C   ASP A   6      12.053  -3.851   9.102  1.00  3.890          C  
ATOM     96  O   ASP A   6      11.777  -4.718   9.939  1.00  3.890          O  
ATOM     97  CB  ASP A   6      13.657  -4.484   7.304  1.00  5.450          C  
ATOM     98  CG  ASP A   6      13.950  -5.270   5.996  1.00  5.450          C  
ATOM     99  OD1 ASP A   6      13.064  -5.884   5.442  1.00  5.450          O  
ATOM    100  OD2 ASP A   6      15.102  -5.285   5.591  1.00  5.450          O  
ATOM    101  H   ASP A   6      12.219  -2.716   6.095  1.00  4.670          H  
ATOM    102  HA  ASP A   6      11.644  -5.184   7.473  1.00  4.670          H  
ATOM    103 1HB  ASP A   6      14.173  -3.516   7.269  1.00  6.540          H  
ATOM    104 2HB  ASP A   6      14.099  -5.047   8.124  1.00  6.540          H  
ATOM    105  N   THR A   7      12.248  -2.563   9.448  1.00  3.890          N  
ATOM    106  CA  THR A   7      12.182  -2.155  10.852  1.00  3.890          C  
ATOM    107  C   THR A   7      10.780  -1.735  11.307  1.00  3.890          C  
ATOM    108  O   THR A   7      10.501  -1.698  12.514  1.00  3.890          O  
ATOM    109  CB  THR A   7      13.171  -1.006  11.157  1.00  5.450          C  
ATOM    110  OG1 THR A   7      12.818   0.152  10.386  1.00  5.450          O  
ATOM    111  CG2 THR A   7      14.595  -1.441  10.804  1.00  5.450          C  
ATOM    112  H   THR A   7      12.514  -1.862   8.754  1.00  4.670          H  
ATOM    113  HA  THR A   7      12.476  -3.010  11.463  1.00  4.670          H  
ATOM    114  HB  THR A   7      13.119  -0.754  12.214  1.00  6.540          H  
ATOM    115  HG1 THR A   7      13.375   0.888  10.647  1.00  6.540          H  
ATOM    116 1HG2 THR A   7      15.285  -0.626  11.020  1.00  6.540          H  
ATOM    117 2HG2 THR A   7      14.861  -2.313  11.395  1.00  6.540          H  
ATOM    118 3HG2 THR A   7      14.657  -1.691   9.751  1.00  6.540          H  
ATOM    119  N   ALA A   8       9.880  -1.457  10.354  1.00  3.890          N  
ATOM    120  CA  ALA A   8       8.516  -1.080  10.669  1.00  3.890          C  
ATOM    121  C   ALA A   8       7.837  -2.204  11.425  1.00  3.890          C  
ATOM    122  O   ALA A   8       8.062  -3.392  11.187  1.00  3.890          O  
ATOM    123  CB  ALA A   8       7.719  -0.771   9.404  1.00  5.450          C  
ATOM    124  H   ALA A   8      10.169  -1.415   9.381  1.00  4.670          H  
ATOM    125  HA  ALA A   8       8.536  -0.202  11.307  1.00  4.670          H  
ATOM    126 1HB  ALA A   8       6.702  -0.487   9.665  1.00  6.540          H  
ATOM    127 2HB  ALA A   8       8.189   0.051   8.878  1.00  6.540          H  
ATOM    128 3HB  ALA A   8       7.700  -1.652   8.759  1.00  6.540          H  
ATOM    129  N   GLN A   9       6.973  -1.797  12.354  1.00  3.890          N  
ATOM    130  CA  GLN A   9       6.205  -2.717  13.183  1.00  3.890          C  
ATOM    131  C   GLN A   9       4.775  -2.854  12.685  1.00  3.890          C  
ATOM    132  O   GLN A   9       3.907  -3.366  13.389  1.00  3.890          O  
ATOM    133  CB  GLN A   9       6.243  -2.241  14.634  1.00  5.450          C  
ATOM    134  CG  GLN A   9       7.662  -2.186  15.192  1.00  5.450          C  
ATOM    135  CD  GLN A   9       8.322  -3.547  15.219  1.00  5.450          C  
ATOM    136  OE1 GLN A   9       7.811  -4.476  15.855  1.00  5.450          O  
ATOM    137  NE2 GLN A   9       9.443  -3.690  14.514  1.00  5.450          N  
ATOM    138  H   GLN A   9       6.857  -0.806  12.500  1.00  4.670          H  
ATOM    139  HA  GLN A   9       6.666  -3.701  13.129  1.00  4.670          H  
ATOM    140 1HB  GLN A   9       5.801  -1.251  14.711  1.00  6.540          H  
ATOM    141 2HB  GLN A   9       5.658  -2.917  15.259  1.00  6.540          H  
ATOM    142 1HG  GLN A   9       8.273  -1.533  14.565  1.00  6.540          H  
ATOM    143 2HG  GLN A   9       7.628  -1.801  16.209  1.00  6.540          H  
ATOM    144 1HE2 GLN A   9       9.909  -4.573  14.488  1.00  6.540          H  
ATOM    145 2HE2 GLN A   9       9.839  -2.909  13.970  1.00  6.540          H  
ATOM    146  N   ALA A  10       4.523  -2.344  11.487  1.00  3.630          N  
ATOM    147  CA  ALA A  10       3.195  -2.375  10.918  1.00  3.530          C  
ATOM    148  C   ALA A  10       2.689  -3.825  10.827  1.00  3.250          C  
ATOM    149  O   ALA A  10       3.445  -4.711  10.435  1.00  3.170          O  
ATOM    150  CB  ALA A  10       3.206  -1.745   9.523  1.00  4.980          C  
ATOM    151  H   ALA A  10       5.284  -1.933  10.966  1.00  4.360          H  
ATOM    152  HA  ALA A  10       2.562  -1.787  11.572  1.00  4.240          H  
ATOM    153 1HB  ALA A  10       2.199  -1.743   9.104  1.00  5.980          H  
ATOM    154 2HB  ALA A  10       3.564  -0.715   9.591  1.00  5.980          H  
ATOM    155 3HB  ALA A  10       3.864  -2.317   8.870  1.00  5.980          H  
ATOM    156  N   PRO A  11       1.403  -4.089  11.141  1.00  3.620          N  
ATOM    157  CA  PRO A  11       0.731  -5.384  11.068  1.00  3.890          C  
ATOM    158  C   PRO A  11       0.548  -5.915   9.644  1.00  3.890          C  
ATOM    159  O   PRO A  11       0.241  -7.093   9.455  1.00  3.890          O  
ATOM    160  CB  PRO A  11      -0.602  -5.117  11.783  1.00  5.830          C  
ATOM    161  CG  PRO A  11      -0.839  -3.630  11.651  1.00  5.830          C  
ATOM    162  CD  PRO A  11       0.531  -3.005  11.667  1.00  5.830          C  
ATOM    163  HA  PRO A  11       1.326  -6.103  11.654  1.00  4.670          H  
ATOM    164 1HB  PRO A  11      -1.397  -5.716  11.306  1.00  7.000          H  
ATOM    165 2HB  PRO A  11      -0.538  -5.449  12.829  1.00  7.000          H  
ATOM    166 1HG  PRO A  11      -1.391  -3.395  10.763  1.00  7.000          H  
ATOM    167 2HG  PRO A  11      -1.460  -3.285  12.491  1.00  7.000          H  
ATOM    168 1HD  PRO A  11       0.506  -2.133  10.997  1.00  7.000          H  
ATOM    169 2HD  PRO A  11       0.824  -2.742  12.705  1.00  7.000          H  
ATOM    170  N   TYR A  12       0.709  -5.044   8.658  1.00  3.890          N  
ATOM    171  CA  TYR A  12       0.508  -5.392   7.263  1.00  3.890          C  
ATOM    172  C   TYR A  12       1.717  -5.138   6.380  1.00  3.890          C  
ATOM    173  O   TYR A  12       1.834  -4.095   5.703  1.00  3.890          O  
ATOM    174  CB  TYR A  12      -0.735  -4.703   6.709  1.00  5.450          C  
ATOM    175  CG  TYR A  12      -1.985  -5.187   7.372  1.00  5.450          C  
ATOM    176  CD1 TYR A  12      -2.526  -4.493   8.414  1.00  5.450          C  
ATOM    177  CD2 TYR A  12      -2.582  -6.343   6.918  1.00  5.450          C  
ATOM    178  CE1 TYR A  12      -3.669  -4.951   9.032  1.00  5.450          C  
ATOM    179  CE2 TYR A  12      -3.721  -6.806   7.523  1.00  5.450          C  
ATOM    180  CZ  TYR A  12      -4.267  -6.120   8.581  1.00  5.450          C  
ATOM    181  OH  TYR A  12      -5.398  -6.596   9.201  1.00  5.450          O  
ATOM    182  H   TYR A  12       0.978  -4.098   8.876  1.00  4.670          H  
ATOM    183  HA  TYR A  12       0.319  -6.468   7.218  1.00  4.670          H  
ATOM    184 1HB  TYR A  12      -0.659  -3.628   6.863  1.00  6.540          H  
ATOM    185 2HB  TYR A  12      -0.817  -4.879   5.646  1.00  6.540          H  
ATOM    186  HD1 TYR A  12      -2.056  -3.583   8.745  1.00  6.540          H  
ATOM    187  HD2 TYR A  12      -2.149  -6.889   6.081  1.00  6.540          H  
ATOM    188  HE1 TYR A  12      -4.101  -4.400   9.864  1.00  6.540          H  
ATOM    189  HE2 TYR A  12      -4.195  -7.723   7.167  1.00  6.540          H  
ATOM    190  HH  TYR A  12      -5.641  -7.442   8.808  1.00  6.540          H  
ATOM    191  N   LYS A  13       2.659  -6.075   6.445  1.00  3.890          N  
ATOM    192  CA  LYS A  13       3.867  -5.986   5.657  1.00  3.890          C  
ATOM    193  C   LYS A  13       4.282  -7.335   5.081  1.00  3.890          C  
ATOM    194  O   LYS A  13       4.226  -8.365   5.760  1.00  3.890          O  
ATOM    195  CB  LYS A  13       5.025  -5.395   6.463  1.00  5.450          C  
ATOM    196  CG  LYS A  13       5.450  -6.191   7.685  1.00  5.450          C  
ATOM    197  CD  LYS A  13       6.683  -5.575   8.332  1.00  5.450          C  
ATOM    198  CE  LYS A  13       7.157  -6.395   9.533  1.00  5.450          C  
ATOM    199  NZ  LYS A  13       8.476  -5.931  10.034  1.00  5.450          N  
ATOM    200  H   LYS A  13       2.515  -6.890   7.030  1.00  4.670          H  
ATOM    201  HA  LYS A  13       3.669  -5.335   4.821  1.00  4.670          H  
ATOM    202 1HB  LYS A  13       5.893  -5.331   5.826  1.00  6.540          H  
ATOM    203 2HB  LYS A  13       4.777  -4.380   6.779  1.00  6.540          H  
ATOM    204 1HG  LYS A  13       4.630  -6.204   8.411  1.00  6.540          H  
ATOM    205 2HG  LYS A  13       5.685  -7.212   7.408  1.00  6.540          H  
ATOM    206 1HD  LYS A  13       7.492  -5.510   7.602  1.00  6.540          H  
ATOM    207 2HD  LYS A  13       6.453  -4.563   8.680  1.00  6.540          H  
ATOM    208 1HE  LYS A  13       6.424  -6.284  10.332  1.00  6.540          H  
ATOM    209 2HE  LYS A  13       7.229  -7.445   9.258  1.00  6.540          H  
ATOM    210 1HZ  LYS A  13       8.757  -6.468  10.831  1.00  6.540          H  
ATOM    211 2HZ  LYS A  13       9.155  -6.056   9.290  1.00  6.540          H  
ATOM    212 3HZ  LYS A  13       8.413  -4.928  10.312  1.00  6.540          H  
ATOM    213  N   GLY A  14       4.775  -7.289   3.853  1.00  3.890          N  
ATOM    214  CA  GLY A  14       5.341  -8.427   3.133  1.00  3.890          C  
ATOM    215  C   GLY A  14       5.703  -7.944   1.739  1.00  3.890          C  
ATOM    216  O   GLY A  14       5.413  -6.801   1.401  1.00  3.890          O  
ATOM    217  H   GLY A  14       4.695  -6.393   3.368  1.00  4.670          H  
ATOM    218 1HA  GLY A  14       6.227  -8.792   3.651  1.00  4.670          H  
ATOM    219 2HA  GLY A  14       4.616  -9.238   3.084  1.00  4.670          H  
ATOM    220  N   SER A  15       6.327  -8.782   0.908  1.00  3.890          N  
ATOM    221  CA  SER A  15       6.689  -8.296  -0.425  1.00  3.890          C  
ATOM    222  C   SER A  15       7.474  -6.994  -0.302  1.00  3.890          C  
ATOM    223  O   SER A  15       8.516  -6.950   0.354  1.00  3.890          O  
ATOM    224  CB  SER A  15       5.450  -8.098  -1.293  1.00  5.450          C  
ATOM    225  OG  SER A  15       5.797  -7.803  -2.623  1.00  5.450          O  
ATOM    226  H   SER A  15       6.564  -9.723   1.195  1.00  4.670          H  
ATOM    227  HA  SER A  15       7.331  -9.035  -0.909  1.00  4.670          H  
ATOM    228 1HB  SER A  15       4.869  -9.016  -1.275  1.00  6.540          H  
ATOM    229 2HB  SER A  15       4.813  -7.314  -0.898  1.00  6.540          H  
ATOM    230  HG  SER A  15       4.973  -7.632  -3.084  1.00  6.540          H  
ATOM    231  N   THR A  16       6.958  -5.943  -0.936  1.00  3.890          N  
ATOM    232  CA  THR A  16       7.545  -4.616  -0.960  1.00  3.890          C  
ATOM    233  C   THR A  16       6.716  -3.591  -0.174  1.00  3.890          C  
ATOM    234  O   THR A  16       7.024  -2.387  -0.201  1.00  3.890          O  
ATOM    235  CB  THR A  16       7.642  -4.147  -2.419  1.00  5.450          C  
ATOM    236  OG1 THR A  16       6.329  -4.104  -2.986  1.00  5.450          O  
ATOM    237  CG2 THR A  16       8.469  -5.110  -3.212  1.00  5.450          C  
ATOM    238  H   THR A  16       6.115  -6.083  -1.473  1.00  4.670          H  
ATOM    239  HA  THR A  16       8.544  -4.664  -0.528  1.00  4.670          H  
ATOM    240  HB  THR A  16       8.087  -3.159  -2.463  1.00  6.540          H  
ATOM    241  HG1 THR A  16       6.392  -3.680  -3.843  1.00  6.540          H  
ATOM    242 1HG2 THR A  16       8.529  -4.771  -4.246  1.00  6.540          H  
ATOM    243 2HG2 THR A  16       9.471  -5.156  -2.789  1.00  6.540          H  
ATOM    244 3HG2 THR A  16       8.022  -6.101  -3.188  1.00  6.540          H  
ATOM    245  N   VAL A  17       5.599  -4.051   0.434  1.00  3.580          N  
ATOM    246  CA  VAL A  17       4.657  -3.165   1.131  1.00  3.190          C  
ATOM    247  C   VAL A  17       4.046  -3.662   2.468  1.00  2.270          C  
ATOM    248  O   VAL A  17       3.736  -4.846   2.502  1.00  2.860          O  
ATOM    249  CB  VAL A  17       3.427  -2.926   0.199  1.00  4.620          C  
ATOM    250  CG1 VAL A  17       3.814  -2.186  -0.995  1.00  4.620          C  
ATOM    251  CG2 VAL A  17       2.786  -4.268  -0.279  1.00  4.620          C  
ATOM    252  H   VAL A  17       5.468  -5.063   0.473  1.00  4.300          H  
ATOM    253  HA  VAL A  17       5.198  -2.267   1.242  1.00  3.830          H  
ATOM    254  HB  VAL A  17       2.701  -2.352   0.747  1.00  5.550          H  
ATOM    255 1HG1 VAL A  17       2.943  -2.014  -1.583  1.00  5.550          H  
ATOM    256 2HG1 VAL A  17       4.219  -1.276  -0.704  1.00  5.550          H  
ATOM    257 3HG1 VAL A  17       4.536  -2.744  -1.573  1.00  5.550          H  
ATOM    258 1HG2 VAL A  17       1.931  -4.050  -0.921  1.00  5.550          H  
ATOM    259 2HG2 VAL A  17       3.521  -4.837  -0.850  1.00  5.550          H  
ATOM    260 3HG2 VAL A  17       2.451  -4.862   0.549  1.00  5.550          H  
ATOM    261  N   ILE A  18       3.712  -2.842   3.542  1.00  1.400          N  
ATOM    262  CA  ILE A  18       4.059  -1.476   4.063  1.00  1.180          C  
ATOM    263  C   ILE A  18       2.785  -0.668   4.443  1.00  1.050          C  
ATOM    264  O   ILE A  18       2.674   0.502   4.086  1.00  0.890          O  
ATOM    265  CB  ILE A  18       5.034  -0.585   3.193  1.00  1.740          C  
ATOM    266  CG1 ILE A  18       5.706   0.523   4.051  1.00  1.740          C  
ATOM    267  CG2 ILE A  18       4.378   0.145   1.954  1.00  1.740          C  
ATOM    268  CD1 ILE A  18       6.720   0.046   5.044  1.00  1.740          C  
ATOM    269  H   ILE A  18       3.110  -3.332   4.207  1.00  1.680          H  
ATOM    270  HA  ILE A  18       4.580  -1.640   4.993  1.00  1.420          H  
ATOM    271  HB  ILE A  18       5.826  -1.197   2.875  1.00  2.090          H  
ATOM    272 1HG1 ILE A  18       6.215   1.199   3.380  1.00  2.090          H  
ATOM    273 2HG1 ILE A  18       4.952   1.071   4.604  1.00  2.090          H  
ATOM    274 1HG2 ILE A  18       5.170   0.655   1.481  1.00  2.090          H  
ATOM    275 2HG2 ILE A  18       3.953  -0.507   1.302  1.00  2.090          H  
ATOM    276 3HG2 ILE A  18       3.639   0.851   2.168  1.00  2.090          H  
ATOM    277 1HD1 ILE A  18       7.118   0.909   5.543  1.00  2.090          H  
ATOM    278 2HD1 ILE A  18       6.291  -0.615   5.791  1.00  2.090          H  
ATOM    279 3HD1 ILE A  18       7.506  -0.464   4.509  1.00  2.090          H  
ATOM    280  N   GLY A  19       1.858  -1.214   5.240  1.00  1.290          N  
ATOM    281  CA  GLY A  19       0.622  -0.476   5.543  1.00  1.380          C  
ATOM    282  C   GLY A  19       0.795   0.996   5.994  1.00  1.280          C  
ATOM    283  O   GLY A  19       0.016   1.853   5.541  1.00  1.230          O  
ATOM    284  H   GLY A  19       1.956  -2.182   5.560  1.00  1.550          H  
ATOM    285 1HA  GLY A  19       0.087  -1.016   6.322  1.00  1.660          H  
ATOM    286 2HA  GLY A  19      -0.032  -0.498   4.683  1.00  1.660          H  
ATOM    287  N   HIS A  20       1.873   1.275   6.790  1.00  1.370          N  
ATOM    288  CA  HIS A  20       1.526   2.719   6.928  1.00  1.430          C  
ATOM    289  C   HIS A  20       1.883   3.623   5.723  1.00  1.160          C  
ATOM    290  O   HIS A  20       1.392   4.761   5.624  1.00  1.150          O  
ATOM    291  CB  HIS A  20       2.256   3.274   8.137  1.00  1.980          C  
ATOM    292  CG  HIS A  20       3.695   3.260   7.953  1.00  1.980          C  
ATOM    293  ND1 HIS A  20       4.416   2.096   7.928  1.00  1.980          N  
ATOM    294  CD2 HIS A  20       4.575   4.265   7.780  1.00  1.980          C  
ATOM    295  CE1 HIS A  20       5.698   2.387   7.755  1.00  1.980          C  
ATOM    296  NE2 HIS A  20       5.817   3.702   7.665  1.00  1.980          N  
ATOM    297  H   HIS A  20       2.612   1.687   7.370  1.00  1.640          H  
ATOM    298  HA  HIS A  20       0.467   2.839   7.166  1.00  1.720          H  
ATOM    299 1HB  HIS A  20       1.937   4.302   8.321  1.00  2.370          H  
ATOM    300 2HB  HIS A  20       2.006   2.687   9.022  1.00  2.370          H  
ATOM    301  HD2 HIS A  20       4.342   5.327   7.751  1.00  2.370          H  
ATOM    302  HE1 HIS A  20       6.507   1.668   7.700  1.00  2.370          H  
ATOM    303  HE2 HIS A  20       6.663   4.243   7.534  1.00  2.370          H  
ATOM    304  N   ALA A  21       2.767   3.164   4.834  1.00  1.070          N  
ATOM    305  CA  ALA A  21       3.167   4.007   3.716  1.00  1.030          C  
ATOM    306  C   ALA A  21       2.156   3.843   2.607  1.00  0.900          C  
ATOM    307  O   ALA A  21       1.984   4.726   1.767  1.00  1.020          O  
ATOM    308  CB  ALA A  21       4.562   3.709   3.240  1.00  1.460          C  
ATOM    309  H   ALA A  21       3.127   2.210   4.920  1.00  1.280          H  
ATOM    310  HA  ALA A  21       3.136   5.046   4.045  1.00  1.240          H  
ATOM    311 1HB  ALA A  21       4.816   4.381   2.425  1.00  1.750          H  
ATOM    312 2HB  ALA A  21       5.258   3.852   4.065  1.00  1.750          H  
ATOM    313 3HB  ALA A  21       4.602   2.729   2.900  1.00  1.750          H  
ATOM    314  N   LEU A  22       1.461   2.698   2.603  1.00  0.800          N  
ATOM    315  CA  LEU A  22       0.437   2.517   1.602  1.00  0.880          C  
ATOM    316  C   LEU A  22      -0.609   3.581   1.864  1.00  0.900          C  
ATOM    317  O   LEU A  22      -1.015   4.269   0.926  1.00  1.040          O  
ATOM    318  CB  LEU A  22      -0.237   1.121   1.717  1.00  1.200          C  
ATOM    319  CG  LEU A  22       0.573  -0.135   1.303  1.00  1.200          C  
ATOM    320  CD1 LEU A  22      -0.160  -1.378   1.704  1.00  1.200          C  
ATOM    321  CD2 LEU A  22       0.724  -0.169  -0.156  1.00  1.200          C  
ATOM    322  H   LEU A  22       1.699   1.953   3.260  1.00  0.960          H  
ATOM    323  HA  LEU A  22       0.854   2.668   0.621  1.00  1.060          H  
ATOM    324 1HB  LEU A  22      -0.496   0.977   2.759  1.00  1.440          H  
ATOM    325 2HB  LEU A  22      -1.161   1.132   1.138  1.00  1.440          H  
ATOM    326  HG  LEU A  22       1.532  -0.119   1.791  1.00  1.440          H  
ATOM    327 1HD1 LEU A  22       0.425  -2.234   1.399  1.00  1.440          H  
ATOM    328 2HD1 LEU A  22      -0.310  -1.424   2.762  1.00  1.440          H  
ATOM    329 3HD1 LEU A  22      -1.131  -1.400   1.212  1.00  1.440          H  
ATOM    330 1HD2 LEU A  22       1.260  -1.035  -0.452  1.00  1.440          H  
ATOM    331 2HD2 LEU A  22      -0.251  -0.193  -0.594  1.00  1.440          H  
ATOM    332 3HD2 LEU A  22       1.245   0.694  -0.477  1.00  1.440          H  
ATOM    333  N   SER A  23      -0.931   3.811   3.153  1.00  0.900          N  
ATOM    334  CA  SER A  23      -1.953   4.761   3.594  1.00  1.010          C  
ATOM    335  C   SER A  23      -1.672   6.172   3.127  1.00  1.050          C  
ATOM    336  O   SER A  23      -2.552   6.854   2.565  1.00  1.180          O  
ATOM    337  CB  SER A  23      -2.088   4.734   5.098  1.00  1.370          C  
ATOM    338  OG  SER A  23      -3.075   5.630   5.524  1.00  1.370          O  
ATOM    339  H   SER A  23      -0.504   3.208   3.868  1.00  1.080          H  
ATOM    340  HA  SER A  23      -2.901   4.462   3.178  1.00  1.210          H  
ATOM    341 1HB  SER A  23      -2.342   3.732   5.421  1.00  1.640          H  
ATOM    342 2HB  SER A  23      -1.135   4.991   5.555  1.00  1.640          H  
ATOM    343  HG  SER A  23      -3.096   5.556   6.481  1.00  1.640          H  
ATOM    344  N   LYS A  24      -0.409   6.565   3.180  1.00  1.020          N  
ATOM    345  CA  LYS A  24      -0.011   7.896   2.743  1.00  1.130          C  
ATOM    346  C   LYS A  24      -0.502   8.228   1.314  1.00  1.140          C  
ATOM    347  O   LYS A  24      -0.538   9.406   0.950  1.00  1.290          O  
ATOM    348  CB  LYS A  24       1.506   8.054   2.819  1.00  1.540          C  
ATOM    349  CG  LYS A  24       2.063   8.097   4.243  1.00  1.540          C  
ATOM    350  CD  LYS A  24       3.579   8.235   4.245  1.00  1.540          C  
ATOM    351  CE  LYS A  24       4.129   8.243   5.667  1.00  1.540          C  
ATOM    352  NZ  LYS A  24       5.617   8.376   5.686  1.00  1.540          N  
ATOM    353  H   LYS A  24       0.261   5.957   3.671  1.00  1.220          H  
ATOM    354  HA  LYS A  24      -0.457   8.619   3.423  1.00  1.360          H  
ATOM    355 1HB  LYS A  24       1.983   7.223   2.293  1.00  1.850          H  
ATOM    356 2HB  LYS A  24       1.802   8.971   2.309  1.00  1.850          H  
ATOM    357 1HG  LYS A  24       1.621   8.939   4.774  1.00  1.850          H  
ATOM    358 2HG  LYS A  24       1.783   7.182   4.765  1.00  1.850          H  
ATOM    359 1HD  LYS A  24       4.018   7.401   3.700  1.00  1.850          H  
ATOM    360 2HD  LYS A  24       3.856   9.163   3.748  1.00  1.850          H  
ATOM    361 1HE  LYS A  24       3.694   9.081   6.211  1.00  1.850          H  
ATOM    362 2HE  LYS A  24       3.849   7.314   6.158  1.00  1.850          H  
ATOM    363 1HZ  LYS A  24       5.942   8.379   6.642  1.00  1.850          H  
ATOM    364 2HZ  LYS A  24       6.034   7.602   5.189  1.00  1.850          H  
ATOM    365 3HZ  LYS A  24       5.889   9.243   5.238  1.00  1.850          H  
ATOM    366  N   HIS A  25      -0.824   7.215   0.499  1.00  1.100          N  
ATOM    367  CA  HIS A  25      -1.319   7.420  -0.855  1.00  1.200          C  
ATOM    368  C   HIS A  25      -2.732   6.836  -1.003  1.00  1.270          C  
ATOM    369  O   HIS A  25      -3.679   7.511  -1.412  1.00  1.560          O  
ATOM    370  CB  HIS A  25      -0.438   6.679  -1.842  1.00  1.640          C  
ATOM    371  CG  HIS A  25       0.945   7.137  -1.927  1.00  1.640          C  
ATOM    372  ND1 HIS A  25       1.334   8.217  -2.676  1.00  1.640          N  
ATOM    373  CD2 HIS A  25       2.052   6.653  -1.358  1.00  1.640          C  
ATOM    374  CE1 HIS A  25       2.651   8.355  -2.589  1.00  1.640          C  
ATOM    375  NE2 HIS A  25       3.111   7.408  -1.807  1.00  1.640          N  
ATOM    376  H   HIS A  25      -0.777   6.258   0.848  1.00  1.320          H  
ATOM    377  HA  HIS A  25      -1.348   8.480  -1.096  1.00  1.440          H  
ATOM    378 1HB  HIS A  25      -0.409   5.627  -1.561  1.00  1.970          H  
ATOM    379 2HB  HIS A  25      -0.882   6.734  -2.837  1.00  1.970          H  
ATOM    380  HD2 HIS A  25       2.107   5.805  -0.692  1.00  1.970          H  
ATOM    381  HE1 HIS A  25       3.243   9.109  -3.101  1.00  1.970          H  
ATOM    382  HE2 HIS A  25       4.098   7.222  -1.575  1.00  1.970          H  
ATOM    383  N   ALA A  26      -2.839   5.551  -0.648  1.00  1.370          N  
ATOM    384  CA  ALA A  26      -4.005   4.686  -0.792  1.00  1.540          C  
ATOM    385  C   ALA A  26      -5.048   4.842   0.311  1.00  1.780          C  
ATOM    386  O   ALA A  26      -6.123   4.234   0.223  1.00  2.090          O  
ATOM    387  CB  ALA A  26      -3.506   3.249  -0.830  1.00  2.090          C  
ATOM    388  H   ALA A  26      -2.020   5.116  -0.250  1.00  1.640          H  
ATOM    389  HA  ALA A  26      -4.497   4.925  -1.736  1.00  1.850          H  
ATOM    390 1HB  ALA A  26      -4.296   2.575  -0.947  1.00  2.510          H  
ATOM    391 2HB  ALA A  26      -2.829   3.159  -1.645  1.00  2.510          H  
ATOM    392 3HB  ALA A  26      -2.995   3.013   0.079  1.00  2.510          H  
ATOM    393  N   GLY A  27      -4.706   5.564   1.378  1.00  1.950          N  
ATOM    394  CA  GLY A  27      -5.605   5.808   2.497  1.00  2.530          C  
ATOM    395  C   GLY A  27      -6.297   7.115   2.201  1.00  2.840          C  
ATOM    396  O   GLY A  27      -7.512   7.249   2.358  1.00  3.470          O  
ATOM    397  H   GLY A  27      -3.797   6.012   1.423  1.00  2.340          H  
ATOM    398 1HA  GLY A  27      -6.333   5.003   2.596  1.00  3.040          H  
ATOM    399 2HA  GLY A  27      -5.036   5.878   3.425  1.00  3.040          H  
ATOM    400  N   ARG A  28      -5.495   8.080   1.741  1.00  2.630          N  
ATOM    401  CA  ARG A  28      -6.014   9.386   1.323  1.00  2.790          C  
ATOM    402  C   ARG A  28      -6.909   9.278   0.088  1.00  2.790          C  
ATOM    403  O   ARG A  28      -7.964   9.913   0.024  1.00  3.310          O  
ATOM    404  CB  ARG A  28      -4.907  10.359   0.966  1.00  3.840          C  
ATOM    405  CG  ARG A  28      -4.099  10.927   2.102  1.00  3.840          C  
ATOM    406  CD  ARG A  28      -3.261  12.045   1.598  1.00  3.840          C  
ATOM    407  NE  ARG A  28      -2.193  11.559   0.738  1.00  3.840          N  
ATOM    408  CZ  ARG A  28      -1.704  12.145  -0.372  1.00  3.840          C  
ATOM    409  NH1 ARG A  28      -2.182  13.284  -0.840  1.00  3.840          N  
ATOM    410  NH2 ARG A  28      -0.718  11.523  -0.977  1.00  3.840          N  
ATOM    411  H   ARG A  28      -4.496   7.870   1.742  1.00  3.160          H  
ATOM    412  HA  ARG A  28      -6.600   9.798   2.138  1.00  3.350          H  
ATOM    413 1HB  ARG A  28      -4.213   9.863   0.288  1.00  4.610          H  
ATOM    414 2HB  ARG A  28      -5.341  11.197   0.427  1.00  4.610          H  
ATOM    415 1HG  ARG A  28      -4.758  11.295   2.890  1.00  4.610          H  
ATOM    416 2HG  ARG A  28      -3.440  10.152   2.505  1.00  4.610          H  
ATOM    417 1HD  ARG A  28      -3.885  12.729   1.032  1.00  4.610          H  
ATOM    418 2HD  ARG A  28      -2.805  12.575   2.438  1.00  4.610          H  
ATOM    419  HE  ARG A  28      -1.725  10.688   1.005  1.00  4.610          H  
ATOM    420 1HH1 ARG A  28      -2.941  13.749  -0.371  1.00  4.610          H  
ATOM    421 2HH1 ARG A  28      -1.787  13.690  -1.676  1.00  4.610          H  
ATOM    422 1HH2 ARG A  28      -0.397  10.641  -0.546  1.00  4.610          H  
ATOM    423 2HH2 ARG A  28      -0.294  11.894  -1.811  1.00  4.610          H  
ATOM    424  N   HIS A  29      -6.503   8.433  -0.871  1.00  2.700          N  
ATOM    425  CA  HIS A  29      -7.215   8.261  -2.133  1.00  3.110          C  
ATOM    426  C   HIS A  29      -7.474   6.817  -2.544  1.00  2.770          C  
ATOM    427  O   HIS A  29      -6.917   6.363  -3.544  1.00  3.000          O  
ATOM    428  CB  HIS A  29      -6.442   8.953  -3.254  1.00  4.190          C  
ATOM    429  CG  HIS A  29      -6.384  10.399  -3.092  1.00  4.190          C  
ATOM    430  ND1 HIS A  29      -7.452  11.198  -3.401  1.00  4.190          N  
ATOM    431  CD2 HIS A  29      -5.405  11.222  -2.643  1.00  4.190          C  
ATOM    432  CE1 HIS A  29      -7.146  12.457  -3.155  1.00  4.190          C  
ATOM    433  NE2 HIS A  29      -5.902  12.508  -2.695  1.00  4.190          N  
ATOM    434  H   HIS A  29      -5.611   7.945  -0.762  1.00  3.240          H  
ATOM    435  HA  HIS A  29      -8.182   8.756  -2.067  1.00  3.730          H  
ATOM    436 1HB  HIS A  29      -5.419   8.564  -3.286  1.00  5.030          H  
ATOM    437 2HB  HIS A  29      -6.910   8.732  -4.213  1.00  5.030          H  
ATOM    438  HD1 HIS A  29      -8.289  10.861  -3.914  1.00  5.030          H  
ATOM    439  HD2 HIS A  29      -4.391  11.039  -2.286  1.00  5.030          H  
ATOM    440  HE1 HIS A  29      -7.873  13.246  -3.341  1.00  5.030          H  
ATOM    441  N   PRO A  30      -8.311   6.055  -1.815  1.00  2.550          N  
ATOM    442  CA  PRO A  30      -8.588   4.656  -2.058  1.00  2.810          C  
ATOM    443  C   PRO A  30      -8.941   4.334  -3.509  1.00  2.610          C  
ATOM    444  O   PRO A  30      -8.556   3.275  -4.021  1.00  2.920          O  
ATOM    445  CB  PRO A  30      -9.786   4.398  -1.159  1.00  4.210          C  
ATOM    446  CG  PRO A  30      -9.631   5.370  -0.034  1.00  4.210          C  
ATOM    447  CD  PRO A  30      -9.094   6.623  -0.694  1.00  4.210          C  
ATOM    448  HA  PRO A  30      -7.714   4.088  -1.733  1.00  3.370          H  
ATOM    449 1HB  PRO A  30     -10.673   4.570  -1.729  1.00  5.060          H  
ATOM    450 2HB  PRO A  30      -9.800   3.344  -0.836  1.00  5.060          H  
ATOM    451 1HG  PRO A  30     -10.585   5.543   0.489  1.00  5.060          H  
ATOM    452 2HG  PRO A  30      -8.925   4.978   0.723  1.00  5.060          H  
ATOM    453 1HD  PRO A  30      -9.902   7.273  -1.072  1.00  5.060          H  
ATOM    454 2HD  PRO A  30      -8.486   7.113   0.038  1.00  5.060          H  
ATOM    455  N   GLU A  31      -9.600   5.282  -4.210  1.00  2.430          N  
ATOM    456  CA  GLU A  31      -9.990   5.080  -5.602  1.00  2.700          C  
ATOM    457  C   GLU A  31      -8.822   4.762  -6.559  1.00  2.640          C  
ATOM    458  O   GLU A  31      -9.054   4.373  -7.705  1.00  2.920          O  
ATOM    459  CB  GLU A  31     -10.743   6.321  -6.115  1.00  3.670          C  
ATOM    460  CG  GLU A  31      -9.911   7.624  -6.208  1.00  3.670          C  
ATOM    461  CD  GLU A  31      -9.877   8.440  -4.935  1.00  3.670          C  
ATOM    462  OE1 GLU A  31     -10.220   7.909  -3.897  1.00  3.670          O  
ATOM    463  OE2 GLU A  31      -9.496   9.606  -5.001  1.00  3.670          O  
ATOM    464  H   GLU A  31      -9.904   6.163  -3.779  1.00  2.920          H  
ATOM    465  HA  GLU A  31     -10.679   4.231  -5.630  1.00  3.240          H  
ATOM    466 1HB  GLU A  31     -11.136   6.111  -7.110  1.00  4.410          H  
ATOM    467 2HB  GLU A  31     -11.598   6.514  -5.466  1.00  4.410          H  
ATOM    468 1HG  GLU A  31      -8.890   7.388  -6.492  1.00  4.410          H  
ATOM    469 2HG  GLU A  31     -10.334   8.240  -7.003  1.00  4.410          H  
ATOM    470  N   ILE A  32      -7.573   4.911  -6.090  1.00  2.560          N  
ATOM    471  CA  ILE A  32      -6.416   4.591  -6.905  1.00  2.870          C  
ATOM    472  C   ILE A  32      -6.245   3.079  -7.044  1.00  2.760          C  
ATOM    473  O   ILE A  32      -5.702   2.620  -8.046  1.00  3.110          O  
ATOM    474  CB  ILE A  32      -5.119   5.279  -6.390  1.00  3.890          C  
ATOM    475  CG1 ILE A  32      -4.049   5.263  -7.554  1.00  3.890          C  
ATOM    476  CG2 ILE A  32      -4.545   4.558  -5.103  1.00  3.890          C  
ATOM    477  CD1 ILE A  32      -2.889   6.241  -7.378  1.00  3.890          C  
ATOM    478  H   ILE A  32      -7.448   5.271  -5.142  1.00  3.070          H  
ATOM    479  HA  ILE A  32      -6.599   4.984  -7.904  1.00  3.440          H  
ATOM    480  HB  ILE A  32      -5.344   6.315  -6.144  1.00  4.670          H  
ATOM    481 1HG1 ILE A  32      -3.631   4.258  -7.617  1.00  4.670          H  
ATOM    482 2HG1 ILE A  32      -4.547   5.487  -8.501  1.00  4.670          H  
ATOM    483 1HG2 ILE A  32      -3.654   5.065  -4.757  1.00  4.670          H  
ATOM    484 2HG2 ILE A  32      -5.293   4.580  -4.313  1.00  4.670          H  
ATOM    485 3HG2 ILE A  32      -4.288   3.521  -5.324  1.00  4.670          H  
ATOM    486 1HD1 ILE A  32      -2.210   6.141  -8.220  1.00  4.670          H  
ATOM    487 2HD1 ILE A  32      -3.282   7.256  -7.346  1.00  4.670          H  
ATOM    488 3HD1 ILE A  32      -2.363   6.048  -6.473  1.00  4.670          H  
ATOM    489  N   TRP A  33      -6.622   2.318  -6.008  1.00  2.660          N  
ATOM    490  CA  TRP A  33      -6.484   0.864  -6.062  1.00  2.900          C  
ATOM    491  C   TRP A  33      -7.809   0.099  -6.164  1.00  2.490          C  
ATOM    492  O   TRP A  33      -7.828  -1.084  -6.547  1.00  2.640          O  
ATOM    493  CB  TRP A  33      -5.713   0.340  -4.844  1.00  3.960          C  
ATOM    494  CG  TRP A  33      -6.276   0.703  -3.570  1.00  3.960          C  
ATOM    495  CD1 TRP A  33      -5.926   1.747  -2.836  1.00  3.960          C  
ATOM    496  CD2 TRP A  33      -7.328   0.038  -2.846  1.00  3.960          C  
ATOM    497  NE1 TRP A  33      -6.674   1.796  -1.697  1.00  3.960          N  
ATOM    498  CE2 TRP A  33      -7.542   0.764  -1.699  1.00  3.960          C  
ATOM    499  CE3 TRP A  33      -8.109  -1.095  -3.087  1.00  3.960          C  
ATOM    500  CZ2 TRP A  33      -8.495   0.420  -0.799  1.00  3.960          C  
ATOM    501  CZ3 TRP A  33      -9.078  -1.421  -2.180  1.00  3.960          C  
ATOM    502  CH2 TRP A  33      -9.258  -0.684  -1.065  1.00  3.960          C  
ATOM    503  H   TRP A  33      -7.064   2.751  -5.198  1.00  3.190          H  
ATOM    504  HA  TRP A  33      -5.902   0.635  -6.945  1.00  3.480          H  
ATOM    505 1HB  TRP A  33      -5.716  -0.724  -4.866  1.00  4.760          H  
ATOM    506 2HB  TRP A  33      -4.684   0.679  -4.882  1.00  4.760          H  
ATOM    507  HD1 TRP A  33      -5.158   2.461  -3.113  1.00  4.760          H  
ATOM    508  HE1 TRP A  33      -6.601   2.533  -0.960  1.00  4.760          H  
ATOM    509  HE3 TRP A  33      -7.969  -1.697  -3.981  1.00  4.760          H  
ATOM    510  HZ2 TRP A  33      -8.666   0.990   0.084  1.00  4.760          H  
ATOM    511  HZ3 TRP A  33      -9.695  -2.286  -2.379  1.00  4.760          H  
ATOM    512  HH2 TRP A  33     -10.029  -0.974  -0.374  1.00  4.760          H  
ATOM    513  N   GLY A  34      -8.937   0.735  -5.825  1.00  2.310          N  
ATOM    514  CA  GLY A  34     -10.189  -0.015  -5.836  1.00  2.400          C  
ATOM    515  C   GLY A  34     -11.340   0.627  -5.062  1.00  2.060          C  
ATOM    516  O   GLY A  34     -11.522   1.845  -5.067  1.00  2.300          O  
ATOM    517  H   GLY A  34      -8.902   1.700  -5.488  1.00  2.770          H  
ATOM    518 1HA  GLY A  34     -10.496  -0.159  -6.870  1.00  2.880          H  
ATOM    519 2HA  GLY A  34     -10.007  -1.007  -5.429  1.00  2.880          H  
ATOM    520  N   LYS A  35     -12.207  -0.229  -4.515  1.00  2.090          N  
ATOM    521  CA  LYS A  35     -13.394   0.212  -3.795  1.00  1.940          C  
ATOM    522  C   LYS A  35     -13.008   1.077  -2.604  1.00  1.960          C  
ATOM    523  O   LYS A  35     -12.107   0.735  -1.842  1.00  2.500          O  
ATOM    524  CB  LYS A  35     -14.244  -0.983  -3.346  1.00  2.780          C  
ATOM    525  CG  LYS A  35     -15.575  -0.596  -2.679  1.00  2.780          C  
ATOM    526  CD  LYS A  35     -16.444  -1.817  -2.352  1.00  2.780          C  
ATOM    527  CE  LYS A  35     -17.764  -1.386  -1.692  1.00  2.780          C  
ATOM    528  NZ  LYS A  35     -18.636  -2.557  -1.358  1.00  2.780          N  
ATOM    529  H   LYS A  35     -12.008  -1.217  -4.579  1.00  2.510          H  
ATOM    530  HA  LYS A  35     -13.997   0.825  -4.464  1.00  2.330          H  
ATOM    531 1HB  LYS A  35     -14.470  -1.611  -4.207  1.00  3.330          H  
ATOM    532 2HB  LYS A  35     -13.677  -1.586  -2.637  1.00  3.330          H  
ATOM    533 1HG  LYS A  35     -15.371  -0.063  -1.746  1.00  3.330          H  
ATOM    534 2HG  LYS A  35     -16.133   0.068  -3.339  1.00  3.330          H  
ATOM    535 1HD  LYS A  35     -16.664  -2.369  -3.266  1.00  3.330          H  
ATOM    536 2HD  LYS A  35     -15.901  -2.468  -1.670  1.00  3.330          H  
ATOM    537 1HE  LYS A  35     -17.544  -0.838  -0.776  1.00  3.330          H  
ATOM    538 2HE  LYS A  35     -18.304  -0.731  -2.375  1.00  3.330          H  
ATOM    539 1HZ  LYS A  35     -19.491  -2.229  -0.931  1.00  3.330          H  
ATOM    540 2HZ  LYS A  35     -18.857  -3.066  -2.203  1.00  3.330          H  
ATOM    541 3HZ  LYS A  35     -18.155  -3.169  -0.716  1.00  3.330          H  
ATOM    542  N   VAL A  36     -13.711   2.190  -2.444  1.00  1.770          N  
ATOM    543  CA  VAL A  36     -13.418   3.112  -1.367  1.00  2.100          C  
ATOM    544  C   VAL A  36     -13.876   2.581  -0.012  1.00  2.020          C  
ATOM    545  O   VAL A  36     -15.028   2.184   0.169  1.00  2.250          O  
ATOM    546  CB  VAL A  36     -14.078   4.475  -1.680  1.00  2.810          C  
ATOM    547  CG1 VAL A  36     -13.872   5.460  -0.525  1.00  2.810          C  
ATOM    548  CG2 VAL A  36     -13.471   5.038  -2.999  1.00  2.810          C  
ATOM    549  H   VAL A  36     -14.450   2.394  -3.096  1.00  2.120          H  
ATOM    550  HA  VAL A  36     -12.347   3.238  -1.324  1.00  2.520          H  
ATOM    551  HB  VAL A  36     -15.149   4.332  -1.801  1.00  3.370          H  
ATOM    552 1HG1 VAL A  36     -14.353   6.405  -0.772  1.00  3.370          H  
ATOM    553 2HG1 VAL A  36     -14.310   5.068   0.392  1.00  3.370          H  
ATOM    554 3HG1 VAL A  36     -12.811   5.630  -0.376  1.00  3.370          H  
ATOM    555 1HG2 VAL A  36     -13.944   5.989  -3.243  1.00  3.370          H  
ATOM    556 2HG2 VAL A  36     -12.412   5.196  -2.893  1.00  3.370          H  
ATOM    557 3HG2 VAL A  36     -13.638   4.339  -3.818  1.00  3.370          H  
ATOM    558  N   LYS A  37     -12.948   2.599   0.940  1.00  2.230          N  
ATOM    559  CA  LYS A  37     -13.133   2.125   2.306  1.00  2.360          C  
ATOM    560  C   LYS A  37     -13.360   3.308   3.261  1.00  2.530          C  
ATOM    561  O   LYS A  37     -13.045   4.437   2.891  1.00  3.380          O  
ATOM    562  CB  LYS A  37     -11.899   1.304   2.703  1.00  3.250          C  
ATOM    563  CG  LYS A  37     -11.604   0.111   1.787  1.00  3.250          C  
ATOM    564  CD  LYS A  37     -12.689  -0.967   1.875  1.00  3.250          C  
ATOM    565  CE  LYS A  37     -12.337  -2.210   1.062  1.00  3.250          C  
ATOM    566  NZ  LYS A  37     -13.402  -3.263   1.183  1.00  3.250          N  
ATOM    567  H   LYS A  37     -12.040   2.957   0.685  1.00  2.680          H  
ATOM    568  HA  LYS A  37     -14.021   1.507   2.305  1.00  2.830          H  
ATOM    569 1HB  LYS A  37     -11.029   1.955   2.699  1.00  3.900          H  
ATOM    570 2HB  LYS A  37     -11.992   0.916   3.704  1.00  3.900          H  
ATOM    571 1HG  LYS A  37     -11.541   0.458   0.758  1.00  3.900          H  
ATOM    572 2HG  LYS A  37     -10.662  -0.319   2.056  1.00  3.900          H  
ATOM    573 1HD  LYS A  37     -12.838  -1.249   2.919  1.00  3.900          H  
ATOM    574 2HD  LYS A  37     -13.624  -0.577   1.476  1.00  3.900          H  
ATOM    575 1HE  LYS A  37     -12.237  -1.929   0.009  1.00  3.900          H  
ATOM    576 2HE  LYS A  37     -11.383  -2.619   1.411  1.00  3.900          H  
ATOM    577 1HZ  LYS A  37     -13.156  -4.071   0.630  1.00  3.900          H  
ATOM    578 2HZ  LYS A  37     -13.499  -3.540   2.149  1.00  3.900          H  
ATOM    579 3HZ  LYS A  37     -14.280  -2.890   0.851  1.00  3.900          H  
ATOM    580  N   GLY A  38     -13.907   3.082   4.477  1.00  2.290          N  
ATOM    581  CA  GLY A  38     -14.282   1.790   5.072  1.00  2.740          C  
ATOM    582  C   GLY A  38     -13.252   1.377   6.123  1.00  2.160          C  
ATOM    583  O   GLY A  38     -12.284   2.095   6.360  1.00  2.420          O  
ATOM    584  H   GLY A  38     -14.055   3.898   5.052  1.00  2.750          H  
ATOM    585 1HA  GLY A  38     -15.258   1.890   5.547  1.00  3.290          H  
ATOM    586 2HA  GLY A  38     -14.382   1.005   4.331  1.00  3.290          H  
ATOM    587  N   SER A  39     -13.477   0.231   6.766  1.00  1.690          N  
ATOM    588  CA  SER A  39     -12.616  -0.243   7.852  1.00  1.460          C  
ATOM    589  C   SER A  39     -11.178  -0.464   7.408  1.00  1.260          C  
ATOM    590  O   SER A  39     -10.928  -0.970   6.305  1.00  1.240          O  
ATOM    591  CB  SER A  39     -13.171  -1.537   8.416  1.00  2.140          C  
ATOM    592  OG  SER A  39     -14.434  -1.340   8.990  1.00  2.140          O  
ATOM    593  H   SER A  39     -14.289  -0.320   6.531  1.00  2.030          H  
ATOM    594  HA  SER A  39     -12.618   0.512   8.639  1.00  1.750          H  
ATOM    595 1HB  SER A  39     -13.245  -2.279   7.619  1.00  2.560          H  
ATOM    596 2HB  SER A  39     -12.486  -1.928   9.164  1.00  2.560          H  
ATOM    597  HG  SER A  39     -14.708  -2.194   9.338  1.00  2.560          H  
ATOM    598  N   MET A  40     -10.236  -0.160   8.312  1.00  1.250          N  
ATOM    599  CA  MET A  40      -8.814  -0.314   8.030  1.00  1.310          C  
ATOM    600  C   MET A  40      -8.318  -1.740   7.809  1.00  1.170          C  
ATOM    601  O   MET A  40      -7.297  -1.932   7.144  1.00  1.220          O  
ATOM    602  CB  MET A  40      -7.970   0.361   9.103  1.00  1.810          C  
ATOM    603  CG  MET A  40      -8.038   1.900   9.082  1.00  1.810          C  
ATOM    604  SD  MET A  40      -7.566   2.635   7.463  1.00  1.810          S  
ATOM    605  CE  MET A  40      -5.832   2.236   7.303  1.00  1.810          C  
ATOM    606  H   MET A  40     -10.528   0.231   9.200  1.00  1.500          H  
ATOM    607  HA  MET A  40      -8.629   0.230   7.112  1.00  1.570          H  
ATOM    608 1HB  MET A  40      -8.306   0.032  10.085  1.00  2.170          H  
ATOM    609 2HB  MET A  40      -6.935   0.053   9.000  1.00  2.170          H  
ATOM    610 1HG  MET A  40      -9.051   2.222   9.316  1.00  2.170          H  
ATOM    611 2HG  MET A  40      -7.372   2.300   9.845  1.00  2.170          H  
ATOM    612 1HE  MET A  40      -5.451   2.645   6.368  1.00  2.170          H  
ATOM    613 2HE  MET A  40      -5.278   2.673   8.136  1.00  2.170          H  
ATOM    614 3HE  MET A  40      -5.700   1.158   7.309  1.00  2.170          H  
ATOM    615  N   SER A  41      -8.962  -2.762   8.379  1.00  1.100          N  
ATOM    616  CA  SER A  41      -8.443  -4.108   8.130  1.00  1.160          C  
ATOM    617  C   SER A  41      -8.702  -4.504   6.678  1.00  1.010          C  
ATOM    618  O   SER A  41      -7.811  -5.019   5.985  1.00  1.030          O  
ATOM    619  CB  SER A  41      -9.131  -5.104   9.037  1.00  1.600          C  
ATOM    620  OG  SER A  41     -10.506  -5.170   8.744  1.00  1.600          O  
ATOM    621  H   SER A  41      -9.780  -2.631   8.960  1.00  1.320          H  
ATOM    622  HA  SER A  41      -7.368  -4.120   8.318  1.00  1.390          H  
ATOM    623 1HB  SER A  41      -8.676  -6.088   8.910  1.00  1.920          H  
ATOM    624 2HB  SER A  41      -8.989  -4.810  10.078  1.00  1.920          H  
ATOM    625  HG  SER A  41     -10.862  -5.869   9.306  1.00  1.920          H  
ATOM    626  N   GLY A  42      -9.906  -4.172   6.199  1.00  1.010          N  
ATOM    627  CA  GLY A  42     -10.312  -4.440   4.825  1.00  1.100          C  
ATOM    628  C   GLY A  42      -9.434  -3.645   3.878  1.00  1.070          C  
ATOM    629  O   GLY A  42      -8.994  -4.154   2.835  1.00  1.120          O  
ATOM    630  H   GLY A  42     -10.566  -3.765   6.849  1.00  1.210          H  
ATOM    631 1HA  GLY A  42     -10.222  -5.506   4.617  1.00  1.320          H  
ATOM    632 2HA  GLY A  42     -11.354  -4.159   4.691  1.00  1.320          H  
ATOM    633  N   TRP A  43      -9.177  -2.391   4.263  1.00  1.130          N  
ATOM    634  CA  TRP A  43      -8.343  -1.494   3.506  1.00  1.310          C  
ATOM    635  C   TRP A  43      -6.942  -2.051   3.357  1.00  1.220          C  
ATOM    636  O   TRP A  43      -6.408  -2.093   2.254  1.00  1.300          O  
ATOM    637  CB  TRP A  43      -8.281  -0.127   4.181  1.00  1.760          C  
ATOM    638  CG  TRP A  43      -7.428   0.798   3.476  1.00  1.760          C  
ATOM    639  CD1 TRP A  43      -7.767   1.638   2.496  1.00  1.760          C  
ATOM    640  CD2 TRP A  43      -6.029   0.973   3.681  1.00  1.760          C  
ATOM    641  NE1 TRP A  43      -6.679   2.291   2.066  1.00  1.760          N  
ATOM    642  CE2 TRP A  43      -5.607   1.874   2.768  1.00  1.760          C  
ATOM    643  CE3 TRP A  43      -5.116   0.422   4.542  1.00  1.760          C  
ATOM    644  CZ2 TRP A  43      -4.320   2.219   2.680  1.00  1.760          C  
ATOM    645  CZ3 TRP A  43      -3.822   0.776   4.447  1.00  1.760          C  
ATOM    646  CH2 TRP A  43      -3.440   1.626   3.544  1.00  1.760          C  
ATOM    647  H   TRP A  43      -9.620  -2.039   5.119  1.00  1.360          H  
ATOM    648  HA  TRP A  43      -8.761  -1.385   2.508  1.00  1.570          H  
ATOM    649 1HB  TRP A  43      -9.278   0.297   4.298  1.00  2.110          H  
ATOM    650 2HB  TRP A  43      -7.861  -0.256   5.150  1.00  2.110          H  
ATOM    651  HD1 TRP A  43      -8.767   1.766   2.101  1.00  2.110          H  
ATOM    652  HE1 TRP A  43      -6.650   2.996   1.313  1.00  2.110          H  
ATOM    653  HE3 TRP A  43      -5.433  -0.278   5.286  1.00  2.110          H  
ATOM    654  HZ2 TRP A  43      -3.980   2.918   1.967  1.00  2.110          H  
ATOM    655  HZ3 TRP A  43      -3.099   0.343   5.126  1.00  2.110          H  
ATOM    656  HH2 TRP A  43      -2.418   1.863   3.510  1.00  2.110          H  
ATOM    657  N   ASN A  44      -6.327  -2.519   4.451  1.00  1.170          N  
ATOM    658  CA  ASN A  44      -4.961  -2.989   4.302  1.00  1.320          C  
ATOM    659  C   ASN A  44      -4.846  -4.186   3.409  1.00  1.200          C  
ATOM    660  O   ASN A  44      -3.952  -4.233   2.561  1.00  1.350          O  
ATOM    661  CB  ASN A  44      -4.351  -3.349   5.632  1.00  1.790          C  
ATOM    662  CG  ASN A  44      -3.885  -2.213   6.489  1.00  1.790          C  
ATOM    663  OD1 ASN A  44      -2.770  -1.713   6.300  1.00  1.790          O  
ATOM    664  ND2 ASN A  44      -4.682  -1.795   7.426  1.00  1.790          N  
ATOM    665  H   ASN A  44      -6.772  -2.463   5.370  1.00  1.400          H  
ATOM    666  HA  ASN A  44      -4.369  -2.199   3.844  1.00  1.580          H  
ATOM    667 1HB  ASN A  44      -5.083  -3.933   6.207  1.00  2.150          H  
ATOM    668 2HB  ASN A  44      -3.517  -4.000   5.434  1.00  2.150          H  
ATOM    669 1HD2 ASN A  44      -4.397  -1.055   8.030  1.00  2.150          H  
ATOM    670 2HD2 ASN A  44      -5.595  -2.221   7.546  1.00  2.150          H  
ATOM    671  N   GLU A  45      -5.758  -5.146   3.533  1.00  1.010          N  
ATOM    672  CA  GLU A  45      -5.589  -6.311   2.690  1.00  1.000          C  
ATOM    673  C   GLU A  45      -5.731  -5.965   1.213  1.00  0.900          C  
ATOM    674  O   GLU A  45      -4.930  -6.429   0.395  1.00  0.930          O  
ATOM    675  CB  GLU A  45      -6.574  -7.415   3.070  1.00  1.400          C  
ATOM    676  CG  GLU A  45      -6.292  -8.088   4.423  1.00  1.400          C  
ATOM    677  CD  GLU A  45      -7.269  -9.205   4.731  1.00  1.400          C  
ATOM    678  OE1 GLU A  45      -8.137  -9.441   3.921  1.00  1.400          O  
ATOM    679  OE2 GLU A  45      -7.156  -9.809   5.775  1.00  1.400          O  
ATOM    680  H   GLU A  45      -6.511  -5.085   4.231  1.00  1.210          H  
ATOM    681  HA  GLU A  45      -4.584  -6.695   2.848  1.00  1.200          H  
ATOM    682 1HB  GLU A  45      -7.583  -6.990   3.120  1.00  1.680          H  
ATOM    683 2HB  GLU A  45      -6.580  -8.180   2.298  1.00  1.680          H  
ATOM    684 1HG  GLU A  45      -5.279  -8.493   4.406  1.00  1.680          H  
ATOM    685 2HG  GLU A  45      -6.337  -7.331   5.207  1.00  1.680          H  
ATOM    686  N   GLN A  46      -6.690  -5.107   0.858  1.00  0.860          N  
ATOM    687  CA  GLN A  46      -6.868  -4.808  -0.552  1.00  0.870          C  
ATOM    688  C   GLN A  46      -5.855  -3.802  -1.094  1.00  0.810          C  
ATOM    689  O   GLN A  46      -5.442  -3.903  -2.256  1.00  0.840          O  
ATOM    690  CB  GLN A  46      -8.280  -4.324  -0.798  1.00  1.210          C  
ATOM    691  CG  GLN A  46      -9.347  -5.355  -0.541  1.00  1.210          C  
ATOM    692  CD  GLN A  46      -9.243  -6.544  -1.463  1.00  1.210          C  
ATOM    693  OE1 GLN A  46      -9.090  -6.391  -2.676  1.00  1.210          O  
ATOM    694  NE2 GLN A  46      -9.333  -7.737  -0.893  1.00  1.210          N  
ATOM    695  H   GLN A  46      -7.332  -4.721   1.563  1.00  1.030          H  
ATOM    696  HA  GLN A  46      -6.735  -5.733  -1.107  1.00  1.040          H  
ATOM    697 1HB  GLN A  46      -8.479  -3.454  -0.170  1.00  1.460          H  
ATOM    698 2HB  GLN A  46      -8.360  -4.036  -1.833  1.00  1.460          H  
ATOM    699 1HG  GLN A  46      -9.253  -5.704   0.488  1.00  1.460          H  
ATOM    700 2HG  GLN A  46     -10.323  -4.892  -0.689  1.00  1.460          H  
ATOM    701 1HE2 GLN A  46      -9.289  -8.568  -1.444  1.00  1.460          H  
ATOM    702 2HE2 GLN A  46      -9.456  -7.806   0.102  1.00  1.460          H  
ATOM    703  N   ALA A  47      -5.458  -2.810  -0.291  1.00  0.790          N  
ATOM    704  CA  ALA A  47      -4.493  -1.830  -0.758  1.00  0.780          C  
ATOM    705  C   ALA A  47      -3.154  -2.514  -1.053  1.00  0.740          C  
ATOM    706  O   ALA A  47      -2.490  -2.191  -2.050  1.00  0.750          O  
ATOM    707  CB  ALA A  47      -4.318  -0.719   0.270  1.00  1.100          C  
ATOM    708  H   ALA A  47      -5.836  -2.712   0.651  1.00  0.950          H  
ATOM    709  HA  ALA A  47      -4.866  -1.397  -1.688  1.00  0.940          H  
ATOM    710 1HB  ALA A  47      -3.606   0.016  -0.098  1.00  1.320          H  
ATOM    711 2HB  ALA A  47      -5.280  -0.238   0.450  1.00  1.320          H  
ATOM    712 3HB  ALA A  47      -3.946  -1.142   1.209  1.00  1.320          H  
ATOM    713  N   MET A  48      -2.755  -3.473  -0.189  1.00  0.770          N  
ATOM    714  CA  MET A  48      -1.472  -4.116  -0.407  1.00  0.830          C  
ATOM    715  C   MET A  48      -1.581  -5.177  -1.491  1.00  0.820          C  
ATOM    716  O   MET A  48      -0.628  -5.369  -2.242  1.00  0.850          O  
ATOM    717  CB  MET A  48      -0.934  -4.701   0.904  1.00  1.140          C  
ATOM    718  CG  MET A  48      -1.499  -6.009   1.382  1.00  1.140          C  
ATOM    719  SD  MET A  48      -1.010  -6.380   3.106  1.00  1.140          S  
ATOM    720  CE  MET A  48       0.789  -6.508   3.069  1.00  1.140          C  
ATOM    721  H   MET A  48      -3.308  -3.699   0.643  1.00  0.920          H  
ATOM    722  HA  MET A  48      -0.765  -3.363  -0.752  1.00  1.000          H  
ATOM    723 1HB  MET A  48       0.132  -4.798   0.834  1.00  1.370          H  
ATOM    724 2HB  MET A  48      -1.146  -4.008   1.711  1.00  1.370          H  
ATOM    725 1HG  MET A  48      -2.582  -5.979   1.335  1.00  1.370          H  
ATOM    726 2HG  MET A  48      -1.153  -6.820   0.743  1.00  1.370          H  
ATOM    727 1HE  MET A  48       1.149  -6.746   4.062  1.00  1.370          H  
ATOM    728 2HE  MET A  48       1.091  -7.292   2.391  1.00  1.370          H  
ATOM    729 3HE  MET A  48       1.229  -5.560   2.756  1.00  1.370          H  
ATOM    730  N   LYS A  49      -2.756  -5.826  -1.628  1.00  0.830          N  
ATOM    731  CA  LYS A  49      -2.947  -6.836  -2.663  1.00  0.920          C  
ATOM    732  C   LYS A  49      -2.787  -6.197  -4.025  1.00  0.860          C  
ATOM    733  O   LYS A  49      -2.079  -6.726  -4.887  1.00  0.880          O  
ATOM    734  CB  LYS A  49      -4.335  -7.477  -2.533  1.00  1.250          C  
ATOM    735  CG  LYS A  49      -4.685  -8.589  -3.541  1.00  1.250          C  
ATOM    736  CD  LYS A  49      -6.091  -9.143  -3.227  1.00  1.250          C  
ATOM    737  CE  LYS A  49      -6.502 -10.355  -4.097  1.00  1.250          C  
ATOM    738  NZ  LYS A  49      -6.786 -10.000  -5.537  1.00  1.250          N  
ATOM    739  H   LYS A  49      -3.523  -5.674  -0.970  1.00  1.000          H  
ATOM    740  HA  LYS A  49      -2.189  -7.606  -2.552  1.00  1.100          H  
ATOM    741 1HB  LYS A  49      -4.431  -7.906  -1.539  1.00  1.500          H  
ATOM    742 2HB  LYS A  49      -5.094  -6.704  -2.622  1.00  1.500          H  
ATOM    743 1HG  LYS A  49      -4.666  -8.185  -4.557  1.00  1.500          H  
ATOM    744 2HG  LYS A  49      -3.950  -9.392  -3.475  1.00  1.500          H  
ATOM    745 1HD  LYS A  49      -6.134  -9.439  -2.178  1.00  1.500          H  
ATOM    746 2HD  LYS A  49      -6.824  -8.343  -3.379  1.00  1.500          H  
ATOM    747 1HE  LYS A  49      -5.707 -11.098  -4.069  1.00  1.500          H  
ATOM    748 2HE  LYS A  49      -7.404 -10.787  -3.665  1.00  1.500          H  
ATOM    749 1HZ  LYS A  49      -7.058 -10.831  -6.034  1.00  1.500          H  
ATOM    750 2HZ  LYS A  49      -7.529  -9.323  -5.583  1.00  1.500          H  
ATOM    751 3HZ  LYS A  49      -5.954  -9.616  -6.003  1.00  1.500          H  
ATOM    752  N   HIS A  50      -3.435  -5.042  -4.212  1.00  0.850          N  
ATOM    753  CA  HIS A  50      -3.388  -4.315  -5.461  1.00  0.920          C  
ATOM    754  C   HIS A  50      -1.939  -3.991  -5.803  1.00  0.850          C  
ATOM    755  O   HIS A  50      -1.483  -4.222  -6.927  1.00  0.920          O  
ATOM    756  CB  HIS A  50      -4.176  -3.007  -5.338  1.00  1.260          C  
ATOM    757  CG  HIS A  50      -4.305  -2.215  -6.607  1.00  1.260          C  
ATOM    758  ND1 HIS A  50      -5.369  -2.378  -7.485  1.00  1.260          N  
ATOM    759  CD2 HIS A  50      -3.517  -1.269  -7.143  1.00  1.260          C  
ATOM    760  CE1 HIS A  50      -5.186  -1.581  -8.519  1.00  1.260          C  
ATOM    761  NE2 HIS A  50      -4.093  -0.887  -8.320  1.00  1.260          N  
ATOM    762  H   HIS A  50      -4.021  -4.669  -3.452  1.00  1.020          H  
ATOM    763  HA  HIS A  50      -3.808  -4.923  -6.268  1.00  1.100          H  
ATOM    764 1HB  HIS A  50      -5.185  -3.235  -4.981  1.00  1.510          H  
ATOM    765 2HB  HIS A  50      -3.709  -2.373  -4.583  1.00  1.510          H  
ATOM    766  HD1 HIS A  50      -6.316  -2.315  -7.106  1.00  1.510          H  
ATOM    767  HD2 HIS A  50      -2.591  -0.813  -6.821  1.00  1.510          H  
ATOM    768  HE1 HIS A  50      -5.913  -1.549  -9.328  1.00  1.510          H  
ATOM    769  N   PHE A  51      -1.219  -3.409  -4.836  1.00  0.800          N  
ATOM    770  CA  PHE A  51       0.147  -3.023  -5.097  1.00  0.840          C  
ATOM    771  C   PHE A  51       0.970  -4.245  -5.528  1.00  0.820          C  
ATOM    772  O   PHE A  51       1.723  -4.174  -6.507  1.00  0.860          O  
ATOM    773  CB  PHE A  51       0.800  -2.426  -3.861  1.00  1.160          C  
ATOM    774  CG  PHE A  51       2.099  -1.807  -4.178  1.00  1.160          C  
ATOM    775  CD1 PHE A  51       2.130  -0.462  -4.432  1.00  1.160          C  
ATOM    776  CD2 PHE A  51       3.277  -2.528  -4.291  1.00  1.160          C  
ATOM    777  CE1 PHE A  51       3.283   0.155  -4.763  1.00  1.160          C  
ATOM    778  CE2 PHE A  51       4.432  -1.898  -4.632  1.00  1.160          C  
ATOM    779  CZ  PHE A  51       4.438  -0.556  -4.867  1.00  1.160          C  
ATOM    780  H   PHE A  51      -1.635  -3.206  -3.921  1.00  0.960          H  
ATOM    781  HA  PHE A  51       0.155  -2.288  -5.900  1.00  1.010          H  
ATOM    782 1HB  PHE A  51       0.149  -1.678  -3.421  1.00  1.390          H  
ATOM    783 2HB  PHE A  51       0.954  -3.206  -3.112  1.00  1.390          H  
ATOM    784  HD1 PHE A  51       1.214   0.116  -4.361  1.00  1.390          H  
ATOM    785  HD2 PHE A  51       3.278  -3.607  -4.112  1.00  1.390          H  
ATOM    786  HE1 PHE A  51       3.282   1.228  -4.950  1.00  1.390          H  
ATOM    787  HE2 PHE A  51       5.335  -2.459  -4.720  1.00  1.390          H  
ATOM    788  HZ  PHE A  51       5.354  -0.044  -5.130  1.00  1.390          H  
ATOM    789  N   LYS A  52       0.848  -5.369  -4.784  1.00  0.880          N  
ATOM    790  CA  LYS A  52       1.624  -6.583  -5.074  1.00  1.050          C  
ATOM    791  C   LYS A  52       1.408  -7.087  -6.500  1.00  1.060          C  
ATOM    792  O   LYS A  52       2.364  -7.440  -7.202  1.00  1.180          O  
ATOM    793  CB  LYS A  52       1.262  -7.715  -4.112  1.00  1.400          C  
ATOM    794  CG  LYS A  52       1.752  -7.577  -2.665  1.00  1.400          C  
ATOM    795  CD  LYS A  52       1.246  -8.770  -1.834  1.00  1.400          C  
ATOM    796  CE  LYS A  52       1.638  -8.694  -0.361  1.00  1.400          C  
ATOM    797  NZ  LYS A  52       1.087  -9.867   0.409  1.00  1.400          N  
ATOM    798  H   LYS A  52       0.211  -5.374  -3.981  1.00  1.060          H  
ATOM    799  HA  LYS A  52       2.671  -6.351  -4.928  1.00  1.260          H  
ATOM    800 1HB  LYS A  52       0.176  -7.811  -4.075  1.00  1.680          H  
ATOM    801 2HB  LYS A  52       1.652  -8.656  -4.504  1.00  1.680          H  
ATOM    802 1HG  LYS A  52       2.835  -7.573  -2.660  1.00  1.680          H  
ATOM    803 2HG  LYS A  52       1.410  -6.649  -2.230  1.00  1.680          H  
ATOM    804 1HD  LYS A  52       0.155  -8.810  -1.898  1.00  1.680          H  
ATOM    805 2HD  LYS A  52       1.649  -9.691  -2.251  1.00  1.680          H  
ATOM    806 1HE  LYS A  52       2.716  -8.692  -0.275  1.00  1.680          H  
ATOM    807 2HE  LYS A  52       1.251  -7.767   0.062  1.00  1.680          H  
ATOM    808 1HZ  LYS A  52       1.359  -9.812   1.382  1.00  1.680          H  
ATOM    809 2HZ  LYS A  52       0.078  -9.870   0.344  1.00  1.680          H  
ATOM    810 3HZ  LYS A  52       1.449 -10.726   0.017  1.00  1.680          H  
ATOM    811  N   GLU A  53       0.154  -7.073  -6.946  1.00  1.020          N  
ATOM    812  CA  GLU A  53      -0.198  -7.510  -8.284  1.00  1.150          C  
ATOM    813  C   GLU A  53       0.470  -6.665  -9.361  1.00  1.100          C  
ATOM    814  O   GLU A  53       0.843  -7.179 -10.415  1.00  1.230          O  
ATOM    815  CB  GLU A  53      -1.716  -7.503  -8.447  1.00  1.560          C  
ATOM    816  CG  GLU A  53      -2.399  -8.597  -7.639  1.00  1.560          C  
ATOM    817  CD  GLU A  53      -3.889  -8.505  -7.624  1.00  1.560          C  
ATOM    818  OE1 GLU A  53      -4.423  -7.581  -8.184  1.00  1.560          O  
ATOM    819  OE2 GLU A  53      -4.502  -9.370  -7.026  1.00  1.560          O  
ATOM    820  H   GLU A  53      -0.594  -6.798  -6.295  1.00  1.220          H  
ATOM    821  HA  GLU A  53       0.149  -8.536  -8.403  1.00  1.380          H  
ATOM    822 1HB  GLU A  53      -2.113  -6.543  -8.113  1.00  1.870          H  
ATOM    823 2HB  GLU A  53      -1.980  -7.626  -9.498  1.00  1.870          H  
ATOM    824 1HG  GLU A  53      -2.119  -9.559  -8.063  1.00  1.870          H  
ATOM    825 2HG  GLU A  53      -2.034  -8.571  -6.616  1.00  1.870          H  
ATOM    826  N   ILE A  54       0.640  -5.369  -9.089  1.00  0.980          N  
ATOM    827  CA  ILE A  54       1.251  -4.505 -10.075  1.00  1.030          C  
ATOM    828  C   ILE A  54       2.774  -4.617 -10.044  1.00  1.060          C  
ATOM    829  O   ILE A  54       3.411  -4.676 -11.091  1.00  1.170          O  
ATOM    830  CB  ILE A  54       0.893  -3.059  -9.879  1.00  1.420          C  
ATOM    831  CG1 ILE A  54      -0.568  -2.892 -10.024  1.00  1.420          C  
ATOM    832  CG2 ILE A  54       1.563  -2.309 -11.076  1.00  1.420          C  
ATOM    833  CD1 ILE A  54      -1.099  -1.628  -9.565  1.00  1.420          C  
ATOM    834  H   ILE A  54       0.279  -4.994  -8.201  1.00  1.180          H  
ATOM    835  HA  ILE A  54       0.900  -4.806 -11.054  1.00  1.240          H  
ATOM    836  HB  ILE A  54       1.222  -2.712  -8.907  1.00  1.710          H  
ATOM    837 1HG1 ILE A  54      -0.787  -2.968 -11.029  1.00  1.710          H  
ATOM    838 2HG1 ILE A  54      -1.085  -3.692  -9.490  1.00  1.710          H  
ATOM    839 1HG2 ILE A  54       1.348  -1.286 -11.023  1.00  1.710          H  
ATOM    840 2HG2 ILE A  54       2.624  -2.419 -11.068  1.00  1.710          H  
ATOM    841 3HG2 ILE A  54       1.195  -2.708 -12.020  1.00  1.710          H  
ATOM    842 1HD1 ILE A  54      -2.150  -1.634  -9.765  1.00  1.710          H  
ATOM    843 2HD1 ILE A  54      -0.912  -1.527  -8.495  1.00  1.710          H  
ATOM    844 3HD1 ILE A  54      -0.663  -0.814 -10.069  1.00  1.710          H  
ATOM    845  N   VAL A  55       3.387  -4.611  -8.862  1.00  1.000          N  
ATOM    846  CA  VAL A  55       4.853  -4.665  -8.811  1.00  1.120          C  
ATOM    847  C   VAL A  55       5.382  -5.914  -9.546  1.00  1.230          C  
ATOM    848  O   VAL A  55       6.481  -5.890 -10.127  1.00  1.390          O  
ATOM    849  CB  VAL A  55       5.373  -4.552  -7.346  1.00  1.520          C  
ATOM    850  CG1 VAL A  55       5.013  -5.705  -6.537  1.00  1.520          C  
ATOM    851  CG2 VAL A  55       6.867  -4.455  -7.331  1.00  1.520          C  
ATOM    852  H   VAL A  55       2.818  -4.555  -8.009  1.00  1.200          H  
ATOM    853  HA  VAL A  55       5.228  -3.789  -9.339  1.00  1.340          H  
ATOM    854  HB  VAL A  55       4.926  -3.672  -6.894  1.00  1.820          H  
ATOM    855 1HG1 VAL A  55       5.376  -5.565  -5.519  1.00  1.820          H  
ATOM    856 2HG1 VAL A  55       3.967  -5.765  -6.544  1.00  1.820          H  
ATOM    857 3HG1 VAL A  55       5.443  -6.605  -6.944  1.00  1.820          H  
ATOM    858 1HG2 VAL A  55       7.215  -4.350  -6.306  1.00  1.820          H  
ATOM    859 2HG2 VAL A  55       7.300  -5.356  -7.763  1.00  1.820          H  
ATOM    860 3HG2 VAL A  55       7.169  -3.613  -7.894  1.00  1.820          H  
ATOM    861  N   ARG A  56       4.581  -6.993  -9.547  1.00  1.240          N  
ATOM    862  CA  ARG A  56       4.883  -8.244 -10.231  1.00  1.430          C  
ATOM    863  C   ARG A  56       4.389  -8.291 -11.704  1.00  1.460          C  
ATOM    864  O   ARG A  56       4.464  -9.340 -12.349  1.00  1.540          O  
ATOM    865  CB  ARG A  56       4.224  -9.390  -9.481  1.00  1.930          C  
ATOM    866  CG  ARG A  56       4.759  -9.647  -8.076  1.00  1.930          C  
ATOM    867  CD  ARG A  56       3.985 -10.708  -7.407  1.00  1.930          C  
ATOM    868  NE  ARG A  56       4.474 -10.988  -6.059  1.00  1.930          N  
ATOM    869  CZ  ARG A  56       3.934 -11.897  -5.222  1.00  1.930          C  
ATOM    870  NH1 ARG A  56       2.885 -12.603  -5.593  1.00  1.930          N  
ATOM    871  NH2 ARG A  56       4.468 -12.079  -4.025  1.00  1.930          N  
ATOM    872  H   ARG A  56       3.732  -6.966  -8.970  1.00  1.490          H  
ATOM    873  HA  ARG A  56       5.962  -8.383 -10.224  1.00  1.720          H  
ATOM    874 1HB  ARG A  56       3.157  -9.175  -9.386  1.00  2.310          H  
ATOM    875 2HB  ARG A  56       4.325 -10.311 -10.051  1.00  2.310          H  
ATOM    876 1HG  ARG A  56       5.804  -9.948  -8.125  1.00  2.310          H  
ATOM    877 2HG  ARG A  56       4.667  -8.746  -7.484  1.00  2.310          H  
ATOM    878 1HD  ARG A  56       2.945 -10.381  -7.331  1.00  2.310          H  
ATOM    879 2HD  ARG A  56       4.045 -11.621  -7.994  1.00  2.310          H  
ATOM    880  HE  ARG A  56       5.283 -10.479  -5.720  1.00  2.310          H  
ATOM    881 1HH1 ARG A  56       2.477 -12.466  -6.506  1.00  2.310          H  
ATOM    882 2HH1 ARG A  56       2.483 -13.286  -4.965  1.00  2.310          H  
ATOM    883 1HH2 ARG A  56       5.277 -11.540  -3.749  1.00  2.310          H  
ATOM    884 2HH2 ARG A  56       4.075 -12.761  -3.392  1.00  2.310          H  
ATOM    885  N   ALA A  57       3.854  -7.174 -12.216  1.00  1.530          N  
ATOM    886  CA  ALA A  57       3.278  -7.070 -13.557  1.00  1.670          C  
ATOM    887  C   ALA A  57       4.288  -7.385 -14.672  1.00  1.560          C  
ATOM    888  O   ALA A  57       5.418  -6.911 -14.625  1.00  1.410          O  
ATOM    889  CB  ALA A  57       2.758  -5.651 -13.793  1.00  2.280          C  
ATOM    890  H   ALA A  57       3.827  -6.341 -11.636  1.00  1.840          H  
ATOM    891  HA  ALA A  57       2.454  -7.774 -13.588  1.00  2.000          H  
ATOM    892 1HB  ALA A  57       2.296  -5.555 -14.771  1.00  2.740          H  
ATOM    893 2HB  ALA A  57       2.025  -5.412 -13.037  1.00  2.740          H  
ATOM    894 3HB  ALA A  57       3.585  -4.941 -13.725  1.00  2.740          H  
ATOM    895  N   PRO A  58       3.841  -8.049 -15.767  1.00  1.750          N  
ATOM    896  CA  PRO A  58       4.630  -8.436 -16.938  1.00  1.790          C  
ATOM    897  C   PRO A  58       5.202  -7.246 -17.698  1.00  1.720          C  
ATOM    898  O   PRO A  58       6.121  -7.403 -18.497  1.00  2.110          O  
ATOM    899  CB  PRO A  58       3.612  -9.206 -17.799  1.00  2.690          C  
ATOM    900  CG  PRO A  58       2.257  -8.708 -17.360  1.00  2.690          C  
ATOM    901  CD  PRO A  58       2.403  -8.435 -15.880  1.00  2.690          C  
ATOM    902  HA  PRO A  58       5.439  -9.103 -16.613  1.00  2.150          H  
ATOM    903 1HB  PRO A  58       3.807  -9.006 -18.868  1.00  3.220          H  
ATOM    904 2HB  PRO A  58       3.742 -10.288 -17.653  1.00  3.220          H  
ATOM    905 1HG  PRO A  58       1.976  -7.809 -17.932  1.00  3.220          H  
ATOM    906 2HG  PRO A  58       1.485  -9.468 -17.576  1.00  3.220          H  
ATOM    907 1HD  PRO A  58       1.720  -7.614 -15.640  1.00  3.220          H  
ATOM    908 2HD  PRO A  58       2.199  -9.347 -15.295  1.00  3.220          H  
ATOM    909  N   GLY A  59       4.643  -6.058 -17.468  1.00  1.520          N  
ATOM    910  CA  GLY A  59       5.080  -4.835 -18.128  1.00  1.570          C  
ATOM    911  C   GLY A  59       6.398  -4.276 -17.575  1.00  1.320          C  
ATOM    912  O   GLY A  59       6.879  -3.244 -18.048  1.00  1.930          O  
ATOM    913  H   GLY A  59       3.888  -5.986 -16.805  1.00  1.820          H  
ATOM    914 1HA  GLY A  59       5.187  -5.024 -19.197  1.00  1.880          H  
ATOM    915 2HA  GLY A  59       4.300  -4.081 -18.021  1.00  1.880          H  
ATOM    916  N   GLU A  60       6.984  -4.958 -16.592  1.00  1.460          N  
ATOM    917  CA  GLU A  60       8.244  -4.563 -15.964  1.00  1.820          C  
ATOM    918  C   GLU A  60       9.379  -4.324 -16.987  1.00  1.800          C  
ATOM    919  O   GLU A  60       9.705  -5.234 -17.748  1.00  2.560          O  
ATOM    920  CB  GLU A  60       8.656  -5.732 -15.057  1.00  2.400          C  
ATOM    921  CG  GLU A  60       9.879  -5.561 -14.203  1.00  2.400          C  
ATOM    922  CD  GLU A  60      10.209  -6.795 -13.456  1.00  2.400          C  
ATOM    923  OE1 GLU A  60       9.668  -7.812 -13.789  1.00  2.400          O  
ATOM    924  OE2 GLU A  60      10.975  -6.722 -12.528  1.00  2.400          O  
ATOM    925  H   GLU A  60       6.510  -5.789 -16.223  1.00  1.750          H  
ATOM    926  HA  GLU A  60       8.066  -3.682 -15.369  1.00  2.180          H  
ATOM    927 1HB  GLU A  60       7.828  -5.951 -14.379  1.00  2.880          H  
ATOM    928 2HB  GLU A  60       8.799  -6.617 -15.674  1.00  2.880          H  
ATOM    929 1HG  GLU A  60      10.719  -5.291 -14.822  1.00  2.880          H  
ATOM    930 2HG  GLU A  60       9.698  -4.780 -13.487  1.00  2.880          H  
ATOM    931  N   PHE A  61      10.063  -3.149 -16.981  1.00  1.680          N  
ATOM    932  CA  PHE A  61       9.805  -1.949 -16.169  1.00  1.520          C  
ATOM    933  C   PHE A  61      10.337  -0.743 -16.931  1.00  1.380          C  
ATOM    934  O   PHE A  61      11.063  -0.890 -17.925  1.00  1.930          O  
ATOM    935  CB  PHE A  61      10.520  -1.961 -14.806  1.00  2.190          C  
ATOM    936  CG  PHE A  61      12.012  -1.831 -14.855  1.00  2.190          C  
ATOM    937  CD1 PHE A  61      12.613  -0.590 -14.676  1.00  2.190          C  
ATOM    938  CD2 PHE A  61      12.822  -2.922 -15.082  1.00  2.190          C  
ATOM    939  CE1 PHE A  61      13.967  -0.438 -14.719  1.00  2.190          C  
ATOM    940  CE2 PHE A  61      14.189  -2.777 -15.126  1.00  2.190          C  
ATOM    941  CZ  PHE A  61      14.763  -1.533 -14.945  1.00  2.190          C  
ATOM    942  H   PHE A  61      10.845  -3.088 -17.616  1.00  2.020          H  
ATOM    943  HA  PHE A  61       8.733  -1.787 -16.040  1.00  1.820          H  
ATOM    944 1HB  PHE A  61      10.131  -1.135 -14.199  1.00  2.630          H  
ATOM    945 2HB  PHE A  61      10.295  -2.846 -14.294  1.00  2.630          H  
ATOM    946  HD1 PHE A  61      11.992   0.272 -14.489  1.00  2.630          H  
ATOM    947  HD2 PHE A  61      12.379  -3.901 -15.229  1.00  2.630          H  
ATOM    948  HE1 PHE A  61      14.409   0.549 -14.573  1.00  2.630          H  
ATOM    949  HE2 PHE A  61      14.821  -3.647 -15.302  1.00  2.630          H  
ATOM    950  HZ  PHE A  61      15.847  -1.422 -14.977  1.00  2.630          H  
ATOM    951  N   ARG A  62       9.988   0.447 -16.463  1.00  1.420          N  
ATOM    952  CA  ARG A  62      10.535   1.678 -17.029  1.00  1.590          C  
ATOM    953  C   ARG A  62      11.057   2.516 -15.866  1.00  1.590          C  
ATOM    954  O   ARG A  62      10.652   2.276 -14.731  1.00  2.160          O  
ATOM    955  CB  ARG A  62       9.457   2.436 -17.798  1.00  2.160          C  
ATOM    956  CG  ARG A  62       8.889   1.687 -19.006  1.00  2.160          C  
ATOM    957  CD  ARG A  62       9.866   1.550 -20.120  1.00  2.160          C  
ATOM    958  NE  ARG A  62       9.273   0.882 -21.258  1.00  2.160          N  
ATOM    959  CZ  ARG A  62       9.241  -0.463 -21.448  1.00  2.160          C  
ATOM    960  NH1 ARG A  62       9.772  -1.303 -20.565  1.00  2.160          N  
ATOM    961  NH2 ARG A  62       8.662  -0.945 -22.539  1.00  2.160          N  
ATOM    962  H   ARG A  62       9.315   0.495 -15.687  1.00  1.700          H  
ATOM    963  HA  ARG A  62      11.351   1.420 -17.690  1.00  1.910          H  
ATOM    964 1HB  ARG A  62       8.625   2.657 -17.127  1.00  2.590          H  
ATOM    965 2HB  ARG A  62       9.847   3.392 -18.146  1.00  2.590          H  
ATOM    966 1HG  ARG A  62       8.570   0.691 -18.703  1.00  2.590          H  
ATOM    967 2HG  ARG A  62       8.026   2.232 -19.385  1.00  2.590          H  
ATOM    968 1HD  ARG A  62      10.182   2.543 -20.437  1.00  2.590          H  
ATOM    969 2HD  ARG A  62      10.737   0.984 -19.811  1.00  2.590          H  
ATOM    970  HE  ARG A  62       8.849   1.466 -21.967  1.00  2.590          H  
ATOM    971 1HH1 ARG A  62      10.227  -0.972 -19.699  1.00  2.590          H  
ATOM    972 2HH1 ARG A  62       9.731  -2.298 -20.730  1.00  2.590          H  
ATOM    973 1HH2 ARG A  62       8.255  -0.315 -23.217  1.00  2.590          H  
ATOM    974 2HH2 ARG A  62       8.626  -1.942 -22.694  1.00  2.590          H  
ATOM    975  N   PRO A  63      12.065   3.372 -16.039  1.00  1.460          N  
ATOM    976  CA  PRO A  63      12.531   4.267 -14.997  1.00  1.250          C  
ATOM    977  C   PRO A  63      11.703   5.540 -14.946  1.00  1.250          C  
ATOM    978  O   PRO A  63      10.629   5.480 -15.547  1.00  1.500          O  
ATOM    979  CB  PRO A  63      13.964   4.545 -15.445  1.00  1.880          C  
ATOM    980  CG  PRO A  63      13.890   4.490 -16.975  1.00  1.880          C  
ATOM    981  CD  PRO A  63      12.856   3.395 -17.280  1.00  1.880          C  
ATOM    982  HA  PRO A  63      12.514   3.753 -14.024  1.00  1.500          H  
ATOM    983 1HB  PRO A  63      14.283   5.527 -15.060  1.00  2.250          H  
ATOM    984 2HB  PRO A  63      14.645   3.797 -15.012  1.00  2.250          H  
ATOM    985 1HG  PRO A  63      13.592   5.474 -17.376  1.00  2.250          H  
ATOM    986 2HG  PRO A  63      14.879   4.265 -17.393  1.00  2.250          H  
ATOM    987 1HD  PRO A  63      12.236   3.692 -18.136  1.00  2.250          H  
ATOM    988 2HD  PRO A  63      13.368   2.431 -17.437  1.00  2.250          H  
ATOM    989  N   THR A  64      11.773   6.112 -13.751  1.00  1.100          N  
ATOM    990  CA  THR A  64      11.860   7.561 -13.630  1.00  1.270          C  
ATOM    991  C   THR A  64      12.863   8.012 -12.582  1.00  1.190          C  
ATOM    992  O   THR A  64      13.512   7.196 -11.913  1.00  1.040          O  
ATOM    993  CB  THR A  64      10.504   8.200 -13.306  1.00  1.710          C  
ATOM    994  OG1 THR A  64      10.638   9.620 -13.453  1.00  1.710          O  
ATOM    995  CG2 THR A  64      10.054   7.863 -11.855  1.00  1.710          C  
ATOM    996  H   THR A  64      11.101   5.732 -13.105  1.00  1.320          H  
ATOM    997  HA  THR A  64      12.188   7.957 -14.591  1.00  1.520          H  
ATOM    998  HB  THR A  64       9.755   7.835 -14.014  1.00  2.050          H  
ATOM    999  HG1 THR A  64       9.763  10.026 -13.477  1.00  2.050          H  
ATOM   1000 1HG2 THR A  64       9.095   8.339 -11.664  1.00  2.050          H  
ATOM   1001 2HG2 THR A  64       9.946   6.787 -11.747  1.00  2.050          H  
ATOM   1002 3HG2 THR A  64      10.776   8.228 -11.130  1.00  2.050          H  
ATOM   1003  N   MET A  65      12.982   9.326 -12.446  1.00  1.470          N  
ATOM   1004  CA  MET A  65      13.871   9.942 -11.462  1.00  1.590          C  
ATOM   1005  C   MET A  65      13.299  11.254 -10.939  1.00  1.680          C  
ATOM   1006  O   MET A  65      12.674  12.014 -11.681  1.00  1.940          O  
ATOM   1007  CB  MET A  65      15.274  10.107 -12.053  1.00  2.180          C  
ATOM   1008  CG  MET A  65      16.291  10.769 -11.119  1.00  2.180          C  
ATOM   1009  SD  MET A  65      17.951  10.800 -11.770  1.00  2.180          S  
ATOM   1010  CE  MET A  65      18.460   9.141 -11.321  1.00  2.180          C  
ATOM   1011  H   MET A  65      12.382   9.910 -13.031  1.00  1.760          H  
ATOM   1012  HA  MET A  65      13.949   9.271 -10.613  1.00  1.910          H  
ATOM   1013 1HB  MET A  65      15.651   9.128 -12.329  1.00  2.610          H  
ATOM   1014 2HB  MET A  65      15.216  10.706 -12.959  1.00  2.610          H  
ATOM   1015 1HG  MET A  65      15.994  11.797 -10.931  1.00  2.610          H  
ATOM   1016 2HG  MET A  65      16.314  10.250 -10.178  1.00  2.610          H  
ATOM   1017 1HE  MET A  65      19.485   8.975 -11.644  1.00  2.610          H  
ATOM   1018 2HE  MET A  65      18.402   9.025 -10.238  1.00  2.610          H  
ATOM   1019 3HE  MET A  65      17.811   8.407 -11.794  1.00  2.610          H  
ATOM   1020  N   ASN A  66      13.519  11.527  -9.650  1.00  1.560          N  
ATOM   1021  CA  ASN A  66      13.035  12.785  -9.064  1.00  1.670          C  
ATOM   1022  C   ASN A  66      14.074  13.921  -9.071  1.00  1.900          C  
ATOM   1023  O   ASN A  66      15.213  13.760  -9.523  1.00  2.010          O  
ATOM   1024  CB  ASN A  66      12.491  12.556  -7.659  1.00  2.290          C  
ATOM   1025  CG  ASN A  66      13.526  12.101  -6.713  1.00  2.290          C  
ATOM   1026  OD1 ASN A  66      14.711  12.100  -7.081  1.00  2.290          O  
ATOM   1027  ND2 ASN A  66      13.125  11.746  -5.520  1.00  2.290          N  
ATOM   1028  H   ASN A  66      14.062  10.850  -9.102  1.00  1.870          H  
ATOM   1029  HA  ASN A  66      12.199  13.136  -9.669  1.00  2.000          H  
ATOM   1030 1HB  ASN A  66      12.036  13.468  -7.274  1.00  2.750          H  
ATOM   1031 2HB  ASN A  66      11.708  11.800  -7.701  1.00  2.750          H  
ATOM   1032 1HD2 ASN A  66      13.784  11.436  -4.838  1.00  2.750          H  
ATOM   1033 2HD2 ASN A  66      12.150  11.785  -5.290  1.00  2.750          H  
ATOM   1034  N   GLU A  67      13.684  15.066  -8.504  1.00  2.110          N  
ATOM   1035  CA  GLU A  67      14.534  16.258  -8.413  1.00  2.430          C  
ATOM   1036  C   GLU A  67      15.735  16.064  -7.485  1.00  2.410          C  
ATOM   1037  O   GLU A  67      16.686  16.844  -7.509  1.00  2.740          O  
ATOM   1038  CB  GLU A  67      13.703  17.471  -7.962  1.00  3.270          C  
ATOM   1039  CG  GLU A  67      13.123  17.407  -6.530  1.00  3.270          C  
ATOM   1040  CD  GLU A  67      11.796  16.687  -6.445  1.00  3.270          C  
ATOM   1041  OE1 GLU A  67      11.479  15.955  -7.363  1.00  3.270          O  
ATOM   1042  OE2 GLU A  67      11.108  16.859  -5.470  1.00  3.270          O  
ATOM   1043  H   GLU A  67      12.728  15.148  -8.149  1.00  2.530          H  
ATOM   1044  HA  GLU A  67      14.918  16.468  -9.411  1.00  2.920          H  
ATOM   1045 1HB  GLU A  67      14.325  18.366  -8.016  1.00  3.930          H  
ATOM   1046 2HB  GLU A  67      12.872  17.616  -8.650  1.00  3.930          H  
ATOM   1047 1HG  GLU A  67      13.825  16.925  -5.868  1.00  3.930          H  
ATOM   1048 2HG  GLU A  67      12.987  18.426  -6.173  1.00  3.930          H  
ATOM   1049  N   LYS A  68      15.672  15.030  -6.654  1.00  2.120          N  
ATOM   1050  CA  LYS A  68      16.722  14.697  -5.704  1.00  2.180          C  
ATOM   1051  C   LYS A  68      17.746  13.733  -6.311  1.00  2.210          C  
ATOM   1052  O   LYS A  68      18.718  13.365  -5.650  1.00  2.330          O  
ATOM   1053  CB  LYS A  68      16.133  14.083  -4.432  1.00  3.030          C  
ATOM   1054  CG  LYS A  68      15.258  15.022  -3.620  1.00  3.030          C  
ATOM   1055  CD  LYS A  68      14.740  14.353  -2.347  1.00  3.030          C  
ATOM   1056  CE  LYS A  68      13.879  15.318  -1.519  1.00  3.030          C  
ATOM   1057  NZ  LYS A  68      13.356  14.681  -0.270  1.00  3.030          N  
ATOM   1058  H   LYS A  68      14.848  14.449  -6.705  1.00  2.540          H  
ATOM   1059  HA  LYS A  68      17.248  15.612  -5.438  1.00  2.620          H  
ATOM   1060 1HB  LYS A  68      15.539  13.218  -4.698  1.00  3.630          H  
ATOM   1061 2HB  LYS A  68      16.941  13.734  -3.791  1.00  3.630          H  
ATOM   1062 1HG  LYS A  68      15.826  15.917  -3.359  1.00  3.630          H  
ATOM   1063 2HG  LYS A  68      14.405  15.322  -4.224  1.00  3.630          H  
ATOM   1064 1HD  LYS A  68      14.137  13.485  -2.622  1.00  3.630          H  
ATOM   1065 2HD  LYS A  68      15.582  14.012  -1.746  1.00  3.630          H  
ATOM   1066 1HE  LYS A  68      14.478  16.185  -1.247  1.00  3.630          H  
ATOM   1067 2HE  LYS A  68      13.033  15.649  -2.126  1.00  3.630          H  
ATOM   1068 1HZ  LYS A  68      12.797  15.351   0.240  1.00  3.630          H  
ATOM   1069 2HZ  LYS A  68      12.785  13.883  -0.506  1.00  3.630          H  
ATOM   1070 3HZ  LYS A  68      14.128  14.381   0.307  1.00  3.630          H  
ATOM   1071  N   GLY A  69      17.519  13.301  -7.559  1.00  2.140          N  
ATOM   1072  CA  GLY A  69      18.421  12.372  -8.225  1.00  2.200          C  
ATOM   1073  C   GLY A  69      18.240  10.909  -7.817  1.00  2.000          C  
ATOM   1074  O   GLY A  69      19.168  10.109  -7.968  1.00  2.200          O  
ATOM   1075  H   GLY A  69      16.705  13.631  -8.085  1.00  2.570          H  
ATOM   1076 1HA  GLY A  69      18.268  12.464  -9.299  1.00  2.640          H  
ATOM   1077 2HA  GLY A  69      19.446  12.675  -8.033  1.00  2.640          H  
ATOM   1078  N   ILE A  70      17.075  10.557  -7.283  1.00  1.710          N  
ATOM   1079  CA  ILE A  70      16.797   9.212  -6.830  1.00  1.580          C  
ATOM   1080  C   ILE A  70      16.082   8.417  -7.906  1.00  1.310          C  
ATOM   1081  O   ILE A  70      15.114   8.890  -8.512  1.00  1.180          O  
ATOM   1082  CB  ILE A  70      15.951   9.244  -5.547  1.00  2.260          C  
ATOM   1083  CG1 ILE A  70      16.748   9.993  -4.444  1.00  2.260          C  
ATOM   1084  CG2 ILE A  70      15.565   7.808  -5.104  1.00  2.260          C  
ATOM   1085  CD1 ILE A  70      15.949  10.362  -3.219  1.00  2.260          C  
ATOM   1086  H   ILE A  70      16.321  11.234  -7.196  1.00  2.050          H  
ATOM   1087  HA  ILE A  70      17.744   8.715  -6.610  1.00  1.900          H  
ATOM   1088  HB  ILE A  70      15.054   9.796  -5.734  1.00  2.720          H  
ATOM   1089 1HG1 ILE A  70      17.584   9.370  -4.137  1.00  2.720          H  
ATOM   1090 2HG1 ILE A  70      17.148  10.917  -4.866  1.00  2.720          H  
ATOM   1091 1HG2 ILE A  70      14.958   7.843  -4.210  1.00  2.720          H  
ATOM   1092 2HG2 ILE A  70      14.990   7.306  -5.885  1.00  2.720          H  
ATOM   1093 3HG2 ILE A  70      16.467   7.231  -4.903  1.00  2.720          H  
ATOM   1094 1HD1 ILE A  70      16.597  10.888  -2.519  1.00  2.720          H  
ATOM   1095 2HD1 ILE A  70      15.130  11.010  -3.500  1.00  2.720          H  
ATOM   1096 3HD1 ILE A  70      15.556   9.475  -2.738  1.00  2.720          H  
ATOM   1097  N   THR A  71      16.632   7.243  -8.190  1.00  1.310          N  
ATOM   1098  CA  THR A  71      16.121   6.316  -9.194  1.00  1.120          C  
ATOM   1099  C   THR A  71      14.950   5.504  -8.656  1.00  0.980          C  
ATOM   1100  O   THR A  71      15.007   4.992  -7.523  1.00  1.080          O  
ATOM   1101  CB  THR A  71      17.243   5.362  -9.690  1.00  1.640          C  
ATOM   1102  OG1 THR A  71      18.278   6.124 -10.318  1.00  1.640          O  
ATOM   1103  CG2 THR A  71      16.710   4.318 -10.668  1.00  1.640          C  
ATOM   1104  H   THR A  71      17.444   6.968  -7.656  1.00  1.570          H  
ATOM   1105  HA  THR A  71      15.757   6.896 -10.048  1.00  1.340          H  
ATOM   1106  HB  THR A  71      17.664   4.854  -8.857  1.00  1.970          H  
ATOM   1107  HG1 THR A  71      18.702   6.678  -9.661  1.00  1.970          H  
ATOM   1108 1HG2 THR A  71      17.532   3.677 -10.982  1.00  1.970          H  
ATOM   1109 2HG2 THR A  71      15.947   3.705 -10.193  1.00  1.970          H  
ATOM   1110 3HG2 THR A  71      16.284   4.818 -11.537  1.00  1.970          H  
ATOM   1111  N   PHE A  72      13.911   5.403  -9.485  1.00  0.860          N  
ATOM   1112  CA  PHE A  72      12.695   4.651  -9.220  1.00  0.800          C  
ATOM   1113  C   PHE A  72      12.352   3.724 -10.375  1.00  0.720          C  
ATOM   1114  O   PHE A  72      12.823   3.906 -11.499  1.00  0.850          O  
ATOM   1115  CB  PHE A  72      11.520   5.589  -8.999  1.00  1.140          C  
ATOM   1116  CG  PHE A  72      11.706   6.482  -7.866  1.00  1.140          C  
ATOM   1117  CD1 PHE A  72      12.234   7.727  -8.053  1.00  1.140          C  
ATOM   1118  CD2 PHE A  72      11.380   6.084  -6.593  1.00  1.140          C  
ATOM   1119  CE1 PHE A  72      12.433   8.552  -7.001  1.00  1.140          C  
ATOM   1120  CE2 PHE A  72      11.588   6.907  -5.530  1.00  1.140          C  
ATOM   1121  CZ  PHE A  72      12.116   8.153  -5.731  1.00  1.140          C  
ATOM   1122  H   PHE A  72      13.960   5.907 -10.378  1.00  1.030          H  
ATOM   1123  HA  PHE A  72      12.846   4.046  -8.326  1.00  0.960          H  
ATOM   1124 1HB  PHE A  72      11.377   6.187  -9.884  1.00  1.370          H  
ATOM   1125 2HB  PHE A  72      10.625   5.002  -8.840  1.00  1.370          H  
ATOM   1126  HD1 PHE A  72      12.510   8.044  -9.062  1.00  1.370          H  
ATOM   1127  HD2 PHE A  72      10.954   5.096  -6.444  1.00  1.370          H  
ATOM   1128  HE1 PHE A  72      12.865   9.516  -7.182  1.00  1.370          H  
ATOM   1129  HE2 PHE A  72      11.336   6.575  -4.534  1.00  1.370          H  
ATOM   1130  HZ  PHE A  72      12.292   8.819  -4.890  1.00  1.370          H  
ATOM   1131  N   LEU A  73      11.553   2.709 -10.087  1.00  0.670          N  
ATOM   1132  CA  LEU A  73      11.054   1.803 -11.105  1.00  0.790          C  
ATOM   1133  C   LEU A  73       9.541   1.919 -11.242  1.00  0.780          C  
ATOM   1134  O   LEU A  73       8.792   1.891 -10.257  1.00  0.880          O  
ATOM   1135  CB  LEU A  73      11.411   0.348 -10.777  1.00  1.060          C  
ATOM   1136  CG  LEU A  73      12.858  -0.109 -11.050  1.00  1.060          C  
ATOM   1137  CD1 LEU A  73      13.797   0.337  -9.929  1.00  1.060          C  
ATOM   1138  CD2 LEU A  73      12.860  -1.621 -11.183  1.00  1.060          C  
ATOM   1139  H   LEU A  73      11.239   2.607  -9.124  1.00  0.800          H  
ATOM   1140  HA  LEU A  73      11.496   2.069 -12.068  1.00  0.950          H  
ATOM   1141 1HB  LEU A  73      11.218   0.187  -9.720  1.00  1.270          H  
ATOM   1142 2HB  LEU A  73      10.747  -0.296 -11.350  1.00  1.270          H  
ATOM   1143  HG  LEU A  73      13.211   0.340 -11.974  1.00  1.270          H  
ATOM   1144 1HD1 LEU A  73      14.806  -0.010 -10.152  1.00  1.270          H  
ATOM   1145 2HD1 LEU A  73      13.814   1.407  -9.841  1.00  1.270          H  
ATOM   1146 3HD1 LEU A  73      13.464  -0.099  -8.980  1.00  1.270          H  
ATOM   1147 1HD2 LEU A  73      13.871  -1.965 -11.398  1.00  1.270          H  
ATOM   1148 2HD2 LEU A  73      12.512  -2.065 -10.253  1.00  1.270          H  
ATOM   1149 3HD2 LEU A  73      12.201  -1.922 -11.991  1.00  1.270          H  
ATOM   1150  N   GLU A  74       9.094   2.055 -12.474  1.00  0.770          N  
ATOM   1151  CA  GLU A  74       7.684   2.152 -12.803  1.00  0.830          C  
ATOM   1152  C   GLU A  74       7.146   0.857 -13.390  1.00  0.890          C  
ATOM   1153  O   GLU A  74       7.687   0.322 -14.368  1.00  1.070          O  
ATOM   1154  CB  GLU A  74       7.447   3.313 -13.781  1.00  1.140          C  
ATOM   1155  CG  GLU A  74       6.010   3.446 -14.187  1.00  1.140          C  
ATOM   1156  CD  GLU A  74       5.690   4.619 -15.060  1.00  1.140          C  
ATOM   1157  OE1 GLU A  74       5.412   4.397 -16.207  1.00  1.140          O  
ATOM   1158  OE2 GLU A  74       5.623   5.725 -14.583  1.00  1.140          O  
ATOM   1159  H   GLU A  74       9.763   2.113 -13.232  1.00  0.920          H  
ATOM   1160  HA  GLU A  74       7.125   2.360 -11.888  1.00  1.000          H  
ATOM   1161 1HB  GLU A  74       7.763   4.249 -13.321  1.00  1.370          H  
ATOM   1162 2HB  GLU A  74       8.048   3.168 -14.678  1.00  1.370          H  
ATOM   1163 1HG  GLU A  74       5.728   2.548 -14.735  1.00  1.370          H  
ATOM   1164 2HG  GLU A  74       5.427   3.475 -13.292  1.00  1.370          H  
ATOM   1165  N   LYS A  75       6.055   0.367 -12.795  1.00  0.860          N  
ATOM   1166  CA  LYS A  75       5.378  -0.847 -13.254  1.00  0.990          C  
ATOM   1167  C   LYS A  75       3.896  -0.556 -13.471  1.00  0.990          C  
ATOM   1168  O   LYS A  75       3.244   0.030 -12.612  1.00  1.070          O  
ATOM   1169  CB  LYS A  75       5.534  -2.010 -12.260  1.00  1.330          C  
ATOM   1170  CG  LYS A  75       6.773  -2.931 -12.439  1.00  1.330          C  
ATOM   1171  CD  LYS A  75       8.099  -2.358 -11.898  1.00  1.330          C  
ATOM   1172  CE  LYS A  75       8.289  -2.654 -10.427  1.00  1.330          C  
ATOM   1173  NZ  LYS A  75       8.730  -4.084 -10.145  1.00  1.330          N  
ATOM   1174  H   LYS A  75       5.694   0.891 -11.986  1.00  1.030          H  
ATOM   1175  HA  LYS A  75       5.801  -1.146 -14.212  1.00  1.190          H  
ATOM   1176 1HB  LYS A  75       5.552  -1.610 -11.249  1.00  1.600          H  
ATOM   1177 2HB  LYS A  75       4.658  -2.657 -12.329  1.00  1.600          H  
ATOM   1178 1HG  LYS A  75       6.567  -3.884 -11.951  1.00  1.600          H  
ATOM   1179 2HG  LYS A  75       6.891  -3.122 -13.495  1.00  1.600          H  
ATOM   1180 1HD  LYS A  75       8.916  -2.816 -12.431  1.00  1.600          H  
ATOM   1181 2HD  LYS A  75       8.159  -1.293 -12.040  1.00  1.600          H  
ATOM   1182 1HE  LYS A  75       9.036  -1.968 -10.031  1.00  1.600          H  
ATOM   1183 2HE  LYS A  75       7.350  -2.480  -9.923  1.00  1.600          H  
ATOM   1184 1HZ  LYS A  75       8.830  -4.201  -9.152  1.00  1.600          H  
ATOM   1185 2HZ  LYS A  75       8.010  -4.775 -10.471  1.00  1.600          H  
ATOM   1186 3HZ  LYS A  75       9.629  -4.265 -10.580  1.00  1.600          H  
ATOM   1187  N   ARG A  76       3.359  -0.957 -14.629  1.00  1.030          N  
ATOM   1188  CA  ARG A  76       1.946  -0.714 -14.949  1.00  1.060          C  
ATOM   1189  C   ARG A  76       1.226  -1.946 -15.504  1.00  1.130          C  
ATOM   1190  O   ARG A  76       1.855  -2.896 -15.981  1.00  1.250          O  
ATOM   1191  CB  ARG A  76       1.796   0.449 -15.951  1.00  1.470          C  
ATOM   1192  CG  ARG A  76       2.210   1.875 -15.441  1.00  1.470          C  
ATOM   1193  CD  ARG A  76       2.092   2.933 -16.518  1.00  1.470          C  
ATOM   1194  NE  ARG A  76       2.599   4.246 -16.069  1.00  1.470          N  
ATOM   1195  CZ  ARG A  76       1.908   5.313 -15.535  1.00  1.470          C  
ATOM   1196  NH1 ARG A  76       0.582   5.325 -15.386  1.00  1.470          N  
ATOM   1197  NH2 ARG A  76       2.611   6.384 -15.163  1.00  1.470          N  
ATOM   1198  H   ARG A  76       3.940  -1.441 -15.298  1.00  1.240          H  
ATOM   1199  HA  ARG A  76       1.435  -0.436 -14.038  1.00  1.270          H  
ATOM   1200 1HB  ARG A  76       2.385   0.235 -16.840  1.00  1.770          H  
ATOM   1201 2HB  ARG A  76       0.748   0.515 -16.267  1.00  1.770          H  
ATOM   1202 1HG  ARG A  76       1.562   2.174 -14.633  1.00  1.770          H  
ATOM   1203 2HG  ARG A  76       3.241   1.864 -15.091  1.00  1.770          H  
ATOM   1204 1HD  ARG A  76       2.688   2.622 -17.376  1.00  1.770          H  
ATOM   1205 2HD  ARG A  76       1.069   3.035 -16.823  1.00  1.770          H  
ATOM   1206  HE  ARG A  76       3.613   4.362 -16.154  1.00  1.770          H  
ATOM   1207 1HH1 ARG A  76       0.002   4.544 -15.702  1.00  1.770          H  
ATOM   1208 2HH1 ARG A  76       0.095   6.159 -14.987  1.00  1.770          H  
ATOM   1209 1HH2 ARG A  76       3.646   6.378 -15.240  1.00  1.770          H  
ATOM   1210 2HH2 ARG A  76       2.145   7.191 -14.770  1.00  1.770          H  
ATOM   1211  N   LEU A  77      -0.106  -1.897 -15.416  1.00  1.120          N  
ATOM   1212  CA  LEU A  77      -1.028  -2.903 -15.941  1.00  1.230          C  
ATOM   1213  C   LEU A  77      -1.713  -2.430 -17.214  1.00  1.200          C  
ATOM   1214  O   LEU A  77      -1.499  -1.309 -17.682  1.00  1.240          O  
ATOM   1215  CB  LEU A  77      -2.099  -3.266 -14.904  1.00  1.680          C  
ATOM   1216  CG  LEU A  77      -1.607  -3.810 -13.575  1.00  1.680          C  
ATOM   1217  CD1 LEU A  77      -2.811  -3.993 -12.643  1.00  1.680          C  
ATOM   1218  CD2 LEU A  77      -0.896  -5.146 -13.758  1.00  1.680          C  
ATOM   1219  H   LEU A  77      -0.512  -1.070 -14.964  1.00  1.340          H  
ATOM   1220  HA  LEU A  77      -0.461  -3.792 -16.199  1.00  1.480          H  
ATOM   1221 1HB  LEU A  77      -2.681  -2.361 -14.691  1.00  2.010          H  
ATOM   1222 2HB  LEU A  77      -2.768  -4.006 -15.326  1.00  2.010          H  
ATOM   1223  HG  LEU A  77      -0.921  -3.101 -13.149  1.00  2.010          H  
ATOM   1224 1HD1 LEU A  77      -2.487  -4.377 -11.676  1.00  2.010          H  
ATOM   1225 2HD1 LEU A  77      -3.310  -3.031 -12.500  1.00  2.010          H  
ATOM   1226 3HD1 LEU A  77      -3.511  -4.700 -13.085  1.00  2.010          H  
ATOM   1227 1HD2 LEU A  77      -0.557  -5.515 -12.789  1.00  2.010          H  
ATOM   1228 2HD2 LEU A  77      -1.581  -5.873 -14.194  1.00  2.010          H  
ATOM   1229 3HD2 LEU A  77      -0.040  -5.027 -14.405  1.00  2.010          H  
ATOM   1230  N   ILE A  78      -2.550  -3.302 -17.772  1.00  1.300          N  
ATOM   1231  CA  ILE A  78      -3.270  -3.057 -19.023  1.00  1.340          C  
ATOM   1232  C   ILE A  78      -4.218  -1.849 -19.025  1.00  1.420          C  
ATOM   1233  O   ILE A  78      -4.656  -1.421 -20.089  1.00  1.640          O  
ATOM   1234  CB  ILE A  78      -4.047  -4.324 -19.448  1.00  1.860          C  
ATOM   1235  CG1 ILE A  78      -5.122  -4.696 -18.358  1.00  1.860          C  
ATOM   1236  CG2 ILE A  78      -3.049  -5.467 -19.695  1.00  1.860          C  
ATOM   1237  CD1 ILE A  78      -6.097  -5.788 -18.773  1.00  1.860          C  
ATOM   1238  H   ILE A  78      -2.665  -4.191 -17.314  1.00  1.560          H  
ATOM   1239  HA  ILE A  78      -2.521  -2.872 -19.793  1.00  1.610          H  
ATOM   1240  HB  ILE A  78      -4.587  -4.115 -20.372  1.00  2.230          H  
ATOM   1241 1HG1 ILE A  78      -4.615  -5.022 -17.456  1.00  2.230          H  
ATOM   1242 2HG1 ILE A  78      -5.713  -3.816 -18.128  1.00  2.230          H  
ATOM   1243 1HG2 ILE A  78      -3.569  -6.360 -20.029  1.00  2.230          H  
ATOM   1244 2HG2 ILE A  78      -2.347  -5.158 -20.470  1.00  2.230          H  
ATOM   1245 3HG2 ILE A  78      -2.503  -5.692 -18.787  1.00  2.230          H  
ATOM   1246 1HD1 ILE A  78      -6.803  -5.967 -17.962  1.00  2.230          H  
ATOM   1247 2HD1 ILE A  78      -6.641  -5.468 -19.663  1.00  2.230          H  
ATOM   1248 3HD1 ILE A  78      -5.570  -6.713 -18.989  1.00  2.230          H  
ATOM   1249  N   ASP A  79      -4.571  -1.308 -17.850  1.00  1.460          N  
ATOM   1250  CA  ASP A  79      -5.434  -0.135 -17.802  1.00  1.780          C  
ATOM   1251  C   ASP A  79      -4.613   1.159 -17.819  1.00  1.820          C  
ATOM   1252  O   ASP A  79      -5.168   2.258 -17.738  1.00  2.130          O  
ATOM   1253  CB  ASP A  79      -6.332  -0.172 -16.560  1.00  2.360          C  
ATOM   1254  CG  ASP A  79      -5.526  -0.157 -15.278  1.00  2.360          C  
ATOM   1255  OD1 ASP A  79      -4.303  -0.206 -15.397  1.00  2.360          O  
ATOM   1256  OD2 ASP A  79      -6.099  -0.064 -14.192  1.00  2.360          O  
ATOM   1257  H   ASP A  79      -4.201  -1.675 -16.976  1.00  1.750          H  
ATOM   1258  HA  ASP A  79      -6.073  -0.142 -18.685  1.00  2.140          H  
ATOM   1259 1HB  ASP A  79      -6.998   0.692 -16.570  1.00  2.840          H  
ATOM   1260 2HB  ASP A  79      -6.952  -1.070 -16.582  1.00  2.840          H  
ATOM   1261  N   GLY A  80      -3.292   1.026 -17.956  1.00  1.600          N  
ATOM   1262  CA  GLY A  80      -2.374   2.147 -18.012  1.00  1.740          C  
ATOM   1263  C   GLY A  80      -1.977   2.701 -16.646  1.00  1.630          C  
ATOM   1264  O   GLY A  80      -1.230   3.679 -16.583  1.00  1.910          O  
ATOM   1265  H   GLY A  80      -2.885   0.090 -17.999  1.00  1.920          H  
ATOM   1266 1HA  GLY A  80      -1.474   1.826 -18.540  1.00  2.090          H  
ATOM   1267 2HA  GLY A  80      -2.820   2.940 -18.609  1.00  2.090          H  
ATOM   1268  N   ARG A  81      -2.462   2.099 -15.563  1.00  1.390          N  
ATOM   1269  CA  ARG A  81      -2.170   2.587 -14.221  1.00  1.380          C  
ATOM   1270  C   ARG A  81      -1.149   1.693 -13.546  1.00  1.170          C  
ATOM   1271  O   ARG A  81      -0.866   0.592 -14.037  1.00  1.110          O  
ATOM   1272  CB  ARG A  81      -3.438   2.663 -13.421  1.00  1.940          C  
ATOM   1273  CG  ARG A  81      -4.440   3.585 -14.042  1.00  1.940          C  
ATOM   1274  CD  ARG A  81      -5.565   3.807 -13.187  1.00  1.940          C  
ATOM   1275  NE  ARG A  81      -6.342   2.637 -12.977  1.00  1.940          N  
ATOM   1276  CZ  ARG A  81      -7.301   2.540 -12.075  1.00  1.940          C  
ATOM   1277  NH1 ARG A  81      -7.597   3.582 -11.293  1.00  1.940          N  
ATOM   1278  NH2 ARG A  81      -7.923   1.380 -12.002  1.00  1.940          N  
ATOM   1279  H   ARG A  81      -3.074   1.271 -15.666  1.00  1.670          H  
ATOM   1280  HA  ARG A  81      -1.759   3.593 -14.293  1.00  1.660          H  
ATOM   1281 1HB  ARG A  81      -3.883   1.673 -13.340  1.00  2.320          H  
ATOM   1282 2HB  ARG A  81      -3.225   3.023 -12.411  1.00  2.320          H  
ATOM   1283 1HG  ARG A  81      -3.970   4.542 -14.263  1.00  2.320          H  
ATOM   1284 2HG  ARG A  81      -4.814   3.144 -14.972  1.00  2.320          H  
ATOM   1285 1HD  ARG A  81      -5.197   4.137 -12.217  1.00  2.320          H  
ATOM   1286 2HD  ARG A  81      -6.206   4.576 -13.619  1.00  2.320          H  
ATOM   1287  HE  ARG A  81      -6.150   1.792 -13.543  1.00  2.320          H  
ATOM   1288 1HH1 ARG A  81      -7.072   4.484 -11.406  1.00  2.320          H  
ATOM   1289 2HH1 ARG A  81      -8.326   3.510 -10.592  1.00  2.320          H  
ATOM   1290 1HH2 ARG A  81      -7.605   0.635 -12.659  1.00  2.320          H  
ATOM   1291 2HH2 ARG A  81      -8.666   1.226 -11.338  1.00  2.320          H  
ATOM   1292  N   GLY A  82      -0.571   2.135 -12.424  1.00  1.210          N  
ATOM   1293  CA  GLY A  82       0.445   1.284 -11.839  1.00  1.220          C  
ATOM   1294  C   GLY A  82       1.004   1.722 -10.500  1.00  1.080          C  
ATOM   1295  O   GLY A  82       0.307   2.322  -9.672  1.00  1.100          O  
ATOM   1296  H   GLY A  82      -0.812   3.030 -11.979  1.00  1.450          H  
ATOM   1297 1HA  GLY A  82       0.058   0.281 -11.783  1.00  1.460          H  
ATOM   1298 2HA  GLY A  82       1.268   1.252 -12.532  1.00  1.460          H  
ATOM   1299  N   VAL A  83       2.260   1.339 -10.260  1.00  1.020          N  
ATOM   1300  CA  VAL A  83       2.968   1.629  -9.015  1.00  0.940          C  
ATOM   1301  C   VAL A  83       4.368   2.188  -9.228  1.00  0.830          C  
ATOM   1302  O   VAL A  83       4.992   1.976 -10.277  1.00  0.860          O  
ATOM   1303  CB  VAL A  83       3.101   0.374  -8.152  1.00  1.350          C  
ATOM   1304  CG1 VAL A  83       1.738  -0.151  -7.793  1.00  1.350          C  
ATOM   1305  CG2 VAL A  83       3.912  -0.686  -8.868  1.00  1.350          C  
ATOM   1306  H   VAL A  83       2.749   0.855 -11.021  1.00  1.220          H  
ATOM   1307  HA  VAL A  83       2.396   2.368  -8.458  1.00  1.130          H  
ATOM   1308  HB  VAL A  83       3.607   0.635  -7.270  1.00  1.620          H  
ATOM   1309 1HG1 VAL A  83       1.842  -1.035  -7.171  1.00  1.620          H  
ATOM   1310 2HG1 VAL A  83       1.177   0.615  -7.255  1.00  1.620          H  
ATOM   1311 3HG1 VAL A  83       1.225  -0.403  -8.682  1.00  1.620          H  
ATOM   1312 1HG2 VAL A  83       4.004  -1.566  -8.235  1.00  1.620          H  
ATOM   1313 2HG2 VAL A  83       3.433  -0.937  -9.764  1.00  1.620          H  
ATOM   1314 3HG2 VAL A  83       4.895  -0.308  -9.103  1.00  1.620          H  
ATOM   1315  N   ARG A  84       4.895   2.812  -8.176  1.00  0.760          N  
ATOM   1316  CA  ARG A  84       6.269   3.280  -8.176  1.00  0.710          C  
ATOM   1317  C   ARG A  84       7.067   2.677  -7.017  1.00  0.690          C  
ATOM   1318  O   ARG A  84       6.697   2.777  -5.830  1.00  0.750          O  
ATOM   1319  CB  ARG A  84       6.336   4.791  -8.080  1.00  1.010          C  
ATOM   1320  CG  ARG A  84       7.750   5.367  -8.145  1.00  1.010          C  
ATOM   1321  CD  ARG A  84       7.749   6.836  -8.099  1.00  1.010          C  
ATOM   1322  NE  ARG A  84       7.130   7.410  -9.293  1.00  1.010          N  
ATOM   1323  CZ  ARG A  84       6.847   8.719  -9.467  1.00  1.010          C  
ATOM   1324  NH1 ARG A  84       7.145   9.596  -8.531  1.00  1.010          N  
ATOM   1325  NH2 ARG A  84       6.269   9.121 -10.588  1.00  1.010          N  
ATOM   1326  H   ARG A  84       4.316   2.983  -7.354  1.00  0.910          H  
ATOM   1327  HA  ARG A  84       6.741   2.974  -9.109  1.00  0.850          H  
ATOM   1328 1HB  ARG A  84       5.761   5.219  -8.889  1.00  1.220          H  
ATOM   1329 2HB  ARG A  84       5.880   5.118  -7.142  1.00  1.220          H  
ATOM   1330 1HG  ARG A  84       8.345   5.006  -7.309  1.00  1.220          H  
ATOM   1331 2HG  ARG A  84       8.218   5.056  -9.080  1.00  1.220          H  
ATOM   1332 1HD  ARG A  84       7.187   7.162  -7.223  1.00  1.220          H  
ATOM   1333 2HD  ARG A  84       8.776   7.198  -8.031  1.00  1.220          H  
ATOM   1334  HE  ARG A  84       6.887   6.776 -10.045  1.00  1.220          H  
ATOM   1335 1HH1 ARG A  84       7.591   9.296  -7.677  1.00  1.220          H  
ATOM   1336 2HH1 ARG A  84       6.932  10.574  -8.668  1.00  1.220          H  
ATOM   1337 1HH2 ARG A  84       6.038   8.447 -11.309  1.00  1.220          H  
ATOM   1338 2HH2 ARG A  84       6.051  10.096 -10.726  1.00  1.220          H  
ATOM   1339  N   LEU A  85       8.179   2.059  -7.394  1.00  0.660          N  
ATOM   1340  CA  LEU A  85       9.108   1.424  -6.474  1.00  0.720          C  
ATOM   1341  C   LEU A  85      10.414   2.185  -6.418  1.00  0.750          C  
ATOM   1342  O   LEU A  85      10.825   2.799  -7.396  1.00  0.800          O  
ATOM   1343  CB  LEU A  85       9.413  -0.009  -6.937  1.00  0.980          C  
ATOM   1344  CG  LEU A  85       8.372  -1.151  -6.686  1.00  0.980          C  
ATOM   1345  CD1 LEU A  85       8.151  -1.331  -5.213  1.00  0.980          C  
ATOM   1346  CD2 LEU A  85       7.033  -0.836  -7.384  1.00  0.980          C  
ATOM   1347  H   LEU A  85       8.377   2.008  -8.398  1.00  0.790          H  
ATOM   1348  HA  LEU A  85       8.688   1.427  -5.474  1.00  0.860          H  
ATOM   1349 1HB  LEU A  85       9.575   0.031  -8.010  1.00  1.180          H  
ATOM   1350 2HB  LEU A  85      10.358  -0.314  -6.470  1.00  1.180          H  
ATOM   1351  HG  LEU A  85       8.786  -2.069  -7.077  1.00  1.180          H  
ATOM   1352 1HD1 LEU A  85       7.476  -2.144  -5.044  1.00  1.180          H  
ATOM   1353 2HD1 LEU A  85       9.088  -1.547  -4.736  1.00  1.180          H  
ATOM   1354 3HD1 LEU A  85       7.745  -0.449  -4.800  1.00  1.180          H  
ATOM   1355 1HD2 LEU A  85       6.336  -1.634  -7.215  1.00  1.180          H  
ATOM   1356 2HD2 LEU A  85       6.602   0.053  -6.991  1.00  1.180          H  
ATOM   1357 3HD2 LEU A  85       7.199  -0.709  -8.445  1.00  1.180          H  
ATOM   1358  N   ASN A  86      11.089   2.114  -5.296  1.00  0.840          N  
ATOM   1359  CA  ASN A  86      12.427   2.661  -5.139  1.00  0.970          C  
ATOM   1360  C   ASN A  86      13.422   1.763  -5.860  1.00  1.050          C  
ATOM   1361  O   ASN A  86      13.175   0.567  -6.024  1.00  1.070          O  
ATOM   1362  CB  ASN A  86      12.765   2.798  -3.669  1.00  1.310          C  
ATOM   1363  CG  ASN A  86      14.013   3.590  -3.410  1.00  1.310          C  
ATOM   1364  OD1 ASN A  86      15.122   3.021  -3.423  1.00  1.310          O  
ATOM   1365  ND2 ASN A  86      13.868   4.882  -3.192  1.00  1.310          N  
ATOM   1366  H   ASN A  86      10.691   1.631  -4.481  1.00  1.010          H  
ATOM   1367  HA  ASN A  86      12.480   3.641  -5.609  1.00  1.160          H  
ATOM   1368 1HB  ASN A  86      11.930   3.267  -3.147  1.00  1.570          H  
ATOM   1369 2HB  ASN A  86      12.889   1.800  -3.237  1.00  1.570          H  
ATOM   1370 1HD2 ASN A  86      14.671   5.460  -3.025  1.00  1.570          H  
ATOM   1371 2HD2 ASN A  86      12.956   5.291  -3.196  1.00  1.570          H  
ATOM   1372  N   LEU A  87      14.590   2.285  -6.224  1.00  1.240          N  
ATOM   1373  CA  LEU A  87      15.607   1.430  -6.831  1.00  1.450          C  
ATOM   1374  C   LEU A  87      15.982   0.232  -5.949  1.00  1.550          C  
ATOM   1375  O   LEU A  87      16.424  -0.790  -6.475  1.00  1.700          O  
ATOM   1376  CB  LEU A  87      16.867   2.255  -7.141  1.00  1.950          C  
ATOM   1377  CG  LEU A  87      17.700   2.792  -5.904  1.00  1.950          C  
ATOM   1378  CD1 LEU A  87      18.860   1.825  -5.548  1.00  1.950          C  
ATOM   1379  CD2 LEU A  87      18.221   4.191  -6.210  1.00  1.950          C  
ATOM   1380  H   LEU A  87      14.761   3.293  -6.179  1.00  1.490          H  
ATOM   1381  HA  LEU A  87      15.214   1.053  -7.761  1.00  1.740          H  
ATOM   1382 1HB  LEU A  87      17.532   1.638  -7.745  1.00  2.340          H  
ATOM   1383 2HB  LEU A  87      16.572   3.095  -7.733  1.00  2.340          H  
ATOM   1384  HG  LEU A  87      17.050   2.851  -5.043  1.00  2.340          H  
ATOM   1385 1HD1 LEU A  87      19.398   2.219  -4.687  1.00  2.340          H  
ATOM   1386 2HD1 LEU A  87      18.505   0.838  -5.306  1.00  2.340          H  
ATOM   1387 3HD1 LEU A  87      19.539   1.755  -6.396  1.00  2.340          H  
ATOM   1388 1HD2 LEU A  87      18.766   4.567  -5.344  1.00  2.340          H  
ATOM   1389 2HD2 LEU A  87      18.887   4.149  -7.065  1.00  2.340          H  
ATOM   1390 3HD2 LEU A  87      17.378   4.848  -6.419  1.00  2.340          H  
ATOM   1391  N   ASP A  88      15.786   0.309  -4.616  1.00  1.580          N  
ATOM   1392  CA  ASP A  88      16.133  -0.843  -3.778  1.00  1.770          C  
ATOM   1393  C   ASP A  88      15.025  -1.913  -3.755  1.00  1.730          C  
ATOM   1394  O   ASP A  88      15.151  -2.922  -3.059  1.00  1.960          O  
ATOM   1395  CB  ASP A  88      16.454  -0.424  -2.335  1.00  2.400          C  
ATOM   1396  CG  ASP A  88      15.258   0.123  -1.489  1.00  2.400          C  
ATOM   1397  OD1 ASP A  88      14.112   0.016  -1.882  1.00  2.400          O  
ATOM   1398  OD2 ASP A  88      15.525   0.635  -0.397  1.00  2.400          O  
ATOM   1399  H   ASP A  88      15.449   1.175  -4.180  1.00  1.900          H  
ATOM   1400  HA  ASP A  88      17.027  -1.301  -4.194  1.00  2.120          H  
ATOM   1401 1HB  ASP A  88      16.875  -1.281  -1.808  1.00  2.880          H  
ATOM   1402 2HB  ASP A  88      17.229   0.346  -2.362  1.00  2.880          H  
ATOM   1403  N   GLY A  89      13.960  -1.713  -4.540  1.00  1.490          N  
ATOM   1404  CA  GLY A  89      12.849  -2.645  -4.662  1.00  1.510          C  
ATOM   1405  C   GLY A  89      11.677  -2.428  -3.702  1.00  1.450          C  
ATOM   1406  O   GLY A  89      10.663  -3.110  -3.821  1.00  1.540          O  
ATOM   1407  H   GLY A  89      13.907  -0.857  -5.092  1.00  1.790          H  
ATOM   1408 1HA  GLY A  89      12.473  -2.587  -5.684  1.00  1.810          H  
ATOM   1409 2HA  GLY A  89      13.227  -3.656  -4.533  1.00  1.810          H  
ATOM   1410  N   THR A  90      11.802  -1.510  -2.749  1.00  1.430          N  
ATOM   1411  CA  THR A  90      10.727  -1.256  -1.788  1.00  1.420          C  
ATOM   1412  C   THR A  90       9.837  -0.055  -2.173  1.00  1.170          C  
ATOM   1413  O   THR A  90      10.274   0.908  -2.807  1.00  1.120          O  
ATOM   1414  CB  THR A  90      11.308  -1.165  -0.370  1.00  1.990          C  
ATOM   1415  OG1 THR A  90      11.917  -2.432  -0.071  1.00  1.990          O  
ATOM   1416  CG2 THR A  90      10.229  -0.889   0.681  1.00  1.990          C  
ATOM   1417  H   THR A  90      12.678  -0.972  -2.657  1.00  1.720          H  
ATOM   1418  HA  THR A  90      10.078  -2.133  -1.776  1.00  1.700          H  
ATOM   1419  HB  THR A  90      12.062  -0.387  -0.341  1.00  2.390          H  
ATOM   1420  HG1 THR A  90      12.705  -2.543  -0.626  1.00  2.390          H  
ATOM   1421 1HG2 THR A  90      10.689  -0.860   1.661  1.00  2.390          H  
ATOM   1422 2HG2 THR A  90       9.746   0.060   0.495  1.00  2.390          H  
ATOM   1423 3HG2 THR A  90       9.486  -1.681   0.656  1.00  2.390          H  
ATOM   1424  N   PHE A  91       8.556  -0.141  -1.806  1.00  1.100          N  
ATOM   1425  CA  PHE A  91       7.510   0.860  -2.073  1.00  0.960          C  
ATOM   1426  C   PHE A  91       7.796   2.346  -1.929  1.00  0.840          C  
ATOM   1427  O   PHE A  91       8.223   2.808  -0.870  1.00  0.880          O  
ATOM   1428  CB  PHE A  91       6.432   0.638  -1.042  1.00  1.400          C  
ATOM   1429  CG  PHE A  91       5.222   1.547  -1.093  1.00  1.400          C  
ATOM   1430  CD1 PHE A  91       4.195   1.225  -1.854  1.00  1.400          C  
ATOM   1431  CD2 PHE A  91       5.139   2.710  -0.348  1.00  1.400          C  
ATOM   1432  CE1 PHE A  91       3.075   1.980  -1.917  1.00  1.400          C  
ATOM   1433  CE2 PHE A  91       4.019   3.475  -0.404  1.00  1.400          C  
ATOM   1434  CZ  PHE A  91       2.978   3.091  -1.190  1.00  1.400          C  
ATOM   1435  H   PHE A  91       8.244  -0.977  -1.292  1.00  1.320          H  
ATOM   1436  HA  PHE A  91       7.124   0.690  -3.071  1.00  1.150          H  
ATOM   1437 1HB  PHE A  91       6.096  -0.363  -1.152  1.00  1.680          H  
ATOM   1438 2HB  PHE A  91       6.880   0.717  -0.053  1.00  1.680          H  
ATOM   1439  HD1 PHE A  91       4.271   0.318  -2.404  1.00  1.680          H  
ATOM   1440  HD2 PHE A  91       5.977   3.006   0.290  1.00  1.680          H  
ATOM   1441  HE1 PHE A  91       2.247   1.672  -2.546  1.00  1.680          H  
ATOM   1442  HE2 PHE A  91       3.952   4.393   0.184  1.00  1.680          H  
ATOM   1443  HZ  PHE A  91       2.077   3.683  -1.239  1.00  1.680          H  
ATOM   1444  N   LYS A  92       7.438   3.114  -2.966  1.00  0.780          N  
ATOM   1445  CA  LYS A  92       7.491   4.568  -2.889  1.00  0.790          C  
ATOM   1446  C   LYS A  92       6.067   5.145  -2.914  1.00  0.790          C  
ATOM   1447  O   LYS A  92       5.746   6.059  -2.132  1.00  0.840          O  
ATOM   1448  CB  LYS A  92       8.332   5.178  -4.011  1.00  1.100          C  
ATOM   1449  CG  LYS A  92       8.359   6.728  -4.015  1.00  1.100          C  
ATOM   1450  CD  LYS A  92       9.038   7.313  -2.761  1.00  1.100          C  
ATOM   1451  CE  LYS A  92       9.157   8.827  -2.850  1.00  1.100          C  
ATOM   1452  NZ  LYS A  92       9.691   9.419  -1.585  1.00  1.100          N  
ATOM   1453  H   LYS A  92       7.134   2.697  -3.848  1.00  0.940          H  
ATOM   1454  HA  LYS A  92       7.943   4.836  -1.937  1.00  0.950          H  
ATOM   1455 1HB  LYS A  92       9.360   4.808  -3.940  1.00  1.320          H  
ATOM   1456 2HB  LYS A  92       7.943   4.851  -4.966  1.00  1.320          H  
ATOM   1457 1HG  LYS A  92       8.873   7.073  -4.908  1.00  1.320          H  
ATOM   1458 2HG  LYS A  92       7.340   7.107  -4.062  1.00  1.320          H  
ATOM   1459 1HD  LYS A  92       8.438   7.085  -1.884  1.00  1.320          H  
ATOM   1460 2HD  LYS A  92      10.026   6.876  -2.625  1.00  1.320          H  
ATOM   1461 1HE  LYS A  92       9.823   9.085  -3.671  1.00  1.320          H  
ATOM   1462 2HE  LYS A  92       8.172   9.250  -3.049  1.00  1.320          H  
ATOM   1463 1HZ  LYS A  92       9.752  10.423  -1.680  1.00  1.320          H  
ATOM   1464 2HZ  LYS A  92       9.065   9.193  -0.821  1.00  1.320          H  
ATOM   1465 3HZ  LYS A  92      10.606   9.044  -1.389  1.00  1.320          H  
ATOM   1466  N   GLY A  93       5.225   4.606  -3.814  1.00  0.790          N  
ATOM   1467  CA  GLY A  93       3.852   5.080  -3.976  1.00  0.850          C  
ATOM   1468  C   GLY A  93       3.059   4.409  -5.090  1.00  0.860          C  
ATOM   1469  O   GLY A  93       3.547   3.516  -5.780  1.00  0.850          O  
ATOM   1470  H   GLY A  93       5.577   3.871  -4.425  1.00  0.950          H  
ATOM   1471 1HA  GLY A  93       3.325   4.950  -3.047  1.00  1.020          H  
ATOM   1472 2HA  GLY A  93       3.879   6.148  -4.173  1.00  1.020          H  
ATOM   1473  N   PHE A  94       1.811   4.837  -5.249  1.00  0.990          N  
ATOM   1474  CA  PHE A  94       0.906   4.336  -6.283  1.00  1.010          C  
ATOM   1475  C   PHE A  94       0.848   5.415  -7.351  1.00  0.970          C  
ATOM   1476  O   PHE A  94       0.978   6.595  -7.024  1.00  1.050          O  
ATOM   1477  CB  PHE A  94      -0.496   4.107  -5.731  1.00  1.410          C  
ATOM   1478  CG  PHE A  94      -0.704   2.964  -4.796  1.00  1.410          C  
ATOM   1479  CD1 PHE A  94      -0.362   3.062  -3.466  1.00  1.410          C  
ATOM   1480  CD2 PHE A  94      -1.331   1.799  -5.245  1.00  1.410          C  
ATOM   1481  CE1 PHE A  94      -0.624   2.029  -2.606  1.00  1.410          C  
ATOM   1482  CE2 PHE A  94      -1.594   0.765  -4.373  1.00  1.410          C  
ATOM   1483  CZ  PHE A  94      -1.246   0.885  -3.065  1.00  1.410          C  
ATOM   1484  H   PHE A  94       1.478   5.576  -4.641  1.00  1.190          H  
ATOM   1485  HA  PHE A  94       1.294   3.415  -6.715  1.00  1.210          H  
ATOM   1486 1HB  PHE A  94      -0.810   5.006  -5.212  1.00  1.690          H  
ATOM   1487 2HB  PHE A  94      -1.173   3.964  -6.571  1.00  1.690          H  
ATOM   1488  HD1 PHE A  94       0.114   3.967  -3.110  1.00  1.690          H  
ATOM   1489  HD2 PHE A  94      -1.626   1.720  -6.296  1.00  1.690          H  
ATOM   1490  HE1 PHE A  94      -0.352   2.122  -1.557  1.00  1.690          H  
ATOM   1491  HE2 PHE A  94      -2.090  -0.140  -4.716  1.00  1.690          H  
ATOM   1492  HZ  PHE A  94      -1.472   0.064  -2.388  1.00  1.690          H  
ATOM   1493  N   ILE A  95       0.690   5.038  -8.616  1.00  0.980          N  
ATOM   1494  CA  ILE A  95       0.611   6.041  -9.675  1.00  1.110          C  
ATOM   1495  C   ILE A  95      -0.586   5.830 -10.618  1.00  1.170          C  
ATOM   1496  O   ILE A  95      -1.179   4.748 -10.676  1.00  1.090          O  
ATOM   1497  CB  ILE A  95       1.952   6.093 -10.452  1.00  1.500          C  
ATOM   1498  CG1 ILE A  95       2.183   4.750 -11.076  1.00  1.500          C  
ATOM   1499  CG2 ILE A  95       3.128   6.480  -9.504  1.00  1.500          C  
ATOM   1500  CD1 ILE A  95       3.330   4.608 -11.993  1.00  1.500          C  
ATOM   1501  H   ILE A  95       0.583   4.048  -8.857  1.00  1.180          H  
ATOM   1502  HA  ILE A  95       0.476   7.015  -9.209  1.00  1.330          H  
ATOM   1503  HB  ILE A  95       1.875   6.830 -11.252  1.00  1.800          H  
ATOM   1504 1HG1 ILE A  95       2.325   4.066 -10.284  1.00  1.800          H  
ATOM   1505 2HG1 ILE A  95       1.298   4.472 -11.637  1.00  1.800          H  
ATOM   1506 1HG2 ILE A  95       4.057   6.530 -10.053  1.00  1.800          H  
ATOM   1507 2HG2 ILE A  95       2.925   7.454  -9.061  1.00  1.800          H  
ATOM   1508 3HG2 ILE A  95       3.223   5.742  -8.710  1.00  1.800          H  
ATOM   1509 1HD1 ILE A  95       3.350   3.575 -12.349  1.00  1.800          H  
ATOM   1510 2HD1 ILE A  95       3.220   5.275 -12.827  1.00  1.800          H  
ATOM   1511 3HD1 ILE A  95       4.266   4.821 -11.488  1.00  1.800          H  
ATOM   1512  N   ASP A  96      -0.923   6.884 -11.352  1.00  1.490          N  
ATOM   1513  CA  ASP A  96      -2.013   6.867 -12.322  1.00  1.720          C  
ATOM   1514  C   ASP A  96      -1.734   7.962 -13.347  1.00  2.350          C  
ATOM   1515  O   ASP A  96      -0.979   7.713 -14.295  1.00  2.610          O  
ATOM   1516  OXT ASP A  96      -1.746   9.113 -12.905  1.00  2.580          O  
ATOM   1517  CB  ASP A  96      -3.371   7.075 -11.598  1.00  2.180          C  
ATOM   1518  CG  ASP A  96      -4.667   6.885 -12.486  1.00  2.180          C  
ATOM   1519  OD1 ASP A  96      -4.566   6.978 -13.683  1.00  2.180          O  
ATOM   1520  OD2 ASP A  96      -5.746   6.589 -11.936  1.00  2.180          O  
ATOM   1521  H   ASP A  96      -0.399   7.741 -11.244  1.00  1.790          H  
ATOM   1522  HA  ASP A  96      -2.027   5.904 -12.834  1.00  2.060          H  
ATOM   1523 1HB  ASP A  96      -3.437   6.373 -10.763  1.00  2.620          H  
ATOM   1524 2HB  ASP A  96      -3.397   8.078 -11.172  1.00  2.620          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 -525.826 64.2387 380.096 -35.8223 12.7802 24.8079 193.465 -211.262 -0.54512 -3.66214 -177.686 -28.9432 -45.933 -23.5421 -24.1397 -6.90746 0 6.97802 7.07793 63.5695 64.9417 -18.9091 16.3018 -24.3713 9.30158 122.938 -161.053
ILE:NtermProteinFull_1 -5.27041 0.57273 4.929 -0.71512 0.63834 0.20267 2.92343 -2.33799 -0.04597 -0.14196 -4.17896 1.21799 0 0 -0.80081 0 0 0.00598 0.05112 1.36609 0 0 0 0.73287 0 0.31765 -0.53333
LYS_2 -5.03555 0.3934 7.32843 -0.45827 0.07819 0.3277 3.42448 -2.95773 -0 -0 -5.40211 -0.03539 0 0 -0.91594 -0.80331 0 -0.02289 0.13353 2.32291 0 -0.06201 0 -1.5107 -0.00378 0.525 -2.67405
THR_3 -3.6661 0.32386 3.89212 -0.20651 0.1962 0.07873 1.73773 -2.0144 -0.04597 -0.14196 -0.91606 -0.69946 0 0 0 0 0 -0.04889 0.00127 0.14568 0 0.17983 2.30495 -1.0874 0.08684 0.34074 0.46121
VAL_4 -5.24031 0.74544 3.99502 -0.308 0.27524 0.07045 2.72947 -2.52905 -0.00048 -0.00243 -1.60403 -0.14628 0 0 0 0 0 -0.06018 0.01274 0.10675 0 -0.37269 0 1.9342 0.07492 0.28779 -0.03145
LEU_5 -7.69441 0.66004 3.88161 -0.66033 0.13991 0.24669 1.9661 -2.89239 -0.01675 -0.09091 -0.72274 0.05359 0 0 0 0 0 -0.05171 0.01771 1.03176 0 -0.24353 0 0.18072 -0.15063 0.43832 -3.90696
ASP_6 -4.03927 0.18656 6.40997 -0.10514 0.00619 0.32035 2.30341 -2.74198 -0 -0 -4.20423 -0.17731 0 0 0 -0.80331 0 -0.03711 0.00977 0 1.87995 -0.0145 0 -2.3716 -0.22681 0.59004 -3.01501
THR_7 -3.35897 0.1198 3.98636 -0.1196 0.05588 0.06232 2.28045 -2.03078 -0.00048 -0.00243 -1.65699 -1.24413 0 0 -0.51793 0 0 0.11043 0.00334 0.15067 0 -0.33115 2.33621 -1.0874 -0.28814 0.52406 -1.0085
ALA_8 -4.06845 0.33518 3.72812 -0.02402 0 0 2.73223 -2.32422 -0.01675 -0.09091 -1.89563 -0.19832 0 0 -0.50351 0 0 -0.03825 0 0 0 -0.13549 0 1.8394 -0.6678 0.32017 -1.00826
GLN_9 -2.05039 0.06604 2.15236 -0.68695 0.11879 0.76585 0.97334 -1.03622 -0 -0 -0.47153 -0.76498 0 0 -0.51793 0 0 -0.04675 0.00819 0 2.32406 -0.07035 0 -0.18838 -0.65945 0.19429 0.11001
ALA_10 -2.87872 0.5231 2.02635 -0.02494 0.00015 0 1.10718 -1.32315 -0 -0 0.63828 -0.23246 0 0 0 0 0 -0.06035 0 0 0 -0.03934 0 1.8394 -0.51785 0.67824 1.7359
PRO_11 -2.38954 0.53226 0.75305 -0.08854 0.0006 0.05595 0.27131 -0.48224 -0 -0 0.36452 0.64302 0 0 0 0 0 -0.06798 0.03407 0.47057 0 -0.33466 0 -2.4119 -0.45478 0.78222 -2.32209
TYR_12 -6.94812 0.74681 2.9182 -0.65665 0.04968 0.35652 1.90161 -1.90504 -0.00473 -0.09493 -2.46421 -0.22044 0 0 0 0 0 0.15372 0.10514 0 1.93162 -0.49605 0.00827 1.2797 1.15355 0.4287 -1.75664
LYS_13 -4.55384 0.32715 4.75556 -0.48915 0.18416 0.35716 2.25842 -2.20539 -0 -0 -3.61331 -0.3244 0 0 -0.50351 0 0 0.04982 0.42133 2.48668 0 -0.04778 0 -1.5107 1.31423 0.51677 -0.57679
GLY_14 -2.57826 0.23724 3.48281 -0.00276 0 0 2.09644 -1.72467 -0 -0 -1.52554 -0.4314 0 0 0 0 0 -0.12833 0 0 0 -1.38025 0 0.83697 0.2665 0.49567 -0.35558
SER_15 -2.59067 0.41914 2.16636 -0.01308 0 0.02962 0.94698 -1.02027 -0.01736 -0.19896 0.06448 -0.90137 0 0 0 0 0 -0.15631 0.09521 0.22853 0 0.10254 0.60901 -0.77834 1.1916 0.32691 0.50403
THR_16 -6.07207 0.64969 3.00908 -0.12779 0.0978 0.0788 2.57348 -2.08553 -0 -0 -1.28156 -1.24136 0 0 0 0 0 0.02672 0.0005 0.06413 0 -0.54744 2.28724 -1.0874 0.77632 0.43566 -2.44372
VAL_17 -8.55235 2.43059 1.62094 -0.33329 0.47872 0.07633 2.83352 -2.2735 -0 -0 -1.00603 -0.97671 0 0 0 0 0 2.08407 0.03806 1.01606 0 -0.29123 0 1.9342 -0.22745 3.45135 2.30329
ILE_18 -9.16155 2.61866 2.62981 -0.70534 1.57781 0.24132 2.98419 -2.72834 -0.01072 -0.09449 -2.06268 -1.01965 0 0 0 0 0 0.06497 0.61989 3.28327 0 2.08951 0 0.73287 5.51201 5.16276 11.7343
GLY_19 -3.82746 0.90221 3.68963 -4e-05 0 0 2.15938 -1.94283 -0 -0 -1.64447 -0.38338 0 0 0 0 0 -0.17822 0 0 0 0.38779 0 0.83697 5.95522 12.1942 18.149
HIS_20 -4.80035 0.88114 4.25835 -0.83444 0.16617 0.90721 1.36088 -2.31979 -0 -0 -0.3931 -2.84371 0 0 0 0 0 -0.04166 0.00025 0 2.03002 -0.12078 0 -0.45461 0.18173 16.7589 14.7362
ALA_21 -5.9213 0.89018 3.80186 -0.02404 3e-05 0 2.0631 -2.58032 -0 -0 -1.00903 -0.41513 0 0 0 0 0 0.23585 0 0 0 0.10503 0 1.8394 -0.2388 6.892 5.63883
LEU_22 -10.8621 1.43805 3.38705 -0.45537 0.15132 0.09603 3.04648 -3.31581 -0.00555 -0.01649 -3.37493 0.18227 0 0 0 0 0 -0.04385 0.07055 0.39844 0 -0.26352 0 0.18072 -0.15732 0.98214 -8.56194
SER_23 -5.60578 1.24268 5.75092 -0.02787 0 0.0649 2.8987 -3.02079 -0.01072 -0.09449 -2.72997 -0.63207 0 0 0 0 0 0.00305 0.00182 1.05864 0 0.28992 0.60004 -0.77834 -0.17507 1.03734 -0.12708
LYS_24 -4.50417 0.25721 4.77853 -0.31907 0.03236 0.16039 2.05498 -2.19851 -0 -0 -2.17847 0.00286 0 0 -0.86845 0 0 -0.12905 0.01058 1.7127 0 -0.02295 0 -1.5107 0.016 0.51442 -2.19135
HIS_25 -7.18928 0.96606 6.54833 -0.40353 0.00784 0.45782 3.74009 -3.39556 -0 -0 -2.03435 -0.0778 0 0 -0.70842 0 0 0.08185 0.00624 0 2.31384 -0.1954 0 -0.45461 0.96244 0.68447 1.31002
ALA_26 -6.49609 0.94569 2.81791 -0.02704 0.0024 0 2.37105 -2.52841 -0 -0 -2.41748 -0.3863 0 0 -1.33548 0 0 0.01042 0 0 0 0.00246 0 1.8394 0.62859 0.875 -3.69788
GLY_27 -3.60912 0.2838 3.72406 -7e-05 0 0 1.653 -1.90556 -0.00555 -0.01649 -0.87575 -0.38412 0 0 0 0 0 0.25251 0 0 0 0.95379 0 0.83697 0.58989 0.63482 2.13218
ARG_28 -4.67141 0.24915 4.96583 -0.74985 0.13041 0.49761 1.7812 -2.25842 -0.00099 -0.01269 -1.87307 0.38057 0 0 -0.86845 0 0 -0.0446 0.47938 2.47648 0 -0.07999 0 -1.2888 0.68285 0.73482 0.53002
HIS_D_29 -5.76337 0.5623 6.49188 -0.43707 0.04246 0.55897 2.66656 -3.02584 -0.00849 -0.05386 -3.14085 -0.34144 0 0 0 -0.5772 0 0.04694 0.10022 0 1.46285 -0.75849 0 -0.45461 -0.42364 1.27469 -1.77799
PRO_30 -7.58138 1.37769 5.41259 -0.07069 0 0.04344 3.00699 -2.58677 -0 -0 -1.61809 0.64343 0 0 0 0 0 -0.17996 0.01423 0.19454 0 -0.55137 0 -2.4119 -0.13053 1.15204 -3.28574
GLU_31 -4.32772 0.2923 5.19601 -0.54413 0.15722 1.45378 1.73063 -2.33998 -0.00099 -0.01269 -1.82398 -2.88311 0 0 0 -0.5772 0 -0.13837 0.01377 0 2.99442 -0.21471 0 -2.7348 0.29727 0.5451 -2.91719
ILE_32 -5.85576 0.78353 2.70486 -0.57513 0.20745 0.17605 1.4457 -2.01677 -0 -0 -0.58796 0.09744 0 0 0 0 0 -0.03926 0.17659 1.59938 0 -0.0053 0 0.73287 0.17568 0.57127 -0.40935
TRP_33 -11.8389 1.81951 4.77585 -1.45213 0.31354 0.56811 3.18551 -3.57459 -0.00889 -0.05537 -1.57921 -0.74317 0 0 -1.65195 0 0 -0.05751 0.0058 0 2.07723 -0.1064 0 1.6906 0.33286 0.86051 -5.43863
GLY_34 -2.69265 0.13971 2.89757 -0.00083 0 0 1.26787 -1.57941 -0 -0 -0.38166 -0.31183 0 0 0 0 0 -0.08577 0 0 0 -1.54057 0 0.83697 0.93527 0.71808 0.20275
LYS_35 -2.52064 0.07269 2.59281 -0.34777 0.04085 0.14784 0.79256 -1.17037 -0 -0 -0.05016 0.16714 0 0 0 0 0 -0.03745 0.01963 1.72479 0 0.00225 0 -1.5107 0.2732 0.25748 0.45416
VAL_36 -3.45332 0.3505 1.42931 -0.27713 0.16536 0.05629 0.50461 -0.97154 -0 -0 0.13896 0.15876 0 0 0 0 0 -0.08357 0.00682 0.05721 0 -0.3905 0 1.9342 -0.57005 0.21705 -0.72704
LYS_37 -5.25025 0.58347 3.49812 -0.49734 0.19117 0.28882 0.83457 -1.40173 -0 -0 0.64918 0.13427 0 0 0 0 0 0.04361 0.06865 1.76367 0 -0.08086 0 -1.5107 -0.25593 0.60498 -0.33629
GLY_38 -1.24274 0.37093 1.19655 -0.00056 0 0 0.22404 -0.55964 -0 -0 0.31776 -0.19239 0 0 0 0 0 -0.06685 0 0 0 -1.53224 0 0.83697 0.1879 0.52791 0.06764
SER_39 -2.23215 0.06218 2.77455 -0.02738 0 0.02231 1.17906 -1.24396 -0 -0 -1.30385 -0.26494 0 0 0 0 0 -0.02034 0.00081 0.43012 0 -0.03767 0.60079 -0.77834 -0.10594 0.181 -0.76376
MET_40 -4.54698 0.43714 3.26969 -0.72399 0.19999 0.21858 1.95145 -1.8048 -0 -0 -1.20417 -0.02369 0 0 0 0 0 -0.03631 0.01756 0.90522 0 -0.19297 0 0.60916 -0.45899 0.556 -0.82711
SER_41 -3.19792 0.14833 3.9238 -0.0239 0 0.03747 1.7083 -1.8626 -0 -0 -0.68135 -1.19505 0 0 0 0 0 0.09009 0.00058 1.09645 0 0.32637 0.6116 -0.77834 -0.08033 0.59476 0.71825
GLY_42 -3.13217 0.1063 3.87294 -5e-05 0 0 1.48235 -1.85716 -0.00099 -0.01636 -1.07271 -0.43389 0 0 0 0 0 0.05379 0 0 0 0.58214 0 0.83697 0.39006 0.19722 1.00842
TRP_43 -13.171 2.23964 6.0793 -1.5585 0.31866 0.58779 3.5408 -4.28658 -0.01244 -0.06695 -3.08907 -0.30371 0 0 -0.44569 0 0 -0.00894 0.00404 0 1.67475 -0.30274 0 1.6906 0.31823 0.85762 -5.93417
ASN_44 -8.24974 1.2121 6.22331 -0.20667 0.0012 0.27738 3.06198 -3.46983 -0.00041 -0.01201 -3.12276 -0.28868 0 0 0 0 0 -0.04255 0.12747 0 3.18332 0.53419 0 -0.93687 0.12413 1.18101 -0.40342
GLU_45 -4.50752 0.23089 5.211 -0.21037 0.02381 0.2803 2.07845 -2.3383 -0.00488 -0.09431 -2.03271 -0.58995 0 0 0 0 0 -0.04626 0.05795 0 3.07295 -0.2312 0 -2.7348 -0.13169 0.59774 -1.36891
GLN_46 -5.68193 0.4658 5.24601 -0.65569 0.09639 0.69082 2.20115 -2.54904 -0.00457 -0.06735 -2.22476 -0.37275 0 0 0 0 0 0.03411 0.00689 0 2.62625 -0.10784 0 -0.18838 -0.28666 0.38173 -0.38981
ALA_47 -6.41352 0.16855 2.7382 -0.02135 0 0 2.27016 -2.55562 -0 -0 -2.54727 -0.36544 0 0 0 0 0 -0.04993 0 0 0 -0.20221 0 1.8394 -0.2422 0.32766 -5.05357
MET_48 -9.04788 0.75068 5.85281 -0.41621 0.10543 0.06223 2.791 -3.2266 -0.01204 -0.06544 -2.28543 0.21457 0 0 0 0 0 0.10399 0.71119 1.953 0 -0.01681 0 0.60916 -0.20393 0.46014 -1.66013
LYS_49 -5.84226 0.3229 7.58108 -0.415 0.04163 0.22659 3.41738 -3.19188 -0.00301 -0.03961 -3.69507 0.08037 0 0 0 -0.57163 0 -0.00789 0.03762 2.38221 0 0.05898 0 -1.5107 -0.09581 0.53765 -0.68644
HIS_D_50 -7.60897 0.99655 6.6501 -0.64401 0.01895 0.63154 2.91323 -3.39582 -0.01774 -0.15166 -2.44627 -0.36935 0 0 -0.76217 0 0 -0.00389 0.10111 0 2.06237 -0.26169 0 -0.45461 0.04223 0.75301 -1.94706
PHE_51 -11.9502 2.07965 2.56199 -0.93638 0.24643 0.38292 2.78766 -3.06134 -0.00168 -0.01622 -2.31697 -0.03728 0 0 0 0 0 -0.0187 0.63025 0 2.28556 -0.37222 0 1.0402 0.10408 0.79706 -5.79518
LYS_52 -7.29179 0.73775 6.79907 -0.29278 0.02036 0.11947 2.70687 -3.08812 -0 -0 -1.95031 0.02784 0 0 0 0 0 0.00436 0.03561 1.70835 0 -0.00343 0 -1.5107 -0.19425 0.47299 -1.6987
GLU_53 -4.86405 0.16231 6.48563 -0.22181 0.04091 0.32891 2.53049 -2.82123 -0.01774 -0.15166 -3.05313 -0.61181 0 0 0 -0.57163 0 -0.06277 0.07511 0 3.06504 -0.34553 0 -2.7348 -0.51602 0.33029 -2.95349
ILE_54 -9.86228 2.27446 3.75874 -0.54288 0.73806 0.11035 2.49906 -3.31498 -0.01295 -0.1032 -1.81619 -0.24446 0 0 0 0 0 -0.0316 0.2107 0.80597 0 -0.4481 0 0.73287 -0.34965 0.92838 -4.66769
VAL_55 -7.16545 0.93097 3.78937 -0.36179 0.21859 0.08544 3.00073 -2.58174 -0 -0 -2.03031 -0.06603 0 0 -0.58461 0 0 -0.0203 0.04975 0.6559 0 0.30977 0 1.9342 -0.0901 1.359 -0.56661
ARG_56 -3.4503 0.3666 3.3159 -0.47736 0.0783 0.2791 1.1481 -1.56578 -0.01904 -0.21518 -1.19323 0.21243 0 0 0 0 0 -0.00794 0.04692 1.90295 0 -0.04247 0 -1.2888 -0.31375 0.77312 -0.45043
ALA_57 -4.23291 0.89783 3.12525 -0.02605 0.00053 0 2.325 -2.11858 -0.01892 -0.14467 -1.03893 -0.21555 0 0 0 0 0 -0.04468 0 0 0 -0.11102 0 1.8394 -0.61101 0.9745 0.60016
PRO_58 -1.56832 0.54766 1.01518 -0.08959 0.00057 0.05599 0.43692 -0.52676 -0 -0 0.78904 0.67853 0 0 0 0 0 -0.14845 0.00593 0.56224 0 -0.45765 0 -2.4119 -0.59225 0.89346 -0.80938
GLY_59 -1.661 0.1928 1.98062 -5e-05 0 0 0.84268 -0.9979 -0 -0 -0.43492 -0.40277 0 0 0 0 0 -0.05628 0 0 0 0.15677 0 0.83697 -0.0558 0.23047 0.63162
GLU_60 -3.40215 0.75847 3.16135 -0.34258 0.06862 0.50742 0.95875 -1.28969 -0.02774 -0.11305 -0.1584 -0.26375 0 0 0 0 0 0.15369 0.08862 0 2.86044 -0.06661 0 -2.7348 0.00488 0.85956 1.02301
PHE_61 -5.94033 0.90101 2.29609 -1.05095 0.09804 0.53909 0.86786 -1.37813 -0 -0 -0.64754 -0.22098 0 0 -0.43814 0 0 0.08186 0.1569 0 1.5332 -0.58222 0 1.0402 -0.25205 1.12774 -1.86835
ARG_62 -4.35331 0.47073 4.89922 -0.94462 0.25921 0.70627 2.57841 -2.19401 -0 -0 -3.2719 -0.03116 0 0 -0.43814 0 0 0.01839 0.01859 1.9857 0 -0.2253 0 -1.2888 -0.18444 1.40245 -0.59271
PRO_63 -2.48504 0.22826 1.36275 -0.16462 0.00245 0.11812 0.37464 -0.62281 -0 -0 -0.69735 0.36832 0 0 0 0 0 6.12624 0.00354 0.18071 0 -0.24839 0 -2.4119 0.08522 12.3532 14.5733
THR_64 -3.69458 0.11935 2.85123 -0.20282 0.1171 0.07281 1.37792 -1.60765 -0 -0 -1.72965 -0.8105 0 0 0 0 0 -0.01404 0.00757 0.99057 0 -0.60428 2.28709 -1.0874 0.12406 11.6642 9.86093
MET_65 -4.97677 0.44013 2.54634 -0.35499 0.1074 0.06465 0.84934 -1.48324 -0 -0 -1.24871 0.05458 0 0 0 0 0 -0.01763 0.38475 1.45469 0 -0.16667 0 0.60916 0.11385 0.45713 -1.166
ASN_66 -6.61352 0.56909 6.46838 -0.35352 0.14652 0.68892 3.34938 -3.07493 -0 -0 -2.48091 -0.29015 0 0 -0.77885 0 0 -0.01999 0.01711 0 1.43677 -0.31623 0 -0.93687 0.20307 0.31431 -1.6714
GLU_67 -2.16547 0.19241 2.47459 -0.54902 0.21535 1.49947 0.44427 -1.02143 -0 -0 -0.23857 -3.07026 0 0 0 0 0 -0.0658 0.00213 0 3.27469 -0.20877 0 -2.7348 -0.22208 0.32481 -1.84847
LYS_68 -3.64962 0.3224 3.08221 -0.31641 0.03903 0.17301 0.85381 -1.36836 -0 -0 0.29829 -0.20829 0 0 0 0 0 -0.05813 0.00795 1.76766 0 -0.09042 0 -1.5107 -0.5585 0.16549 -1.05056
GLY_69 -2.78994 0.15122 2.54703 -5e-05 0 0 0.84261 -1.30715 -0.01343 -0.14999 -0.93618 -0.38209 0 0 0 0 0 -0.1641 0 0 0 -1.36106 0 0.83697 -0.68059 0.16716 -3.23958
ILE_70 -6.80291 0.53099 4.01606 -0.47145 0.34415 0.09523 2.47727 -2.4523 -0 -0 -1.07255 0.18433 0 0 -0.77885 0 0 -0.06406 0.03019 0.52872 0 -0.64556 0 0.73287 -0.67037 0.33627 -3.68198
THR_71 -5.02765 0.42673 2.60663 -0.17085 0.09083 0.05913 1.58931 -1.813 -0.01343 -0.14999 -1.61888 -0.0909 0 0 0 0 0 -0.03053 0.01679 0.09969 0 0.00477 2.35071 -1.0874 -0.29483 0.39189 -2.66097
PHE_72 -10.327 0.95128 3.67114 -0.6457 0.0609 0.35397 2.1131 -2.86586 -0 -0 -1.04256 0.24068 0 0 0 0 0 0.02146 0.00483 0 1.98321 -0.32557 0 1.0402 -0.15123 0.37652 -4.54065
LEU_73 -6.45213 0.46279 3.50537 -0.4683 0.26843 0.11492 2.39611 -2.16337 -0.01058 -0.03415 -2.52184 0.02322 0 0 0 0 0 -0.04471 0.09743 1.8792 0 -0.20296 0 0.18072 -0.14825 0.32625 -2.79185
GLU_74 -5.75668 0.44519 6.34531 -0.31624 0.08706 0.34123 2.68171 -2.62351 -0.00026 -0.00538 -5.23451 -0.27933 0 0 0 -0.63132 0 0.00232 0.06918 0 3.71662 0.29146 0 -2.7348 0.07355 0.30441 -3.22395
LYS_75 -8.5996 0.77536 7.02435 -0.58849 0.14261 0.41203 3.63528 -3.0917 -0.03235 -0.10574 -3.94196 0.0587 0 0 -0.58461 0 0 -0.02784 0.17987 4.20502 0 0.21771 0 -1.5107 0.12548 0.51365 -1.19293
ARG_76 -7.19573 0.60571 6.75267 -0.4644 0.0325 0.23455 2.19808 -3.08412 -0 -0 -5.06169 -0.05473 0 0 -1.44746 -0.63132 0 0.00362 0.14398 2.3088 0 -0.19842 0 -1.2888 -0.06105 0.94526 -6.26254
LEU_77 -5.08108 0.65436 3.37878 -0.45094 0.23141 0.06718 2.00457 -1.97707 -0.02106 -0.1142 -1.98982 0.28457 0 0 0 0 0 0.02706 0.01419 0.38361 0 0.10972 0 0.18072 0.2083 0.7613 -1.3284
ILE_78 -1.47887 0.20074 1.5267 -0.52635 0.26944 0.12522 0.42865 -0.72921 -0 -0 0.73996 0.44918 0 0 0 0 0 -0.15773 0.00437 0.57873 0 0.45321 0 0.73287 0.30905 0.46636 3.39231
ASP_79 -3.69239 0.28424 6.00782 -0.24035 0.08384 0.83312 2.24784 -2.39167 -0.0211 -0.11432 -3.08176 -2.54085 0 0 -0.55862 -0.71032 0 -0.04968 0.04603 0 2.41786 -0.36439 0 -2.3716 -0.41673 0.41084 -4.22219
GLY_80 -2.49142 0.271 3.47337 -6e-05 0 0 1.69816 -1.56746 -0.01845 -0.15883 -2.00224 -0.38974 0 0 -0.57406 0 0 -0.18427 0 0 0 -1.44283 0 0.83697 -0.98814 0.20172 -3.33626
ARG_81 -6.49489 0.47195 8.70535 -0.70005 0.14683 0.45408 3.11433 -3.44384 -3e-05 -0.00012 -6.64716 0.50985 0 0 -0.55862 -0.87027 0 0.15688 0.23287 1.88869 0 -0.0251 0 -1.2888 -0.45809 0.7308 -4.07535
GLY_82 -4.568 0.93521 2.8965 -0.00083 0 0 1.75879 -1.89691 -0 -0 -2.18227 -0.29389 0 0 0 0 0 -0.1236 0 0 0 -1.46897 0 0.83697 0.73606 0.91737 -2.45356
VAL_83 -9.09588 1.61573 1.73206 -0.31931 0.27078 0.06936 2.6876 -2.4861 -0 -0 -2.15554 -0.54805 0 0 0 0 0 0.05201 0 0.14975 0 -0.36247 0 1.9342 0.38475 0.55236 -5.51876
ARG_84 -7.46664 0.40384 4.85124 -0.70875 0.12162 0.45373 2.51757 -2.55871 -0.00026 -0.00538 -3.63766 0.49882 0 0 0 0 0 -0.04805 0.06763 2.23621 0 0.08834 0 -1.2888 -0.17161 0.39977 -4.24708
LEU_85 -9.45313 1.22396 3.77338 -0.63422 0.53156 0.11902 2.76316 -2.90571 -0 -0 -2.98613 0.30881 0 0 0 0 0 0.12982 0.11607 1.41695 0 -0.28367 0 0.18072 -0.05139 0.49384 -5.25697
ASN_86 -7.43604 0.51335 7.42397 -0.21665 0.00608 0.30929 3.27531 -3.56623 -0 -0 -3.35653 -0.4464 0 0 -1.18912 0 0 0.00477 0.03306 0 3.54678 0.21462 0 -0.93687 -0.1507 0.67111 -1.3002
LEU_87 -4.78086 0.73061 3.18661 -0.67697 0.31368 0.21874 1.40967 -1.88651 -0 -0 -0.06788 -0.09348 0 0 0 0 0 -0.10751 0.37891 1.78317 0 -0.06949 0 0.18072 -0.05964 0.64917 1.10895
ASP_88 -4.6926 0.42035 7.94823 -0.23974 0.05595 0.80761 3.97166 -3.21981 -0 -0 -7.38458 -1.38914 0 0 -3.5662 0 0 -0.03713 0.06057 0 2.17848 -0.42175 0 -2.3716 -0.32739 0.57081 -7.63628
GLY_89 -2.56858 0.40986 3.06072 -6e-05 0 0 1.63086 -1.55218 -0 -0 -1.6494 -0.36505 0 0 0 0 0 -0.16142 0 0 0 -1.50319 0 0.83697 -0.77359 0.45035 -2.1847
THR_90 -7.12529 0.62139 5.30943 -0.14063 0.05112 0.04692 2.89004 -2.79728 -0 -0 -3.27691 -0.12079 0 0 -0.66033 0 0 0.08812 0.00045 0.59449 0 0.03145 2.30589 -1.0874 -0.38886 0.60928 -3.04891
PHE_91 -10.8368 2.56985 1.12594 -0.88542 0.26896 0.25932 1.25354 -2.51263 -0 -0 -1.16818 -0.60525 0 0 0 0 0 0.53306 0.01965 0 1.96476 0.16743 0 1.0402 0.28184 1.67852 -4.84518
LYS_92 -5.22627 0.27774 3.44425 -0.76979 0.21298 0.66482 1.42601 -1.69218 -0.02059 -0.14323 -0.74763 -0.11479 0 0 -0.70842 0 0 -0.02031 0.13149 2.63751 0 -0.16825 0 -1.5107 0.43085 1.42096 -0.47554
GLY_93 -4.57514 0.55098 3.3245 -0.00128 0 0 1.75403 -2.02812 -0.02059 -0.14323 -2.00402 -0.33583 0 0 0 0 0 -0.05589 0 0 0 -1.41268 0 0.83697 0.46062 0.27605 -3.37363
PHE_94 -8.61183 0.98336 -0.27084 -0.51704 0.05142 0.22512 1.02824 -1.44147 -0 -0 -0.6395 0.04228 0 0 0 0 0 0.02062 0.06647 0 2.21881 -0.37683 0 1.0402 0.09643 0.54947 -5.53506
ILE_95 -7.30128 0.8394 4.28087 -0.55129 0.4083 0.14638 1.49425 -2.73479 -0 -0 -1.71693 -0.23259 0 0 0 0 0 0.00594 0.02834 0.43822 0 -0.06399 0 0.73287 -0.27507 0.7537 -3.74769
ASP:CtermProteinFull_96 -2.77574 0.28205 3.46881 -0.21616 0.01999 0.88218 0.81883 -1.26855 -0.01845 -0.15883 -2.83202 0.30986 0 0 -0.87341 -0.15995 0 0 0.00252 0 2.82583 0 0 -2.3716 -0.14898 1.10546 -1.10815
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 317 DOMAINID 463 MODEL 3 T0986s1
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 56.334
ATOM      1  N   ILE A   1      -2.432   0.278  -7.836  1.00  2.430          N  
ATOM      2  CA  ILE A   1      -3.636   0.501  -7.033  1.00  2.210          C  
ATOM      3  C   ILE A   1      -4.069   1.958  -7.187  1.00  1.850          C  
ATOM      4  O   ILE A   1      -3.603   2.841  -6.466  1.00  1.800          O  
ATOM      5  CB  ILE A   1      -3.405   0.157  -5.534  1.00  3.180          C  
ATOM      6  CG1 ILE A   1      -2.963  -1.315  -5.394  1.00  3.180          C  
ATOM      7  CG2 ILE A   1      -4.664   0.406  -4.721  1.00  3.180          C  
ATOM      8  CD1 ILE A   1      -2.601  -1.753  -3.995  1.00  3.180          C  
ATOM      9 1H   ILE A   1      -2.028  -0.621  -7.628  1.00  2.920          H  
ATOM     10 2H   ILE A   1      -2.680   0.310  -8.814  1.00  2.920          H  
ATOM     11 3H   ILE A   1      -1.757   1.005  -7.645  1.00  2.920          H  
ATOM     12  HA  ILE A   1      -4.435  -0.136  -7.414  1.00  2.650          H  
ATOM     13  HB  ILE A   1      -2.604   0.772  -5.155  1.00  3.820          H  
ATOM     14 1HG1 ILE A   1      -3.745  -1.956  -5.782  1.00  3.820          H  
ATOM     15 2HG1 ILE A   1      -2.072  -1.465  -5.987  1.00  3.820          H  
ATOM     16 1HG2 ILE A   1      -4.499   0.190  -3.683  1.00  3.820          H  
ATOM     17 2HG2 ILE A   1      -4.982   1.424  -4.811  1.00  3.820          H  
ATOM     18 3HG2 ILE A   1      -5.416  -0.241  -5.104  1.00  3.820          H  
ATOM     19 1HD1 ILE A   1      -2.276  -2.773  -4.031  1.00  3.820          H  
ATOM     20 2HD1 ILE A   1      -1.823  -1.162  -3.617  1.00  3.820          H  
ATOM     21 3HD1 ILE A   1      -3.445  -1.684  -3.327  1.00  3.820          H  
ATOM     22  N   LYS A   2      -4.969   2.217  -8.125  1.00  1.730          N  
ATOM     23  CA  LYS A   2      -5.398   3.592  -8.355  1.00  1.580          C  
ATOM     24  C   LYS A   2      -5.998   4.269  -7.115  1.00  1.350          C  
ATOM     25  O   LYS A   2      -5.657   5.416  -6.827  1.00  1.280          O  
ATOM     26  CB  LYS A   2      -6.380   3.663  -9.524  1.00  2.270          C  
ATOM     27  CG  LYS A   2      -6.795   5.096  -9.916  1.00  2.270          C  
ATOM     28  CD  LYS A   2      -7.678   5.092 -11.179  1.00  2.270          C  
ATOM     29  CE  LYS A   2      -7.887   6.507 -11.782  1.00  2.270          C  
ATOM     30  NZ  LYS A   2      -8.697   7.428 -10.920  1.00  2.270          N  
ATOM     31  H   LYS A   2      -5.339   1.474  -8.704  1.00  2.080          H  
ATOM     32  HA  LYS A   2      -4.514   4.172  -8.638  1.00  1.900          H  
ATOM     33 1HB  LYS A   2      -5.941   3.187 -10.398  1.00  2.730          H  
ATOM     34 2HB  LYS A   2      -7.286   3.111  -9.267  1.00  2.730          H  
ATOM     35 1HG  LYS A   2      -7.353   5.557  -9.094  1.00  2.730          H  
ATOM     36 2HG  LYS A   2      -5.904   5.702 -10.097  1.00  2.730          H  
ATOM     37 1HD  LYS A   2      -7.219   4.458 -11.936  1.00  2.730          H  
ATOM     38 2HD  LYS A   2      -8.655   4.676 -10.930  1.00  2.730          H  
ATOM     39 1HE  LYS A   2      -6.913   6.962 -11.955  1.00  2.730          H  
ATOM     40 2HE  LYS A   2      -8.396   6.393 -12.737  1.00  2.730          H  
ATOM     41 1HZ  LYS A   2      -8.793   8.314 -11.382  1.00  2.730          H  
ATOM     42 2HZ  LYS A   2      -9.608   7.039 -10.757  1.00  2.730          H  
ATOM     43 3HZ  LYS A   2      -8.246   7.600 -10.011  1.00  2.730          H  
ATOM     44  N   THR A   3      -6.844   3.580  -6.331  1.00  1.420          N  
ATOM     45  CA  THR A   3      -7.459   4.270  -5.196  1.00  1.530          C  
ATOM     46  C   THR A   3      -6.446   4.843  -4.222  1.00  1.520          C  
ATOM     47  O   THR A   3      -6.629   5.967  -3.736  1.00  1.550          O  
ATOM     48  CB  THR A   3      -8.403   3.356  -4.415  1.00  2.100          C  
ATOM     49  OG1 THR A   3      -9.443   2.913  -5.283  1.00  2.100          O  
ATOM     50  CG2 THR A   3      -9.029   4.084  -3.208  1.00  2.100          C  
ATOM     51  H   THR A   3      -7.127   2.612  -6.534  1.00  1.700          H  
ATOM     52  HA  THR A   3      -8.047   5.100  -5.592  1.00  1.840          H  
ATOM     53  HB  THR A   3      -7.854   2.528  -4.054  1.00  2.520          H  
ATOM     54  HG1 THR A   3      -9.078   2.229  -5.873  1.00  2.520          H  
ATOM     55 1HG2 THR A   3      -9.691   3.401  -2.686  1.00  2.520          H  
ATOM     56 2HG2 THR A   3      -8.260   4.423  -2.514  1.00  2.520          H  
ATOM     57 3HG2 THR A   3      -9.599   4.942  -3.556  1.00  2.520          H  
ATOM     58  N   VAL A   4      -5.399   4.078  -3.893  1.00  1.630          N  
ATOM     59  CA  VAL A   4      -4.448   4.551  -2.903  1.00  1.780          C  
ATOM     60  C   VAL A   4      -3.650   5.697  -3.487  1.00  1.500          C  
ATOM     61  O   VAL A   4      -3.366   6.672  -2.795  1.00  1.520          O  
ATOM     62  CB  VAL A   4      -3.477   3.420  -2.439  1.00  2.430          C  
ATOM     63  CG1 VAL A   4      -2.378   3.131  -3.420  1.00  2.430          C  
ATOM     64  CG2 VAL A   4      -2.903   3.770  -1.141  1.00  2.430          C  
ATOM     65  H   VAL A   4      -5.294   3.176  -4.328  1.00  1.960          H  
ATOM     66  HA  VAL A   4      -5.000   4.910  -2.032  1.00  2.140          H  
ATOM     67  HB  VAL A   4      -4.034   2.521  -2.369  1.00  2.920          H  
ATOM     68 1HG1 VAL A   4      -1.788   2.324  -3.058  1.00  2.920          H  
ATOM     69 2HG1 VAL A   4      -2.794   2.860  -4.330  1.00  2.920          H  
ATOM     70 3HG1 VAL A   4      -1.731   3.990  -3.549  1.00  2.920          H  
ATOM     71 1HG2 VAL A   4      -2.258   2.974  -0.804  1.00  2.920          H  
ATOM     72 2HG2 VAL A   4      -2.327   4.696  -1.214  1.00  2.920          H  
ATOM     73 3HG2 VAL A   4      -3.726   3.894  -0.447  1.00  2.920          H  
ATOM     74  N   LEU A   5      -3.308   5.611  -4.776  1.00  1.400          N  
ATOM     75  CA  LEU A   5      -2.526   6.666  -5.382  1.00  1.430          C  
ATOM     76  C   LEU A   5      -3.293   7.977  -5.409  1.00  1.390          C  
ATOM     77  O   LEU A   5      -2.724   9.036  -5.123  1.00  1.470          O  
ATOM     78  CB  LEU A   5      -2.088   6.264  -6.792  1.00  1.990          C  
ATOM     79  CG  LEU A   5      -1.192   7.287  -7.572  1.00  1.990          C  
ATOM     80  CD1 LEU A   5       0.130   7.561  -6.799  1.00  1.990          C  
ATOM     81  CD2 LEU A   5      -0.904   6.715  -8.956  1.00  1.990          C  
ATOM     82  H   LEU A   5      -3.548   4.777  -5.328  1.00  1.680          H  
ATOM     83  HA  LEU A   5      -1.642   6.798  -4.764  1.00  1.720          H  
ATOM     84 1HB  LEU A   5      -1.545   5.320  -6.725  1.00  2.390          H  
ATOM     85 2HB  LEU A   5      -2.991   6.092  -7.384  1.00  2.390          H  
ATOM     86  HG  LEU A   5      -1.725   8.235  -7.680  1.00  2.390          H  
ATOM     87 1HD1 LEU A   5       0.735   8.269  -7.365  1.00  2.390          H  
ATOM     88 2HD1 LEU A   5      -0.077   7.985  -5.822  1.00  2.390          H  
ATOM     89 3HD1 LEU A   5       0.684   6.627  -6.681  1.00  2.390          H  
ATOM     90 1HD2 LEU A   5      -0.293   7.418  -9.526  1.00  2.390          H  
ATOM     91 2HD2 LEU A   5      -0.369   5.768  -8.856  1.00  2.390          H  
ATOM     92 3HD2 LEU A   5      -1.849   6.548  -9.476  1.00  2.390          H  
ATOM     93  N   ASP A   6      -4.587   7.925  -5.747  1.00  1.440          N  
ATOM     94  CA  ASP A   6      -5.369   9.150  -5.793  1.00  1.660          C  
ATOM     95  C   ASP A   6      -5.669   9.688  -4.398  1.00  1.640          C  
ATOM     96  O   ASP A   6      -5.513  10.882  -4.132  1.00  1.800          O  
ATOM     97  CB  ASP A   6      -6.737   8.916  -6.455  1.00  2.240          C  
ATOM     98  CG  ASP A   6      -6.762   8.670  -7.968  1.00  2.240          C  
ATOM     99  OD1 ASP A   6      -5.798   8.902  -8.651  1.00  2.240          O  
ATOM    100  OD2 ASP A   6      -7.816   8.260  -8.432  1.00  2.240          O  
ATOM    101  H   ASP A   6      -5.008   7.030  -6.016  1.00  1.730          H  
ATOM    102  HA  ASP A   6      -4.811   9.899  -6.352  1.00  1.990          H  
ATOM    103 1HB  ASP A   6      -7.196   8.043  -5.982  1.00  2.680          H  
ATOM    104 2HB  ASP A   6      -7.383   9.765  -6.237  1.00  2.680          H  
ATOM    105  N   THR A   7      -6.034   8.807  -3.467  1.00  1.600          N  
ATOM    106  CA  THR A   7      -6.430   9.242  -2.133  1.00  1.830          C  
ATOM    107  C   THR A   7      -5.251   9.934  -1.464  1.00  1.710          C  
ATOM    108  O   THR A   7      -5.390  11.031  -0.915  1.00  1.870          O  
ATOM    109  CB  THR A   7      -6.933   8.047  -1.282  1.00  2.470          C  
ATOM    110  OG1 THR A   7      -8.051   7.433  -1.945  1.00  2.470          O  
ATOM    111  CG2 THR A   7      -7.430   8.553   0.091  1.00  2.470          C  
ATOM    112  H   THR A   7      -6.116   7.820  -3.700  1.00  1.920          H  
ATOM    113  HA  THR A   7      -7.242   9.959  -2.226  1.00  2.200          H  
ATOM    114  HB  THR A   7      -6.135   7.313  -1.150  1.00  2.960          H  
ATOM    115  HG1 THR A   7      -7.713   6.944  -2.728  1.00  2.960          H  
ATOM    116 1HG2 THR A   7      -7.809   7.718   0.668  1.00  2.960          H  
ATOM    117 2HG2 THR A   7      -6.626   9.023   0.622  1.00  2.960          H  
ATOM    118 3HG2 THR A   7      -8.230   9.271  -0.057  1.00  2.960          H  
ATOM    119  N   ALA A   8      -4.072   9.325  -1.607  1.00  1.560          N  
ATOM    120  CA  ALA A   8      -2.809   9.754  -1.028  1.00  1.680          C  
ATOM    121  C   ALA A   8      -2.356  11.143  -1.439  1.00  1.750          C  
ATOM    122  O   ALA A   8      -1.454  11.697  -0.799  1.00  1.700          O  
ATOM    123  CB  ALA A   8      -1.721   8.789  -1.416  1.00  2.300          C  
ATOM    124  H   ALA A   8      -4.039   8.430  -2.107  1.00  1.870          H  
ATOM    125  HA  ALA A   8      -2.933   9.750   0.053  1.00  2.020          H  
ATOM    126 1HB  ALA A   8      -0.800   9.081  -0.944  1.00  2.760          H  
ATOM    127 2HB  ALA A   8      -1.998   7.800  -1.096  1.00  2.760          H  
ATOM    128 3HB  ALA A   8      -1.599   8.794  -2.499  1.00  2.760          H  
ATOM    129  N   GLN A   9      -2.919  11.707  -2.512  1.00  2.080          N  
ATOM    130  CA  GLN A   9      -2.490  13.022  -2.947  1.00  2.310          C  
ATOM    131  C   GLN A   9      -2.780  14.051  -1.856  1.00  2.430          C  
ATOM    132  O   GLN A   9      -2.084  15.063  -1.747  1.00  2.670          O  
ATOM    133  CB  GLN A   9      -3.162  13.412  -4.255  1.00  3.140          C  
ATOM    134  CG  GLN A   9      -2.783  12.494  -5.398  1.00  3.140          C  
ATOM    135  CD  GLN A   9      -1.295  12.400  -5.617  1.00  3.140          C  
ATOM    136  OE1 GLN A   9      -0.597  13.406  -5.784  1.00  3.140          O  
ATOM    137  NE2 GLN A   9      -0.793  11.169  -5.595  1.00  3.140          N  
ATOM    138  H   GLN A   9      -3.690  11.242  -3.004  1.00  2.500          H  
ATOM    139  HA  GLN A   9      -1.416  12.998  -3.108  1.00  2.770          H  
ATOM    140 1HB  GLN A   9      -4.246  13.363  -4.129  1.00  3.770          H  
ATOM    141 2HB  GLN A   9      -2.900  14.434  -4.521  1.00  3.770          H  
ATOM    142 1HG  GLN A   9      -3.148  11.500  -5.175  1.00  3.770          H  
ATOM    143 2HG  GLN A   9      -3.244  12.857  -6.313  1.00  3.770          H  
ATOM    144 1HE2 GLN A   9       0.187  11.020  -5.727  1.00  3.770          H  
ATOM    145 2HE2 GLN A   9      -1.424  10.367  -5.427  1.00  3.770          H  
ATOM    146  N   ALA A  10      -3.838  13.829  -1.071  1.00  2.610          N  
ATOM    147  CA  ALA A  10      -4.166  14.717   0.024  1.00  2.960          C  
ATOM    148  C   ALA A  10      -3.477  14.155   1.271  1.00  2.710          C  
ATOM    149  O   ALA A  10      -3.380  12.932   1.418  1.00  2.570          O  
ATOM    150  CB  ALA A  10      -5.664  14.809   0.201  1.00  4.000          C  
ATOM    151  H   ALA A  10      -4.419  12.991  -1.197  1.00  3.130          H  
ATOM    152  HA  ALA A  10      -3.769  15.704  -0.201  1.00  3.550          H  
ATOM    153 1HB  ALA A  10      -5.928  15.456   1.023  1.00  4.800          H  
ATOM    154 2HB  ALA A  10      -6.114  15.191  -0.714  1.00  4.800          H  
ATOM    155 3HB  ALA A  10      -6.023  13.838   0.391  1.00  4.800          H  
ATOM    156  N   PRO A  11      -3.082  14.983   2.248  1.00  2.840          N  
ATOM    157  CA  PRO A  11      -2.441  14.564   3.483  1.00  2.860          C  
ATOM    158  C   PRO A  11      -3.433  13.956   4.474  1.00  2.530          C  
ATOM    159  O   PRO A  11      -3.668  14.490   5.566  1.00  2.620          O  
ATOM    160  CB  PRO A  11      -1.838  15.880   3.984  1.00  4.290          C  
ATOM    161  CG  PRO A  11      -2.803  16.942   3.495  1.00  4.290          C  
ATOM    162  CD  PRO A  11      -3.246  16.450   2.118  1.00  4.290          C  
ATOM    163  HA  PRO A  11      -1.648  13.842   3.240  1.00  3.430          H  
ATOM    164 1HB  PRO A  11      -1.730  15.857   5.071  1.00  5.150          H  
ATOM    165 2HB  PRO A  11      -0.823  15.998   3.573  1.00  5.150          H  
ATOM    166 1HG  PRO A  11      -3.645  17.041   4.199  1.00  5.150          H  
ATOM    167 2HG  PRO A  11      -2.303  17.923   3.458  1.00  5.150          H  
ATOM    168 1HD  PRO A  11      -4.287  16.733   1.949  1.00  5.150          H  
ATOM    169 2HD  PRO A  11      -2.569  16.851   1.347  1.00  5.150          H  
ATOM    170  N   TYR A  12      -4.037  12.853   4.060  1.00  2.460          N  
ATOM    171  CA  TYR A  12      -4.984  12.106   4.859  1.00  2.370          C  
ATOM    172  C   TYR A  12      -4.296  11.209   5.852  1.00  2.090          C  
ATOM    173  O   TYR A  12      -3.247  10.617   5.567  1.00  2.210          O  
ATOM    174  CB  TYR A  12      -5.835  11.164   4.028  1.00  3.350          C  
ATOM    175  CG  TYR A  12      -6.931  11.662   3.195  1.00  3.350          C  
ATOM    176  CD1 TYR A  12      -6.799  11.633   1.852  1.00  3.350          C  
ATOM    177  CD2 TYR A  12      -8.102  12.093   3.770  1.00  3.350          C  
ATOM    178  CE1 TYR A  12      -7.840  12.027   1.045  1.00  3.350          C  
ATOM    179  CE2 TYR A  12      -9.147  12.497   2.973  1.00  3.350          C  
ATOM    180  CZ  TYR A  12      -9.014  12.462   1.610  1.00  3.350          C  
ATOM    181  OH  TYR A  12     -10.054  12.853   0.802  1.00  3.350          O  
ATOM    182  H   TYR A  12      -3.803  12.516   3.127  1.00  2.950          H  
ATOM    183  HA  TYR A  12      -5.615  12.806   5.406  1.00  2.840          H  
ATOM    184 1HB  TYR A  12      -5.161  10.685   3.358  1.00  4.020          H  
ATOM    185 2HB  TYR A  12      -6.227  10.404   4.672  1.00  4.020          H  
ATOM    186  HD1 TYR A  12      -5.867  11.283   1.414  1.00  4.020          H  
ATOM    187  HD2 TYR A  12      -8.206  12.104   4.854  1.00  4.020          H  
ATOM    188  HE1 TYR A  12      -7.725  11.991  -0.043  1.00  4.020          H  
ATOM    189  HE2 TYR A  12     -10.079  12.835   3.423  1.00  4.020          H  
ATOM    190  HH  TYR A  12      -9.788  12.774  -0.118  1.00  4.020          H  
ATOM    191  N   LYS A  13      -4.935  11.001   6.987  1.00  2.010          N  
ATOM    192  CA  LYS A  13      -4.399  10.046   7.934  1.00  1.940          C  
ATOM    193  C   LYS A  13      -4.156   8.762   7.157  1.00  1.960          C  
ATOM    194  O   LYS A  13      -5.047   8.311   6.425  1.00  2.220          O  
ATOM    195  CB  LYS A  13      -5.376   9.810   9.089  1.00  2.740          C  
ATOM    196  CG  LYS A  13      -5.575  11.012  10.013  1.00  2.740          C  
ATOM    197  CD  LYS A  13      -6.540  10.680  11.149  1.00  2.740          C  
ATOM    198  CE  LYS A  13      -6.763  11.877  12.070  1.00  2.740          C  
ATOM    199  NZ  LYS A  13      -7.729  11.561  13.161  1.00  2.740          N  
ATOM    200  H   LYS A  13      -5.785  11.510   7.189  1.00  2.410          H  
ATOM    201  HA  LYS A  13      -3.449  10.409   8.323  1.00  2.330          H  
ATOM    202 1HB  LYS A  13      -6.350   9.528   8.688  1.00  3.290          H  
ATOM    203 2HB  LYS A  13      -5.019   8.975   9.695  1.00  3.290          H  
ATOM    204 1HG  LYS A  13      -4.610  11.304  10.431  1.00  3.290          H  
ATOM    205 2HG  LYS A  13      -5.969  11.851   9.442  1.00  3.290          H  
ATOM    206 1HD  LYS A  13      -7.499  10.369  10.733  1.00  3.290          H  
ATOM    207 2HD  LYS A  13      -6.136   9.856  11.739  1.00  3.290          H  
ATOM    208 1HE  LYS A  13      -5.813  12.170  12.514  1.00  3.290          H  
ATOM    209 2HE  LYS A  13      -7.153  12.710  11.485  1.00  3.290          H  
ATOM    210 1HZ  LYS A  13      -7.854  12.373  13.749  1.00  3.290          H  
ATOM    211 2HZ  LYS A  13      -8.618  11.298  12.759  1.00  3.290          H  
ATOM    212 3HZ  LYS A  13      -7.372  10.796  13.717  1.00  3.290          H  
ATOM    213  N   GLY A  14      -3.003   8.134   7.360  1.00  2.170          N  
ATOM    214  CA  GLY A  14      -2.670   6.919   6.620  1.00  2.500          C  
ATOM    215  C   GLY A  14      -3.770   5.857   6.683  1.00  2.090          C  
ATOM    216  O   GLY A  14      -4.050   5.190   5.683  1.00  2.340          O  
ATOM    217  H   GLY A  14      -2.321   8.578   7.982  1.00  2.600          H  
ATOM    218 1HA  GLY A  14      -2.494   7.188   5.582  1.00  3.000          H  
ATOM    219 2HA  GLY A  14      -1.737   6.512   7.007  1.00  3.000          H  
ATOM    220  N   SER A  15      -4.479   5.764   7.814  1.00  1.720          N  
ATOM    221  CA  SER A  15      -5.579   4.806   8.000  1.00  1.540          C  
ATOM    222  C   SER A  15      -6.720   5.007   7.009  1.00  1.490          C  
ATOM    223  O   SER A  15      -7.445   4.069   6.675  1.00  1.680          O  
ATOM    224  CB  SER A  15      -6.125   4.938   9.411  1.00  2.230          C  
ATOM    225  OG  SER A  15      -6.805   6.157   9.579  1.00  2.230          O  
ATOM    226  H   SER A  15      -4.169   6.304   8.618  1.00  2.060          H  
ATOM    227  HA  SER A  15      -5.202   3.810   7.854  1.00  1.850          H  
ATOM    228 1HB  SER A  15      -6.790   4.122   9.629  1.00  2.670          H  
ATOM    229 2HB  SER A  15      -5.305   4.881  10.120  1.00  2.670          H  
ATOM    230  HG  SER A  15      -6.945   6.259  10.524  1.00  2.670          H  
ATOM    231  N   THR A  16      -6.838   6.209   6.471  1.00  1.680          N  
ATOM    232  CA  THR A  16      -7.842   6.569   5.489  1.00  1.990          C  
ATOM    233  C   THR A  16      -7.325   6.186   4.125  1.00  1.600          C  
ATOM    234  O   THR A  16      -7.999   5.527   3.336  1.00  1.560          O  
ATOM    235  CB  THR A  16      -8.153   8.080   5.533  1.00  2.660          C  
ATOM    236  OG1 THR A  16      -8.686   8.427   6.819  1.00  2.660          O  
ATOM    237  CG2 THR A  16      -9.127   8.470   4.445  1.00  2.660          C  
ATOM    238  H   THR A  16      -6.168   6.918   6.748  1.00  2.020          H  
ATOM    239  HA  THR A  16      -8.758   6.012   5.687  1.00  2.390          H  
ATOM    240  HB  THR A  16      -7.243   8.619   5.387  1.00  3.190          H  
ATOM    241  HG1 THR A  16      -8.017   8.271   7.489  1.00  3.190          H  
ATOM    242 1HG2 THR A  16      -9.321   9.533   4.494  1.00  3.190          H  
ATOM    243 2HG2 THR A  16      -8.719   8.229   3.463  1.00  3.190          H  
ATOM    244 3HG2 THR A  16     -10.052   7.926   4.597  1.00  3.190          H  
ATOM    245  N   VAL A  17      -6.078   6.534   3.857  1.00  1.400          N  
ATOM    246  CA  VAL A  17      -5.539   6.282   2.527  1.00  1.160          C  
ATOM    247  C   VAL A  17      -5.551   4.776   2.230  1.00  1.040          C  
ATOM    248  O   VAL A  17      -6.001   4.337   1.161  1.00  0.940          O  
ATOM    249  CB  VAL A  17      -4.107   6.849   2.417  1.00  1.720          C  
ATOM    250  CG1 VAL A  17      -3.485   6.454   1.115  1.00  1.720          C  
ATOM    251  CG2 VAL A  17      -4.137   8.319   2.567  1.00  1.720          C  
ATOM    252  H   VAL A  17      -5.562   7.045   4.582  1.00  1.680          H  
ATOM    253  HA  VAL A  17      -6.166   6.780   1.803  1.00  1.390          H  
ATOM    254  HB  VAL A  17      -3.492   6.429   3.217  1.00  2.060          H  
ATOM    255 1HG1 VAL A  17      -2.492   6.844   1.050  1.00  2.060          H  
ATOM    256 2HG1 VAL A  17      -3.440   5.396   1.070  1.00  2.060          H  
ATOM    257 3HG1 VAL A  17      -4.074   6.837   0.280  1.00  2.060          H  
ATOM    258 1HG2 VAL A  17      -3.140   8.698   2.519  1.00  2.060          H  
ATOM    259 2HG2 VAL A  17      -4.731   8.764   1.784  1.00  2.060          H  
ATOM    260 3HG2 VAL A  17      -4.564   8.553   3.537  1.00  2.060          H  
ATOM    261  N   ILE A  18      -5.070   3.994   3.184  1.00  1.150          N  
ATOM    262  CA  ILE A  18      -5.051   2.557   3.021  1.00  1.160          C  
ATOM    263  C   ILE A  18      -6.449   1.959   3.198  1.00  1.050          C  
ATOM    264  O   ILE A  18      -6.827   1.088   2.412  1.00  0.950          O  
ATOM    265  CB  ILE A  18      -3.993   1.917   3.923  1.00  1.620          C  
ATOM    266  CG1 ILE A  18      -2.528   2.460   3.522  1.00  1.620          C  
ATOM    267  CG2 ILE A  18      -4.060   0.379   3.816  1.00  1.620          C  
ATOM    268  CD1 ILE A  18      -2.073   2.181   2.100  1.00  1.620          C  
ATOM    269  H   ILE A  18      -4.702   4.425   4.039  1.00  1.380          H  
ATOM    270  HA  ILE A  18      -4.772   2.338   2.000  1.00  1.390          H  
ATOM    271  HB  ILE A  18      -4.178   2.234   4.929  1.00  1.940          H  
ATOM    272 1HG1 ILE A  18      -2.515   3.540   3.675  1.00  1.940          H  
ATOM    273 2HG1 ILE A  18      -1.799   2.018   4.160  1.00  1.940          H  
ATOM    274 1HG2 ILE A  18      -3.311  -0.071   4.459  1.00  1.940          H  
ATOM    275 2HG2 ILE A  18      -5.037   0.018   4.109  1.00  1.940          H  
ATOM    276 3HG2 ILE A  18      -3.879   0.102   2.800  1.00  1.940          H  
ATOM    277 1HD1 ILE A  18      -1.093   2.581   1.940  1.00  1.940          H  
ATOM    278 2HD1 ILE A  18      -2.038   1.121   1.925  1.00  1.940          H  
ATOM    279 3HD1 ILE A  18      -2.739   2.635   1.408  1.00  1.940          H  
ATOM    280  N   GLY A  19      -7.228   2.382   4.206  1.00  1.160          N  
ATOM    281  CA  GLY A  19      -8.569   1.840   4.373  1.00  1.180          C  
ATOM    282  C   GLY A  19      -9.425   2.030   3.114  1.00  1.040          C  
ATOM    283  O   GLY A  19     -10.200   1.138   2.753  1.00  0.990          O  
ATOM    284  H   GLY A  19      -6.929   3.073   4.888  1.00  1.390          H  
ATOM    285 1HA  GLY A  19      -8.513   0.784   4.635  1.00  1.420          H  
ATOM    286 2HA  GLY A  19      -9.045   2.353   5.206  1.00  1.420          H  
ATOM    287  N   HIS A  20      -9.268   3.161   2.398  1.00  1.030          N  
ATOM    288  CA  HIS A  20     -10.034   3.344   1.173  1.00  1.020          C  
ATOM    289  C   HIS A  20      -9.561   2.366   0.117  1.00  0.840          C  
ATOM    290  O   HIS A  20     -10.383   1.701  -0.523  1.00  0.880          O  
ATOM    291  CB  HIS A  20      -9.901   4.765   0.603  1.00  1.430          C  
ATOM    292  CG  HIS A  20     -10.637   5.831   1.344  1.00  1.430          C  
ATOM    293  ND1 HIS A  20     -10.602   7.156   0.950  1.00  1.430          N  
ATOM    294  CD2 HIS A  20     -11.417   5.786   2.444  1.00  1.430          C  
ATOM    295  CE1 HIS A  20     -11.332   7.876   1.780  1.00  1.430          C  
ATOM    296  NE2 HIS A  20     -11.841   7.071   2.692  1.00  1.430          N  
ATOM    297  H   HIS A  20      -8.664   3.912   2.740  1.00  1.240          H  
ATOM    298  HA  HIS A  20     -11.087   3.149   1.362  1.00  1.220          H  
ATOM    299 1HB  HIS A  20      -8.841   5.046   0.597  1.00  1.720          H  
ATOM    300 2HB  HIS A  20     -10.238   4.775  -0.432  1.00  1.720          H  
ATOM    301  HD1 HIS A  20     -10.468   7.437  -0.002  1.00  1.720          H  
ATOM    302  HD2 HIS A  20     -11.731   4.971   3.098  1.00  1.720          H  
ATOM    303  HE1 HIS A  20     -11.432   8.957   1.642  1.00  1.720          H  
ATOM    304  N   ALA A  21      -8.237   2.207  -0.022  1.00  0.790          N  
ATOM    305  CA  ALA A  21      -7.699   1.285  -1.005  1.00  0.830          C  
ATOM    306  C   ALA A  21      -8.207  -0.126  -0.756  1.00  0.790          C  
ATOM    307  O   ALA A  21      -8.493  -0.855  -1.705  1.00  0.930          O  
ATOM    308  CB  ALA A  21      -6.198   1.325  -0.982  1.00  1.150          C  
ATOM    309  H   ALA A  21      -7.597   2.797   0.525  1.00  0.950          H  
ATOM    310  HA  ALA A  21      -8.052   1.596  -1.983  1.00  1.000          H  
ATOM    311 1HB  ALA A  21      -5.803   0.660  -1.737  1.00  1.380          H  
ATOM    312 2HB  ALA A  21      -5.895   2.343  -1.171  1.00  1.380          H  
ATOM    313 3HB  ALA A  21      -5.845   1.018  -0.000  1.00  1.380          H  
ATOM    314  N   LEU A  22      -8.329  -0.504   0.519  1.00  0.700          N  
ATOM    315  CA  LEU A  22      -8.861  -1.813   0.871  1.00  0.780          C  
ATOM    316  C   LEU A  22     -10.304  -1.936   0.391  1.00  0.790          C  
ATOM    317  O   LEU A  22     -10.652  -2.848  -0.363  1.00  0.920          O  
ATOM    318  CB  LEU A  22      -8.789  -2.030   2.399  1.00  1.060          C  
ATOM    319  CG  LEU A  22      -9.192  -3.458   2.989  1.00  1.060          C  
ATOM    320  CD1 LEU A  22      -8.455  -3.647   4.310  1.00  1.060          C  
ATOM    321  CD2 LEU A  22     -10.732  -3.567   3.223  1.00  1.060          C  
ATOM    322  H   LEU A  22      -8.005   0.138   1.250  1.00  0.840          H  
ATOM    323  HA  LEU A  22      -8.258  -2.568   0.380  1.00  0.940          H  
ATOM    324 1HB  LEU A  22      -7.768  -1.815   2.713  1.00  1.270          H  
ATOM    325 2HB  LEU A  22      -9.438  -1.296   2.872  1.00  1.270          H  
ATOM    326  HG  LEU A  22      -8.873  -4.242   2.316  1.00  1.270          H  
ATOM    327 1HD1 LEU A  22      -8.694  -4.628   4.731  1.00  1.270          H  
ATOM    328 2HD1 LEU A  22      -7.387  -3.579   4.118  1.00  1.270          H  
ATOM    329 3HD1 LEU A  22      -8.749  -2.867   5.013  1.00  1.270          H  
ATOM    330 1HD2 LEU A  22     -10.947  -4.527   3.649  1.00  1.270          H  
ATOM    331 2HD2 LEU A  22     -11.057  -2.788   3.912  1.00  1.270          H  
ATOM    332 3HD2 LEU A  22     -11.282  -3.472   2.300  1.00  1.270          H  
ATOM    333  N   SER A  23     -11.155  -0.966   0.732  1.00  0.760          N  
ATOM    334  CA  SER A  23     -12.556  -1.065   0.340  1.00  0.850          C  
ATOM    335  C   SER A  23     -12.744  -1.180  -1.173  1.00  0.800          C  
ATOM    336  O   SER A  23     -13.643  -1.892  -1.635  1.00  1.010          O  
ATOM    337  CB  SER A  23     -13.333   0.144   0.835  1.00  1.150          C  
ATOM    338  OG  SER A  23     -13.421   0.173   2.236  1.00  1.150          O  
ATOM    339  H   SER A  23     -10.844  -0.186   1.324  1.00  0.910          H  
ATOM    340  HA  SER A  23     -12.973  -1.958   0.805  1.00  1.020          H  
ATOM    341 1HB  SER A  23     -12.835   1.050   0.483  1.00  1.380          H  
ATOM    342 2HB  SER A  23     -14.331   0.133   0.403  1.00  1.380          H  
ATOM    343  HG  SER A  23     -13.912   0.969   2.453  1.00  1.380          H  
ATOM    344  N   LYS A  24     -11.914  -0.466  -1.941  1.00  0.750          N  
ATOM    345  CA  LYS A  24     -12.025  -0.476  -3.397  1.00  0.840          C  
ATOM    346  C   LYS A  24     -11.316  -1.633  -4.124  1.00  0.930          C  
ATOM    347  O   LYS A  24     -11.838  -2.126  -5.127  1.00  1.080          O  
ATOM    348  CB  LYS A  24     -11.503   0.847  -3.960  1.00  1.140          C  
ATOM    349  CG  LYS A  24     -12.316   2.114  -3.580  1.00  1.140          C  
ATOM    350  CD  LYS A  24     -13.743   2.109  -4.147  1.00  1.140          C  
ATOM    351  CE  LYS A  24     -14.449   3.432  -3.863  1.00  1.140          C  
ATOM    352  NZ  LYS A  24     -15.848   3.444  -4.386  1.00  1.140          N  
ATOM    353  H   LYS A  24     -11.227   0.136  -1.475  1.00  0.900          H  
ATOM    354  HA  LYS A  24     -13.078  -0.565  -3.642  1.00  1.010          H  
ATOM    355 1HB  LYS A  24     -10.484   1.001  -3.595  1.00  1.370          H  
ATOM    356 2HB  LYS A  24     -11.447   0.786  -5.046  1.00  1.370          H  
ATOM    357 1HG  LYS A  24     -12.360   2.192  -2.492  1.00  1.370          H  
ATOM    358 2HG  LYS A  24     -11.799   2.990  -3.965  1.00  1.370          H  
ATOM    359 1HD  LYS A  24     -13.710   1.933  -5.223  1.00  1.370          H  
ATOM    360 2HD  LYS A  24     -14.327   1.320  -3.680  1.00  1.370          H  
ATOM    361 1HE  LYS A  24     -14.473   3.595  -2.787  1.00  1.370          H  
ATOM    362 2HE  LYS A  24     -13.889   4.242  -4.331  1.00  1.370          H  
ATOM    363 1HZ  LYS A  24     -16.278   4.335  -4.175  1.00  1.370          H  
ATOM    364 2HZ  LYS A  24     -15.839   3.305  -5.387  1.00  1.370          H  
ATOM    365 3HZ  LYS A  24     -16.380   2.705  -3.950  1.00  1.370          H  
ATOM    366  N   HIS A  25     -10.140  -2.074  -3.651  1.00  0.920          N  
ATOM    367  CA  HIS A  25      -9.399  -3.108  -4.376  1.00  1.080          C  
ATOM    368  C   HIS A  25      -9.211  -4.438  -3.604  1.00  1.110          C  
ATOM    369  O   HIS A  25      -8.663  -5.402  -4.150  1.00  1.390          O  
ATOM    370  CB  HIS A  25      -8.052  -2.527  -4.778  1.00  1.450          C  
ATOM    371  CG  HIS A  25      -8.137  -1.319  -5.661  1.00  1.450          C  
ATOM    372  ND1 HIS A  25      -8.409  -1.358  -7.012  1.00  1.450          N  
ATOM    373  CD2 HIS A  25      -8.006  -0.033  -5.330  1.00  1.450          C  
ATOM    374  CE1 HIS A  25      -8.416  -0.109  -7.490  1.00  1.450          C  
ATOM    375  NE2 HIS A  25      -8.168   0.735  -6.478  1.00  1.450          N  
ATOM    376  H   HIS A  25      -9.708  -1.640  -2.833  1.00  1.100          H  
ATOM    377  HA  HIS A  25      -9.936  -3.349  -5.291  1.00  1.300          H  
ATOM    378 1HB  HIS A  25      -7.574  -2.193  -3.897  1.00  1.740          H  
ATOM    379 2HB  HIS A  25      -7.433  -3.286  -5.246  1.00  1.740          H  
ATOM    380  HD1 HIS A  25      -8.831  -2.135  -7.495  1.00  1.740          H  
ATOM    381  HD2 HIS A  25      -7.805   0.407  -4.367  1.00  1.740          H  
ATOM    382  HE1 HIS A  25      -8.611   0.076  -8.548  1.00  1.740          H  
ATOM    383  N   ALA A  26      -9.704  -4.518  -2.360  1.00  0.980          N  
ATOM    384  CA  ALA A  26      -9.676  -5.709  -1.515  1.00  1.220          C  
ATOM    385  C   ALA A  26     -11.028  -5.777  -0.831  1.00  1.180          C  
ATOM    386  O   ALA A  26     -11.125  -6.015   0.380  1.00  1.370          O  
ATOM    387  CB  ALA A  26      -8.568  -5.679  -0.477  1.00  1.610          C  
ATOM    388  H   ALA A  26     -10.121  -3.705  -1.902  1.00  1.180          H  
ATOM    389  HA  ALA A  26      -9.555  -6.588  -2.147  1.00  1.460          H  
ATOM    390 1HB  ALA A  26      -8.617  -6.568   0.124  1.00  1.930          H  
ATOM    391 2HB  ALA A  26      -7.628  -5.638  -0.954  1.00  1.930          H  
ATOM    392 3HB  ALA A  26      -8.698  -4.819   0.142  1.00  1.930          H  
ATOM    393  N   GLY A  27     -12.069  -5.655  -1.658  1.00  1.220          N  
ATOM    394  CA  GLY A  27     -13.481  -5.595  -1.282  1.00  1.330          C  
ATOM    395  C   GLY A  27     -13.978  -6.814  -0.516  1.00  1.660          C  
ATOM    396  O   GLY A  27     -15.096  -6.823  -0.005  1.00  1.770          O  
ATOM    397  H   GLY A  27     -11.854  -5.517  -2.639  1.00  1.460          H  
ATOM    398 1HA  GLY A  27     -13.642  -4.698  -0.679  1.00  1.600          H  
ATOM    399 2HA  GLY A  27     -14.081  -5.465  -2.183  1.00  1.600          H  
ATOM    400  N   ARG A  28     -13.171  -7.867  -0.482  1.00  2.160          N  
ATOM    401  CA  ARG A  28     -13.490  -9.080   0.247  1.00  2.780          C  
ATOM    402  C   ARG A  28     -13.192  -8.943   1.758  1.00  2.850          C  
ATOM    403  O   ARG A  28     -13.585  -9.809   2.540  1.00  3.260          O  
ATOM    404  CB  ARG A  28     -12.708 -10.250  -0.346  1.00  3.640          C  
ATOM    405  CG  ARG A  28     -11.219 -10.233  -0.050  1.00  3.640          C  
ATOM    406  CD  ARG A  28     -10.432 -11.239  -0.833  1.00  3.640          C  
ATOM    407  NE  ARG A  28      -9.007 -11.254  -0.419  1.00  3.640          N  
ATOM    408  CZ  ARG A  28      -7.988 -11.855  -1.078  1.00  3.640          C  
ATOM    409  NH1 ARG A  28      -8.209 -12.484  -2.222  1.00  3.640          N  
ATOM    410  NH2 ARG A  28      -6.748 -11.811  -0.575  1.00  3.640          N  
ATOM    411  H   ARG A  28     -12.299  -7.808  -0.982  1.00  2.590          H  
ATOM    412  HA  ARG A  28     -14.555  -9.281   0.127  1.00  3.340          H  
ATOM    413 1HB  ARG A  28     -13.110 -11.186   0.041  1.00  4.370          H  
ATOM    414 2HB  ARG A  28     -12.834 -10.261  -1.428  1.00  4.370          H  
ATOM    415 1HG  ARG A  28     -10.802  -9.243  -0.224  1.00  4.370          H  
ATOM    416 2HG  ARG A  28     -11.109 -10.497   0.989  1.00  4.370          H  
ATOM    417 1HD  ARG A  28     -10.849 -12.232  -0.664  1.00  4.370          H  
ATOM    418 2HD  ARG A  28     -10.486 -10.989  -1.890  1.00  4.370          H  
ATOM    419  HE  ARG A  28      -8.778 -10.824   0.481  1.00  4.370          H  
ATOM    420 1HH1 ARG A  28      -9.138 -12.523  -2.610  1.00  4.370          H  
ATOM    421 2HH1 ARG A  28      -7.445 -12.931  -2.711  1.00  4.370          H  
ATOM    422 1HH2 ARG A  28      -6.534 -11.316   0.315  1.00  4.370          H  
ATOM    423 2HH2 ARG A  28      -5.990 -12.255  -1.063  1.00  4.370          H  
ATOM    424  N   HIS A  29     -12.484  -7.866   2.174  1.00  2.770          N  
ATOM    425  CA  HIS A  29     -12.123  -7.689   3.589  1.00  3.220          C  
ATOM    426  C   HIS A  29     -12.727  -6.524   4.457  1.00  3.170          C  
ATOM    427  O   HIS A  29     -12.217  -6.318   5.563  1.00  3.000          O  
ATOM    428  CB  HIS A  29     -10.602  -7.587   3.715  1.00  4.330          C  
ATOM    429  CG  HIS A  29      -9.912  -8.787   3.256  1.00  4.330          C  
ATOM    430  ND1 HIS A  29     -10.089 -10.027   3.844  1.00  4.330          N  
ATOM    431  CD2 HIS A  29      -9.016  -8.958   2.284  1.00  4.330          C  
ATOM    432  CE1 HIS A  29      -9.328 -10.898   3.238  1.00  4.330          C  
ATOM    433  NE2 HIS A  29      -8.678 -10.279   2.274  1.00  4.330          N  
ATOM    434  H   HIS A  29     -12.168  -7.179   1.483  1.00  3.320          H  
ATOM    435  HA  HIS A  29     -12.407  -8.603   4.104  1.00  3.860          H  
ATOM    436 1HB  HIS A  29     -10.245  -6.750   3.110  1.00  5.190          H  
ATOM    437 2HB  HIS A  29     -10.314  -7.400   4.747  1.00  5.190          H  
ATOM    438  HD1 HIS A  29     -10.952 -10.322   4.259  1.00  5.190          H  
ATOM    439  HD2 HIS A  29      -8.565  -8.285   1.570  1.00  5.190          H  
ATOM    440  HE1 HIS A  29      -9.323 -11.939   3.550  1.00  5.190          H  
ATOM    441  N   PRO A  30     -13.794  -5.765   4.071  1.00  3.530          N  
ATOM    442  CA  PRO A  30     -14.431  -4.720   4.883  1.00  3.860          C  
ATOM    443  C   PRO A  30     -14.939  -5.218   6.243  1.00  3.890          C  
ATOM    444  O   PRO A  30     -15.098  -4.432   7.178  1.00  3.890          O  
ATOM    445  CB  PRO A  30     -15.603  -4.284   4.008  1.00  5.790          C  
ATOM    446  CG  PRO A  30     -15.154  -4.577   2.621  1.00  5.790          C  
ATOM    447  CD  PRO A  30     -14.312  -5.814   2.718  1.00  5.790          C  
ATOM    448  HA  PRO A  30     -13.730  -3.889   5.004  1.00  4.630          H  
ATOM    449 1HB  PRO A  30     -16.509  -4.840   4.288  1.00  6.950          H  
ATOM    450 2HB  PRO A  30     -15.817  -3.216   4.174  1.00  6.950          H  
ATOM    451 1HG  PRO A  30     -16.020  -4.722   1.950  1.00  6.950          H  
ATOM    452 2HG  PRO A  30     -14.584  -3.730   2.213  1.00  6.950          H  
ATOM    453 1HD  PRO A  30     -14.908  -6.720   2.529  1.00  6.950          H  
ATOM    454 2HD  PRO A  30     -13.514  -5.636   1.993  1.00  6.950          H  
ATOM    455  N   GLU A  31     -15.180  -6.528   6.347  1.00  3.890          N  
ATOM    456  CA  GLU A  31     -15.649  -7.160   7.574  1.00  3.890          C  
ATOM    457  C   GLU A  31     -14.553  -7.136   8.636  1.00  3.890          C  
ATOM    458  O   GLU A  31     -14.823  -7.267   9.830  1.00  3.890          O  
ATOM    459  CB  GLU A  31     -16.079  -8.601   7.298  1.00  5.450          C  
ATOM    460  CG  GLU A  31     -17.324  -8.728   6.424  1.00  5.450          C  
ATOM    461  CD  GLU A  31     -17.729 -10.159   6.176  1.00  5.450          C  
ATOM    462  OE1 GLU A  31     -17.017 -11.038   6.601  1.00  5.450          O  
ATOM    463  OE2 GLU A  31     -18.746 -10.369   5.562  1.00  5.450          O  
ATOM    464  H   GLU A  31     -15.061  -7.124   5.543  1.00  4.670          H  
ATOM    465  HA  GLU A  31     -16.505  -6.602   7.949  1.00  4.670          H  
ATOM    466 1HB  GLU A  31     -15.262  -9.132   6.806  1.00  6.540          H  
ATOM    467 2HB  GLU A  31     -16.277  -9.106   8.242  1.00  6.540          H  
ATOM    468 1HG  GLU A  31     -18.147  -8.207   6.912  1.00  6.540          H  
ATOM    469 2HG  GLU A  31     -17.137  -8.237   5.469  1.00  6.540          H  
ATOM    470  N   ILE A  32     -13.308  -7.006   8.184  1.00  3.830          N  
ATOM    471  CA  ILE A  32     -12.152  -6.948   9.050  1.00  3.690          C  
ATOM    472  C   ILE A  32     -11.864  -5.481   9.297  1.00  2.980          C  
ATOM    473  O   ILE A  32     -11.704  -5.051  10.436  1.00  3.100          O  
ATOM    474  CB  ILE A  32     -10.946  -7.641   8.404  1.00  5.220          C  
ATOM    475  CG1 ILE A  32     -11.283  -9.131   8.213  1.00  5.220          C  
ATOM    476  CG2 ILE A  32      -9.696  -7.437   9.273  1.00  5.220          C  
ATOM    477  CD1 ILE A  32     -10.305  -9.869   7.357  1.00  5.220          C  
ATOM    478  H   ILE A  32     -13.158  -6.890   7.184  1.00  4.600          H  
ATOM    479  HA  ILE A  32     -12.381  -7.427   9.999  1.00  4.430          H  
ATOM    480  HB  ILE A  32     -10.763  -7.217   7.420  1.00  6.270          H  
ATOM    481 1HG1 ILE A  32     -11.332  -9.613   9.186  1.00  6.270          H  
ATOM    482 2HG1 ILE A  32     -12.261  -9.207   7.740  1.00  6.270          H  
ATOM    483 1HG2 ILE A  32      -8.837  -7.917   8.821  1.00  6.270          H  
ATOM    484 2HG2 ILE A  32      -9.480  -6.374   9.378  1.00  6.270          H  
ATOM    485 3HG2 ILE A  32      -9.872  -7.863  10.259  1.00  6.270          H  
ATOM    486 1HD1 ILE A  32     -10.622 -10.903   7.253  1.00  6.270          H  
ATOM    487 2HD1 ILE A  32     -10.271  -9.400   6.388  1.00  6.270          H  
ATOM    488 3HD1 ILE A  32      -9.318  -9.847   7.796  1.00  6.270          H  
ATOM    489  N   TRP A  33     -11.820  -4.696   8.219  1.00  2.720          N  
ATOM    490  CA  TRP A  33     -11.536  -3.270   8.343  1.00  2.580          C  
ATOM    491  C   TRP A  33     -12.465  -2.574   9.323  1.00  2.940          C  
ATOM    492  O   TRP A  33     -12.025  -1.719  10.064  1.00  3.460          O  
ATOM    493  CB  TRP A  33     -11.575  -2.563   6.993  1.00  3.670          C  
ATOM    494  CG  TRP A  33     -11.427  -1.054   7.082  1.00  3.670          C  
ATOM    495  CD1 TRP A  33     -12.372  -0.140   6.729  1.00  3.670          C  
ATOM    496  CD2 TRP A  33     -10.305  -0.283   7.580  1.00  3.670          C  
ATOM    497  NE1 TRP A  33     -11.910   1.134   6.956  1.00  3.670          N  
ATOM    498  CE2 TRP A  33     -10.651   1.062   7.478  1.00  3.670          C  
ATOM    499  CE3 TRP A  33      -9.075  -0.614   8.096  1.00  3.670          C  
ATOM    500  CZ2 TRP A  33      -9.785   2.069   7.872  1.00  3.670          C  
ATOM    501  CZ3 TRP A  33      -8.204   0.402   8.478  1.00  3.670          C  
ATOM    502  CH2 TRP A  33      -8.549   1.689   8.368  1.00  3.670          C  
ATOM    503  H   TRP A  33     -11.957  -5.118   7.298  1.00  3.260          H  
ATOM    504  HA  TRP A  33     -10.524  -3.171   8.731  1.00  3.100          H  
ATOM    505 1HB  TRP A  33     -10.793  -2.957   6.358  1.00  4.400          H  
ATOM    506 2HB  TRP A  33     -12.519  -2.770   6.518  1.00  4.400          H  
ATOM    507  HD1 TRP A  33     -13.352  -0.384   6.323  1.00  4.400          H  
ATOM    508  HE1 TRP A  33     -12.423   1.983   6.773  1.00  4.400          H  
ATOM    509  HE3 TRP A  33      -8.790  -1.653   8.202  1.00  4.400          H  
ATOM    510  HZ2 TRP A  33     -10.040   3.128   7.795  1.00  4.400          H  
ATOM    511  HZ3 TRP A  33      -7.230   0.127   8.880  1.00  4.400          H  
ATOM    512  HH2 TRP A  33      -7.844   2.443   8.674  1.00  4.400          H  
ATOM    513  N   GLY A  34     -13.754  -2.902   9.311  1.00  2.980          N  
ATOM    514  CA  GLY A  34     -14.711  -2.258  10.200  1.00  3.370          C  
ATOM    515  C   GLY A  34     -14.864  -2.919  11.585  1.00  3.470          C  
ATOM    516  O   GLY A  34     -15.772  -2.560  12.349  1.00  3.890          O  
ATOM    517  H   GLY A  34     -14.102  -3.594   8.644  1.00  3.580          H  
ATOM    518 1HA  GLY A  34     -14.416  -1.217  10.330  1.00  4.040          H  
ATOM    519 2HA  GLY A  34     -15.681  -2.241   9.706  1.00  4.040          H  
ATOM    520  N   LYS A  35     -14.014  -3.889  11.938  1.00  3.290          N  
ATOM    521  CA  LYS A  35     -14.183  -4.590  13.206  1.00  3.820          C  
ATOM    522  C   LYS A  35     -13.730  -3.730  14.373  1.00  3.550          C  
ATOM    523  O   LYS A  35     -12.616  -3.878  14.892  1.00  3.820          O  
ATOM    524  CB  LYS A  35     -13.411  -5.916  13.202  1.00  5.140          C  
ATOM    525  CG  LYS A  35     -13.609  -6.784  14.470  1.00  5.140          C  
ATOM    526  CD  LYS A  35     -12.867  -8.107  14.364  1.00  5.140          C  
ATOM    527  CE  LYS A  35     -13.058  -8.954  15.620  1.00  5.140          C  
ATOM    528  NZ  LYS A  35     -12.335 -10.257  15.529  1.00  5.140          N  
ATOM    529  H   LYS A  35     -13.244  -4.158  11.317  1.00  3.950          H  
ATOM    530  HA  LYS A  35     -15.244  -4.808  13.337  1.00  4.580          H  
ATOM    531 1HB  LYS A  35     -13.716  -6.506  12.332  1.00  6.160          H  
ATOM    532 2HB  LYS A  35     -12.344  -5.708  13.087  1.00  6.160          H  
ATOM    533 1HG  LYS A  35     -13.237  -6.258  15.348  1.00  6.160          H  
ATOM    534 2HG  LYS A  35     -14.671  -6.979  14.611  1.00  6.160          H  
ATOM    535 1HD  LYS A  35     -13.236  -8.659  13.497  1.00  6.160          H  
ATOM    536 2HD  LYS A  35     -11.804  -7.910  14.223  1.00  6.160          H  
ATOM    537 1HE  LYS A  35     -12.683  -8.400  16.481  1.00  6.160          H  
ATOM    538 2HE  LYS A  35     -14.121  -9.149  15.762  1.00  6.160          H  
ATOM    539 1HZ  LYS A  35     -12.484 -10.786  16.377  1.00  6.160          H  
ATOM    540 2HZ  LYS A  35     -12.684 -10.784  14.739  1.00  6.160          H  
ATOM    541 3HZ  LYS A  35     -11.346 -10.088  15.408  1.00  6.160          H  
ATOM    542  N   VAL A  36     -14.626  -2.856  14.820  1.00  3.510          N  
ATOM    543  CA  VAL A  36     -14.365  -1.846  15.854  1.00  3.670          C  
ATOM    544  C   VAL A  36     -13.845  -2.420  17.165  1.00  3.490          C  
ATOM    545  O   VAL A  36     -13.149  -1.738  17.915  1.00  3.780          O  
ATOM    546  CB  VAL A  36     -15.641  -1.014  16.104  1.00  5.070          C  
ATOM    547  CG1 VAL A  36     -16.712  -1.842  16.840  1.00  5.070          C  
ATOM    548  CG2 VAL A  36     -15.281   0.252  16.882  1.00  5.070          C  
ATOM    549  H   VAL A  36     -15.498  -2.827  14.283  1.00  4.210          H  
ATOM    550  HA  VAL A  36     -13.606  -1.165  15.481  1.00  4.400          H  
ATOM    551  HB  VAL A  36     -16.061  -0.735  15.135  1.00  6.090          H  
ATOM    552 1HG1 VAL A  36     -17.606  -1.233  16.967  1.00  6.090          H  
ATOM    553 2HG1 VAL A  36     -16.960  -2.726  16.256  1.00  6.090          H  
ATOM    554 3HG1 VAL A  36     -16.355  -2.145  17.822  1.00  6.090          H  
ATOM    555 1HG2 VAL A  36     -16.175   0.854  17.023  1.00  6.090          H  
ATOM    556 2HG2 VAL A  36     -14.870   0.002  17.857  1.00  6.090          H  
ATOM    557 3HG2 VAL A  36     -14.544   0.825  16.318  1.00  6.090          H  
ATOM    558  N   LYS A  37     -14.142  -3.677  17.434  1.00  3.450          N  
ATOM    559  CA  LYS A  37     -13.695  -4.332  18.653  1.00  3.750          C  
ATOM    560  C   LYS A  37     -12.166  -4.337  18.795  1.00  3.360          C  
ATOM    561  O   LYS A  37     -11.644  -4.431  19.907  1.00  3.690          O  
ATOM    562  CB  LYS A  37     -14.225  -5.762  18.705  1.00  5.130          C  
ATOM    563  CG  LYS A  37     -15.729  -5.864  18.927  1.00  5.130          C  
ATOM    564  CD  LYS A  37     -16.189  -7.318  18.944  1.00  5.130          C  
ATOM    565  CE  LYS A  37     -17.696  -7.426  19.169  1.00  5.130          C  
ATOM    566  NZ  LYS A  37     -18.162  -8.843  19.155  1.00  5.130          N  
ATOM    567  H   LYS A  37     -14.708  -4.172  16.761  1.00  4.140          H  
ATOM    568  HA  LYS A  37     -14.104  -3.780  19.502  1.00  4.500          H  
ATOM    569 1HB  LYS A  37     -13.988  -6.268  17.771  1.00  6.160          H  
ATOM    570 2HB  LYS A  37     -13.725  -6.304  19.506  1.00  6.160          H  
ATOM    571 1HG  LYS A  37     -15.979  -5.400  19.882  1.00  6.160          H  
ATOM    572 2HG  LYS A  37     -16.252  -5.327  18.137  1.00  6.160          H  
ATOM    573 1HD  LYS A  37     -15.935  -7.791  17.993  1.00  6.160          H  
ATOM    574 2HD  LYS A  37     -15.674  -7.851  19.744  1.00  6.160          H  
ATOM    575 1HE  LYS A  37     -17.945  -6.982  20.131  1.00  6.160          H  
ATOM    576 2HE  LYS A  37     -18.213  -6.877  18.382  1.00  6.160          H  
ATOM    577 1HZ  LYS A  37     -19.161  -8.871  19.306  1.00  6.160          H  
ATOM    578 2HZ  LYS A  37     -17.946  -9.263  18.261  1.00  6.160          H  
ATOM    579 3HZ  LYS A  37     -17.697  -9.359  19.889  1.00  6.160          H  
ATOM    580  N   GLY A  38     -11.439  -4.276  17.670  1.00  3.170          N  
ATOM    581  CA  GLY A  38      -9.978  -4.288  17.678  1.00  3.300          C  
ATOM    582  C   GLY A  38      -9.365  -2.883  17.713  1.00  3.040          C  
ATOM    583  O   GLY A  38      -8.126  -2.741  17.705  1.00  3.640          O  
ATOM    584  H   GLY A  38     -11.918  -4.182  16.769  1.00  3.800          H  
ATOM    585 1HA  GLY A  38      -9.627  -4.860  18.537  1.00  3.960          H  
ATOM    586 2HA  GLY A  38      -9.628  -4.809  16.788  1.00  3.960          H  
ATOM    587  N   SER A  39     -10.226  -1.859  17.771  1.00  2.640          N  
ATOM    588  CA  SER A  39      -9.836  -0.459  17.738  1.00  2.360          C  
ATOM    589  C   SER A  39      -9.001  -0.141  16.525  1.00  2.130          C  
ATOM    590  O   SER A  39      -8.793  -0.985  15.642  1.00  1.970          O  
ATOM    591  CB  SER A  39      -9.077  -0.053  18.979  1.00  3.420          C  
ATOM    592  OG  SER A  39      -8.872   1.343  18.985  1.00  3.420          O  
ATOM    593  H   SER A  39     -11.229  -2.048  17.828  1.00  3.170          H  
ATOM    594  HA  SER A  39     -10.748   0.140  17.688  1.00  2.830          H  
ATOM    595 1HB  SER A  39      -9.643  -0.349  19.860  1.00  4.100          H  
ATOM    596 2HB  SER A  39      -8.119  -0.563  19.015  1.00  4.100          H  
ATOM    597  HG  SER A  39      -8.427   1.537  19.822  1.00  4.100          H  
ATOM    598  N   MET A  40      -8.476   1.073  16.483  1.00  2.200          N  
ATOM    599  CA  MET A  40      -7.704   1.439  15.313  1.00  2.120          C  
ATOM    600  C   MET A  40      -6.401   0.685  15.179  1.00  1.800          C  
ATOM    601  O   MET A  40      -5.947   0.473  14.059  1.00  1.670          O  
ATOM    602  CB  MET A  40      -7.435   2.934  15.246  1.00  3.000          C  
ATOM    603  CG  MET A  40      -8.656   3.787  14.941  1.00  3.000          C  
ATOM    604  SD  MET A  40      -9.555   3.240  13.449  1.00  3.000          S  
ATOM    605  CE  MET A  40      -8.357   3.349  12.111  1.00  3.000          C  
ATOM    606  H   MET A  40      -8.644   1.714  17.258  1.00  2.640          H  
ATOM    607  HA  MET A  40      -8.298   1.175  14.443  1.00  2.540          H  
ATOM    608 1HB  MET A  40      -7.035   3.264  16.204  1.00  3.600          H  
ATOM    609 2HB  MET A  40      -6.675   3.134  14.498  1.00  3.600          H  
ATOM    610 1HG  MET A  40      -9.341   3.750  15.785  1.00  3.600          H  
ATOM    611 2HG  MET A  40      -8.347   4.822  14.798  1.00  3.600          H  
ATOM    612 1HE  MET A  40      -8.821   3.052  11.178  1.00  3.600          H  
ATOM    613 2HE  MET A  40      -8.000   4.372  12.025  1.00  3.600          H  
ATOM    614 3HE  MET A  40      -7.517   2.686  12.314  1.00  3.600          H  
ATOM    615  N   SER A  41      -5.784   0.267  16.283  1.00  1.760          N  
ATOM    616  CA  SER A  41      -4.517  -0.439  16.162  1.00  1.610          C  
ATOM    617  C   SER A  41      -4.722  -1.731  15.377  1.00  1.350          C  
ATOM    618  O   SER A  41      -3.931  -2.055  14.483  1.00  1.320          O  
ATOM    619  CB  SER A  41      -3.959  -0.761  17.535  1.00  2.310          C  
ATOM    620  OG  SER A  41      -3.620   0.408  18.238  1.00  2.310          O  
ATOM    621  H   SER A  41      -6.173   0.455  17.196  1.00  2.110          H  
ATOM    622  HA  SER A  41      -3.810   0.192  15.622  1.00  1.930          H  
ATOM    623 1HB  SER A  41      -4.699  -1.328  18.102  1.00  2.780          H  
ATOM    624 2HB  SER A  41      -3.077  -1.392  17.426  1.00  2.780          H  
ATOM    625  HG  SER A  41      -3.250   0.118  19.077  1.00  2.780          H  
ATOM    626  N   GLY A  42      -5.807  -2.456  15.692  1.00  1.340          N  
ATOM    627  CA  GLY A  42      -6.135  -3.686  15.004  1.00  1.310          C  
ATOM    628  C   GLY A  42      -6.418  -3.408  13.545  1.00  1.170          C  
ATOM    629  O   GLY A  42      -5.855  -4.056  12.657  1.00  1.100          O  
ATOM    630  H   GLY A  42      -6.436  -2.176  16.451  1.00  1.610          H  
ATOM    631 1HA  GLY A  42      -5.310  -4.392  15.095  1.00  1.570          H  
ATOM    632 2HA  GLY A  42      -7.011  -4.135  15.473  1.00  1.570          H  
ATOM    633  N   TRP A  43      -7.268  -2.405  13.291  1.00  1.180          N  
ATOM    634  CA  TRP A  43      -7.664  -2.087  11.930  1.00  1.150          C  
ATOM    635  C   TRP A  43      -6.476  -1.739  11.077  1.00  1.020          C  
ATOM    636  O   TRP A  43      -6.389  -2.161   9.920  1.00  0.930          O  
ATOM    637  CB  TRP A  43      -8.548  -0.847  11.887  1.00  1.620          C  
ATOM    638  CG  TRP A  43      -9.859  -0.959  12.466  1.00  1.620          C  
ATOM    639  CD1 TRP A  43     -10.321  -1.882  13.337  1.00  1.620          C  
ATOM    640  CD2 TRP A  43     -10.961  -0.097  12.179  1.00  1.620          C  
ATOM    641  NE1 TRP A  43     -11.587  -1.641  13.626  1.00  1.620          N  
ATOM    642  CE2 TRP A  43     -12.017  -0.550  12.923  1.00  1.620          C  
ATOM    643  CE3 TRP A  43     -11.128   1.005  11.343  1.00  1.620          C  
ATOM    644  CZ2 TRP A  43     -13.263   0.061  12.879  1.00  1.620          C  
ATOM    645  CZ3 TRP A  43     -12.357   1.619  11.287  1.00  1.620          C  
ATOM    646  CH2 TRP A  43     -13.403   1.159  12.041  1.00  1.620          C  
ATOM    647  H   TRP A  43      -7.686  -1.882  14.068  1.00  1.420          H  
ATOM    648  HA  TRP A  43      -8.181  -2.948  11.502  1.00  1.380          H  
ATOM    649 1HB  TRP A  43      -8.035  -0.020  12.367  1.00  1.950          H  
ATOM    650 2HB  TRP A  43      -8.696  -0.577  10.885  1.00  1.950          H  
ATOM    651  HD1 TRP A  43      -9.764  -2.705  13.761  1.00  1.950          H  
ATOM    652  HE1 TRP A  43     -12.121  -2.228  14.261  1.00  1.950          H  
ATOM    653  HE3 TRP A  43     -10.310   1.366  10.742  1.00  1.950          H  
ATOM    654  HZ2 TRP A  43     -14.108  -0.290  13.450  1.00  1.950          H  
ATOM    655  HZ3 TRP A  43     -12.473   2.473  10.625  1.00  1.950          H  
ATOM    656  HH2 TRP A  43     -14.367   1.659  11.974  1.00  1.950          H  
ATOM    657  N   ASN A  44      -5.566  -0.957  11.642  1.00  1.070          N  
ATOM    658  CA  ASN A  44      -4.418  -0.484  10.924  1.00  1.050          C  
ATOM    659  C   ASN A  44      -3.431  -1.584  10.554  1.00  0.960          C  
ATOM    660  O   ASN A  44      -2.929  -1.618   9.421  1.00  0.970          O  
ATOM    661  CB  ASN A  44      -3.760   0.594  11.744  1.00  1.480          C  
ATOM    662  CG  ASN A  44      -4.559   1.872  11.741  1.00  1.480          C  
ATOM    663  OD1 ASN A  44      -5.371   2.126  10.843  1.00  1.480          O  
ATOM    664  ND2 ASN A  44      -4.344   2.679  12.736  1.00  1.480          N  
ATOM    665  H   ASN A  44      -5.712  -0.625  12.600  1.00  1.280          H  
ATOM    666  HA  ASN A  44      -4.787  -0.048  10.006  1.00  1.260          H  
ATOM    667 1HB  ASN A  44      -3.673   0.246  12.774  1.00  1.770          H  
ATOM    668 2HB  ASN A  44      -2.757   0.776  11.392  1.00  1.770          H  
ATOM    669 1HD2 ASN A  44      -4.826   3.552  12.804  1.00  1.770          H  
ATOM    670 2HD2 ASN A  44      -3.695   2.418  13.444  1.00  1.770          H  
ATOM    671  N   GLU A  45      -3.132  -2.503  11.481  1.00  0.970          N  
ATOM    672  CA  GLU A  45      -2.204  -3.559  11.097  1.00  0.980          C  
ATOM    673  C   GLU A  45      -2.834  -4.457  10.041  1.00  0.920          C  
ATOM    674  O   GLU A  45      -2.171  -4.871   9.081  1.00  0.940          O  
ATOM    675  CB  GLU A  45      -1.763  -4.413  12.289  1.00  1.370          C  
ATOM    676  CG  GLU A  45      -0.856  -3.712  13.294  1.00  1.370          C  
ATOM    677  CD  GLU A  45      -0.386  -4.642  14.392  1.00  1.370          C  
ATOM    678  OE1 GLU A  45      -0.763  -5.797  14.369  1.00  1.370          O  
ATOM    679  OE2 GLU A  45       0.358  -4.206  15.241  1.00  1.370          O  
ATOM    680  H   GLU A  45      -3.517  -2.446  12.435  1.00  1.160          H  
ATOM    681  HA  GLU A  45      -1.318  -3.097  10.663  1.00  1.180          H  
ATOM    682 1HB  GLU A  45      -2.651  -4.748  12.832  1.00  1.640          H  
ATOM    683 2HB  GLU A  45      -1.246  -5.300  11.928  1.00  1.640          H  
ATOM    684 1HG  GLU A  45       0.011  -3.311  12.770  1.00  1.640          H  
ATOM    685 2HG  GLU A  45      -1.401  -2.875  13.735  1.00  1.640          H  
ATOM    686  N   GLN A  46      -4.128  -4.748  10.211  1.00  0.900          N  
ATOM    687  CA  GLN A  46      -4.820  -5.639   9.304  1.00  0.910          C  
ATOM    688  C   GLN A  46      -4.927  -5.029   7.921  1.00  0.850          C  
ATOM    689  O   GLN A  46      -4.661  -5.704   6.921  1.00  0.860          O  
ATOM    690  CB  GLN A  46      -6.206  -5.925   9.877  1.00  1.270          C  
ATOM    691  CG  GLN A  46      -6.175  -6.774  11.145  1.00  1.270          C  
ATOM    692  CD  GLN A  46      -7.512  -6.819  11.876  1.00  1.270          C  
ATOM    693  OE1 GLN A  46      -8.328  -5.894  11.800  1.00  1.270          O  
ATOM    694  NE2 GLN A  46      -7.741  -7.903  12.599  1.00  1.270          N  
ATOM    695  H   GLN A  46      -4.638  -4.373  11.020  1.00  1.080          H  
ATOM    696  HA  GLN A  46      -4.259  -6.568   9.229  1.00  1.090          H  
ATOM    697 1HB  GLN A  46      -6.703  -4.982  10.111  1.00  1.520          H  
ATOM    698 2HB  GLN A  46      -6.806  -6.440   9.131  1.00  1.520          H  
ATOM    699 1HG  GLN A  46      -5.913  -7.790  10.862  1.00  1.520          H  
ATOM    700 2HG  GLN A  46      -5.425  -6.377  11.824  1.00  1.520          H  
ATOM    701 1HE2 GLN A  46      -8.599  -7.992  13.103  1.00  1.520          H  
ATOM    702 2HE2 GLN A  46      -7.058  -8.633  12.643  1.00  1.520          H  
ATOM    703  N   ALA A  47      -5.263  -3.740   7.854  1.00  0.860          N  
ATOM    704  CA  ALA A  47      -5.396  -3.071   6.586  1.00  0.920          C  
ATOM    705  C   ALA A  47      -4.101  -3.005   5.823  1.00  0.920          C  
ATOM    706  O   ALA A  47      -4.115  -3.228   4.614  1.00  0.950          O  
ATOM    707  CB  ALA A  47      -5.927  -1.694   6.789  1.00  1.260          C  
ATOM    708  H   ALA A  47      -5.483  -3.216   8.705  1.00  1.030          H  
ATOM    709  HA  ALA A  47      -6.102  -3.640   5.992  1.00  1.100          H  
ATOM    710 1HB  ALA A  47      -6.073  -1.195   5.841  1.00  1.520          H  
ATOM    711 2HB  ALA A  47      -6.839  -1.791   7.290  1.00  1.520          H  
ATOM    712 3HB  ALA A  47      -5.235  -1.146   7.394  1.00  1.520          H  
ATOM    713  N   MET A  48      -2.964  -2.724   6.482  1.00  0.930          N  
ATOM    714  CA  MET A  48      -1.753  -2.689   5.678  1.00  0.990          C  
ATOM    715  C   MET A  48      -1.452  -4.077   5.133  1.00  0.970          C  
ATOM    716  O   MET A  48      -0.988  -4.198   3.996  1.00  1.040          O  
ATOM    717  CB  MET A  48      -0.541  -2.109   6.392  1.00  1.360          C  
ATOM    718  CG  MET A  48       0.669  -1.950   5.408  1.00  1.360          C  
ATOM    719  SD  MET A  48       2.155  -1.121   6.071  1.00  1.360          S  
ATOM    720  CE  MET A  48       1.741   0.620   5.972  1.00  1.360          C  
ATOM    721  H   MET A  48      -2.955  -2.501   7.485  1.00  1.120          H  
ATOM    722  HA  MET A  48      -1.939  -2.043   4.826  1.00  1.190          H  
ATOM    723 1HB  MET A  48      -0.792  -1.154   6.813  1.00  1.630          H  
ATOM    724 2HB  MET A  48      -0.251  -2.771   7.213  1.00  1.630          H  
ATOM    725 1HG  MET A  48       0.967  -2.938   5.069  1.00  1.630          H  
ATOM    726 2HG  MET A  48       0.336  -1.392   4.530  1.00  1.630          H  
ATOM    727 1HE  MET A  48       2.571   1.203   6.336  1.00  1.630          H  
ATOM    728 2HE  MET A  48       1.529   0.896   4.938  1.00  1.630          H  
ATOM    729 3HE  MET A  48       0.892   0.812   6.581  1.00  1.630          H  
ATOM    730  N   LYS A  49      -1.685  -5.128   5.930  1.00  0.900          N  
ATOM    731  CA  LYS A  49      -1.428  -6.476   5.443  1.00  0.930          C  
ATOM    732  C   LYS A  49      -2.312  -6.827   4.237  1.00  0.920          C  
ATOM    733  O   LYS A  49      -1.802  -7.371   3.248  1.00  0.990          O  
ATOM    734  CB  LYS A  49      -1.621  -7.486   6.577  1.00  1.290          C  
ATOM    735  CG  LYS A  49      -0.521  -7.425   7.650  1.00  1.290          C  
ATOM    736  CD  LYS A  49      -0.793  -8.379   8.817  1.00  1.290          C  
ATOM    737  CE  LYS A  49       0.315  -8.296   9.871  1.00  1.290          C  
ATOM    738  NZ  LYS A  49       0.031  -9.154  11.060  1.00  1.290          N  
ATOM    739  H   LYS A  49      -2.015  -4.987   6.894  1.00  1.080          H  
ATOM    740  HA  LYS A  49      -0.390  -6.527   5.118  1.00  1.120          H  
ATOM    741 1HB  LYS A  49      -2.579  -7.300   7.066  1.00  1.550          H  
ATOM    742 2HB  LYS A  49      -1.650  -8.495   6.169  1.00  1.550          H  
ATOM    743 1HG  LYS A  49       0.432  -7.687   7.194  1.00  1.550          H  
ATOM    744 2HG  LYS A  49      -0.447  -6.409   8.029  1.00  1.550          H  
ATOM    745 1HD  LYS A  49      -1.743  -8.106   9.283  1.00  1.550          H  
ATOM    746 2HD  LYS A  49      -0.865  -9.401   8.450  1.00  1.550          H  
ATOM    747 1HE  LYS A  49       1.252  -8.618   9.421  1.00  1.550          H  
ATOM    748 2HE  LYS A  49       0.418  -7.260  10.201  1.00  1.550          H  
ATOM    749 1HZ  LYS A  49       0.788  -9.068  11.726  1.00  1.550          H  
ATOM    750 2HZ  LYS A  49      -0.830  -8.843  11.494  1.00  1.550          H  
ATOM    751 3HZ  LYS A  49      -0.058 -10.120  10.775  1.00  1.550          H  
ATOM    752  N   HIS A  50      -3.605  -6.449   4.277  1.00  0.870          N  
ATOM    753  CA  HIS A  50      -4.514  -6.753   3.167  1.00  0.900          C  
ATOM    754  C   HIS A  50      -4.161  -5.878   1.974  1.00  0.970          C  
ATOM    755  O   HIS A  50      -4.333  -6.267   0.814  1.00  0.990          O  
ATOM    756  CB  HIS A  50      -5.978  -6.564   3.570  1.00  1.250          C  
ATOM    757  CG  HIS A  50      -6.419  -7.589   4.560  1.00  1.250          C  
ATOM    758  ND1 HIS A  50      -6.353  -8.950   4.306  1.00  1.250          N  
ATOM    759  CD2 HIS A  50      -6.934  -7.461   5.809  1.00  1.250          C  
ATOM    760  CE1 HIS A  50      -6.786  -9.605   5.365  1.00  1.250          C  
ATOM    761  NE2 HIS A  50      -7.135  -8.725   6.293  1.00  1.250          N  
ATOM    762  H   HIS A  50      -3.971  -6.016   5.133  1.00  1.040          H  
ATOM    763  HA  HIS A  50      -4.389  -7.793   2.867  1.00  1.080          H  
ATOM    764 1HB  HIS A  50      -6.095  -5.582   4.019  1.00  1.500          H  
ATOM    765 2HB  HIS A  50      -6.623  -6.615   2.693  1.00  1.500          H  
ATOM    766  HD1 HIS A  50      -6.060  -9.416   3.417  1.00  1.500          H  
ATOM    767  HD2 HIS A  50      -7.168  -6.596   6.429  1.00  1.500          H  
ATOM    768  HE1 HIS A  50      -6.805 -10.694   5.362  1.00  1.500          H  
ATOM    769  N   PHE A  51      -3.700  -4.673   2.249  1.00  1.030          N  
ATOM    770  CA  PHE A  51      -3.258  -3.794   1.203  1.00  1.110          C  
ATOM    771  C   PHE A  51      -2.110  -4.454   0.454  1.00  1.140          C  
ATOM    772  O   PHE A  51      -2.122  -4.534  -0.773  1.00  1.220          O  
ATOM    773  CB  PHE A  51      -2.842  -2.464   1.758  1.00  1.520          C  
ATOM    774  CG  PHE A  51      -2.347  -1.562   0.759  1.00  1.520          C  
ATOM    775  CD1 PHE A  51      -3.206  -0.826  -0.014  1.00  1.520          C  
ATOM    776  CD2 PHE A  51      -1.005  -1.446   0.562  1.00  1.520          C  
ATOM    777  CE1 PHE A  51      -2.708   0.013  -0.950  1.00  1.520          C  
ATOM    778  CE2 PHE A  51      -0.525  -0.615  -0.375  1.00  1.520          C  
ATOM    779  CZ  PHE A  51      -1.362   0.116  -1.119  1.00  1.520          C  
ATOM    780  H   PHE A  51      -3.663  -4.351   3.219  1.00  1.240          H  
ATOM    781  HA  PHE A  51      -4.080  -3.643   0.518  1.00  1.330          H  
ATOM    782 1HB  PHE A  51      -3.691  -2.027   2.250  1.00  1.830          H  
ATOM    783 2HB  PHE A  51      -2.077  -2.598   2.497  1.00  1.830          H  
ATOM    784  HD1 PHE A  51      -4.286  -0.921   0.134  1.00  1.830          H  
ATOM    785  HD2 PHE A  51      -0.318  -2.038   1.169  1.00  1.830          H  
ATOM    786  HE1 PHE A  51      -3.373   0.593  -1.558  1.00  1.830          H  
ATOM    787  HE2 PHE A  51       0.541  -0.538  -0.527  1.00  1.830          H  
ATOM    788  HZ  PHE A  51      -0.958   0.770  -1.850  1.00  1.830          H  
ATOM    789  N   LYS A  52      -1.110  -4.956   1.195  1.00  1.110          N  
ATOM    790  CA  LYS A  52       0.010  -5.634   0.558  1.00  1.190          C  
ATOM    791  C   LYS A  52      -0.479  -6.820  -0.274  1.00  1.160          C  
ATOM    792  O   LYS A  52       0.056  -7.079  -1.352  1.00  1.230          O  
ATOM    793  CB  LYS A  52       1.060  -6.069   1.578  1.00  1.630          C  
ATOM    794  CG  LYS A  52       1.876  -4.912   2.167  1.00  1.630          C  
ATOM    795  CD  LYS A  52       2.903  -5.415   3.182  1.00  1.630          C  
ATOM    796  CE  LYS A  52       3.760  -4.273   3.732  1.00  1.630          C  
ATOM    797  NZ  LYS A  52       4.749  -4.751   4.751  1.00  1.630          N  
ATOM    798  H   LYS A  52      -1.128  -4.839   2.212  1.00  1.330          H  
ATOM    799  HA  LYS A  52       0.488  -4.927  -0.113  1.00  1.430          H  
ATOM    800 1HB  LYS A  52       0.566  -6.588   2.403  1.00  1.960          H  
ATOM    801 2HB  LYS A  52       1.750  -6.771   1.115  1.00  1.960          H  
ATOM    802 1HG  LYS A  52       2.391  -4.390   1.360  1.00  1.960          H  
ATOM    803 2HG  LYS A  52       1.203  -4.210   2.656  1.00  1.960          H  
ATOM    804 1HD  LYS A  52       2.377  -5.893   4.011  1.00  1.960          H  
ATOM    805 2HD  LYS A  52       3.551  -6.153   2.710  1.00  1.960          H  
ATOM    806 1HE  LYS A  52       4.299  -3.806   2.909  1.00  1.960          H  
ATOM    807 2HE  LYS A  52       3.114  -3.533   4.191  1.00  1.960          H  
ATOM    808 1HZ  LYS A  52       5.293  -3.968   5.087  1.00  1.960          H  
ATOM    809 2HZ  LYS A  52       4.260  -5.175   5.526  1.00  1.960          H  
ATOM    810 3HZ  LYS A  52       5.367  -5.433   4.332  1.00  1.960          H  
ATOM    811  N   GLU A  53      -1.521  -7.530   0.179  1.00  1.100          N  
ATOM    812  CA  GLU A  53      -2.059  -8.632  -0.625  1.00  1.130          C  
ATOM    813  C   GLU A  53      -2.535  -8.105  -1.994  1.00  1.190          C  
ATOM    814  O   GLU A  53      -2.382  -8.792  -3.006  1.00  1.300          O  
ATOM    815  CB  GLU A  53      -3.231  -9.346   0.077  1.00  1.570          C  
ATOM    816  CG  GLU A  53      -2.870 -10.183   1.310  1.00  1.570          C  
ATOM    817  CD  GLU A  53      -4.097 -10.775   2.007  1.00  1.570          C  
ATOM    818  OE1 GLU A  53      -5.199 -10.342   1.706  1.00  1.570          O  
ATOM    819  OE2 GLU A  53      -3.930 -11.647   2.825  1.00  1.570          O  
ATOM    820  H   GLU A  53      -1.886  -7.328   1.118  1.00  1.320          H  
ATOM    821  HA  GLU A  53      -1.270  -9.359  -0.799  1.00  1.360          H  
ATOM    822 1HB  GLU A  53      -3.967  -8.623   0.380  1.00  1.880          H  
ATOM    823 2HB  GLU A  53      -3.716 -10.012  -0.635  1.00  1.880          H  
ATOM    824 1HG  GLU A  53      -2.212 -10.993   1.004  1.00  1.880          H  
ATOM    825 2HG  GLU A  53      -2.330  -9.556   2.013  1.00  1.880          H  
ATOM    826  N   ILE A  54      -3.087  -6.876  -2.028  1.00  1.180          N  
ATOM    827  CA  ILE A  54      -3.544  -6.270  -3.287  1.00  1.310          C  
ATOM    828  C   ILE A  54      -2.305  -5.978  -4.146  1.00  1.370          C  
ATOM    829  O   ILE A  54      -2.252  -6.299  -5.336  1.00  1.440          O  
ATOM    830  CB  ILE A  54      -4.199  -4.872  -3.113  1.00  1.780          C  
ATOM    831  CG1 ILE A  54      -5.451  -4.877  -2.310  1.00  1.780          C  
ATOM    832  CG2 ILE A  54      -4.611  -4.396  -4.550  1.00  1.780          C  
ATOM    833  CD1 ILE A  54      -5.866  -3.435  -1.858  1.00  1.780          C  
ATOM    834  H   ILE A  54      -3.213  -6.382  -1.135  1.00  1.420          H  
ATOM    835  HA  ILE A  54      -4.206  -6.956  -3.810  1.00  1.570          H  
ATOM    836  HB  ILE A  54      -3.510  -4.178  -2.669  1.00  2.140          H  
ATOM    837 1HG1 ILE A  54      -6.255  -5.306  -2.906  1.00  2.140          H  
ATOM    838 2HG1 ILE A  54      -5.305  -5.495  -1.428  1.00  2.140          H  
ATOM    839 1HG2 ILE A  54      -5.068  -3.429  -4.514  1.00  2.140          H  
ATOM    840 2HG2 ILE A  54      -3.755  -4.336  -5.205  1.00  2.140          H  
ATOM    841 3HG2 ILE A  54      -5.322  -5.107  -4.970  1.00  2.140          H  
ATOM    842 1HD1 ILE A  54      -6.773  -3.470  -1.278  1.00  2.140          H  
ATOM    843 2HD1 ILE A  54      -5.082  -3.009  -1.265  1.00  2.140          H  
ATOM    844 3HD1 ILE A  54      -6.016  -2.809  -2.677  1.00  2.140          H  
ATOM    845  N   VAL A  55      -1.300  -5.353  -3.519  1.00  1.380          N  
ATOM    846  CA  VAL A  55      -0.075  -4.904  -4.191  1.00  1.500          C  
ATOM    847  C   VAL A  55       0.635  -6.056  -4.860  1.00  1.540          C  
ATOM    848  O   VAL A  55       1.115  -5.929  -5.982  1.00  1.710          O  
ATOM    849  CB  VAL A  55       0.921  -4.263  -3.183  1.00  2.050          C  
ATOM    850  CG1 VAL A  55       2.277  -3.969  -3.847  1.00  2.050          C  
ATOM    851  CG2 VAL A  55       0.355  -3.006  -2.630  1.00  2.050          C  
ATOM    852  H   VAL A  55      -1.443  -5.148  -2.525  1.00  1.660          H  
ATOM    853  HA  VAL A  55      -0.345  -4.167  -4.946  1.00  1.800          H  
ATOM    854  HB  VAL A  55       1.098  -4.966  -2.380  1.00  2.460          H  
ATOM    855 1HG1 VAL A  55       2.954  -3.534  -3.108  1.00  2.460          H  
ATOM    856 2HG1 VAL A  55       2.721  -4.879  -4.230  1.00  2.460          H  
ATOM    857 3HG1 VAL A  55       2.134  -3.264  -4.666  1.00  2.460          H  
ATOM    858 1HG2 VAL A  55       1.054  -2.584  -1.915  1.00  2.460          H  
ATOM    859 2HG2 VAL A  55       0.202  -2.313  -3.434  1.00  2.460          H  
ATOM    860 3HG2 VAL A  55      -0.587  -3.203  -2.137  1.00  2.460          H  
ATOM    861  N   ARG A  56       0.690  -7.174  -4.157  1.00  1.450          N  
ATOM    862  CA  ARG A  56       1.368  -8.381  -4.584  1.00  1.570          C  
ATOM    863  C   ARG A  56       0.618  -9.218  -5.622  1.00  1.630          C  
ATOM    864  O   ARG A  56       1.090 -10.286  -6.025  1.00  1.700          O  
ATOM    865  CB  ARG A  56       1.702  -9.236  -3.382  1.00  2.150          C  
ATOM    866  CG  ARG A  56       2.736  -8.600  -2.457  1.00  2.150          C  
ATOM    867  CD  ARG A  56       2.974  -9.391  -1.233  1.00  2.150          C  
ATOM    868  NE  ARG A  56       1.809  -9.421  -0.351  1.00  2.150          N  
ATOM    869  CZ  ARG A  56       1.711 -10.175   0.772  1.00  2.150          C  
ATOM    870  NH1 ARG A  56       2.714 -10.951   1.142  1.00  2.150          N  
ATOM    871  NH2 ARG A  56       0.615 -10.141   1.505  1.00  2.150          N  
ATOM    872  H   ARG A  56       0.264  -7.161  -3.228  1.00  1.740          H  
ATOM    873  HA  ARG A  56       2.302  -8.078  -4.995  1.00  1.880          H  
ATOM    874 1HB  ARG A  56       0.792  -9.421  -2.810  1.00  2.580          H  
ATOM    875 2HB  ARG A  56       2.092 -10.196  -3.712  1.00  2.580          H  
ATOM    876 1HG  ARG A  56       3.674  -8.518  -2.986  1.00  2.580          H  
ATOM    877 2HG  ARG A  56       2.406  -7.605  -2.168  1.00  2.580          H  
ATOM    878 1HD  ARG A  56       3.218 -10.414  -1.518  1.00  2.580          H  
ATOM    879 2HD  ARG A  56       3.808  -8.954  -0.684  1.00  2.580          H  
ATOM    880  HE  ARG A  56       1.015  -8.824  -0.600  1.00  2.580          H  
ATOM    881 1HH1 ARG A  56       3.559 -10.989   0.592  1.00  2.580          H  
ATOM    882 2HH1 ARG A  56       2.639 -11.512   1.979  1.00  2.580          H  
ATOM    883 1HH2 ARG A  56      -0.172  -9.562   1.226  1.00  2.580          H  
ATOM    884 2HH2 ARG A  56       0.544 -10.706   2.339  1.00  2.580          H  
ATOM    885  N   ALA A  57      -0.588  -8.800  -6.003  1.00  1.700          N  
ATOM    886  CA  ALA A  57      -1.391  -9.576  -6.921  1.00  1.830          C  
ATOM    887  C   ALA A  57      -0.726  -9.783  -8.308  1.00  1.940          C  
ATOM    888  O   ALA A  57      -0.180  -8.835  -8.895  1.00  2.390          O  
ATOM    889  CB  ALA A  57      -2.732  -8.888  -7.109  1.00  2.510          C  
ATOM    890  H   ALA A  57      -0.967  -7.911  -5.658  1.00  2.040          H  
ATOM    891  HA  ALA A  57      -1.557 -10.524  -6.438  1.00  2.200          H  
ATOM    892 1HB  ALA A  57      -3.372  -9.485  -7.755  1.00  3.010          H  
ATOM    893 2HB  ALA A  57      -3.207  -8.761  -6.133  1.00  3.010          H  
ATOM    894 3HB  ALA A  57      -2.573  -7.908  -7.559  1.00  3.010          H  
ATOM    895  N   PRO A  58      -0.866 -10.995  -8.892  1.00  2.000          N  
ATOM    896  CA  PRO A  58      -0.419 -11.386 -10.210  1.00  2.220          C  
ATOM    897  C   PRO A  58      -1.371 -10.794 -11.243  1.00  2.200          C  
ATOM    898  O   PRO A  58      -2.488 -10.427 -10.888  1.00  2.740          O  
ATOM    899  CB  PRO A  58      -0.513 -12.918 -10.158  1.00  3.330          C  
ATOM    900  CG  PRO A  58      -1.647 -13.186  -9.215  1.00  3.330          C  
ATOM    901  CD  PRO A  58      -1.553 -12.100  -8.169  1.00  3.330          C  
ATOM    902  HA  PRO A  58       0.613 -11.031 -10.342  1.00  2.660          H  
ATOM    903 1HB  PRO A  58      -0.710 -13.322 -11.162  1.00  4.000          H  
ATOM    904 2HB  PRO A  58       0.440 -13.346  -9.816  1.00  4.000          H  
ATOM    905 1HG  PRO A  58      -2.603 -13.154  -9.763  1.00  4.000          H  
ATOM    906 2HG  PRO A  58      -1.557 -14.198  -8.792  1.00  4.000          H  
ATOM    907 1HD  PRO A  58      -2.577 -11.819  -7.891  1.00  4.000          H  
ATOM    908 2HD  PRO A  58      -0.943 -12.456  -7.317  1.00  4.000          H  
ATOM    909  N   GLY A  59      -0.974 -10.725 -12.518  1.00  2.400          N  
ATOM    910  CA  GLY A  59       0.331 -11.156 -13.016  1.00  2.620          C  
ATOM    911  C   GLY A  59       1.298  -9.994 -13.143  1.00  2.700          C  
ATOM    912  O   GLY A  59       2.420 -10.179 -13.609  1.00  3.040          O  
ATOM    913  H   GLY A  59      -1.632 -10.365 -13.197  1.00  2.880          H  
ATOM    914 1HA  GLY A  59       0.764 -11.930 -12.393  1.00  3.140          H  
ATOM    915 2HA  GLY A  59       0.193 -11.608 -13.998  1.00  3.140          H  
ATOM    916  N   GLU A  60       0.851  -8.803 -12.750  1.00  2.670          N  
ATOM    917  CA  GLU A  60       1.639  -7.583 -12.883  1.00  2.840          C  
ATOM    918  C   GLU A  60       2.683  -7.358 -11.790  1.00  2.630          C  
ATOM    919  O   GLU A  60       3.717  -6.745 -12.048  1.00  3.010          O  
ATOM    920  CB  GLU A  60       0.709  -6.369 -12.937  1.00  3.910          C  
ATOM    921  CG  GLU A  60      -0.166  -6.296 -14.189  1.00  3.910          C  
ATOM    922  CD  GLU A  60      -1.071  -5.088 -14.205  1.00  3.910          C  
ATOM    923  OE1 GLU A  60      -1.101  -4.384 -13.224  1.00  3.910          O  
ATOM    924  OE2 GLU A  60      -1.729  -4.872 -15.195  1.00  3.910          O  
ATOM    925  H   GLU A  60      -0.083  -8.746 -12.362  1.00  3.200          H  
ATOM    926  HA  GLU A  60       2.169  -7.637 -13.834  1.00  3.410          H  
ATOM    927 1HB  GLU A  60       0.052  -6.379 -12.066  1.00  4.690          H  
ATOM    928 2HB  GLU A  60       1.302  -5.457 -12.888  1.00  4.690          H  
ATOM    929 1HG  GLU A  60       0.482  -6.261 -15.064  1.00  4.690          H  
ATOM    930 2HG  GLU A  60      -0.770  -7.199 -14.256  1.00  4.690          H  
ATOM    931  N   PHE A  61       2.438  -7.819 -10.569  1.00  2.250          N  
ATOM    932  CA  PHE A  61       3.391  -7.548  -9.499  1.00  2.080          C  
ATOM    933  C   PHE A  61       4.786  -8.119  -9.664  1.00  2.490          C  
ATOM    934  O   PHE A  61       4.966  -9.286 -10.027  1.00  2.890          O  
ATOM    935  CB  PHE A  61       2.872  -8.068  -8.178  1.00  2.980          C  
ATOM    936  CG  PHE A  61       3.834  -7.875  -7.057  1.00  2.980          C  
ATOM    937  CD1 PHE A  61       4.028  -6.632  -6.483  1.00  2.980          C  
ATOM    938  CD2 PHE A  61       4.527  -8.951  -6.547  1.00  2.980          C  
ATOM    939  CE1 PHE A  61       4.887  -6.476  -5.435  1.00  2.980          C  
ATOM    940  CE2 PHE A  61       5.382  -8.794  -5.498  1.00  2.980          C  
ATOM    941  CZ  PHE A  61       5.559  -7.551  -4.940  1.00  2.980          C  
ATOM    942  H   PHE A  61       1.571  -8.316 -10.334  1.00  2.700          H  
ATOM    943  HA  PHE A  61       3.487  -6.465  -9.421  1.00  2.500          H  
ATOM    944 1HB  PHE A  61       1.940  -7.551  -7.925  1.00  3.580          H  
ATOM    945 2HB  PHE A  61       2.636  -9.128  -8.257  1.00  3.580          H  
ATOM    946  HD1 PHE A  61       3.477  -5.772  -6.872  1.00  3.580          H  
ATOM    947  HD2 PHE A  61       4.374  -9.938  -6.990  1.00  3.580          H  
ATOM    948  HE1 PHE A  61       5.028  -5.499  -4.993  1.00  3.580          H  
ATOM    949  HE2 PHE A  61       5.920  -9.654  -5.102  1.00  3.580          H  
ATOM    950  HZ  PHE A  61       6.237  -7.424  -4.100  1.00  3.580          H  
ATOM    951  N   ARG A  62       5.778  -7.292  -9.337  1.00  2.710          N  
ATOM    952  CA  ARG A  62       7.159  -7.722  -9.284  1.00  3.290          C  
ATOM    953  C   ARG A  62       7.726  -7.115  -7.997  1.00  3.010          C  
ATOM    954  O   ARG A  62       7.550  -5.916  -7.784  1.00  2.740          O  
ATOM    955  CB  ARG A  62       7.959  -7.213 -10.476  1.00  4.370          C  
ATOM    956  CG  ARG A  62       7.486  -7.700 -11.838  1.00  4.370          C  
ATOM    957  CD  ARG A  62       7.725  -9.150 -12.064  1.00  4.370          C  
ATOM    958  NE  ARG A  62       7.311  -9.530 -13.395  1.00  4.370          N  
ATOM    959  CZ  ARG A  62       6.038  -9.843 -13.751  1.00  4.370          C  
ATOM    960  NH1 ARG A  62       5.051  -9.823 -12.873  1.00  4.370          N  
ATOM    961  NH2 ARG A  62       5.774 -10.168 -15.009  1.00  4.370          N  
ATOM    962  H   ARG A  62       5.564  -6.326  -9.119  1.00  3.250          H  
ATOM    963  HA  ARG A  62       7.178  -8.802  -9.264  1.00  3.950          H  
ATOM    964 1HB  ARG A  62       7.926  -6.124 -10.493  1.00  5.250          H  
ATOM    965 2HB  ARG A  62       9.003  -7.505 -10.362  1.00  5.250          H  
ATOM    966 1HG  ARG A  62       6.422  -7.503 -11.944  1.00  5.250          H  
ATOM    967 2HG  ARG A  62       8.020  -7.153 -12.612  1.00  5.250          H  
ATOM    968 1HD  ARG A  62       8.789  -9.362 -11.967  1.00  5.250          H  
ATOM    969 2HD  ARG A  62       7.174  -9.751 -11.350  1.00  5.250          H  
ATOM    970  HE  ARG A  62       8.021  -9.562 -14.114  1.00  5.250          H  
ATOM    971 1HH1 ARG A  62       5.197  -9.580 -11.884  1.00  5.250          H  
ATOM    972 2HH1 ARG A  62       4.099 -10.040 -13.175  1.00  5.250          H  
ATOM    973 1HH2 ARG A  62       6.514 -10.186 -15.694  1.00  5.250          H  
ATOM    974 2HH2 ARG A  62       4.825 -10.398 -15.282  1.00  5.250          H  
ATOM    975  N   PRO A  63       8.353  -7.896  -7.111  1.00  3.460          N  
ATOM    976  CA  PRO A  63       8.935  -7.446  -5.865  1.00  3.540          C  
ATOM    977  C   PRO A  63      10.231  -6.714  -6.085  1.00  3.890          C  
ATOM    978  O   PRO A  63      10.937  -6.992  -7.058  1.00  3.890          O  
ATOM    979  CB  PRO A  63       9.170  -8.760  -5.116  1.00  5.310          C  
ATOM    980  CG  PRO A  63       9.407  -9.776  -6.214  1.00  5.310          C  
ATOM    981  CD  PRO A  63       8.516  -9.339  -7.364  1.00  5.310          C  
ATOM    982  HA  PRO A  63       8.222  -6.796  -5.339  1.00  4.250          H  
ATOM    983 1HB  PRO A  63      10.041  -8.652  -4.449  1.00  6.370          H  
ATOM    984 2HB  PRO A  63       8.312  -8.999  -4.479  1.00  6.370          H  
ATOM    985 1HG  PRO A  63      10.473  -9.781  -6.493  1.00  6.370          H  
ATOM    986 2HG  PRO A  63       9.168 -10.789  -5.853  1.00  6.370          H  
ATOM    987 1HD  PRO A  63       9.058  -9.512  -8.307  1.00  6.370          H  
ATOM    988 2HD  PRO A  63       7.546  -9.863  -7.320  1.00  6.370          H  
ATOM    989  N   THR A  64      10.579  -5.855  -5.143  1.00  3.720          N  
ATOM    990  CA  THR A  64      11.883  -5.224  -5.123  1.00  3.890          C  
ATOM    991  C   THR A  64      12.468  -5.325  -3.725  1.00  3.890          C  
ATOM    992  O   THR A  64      11.772  -5.664  -2.764  1.00  3.890          O  
ATOM    993  CB  THR A  64      11.860  -3.756  -5.566  1.00  5.380          C  
ATOM    994  OG1 THR A  64      11.096  -2.970  -4.643  1.00  5.380          O  
ATOM    995  CG2 THR A  64      11.310  -3.589  -6.978  1.00  5.380          C  
ATOM    996  H   THR A  64       9.934  -5.644  -4.395  1.00  4.460          H  
ATOM    997  HA  THR A  64      12.544  -5.765  -5.800  1.00  4.670          H  
ATOM    998  HB  THR A  64      12.882  -3.395  -5.555  1.00  6.450          H  
ATOM    999  HG1 THR A  64      10.131  -3.056  -4.836  1.00  6.450          H  
ATOM   1000 1HG2 THR A  64      11.345  -2.545  -7.270  1.00  6.450          H  
ATOM   1001 2HG2 THR A  64      11.913  -4.175  -7.670  1.00  6.450          H  
ATOM   1002 3HG2 THR A  64      10.278  -3.938  -7.013  1.00  6.450          H  
ATOM   1003  N   MET A  65      13.761  -5.064  -3.622  1.00  3.890          N  
ATOM   1004  CA  MET A  65      14.467  -5.072  -2.352  1.00  3.890          C  
ATOM   1005  C   MET A  65      14.662  -3.664  -1.833  1.00  3.890          C  
ATOM   1006  O   MET A  65      14.554  -2.692  -2.582  1.00  3.890          O  
ATOM   1007  CB  MET A  65      15.809  -5.772  -2.504  1.00  5.450          C  
ATOM   1008  CG  MET A  65      15.703  -7.239  -2.883  1.00  5.450          C  
ATOM   1009  SD  MET A  65      17.317  -8.036  -3.080  1.00  5.450          S  
ATOM   1010  CE  MET A  65      17.885  -7.397  -4.666  1.00  5.450          C  
ATOM   1011  H   MET A  65      14.269  -4.813  -4.459  1.00  4.670          H  
ATOM   1012  HA  MET A  65      13.865  -5.614  -1.621  1.00  4.670          H  
ATOM   1013 1HB  MET A  65      16.385  -5.266  -3.266  1.00  6.540          H  
ATOM   1014 2HB  MET A  65      16.371  -5.699  -1.574  1.00  6.540          H  
ATOM   1015 1HG  MET A  65      15.146  -7.771  -2.112  1.00  6.540          H  
ATOM   1016 2HG  MET A  65      15.154  -7.332  -3.819  1.00  6.540          H  
ATOM   1017 1HE  MET A  65      18.859  -7.821  -4.898  1.00  6.540          H  
ATOM   1018 2HE  MET A  65      17.175  -7.675  -5.445  1.00  6.540          H  
ATOM   1019 3HE  MET A  65      17.971  -6.308  -4.626  1.00  6.540          H  
ATOM   1020  N   ASN A  66      15.009  -3.532  -0.558  1.00  3.890          N  
ATOM   1021  CA  ASN A  66      15.270  -2.211   0.005  1.00  3.890          C  
ATOM   1022  C   ASN A  66      16.656  -1.701  -0.404  1.00  3.890          C  
ATOM   1023  O   ASN A  66      17.590  -1.643   0.398  1.00  3.890          O  
ATOM   1024  CB  ASN A  66      15.115  -2.248   1.516  1.00  5.450          C  
ATOM   1025  CG  ASN A  66      15.157  -0.892   2.144  1.00  5.450          C  
ATOM   1026  OD1 ASN A  66      15.177   0.121   1.448  1.00  5.450          O  
ATOM   1027  ND2 ASN A  66      15.166  -0.854   3.456  1.00  5.450          N  
ATOM   1028  H   ASN A  66      15.082  -4.350   0.029  1.00  4.670          H  
ATOM   1029  HA  ASN A  66      14.545  -1.508  -0.402  1.00  4.670          H  
ATOM   1030 1HB  ASN A  66      14.163  -2.715   1.766  1.00  6.540          H  
ATOM   1031 2HB  ASN A  66      15.903  -2.861   1.947  1.00  6.540          H  
ATOM   1032 1HD2 ASN A  66      15.189   0.028   3.930  1.00  6.540          H  
ATOM   1033 2HD2 ASN A  66      15.147  -1.704   3.982  1.00  6.540          H  
ATOM   1034  N   GLU A  67      16.765  -1.366  -1.687  1.00  3.890          N  
ATOM   1035  CA  GLU A  67      17.984  -0.881  -2.320  1.00  3.890          C  
ATOM   1036  C   GLU A  67      18.105   0.619  -2.109  1.00  3.890          C  
ATOM   1037  O   GLU A  67      17.099   1.312  -2.005  1.00  3.890          O  
ATOM   1038  CB  GLU A  67      17.978  -1.179  -3.825  1.00  5.450          C  
ATOM   1039  CG  GLU A  67      17.973  -2.663  -4.194  1.00  5.450          C  
ATOM   1040  CD  GLU A  67      18.032  -2.895  -5.689  1.00  5.450          C  
ATOM   1041  OE1 GLU A  67      18.002  -1.931  -6.414  1.00  5.450          O  
ATOM   1042  OE2 GLU A  67      18.125  -4.027  -6.101  1.00  5.450          O  
ATOM   1043  H   GLU A  67      15.916  -1.490  -2.242  1.00  4.670          H  
ATOM   1044  HA  GLU A  67      18.842  -1.369  -1.857  1.00  4.670          H  
ATOM   1045 1HB  GLU A  67      17.097  -0.722  -4.272  1.00  6.540          H  
ATOM   1046 2HB  GLU A  67      18.850  -0.723  -4.289  1.00  6.540          H  
ATOM   1047 1HG  GLU A  67      18.814  -3.161  -3.714  1.00  6.540          H  
ATOM   1048 2HG  GLU A  67      17.060  -3.098  -3.805  1.00  6.540          H  
ATOM   1049  N   LYS A  68      19.330   1.140  -2.115  1.00  3.890          N  
ATOM   1050  CA  LYS A  68      19.549   2.584  -1.964  1.00  3.890          C  
ATOM   1051  C   LYS A  68      18.941   3.430  -3.091  1.00  3.890          C  
ATOM   1052  O   LYS A  68      18.728   4.631  -2.932  1.00  3.890          O  
ATOM   1053  CB  LYS A  68      21.048   2.887  -1.848  1.00  5.450          C  
ATOM   1054  CG  LYS A  68      21.874   2.643  -3.122  1.00  5.450          C  
ATOM   1055  CD  LYS A  68      23.361   2.926  -2.881  1.00  5.450          C  
ATOM   1056  CE  LYS A  68      24.187   2.734  -4.154  1.00  5.450          C  
ATOM   1057  NZ  LYS A  68      25.640   2.981  -3.920  1.00  5.450          N  
ATOM   1058  H   LYS A  68      20.121   0.518  -2.194  1.00  4.670          H  
ATOM   1059  HA  LYS A  68      19.069   2.895  -1.034  1.00  4.670          H  
ATOM   1060 1HB  LYS A  68      21.178   3.933  -1.570  1.00  6.540          H  
ATOM   1061 2HB  LYS A  68      21.478   2.284  -1.050  1.00  6.540          H  
ATOM   1062 1HG  LYS A  68      21.752   1.614  -3.455  1.00  6.540          H  
ATOM   1063 2HG  LYS A  68      21.527   3.307  -3.914  1.00  6.540          H  
ATOM   1064 1HD  LYS A  68      23.480   3.953  -2.534  1.00  6.540          H  
ATOM   1065 2HD  LYS A  68      23.739   2.255  -2.109  1.00  6.540          H  
ATOM   1066 1HE  LYS A  68      24.056   1.714  -4.513  1.00  6.540          H  
ATOM   1067 2HE  LYS A  68      23.830   3.426  -4.917  1.00  6.540          H  
ATOM   1068 1HZ  LYS A  68      26.148   2.845  -4.783  1.00  6.540          H  
ATOM   1069 2HZ  LYS A  68      25.775   3.930  -3.598  1.00  6.540          H  
ATOM   1070 3HZ  LYS A  68      25.986   2.338  -3.222  1.00  6.540          H  
ATOM   1071  N   GLY A  69      18.694   2.809  -4.242  1.00  3.890          N  
ATOM   1072  CA  GLY A  69      18.141   3.496  -5.401  1.00  3.890          C  
ATOM   1073  C   GLY A  69      16.609   3.515  -5.448  1.00  3.890          C  
ATOM   1074  O   GLY A  69      16.030   4.042  -6.399  1.00  3.890          O  
ATOM   1075  H   GLY A  69      18.895   1.822  -4.301  1.00  4.670          H  
ATOM   1076 1HA  GLY A  69      18.514   4.520  -5.418  1.00  4.670          H  
ATOM   1077 2HA  GLY A  69      18.516   3.016  -6.303  1.00  4.670          H  
ATOM   1078  N   ILE A  70      15.949   2.921  -4.452  1.00  3.890          N  
ATOM   1079  CA  ILE A  70      14.493   2.864  -4.439  1.00  3.890          C  
ATOM   1080  C   ILE A  70      13.938   3.547  -3.208  1.00  3.890          C  
ATOM   1081  O   ILE A  70      14.259   3.153  -2.091  1.00  3.890          O  
ATOM   1082  CB  ILE A  70      14.011   1.386  -4.464  1.00  5.450          C  
ATOM   1083  CG1 ILE A  70      14.503   0.707  -5.774  1.00  5.450          C  
ATOM   1084  CG2 ILE A  70      12.472   1.278  -4.274  1.00  5.450          C  
ATOM   1085  CD1 ILE A  70      14.267  -0.800  -5.838  1.00  5.450          C  
ATOM   1086  H   ILE A  70      16.465   2.506  -3.670  1.00  4.670          H  
ATOM   1087  HA  ILE A  70      14.106   3.378  -5.316  1.00  4.670          H  
ATOM   1088  HB  ILE A  70      14.495   0.853  -3.641  1.00  6.540          H  
ATOM   1089 1HG1 ILE A  70      14.003   1.176  -6.625  1.00  6.540          H  
ATOM   1090 2HG1 ILE A  70      15.572   0.867  -5.867  1.00  6.540          H  
ATOM   1091 1HG2 ILE A  70      12.158   0.242  -4.266  1.00  6.540          H  
ATOM   1092 2HG2 ILE A  70      12.187   1.719  -3.336  1.00  6.540          H  
ATOM   1093 3HG2 ILE A  70      11.967   1.800  -5.085  1.00  6.540          H  
ATOM   1094 1HD1 ILE A  70      14.657  -1.186  -6.780  1.00  6.540          H  
ATOM   1095 2HD1 ILE A  70      14.781  -1.294  -5.008  1.00  6.540          H  
ATOM   1096 3HD1 ILE A  70      13.208  -1.011  -5.785  1.00  6.540          H  
ATOM   1097  N   THR A  71      13.070   4.542  -3.376  1.00  3.890          N  
ATOM   1098  CA  THR A  71      12.505   5.135  -2.177  1.00  3.890          C  
ATOM   1099  C   THR A  71      11.756   4.023  -1.482  1.00  3.890          C  
ATOM   1100  O   THR A  71      10.906   3.373  -2.089  1.00  3.890          O  
ATOM   1101  CB  THR A  71      11.572   6.321  -2.482  1.00  5.450          C  
ATOM   1102  OG1 THR A  71      12.308   7.336  -3.184  1.00  5.450          O  
ATOM   1103  CG2 THR A  71      11.012   6.898  -1.164  1.00  5.450          C  
ATOM   1104  H   THR A  71      12.816   4.874  -4.297  1.00  4.670          H  
ATOM   1105  HA  THR A  71      13.309   5.474  -1.523  1.00  4.670          H  
ATOM   1106  HB  THR A  71      10.753   5.983  -3.111  1.00  6.540          H  
ATOM   1107  HG1 THR A  71      11.706   8.012  -3.505  1.00  6.540          H  
ATOM   1108 1HG2 THR A  71      10.360   7.739  -1.381  1.00  6.540          H  
ATOM   1109 2HG2 THR A  71      10.440   6.131  -0.643  1.00  6.540          H  
ATOM   1110 3HG2 THR A  71      11.832   7.234  -0.532  1.00  6.540          H  
ATOM   1111  N   PHE A  72      12.059   3.807  -0.216  1.00  3.890          N  
ATOM   1112  CA  PHE A  72      11.449   2.725   0.521  1.00  3.890          C  
ATOM   1113  C   PHE A  72      11.340   3.174   1.967  1.00  3.890          C  
ATOM   1114  O   PHE A  72      12.316   3.123   2.717  1.00  3.890          O  
ATOM   1115  CB  PHE A  72      12.388   1.511   0.378  1.00  5.450          C  
ATOM   1116  CG  PHE A  72      11.897   0.151   0.762  1.00  5.450          C  
ATOM   1117  CD1 PHE A  72      11.805  -0.834  -0.226  1.00  5.450          C  
ATOM   1118  CD2 PHE A  72      11.546  -0.176   2.055  1.00  5.450          C  
ATOM   1119  CE1 PHE A  72      11.374  -2.093   0.070  1.00  5.450          C  
ATOM   1120  CE2 PHE A  72      11.111  -1.446   2.353  1.00  5.450          C  
ATOM   1121  CZ  PHE A  72      11.024  -2.405   1.357  1.00  5.450          C  
ATOM   1122  H   PHE A  72      12.757   4.384   0.227  1.00  4.670          H  
ATOM   1123  HA  PHE A  72      10.453   2.518   0.126  1.00  4.670          H  
ATOM   1124 1HB  PHE A  72      12.724   1.456  -0.660  1.00  6.540          H  
ATOM   1125 2HB  PHE A  72      13.280   1.712   0.962  1.00  6.540          H  
ATOM   1126  HD1 PHE A  72      12.089  -0.592  -1.257  1.00  6.540          H  
ATOM   1127  HD2 PHE A  72      11.621   0.572   2.848  1.00  6.540          H  
ATOM   1128  HE1 PHE A  72      11.311  -2.851  -0.721  1.00  6.540          H  
ATOM   1129  HE2 PHE A  72      10.836  -1.699   3.377  1.00  6.540          H  
ATOM   1130  HZ  PHE A  72      10.679  -3.410   1.598  1.00  6.540          H  
ATOM   1131  N   LEU A  73      10.172   3.646   2.366  1.00  3.890          N  
ATOM   1132  CA  LEU A  73      10.037   4.194   3.710  1.00  3.890          C  
ATOM   1133  C   LEU A  73       9.143   3.366   4.615  1.00  3.890          C  
ATOM   1134  O   LEU A  73       8.184   2.750   4.153  1.00  3.890          O  
ATOM   1135  CB  LEU A  73       9.494   5.613   3.586  1.00  5.450          C  
ATOM   1136  CG  LEU A  73      10.344   6.566   2.686  1.00  5.450          C  
ATOM   1137  CD1 LEU A  73       9.627   7.857   2.544  1.00  5.450          C  
ATOM   1138  CD2 LEU A  73      11.734   6.801   3.281  1.00  5.450          C  
ATOM   1139  H   LEU A  73       9.386   3.687   1.706  1.00  4.670          H  
ATOM   1140  HA  LEU A  73      11.016   4.220   4.177  1.00  4.670          H  
ATOM   1141 1HB  LEU A  73       8.493   5.559   3.153  1.00  6.540          H  
ATOM   1142 2HB  LEU A  73       9.415   6.050   4.581  1.00  6.540          H  
ATOM   1143  HG  LEU A  73      10.443   6.127   1.704  1.00  6.540          H  
ATOM   1144 1HD1 LEU A  73      10.190   8.523   1.899  1.00  6.540          H  
ATOM   1145 2HD1 LEU A  73       8.657   7.667   2.107  1.00  6.540          H  
ATOM   1146 3HD1 LEU A  73       9.503   8.321   3.519  1.00  6.540          H  
ATOM   1147 1HD2 LEU A  73      12.290   7.469   2.626  1.00  6.540          H  
ATOM   1148 2HD2 LEU A  73      11.636   7.256   4.266  1.00  6.540          H  
ATOM   1149 3HD2 LEU A  73      12.276   5.865   3.367  1.00  6.540          H  
ATOM   1150  N   GLU A  74       9.464   3.364   5.911  1.00  3.890          N  
ATOM   1151  CA  GLU A  74       8.639   2.708   6.921  1.00  3.890          C  
ATOM   1152  C   GLU A  74       7.368   3.498   7.146  1.00  3.890          C  
ATOM   1153  O   GLU A  74       7.427   4.717   7.321  1.00  3.890          O  
ATOM   1154  CB  GLU A  74       9.389   2.595   8.251  1.00  5.450          C  
ATOM   1155  CG  GLU A  74       8.607   1.882   9.361  1.00  5.450          C  
ATOM   1156  CD  GLU A  74       9.373   1.771  10.641  1.00  5.450          C  
ATOM   1157  OE1 GLU A  74      10.523   2.132  10.661  1.00  5.450          O  
ATOM   1158  OE2 GLU A  74       8.796   1.342  11.613  1.00  5.450          O  
ATOM   1159  H   GLU A  74      10.291   3.862   6.206  1.00  4.670          H  
ATOM   1160  HA  GLU A  74       8.372   1.711   6.569  1.00  4.670          H  
ATOM   1161 1HB  GLU A  74      10.326   2.060   8.097  1.00  6.540          H  
ATOM   1162 2HB  GLU A  74       9.637   3.594   8.610  1.00  6.540          H  
ATOM   1163 1HG  GLU A  74       7.687   2.432   9.566  1.00  6.540          H  
ATOM   1164 2HG  GLU A  74       8.333   0.885   9.019  1.00  6.540          H  
ATOM   1165  N   LYS A  75       6.227   2.813   7.158  1.00  3.890          N  
ATOM   1166  CA  LYS A  75       4.964   3.490   7.376  1.00  3.890          C  
ATOM   1167  C   LYS A  75       4.004   2.786   8.296  1.00  3.890          C  
ATOM   1168  O   LYS A  75       4.002   1.560   8.413  1.00  3.890          O  
ATOM   1169  CB  LYS A  75       4.255   3.750   6.065  1.00  5.450          C  
ATOM   1170  CG  LYS A  75       4.966   4.685   5.222  1.00  5.450          C  
ATOM   1171  CD  LYS A  75       4.132   5.103   4.118  1.00  5.450          C  
ATOM   1172  CE  LYS A  75       4.837   6.096   3.282  1.00  5.450          C  
ATOM   1173  NZ  LYS A  75       5.145   7.271   4.036  1.00  5.450          N  
ATOM   1174  H   LYS A  75       6.244   1.815   7.009  1.00  4.670          H  
ATOM   1175  HA  LYS A  75       5.180   4.452   7.838  1.00  4.670          H  
ATOM   1176 1HB  LYS A  75       4.159   2.817   5.508  1.00  6.540          H  
ATOM   1177 2HB  LYS A  75       3.251   4.132   6.254  1.00  6.540          H  
ATOM   1178 1HG  LYS A  75       5.283   5.525   5.826  1.00  6.540          H  
ATOM   1179 2HG  LYS A  75       5.855   4.199   4.813  1.00  6.540          H  
ATOM   1180 1HD  LYS A  75       3.863   4.239   3.529  1.00  6.540          H  
ATOM   1181 2HD  LYS A  75       3.228   5.562   4.507  1.00  6.540          H  
ATOM   1182 1HE  LYS A  75       5.769   5.677   2.903  1.00  6.540          H  
ATOM   1183 2HE  LYS A  75       4.197   6.366   2.448  1.00  6.540          H  
ATOM   1184 1HZ  LYS A  75       5.634   7.944   3.475  1.00  6.540          H  
ATOM   1185 2HZ  LYS A  75       4.290   7.681   4.377  1.00  6.540          H  
ATOM   1186 3HZ  LYS A  75       5.762   7.021   4.786  1.00  6.540          H  
ATOM   1187  N   ARG A  76       3.161   3.593   8.919  1.00  3.890          N  
ATOM   1188  CA  ARG A  76       2.078   3.131   9.753  1.00  3.890          C  
ATOM   1189  C   ARG A  76       0.836   3.969   9.469  1.00  3.890          C  
ATOM   1190  O   ARG A  76       0.896   5.207   9.431  1.00  3.890          O  
ATOM   1191  CB  ARG A  76       2.440   3.249  11.224  1.00  5.450          C  
ATOM   1192  CG  ARG A  76       3.616   2.394  11.692  1.00  5.450          C  
ATOM   1193  CD  ARG A  76       3.943   2.659  13.113  1.00  5.450          C  
ATOM   1194  NE  ARG A  76       4.455   4.016  13.291  1.00  5.450          N  
ATOM   1195  CZ  ARG A  76       5.750   4.402  13.153  1.00  5.450          C  
ATOM   1196  NH1 ARG A  76       6.707   3.526  12.849  1.00  5.450          N  
ATOM   1197  NH2 ARG A  76       6.052   5.685  13.326  1.00  5.450          N  
ATOM   1198  H   ARG A  76       3.267   4.590   8.785  1.00  4.670          H  
ATOM   1199  HA  ARG A  76       1.867   2.087   9.516  1.00  4.670          H  
ATOM   1200 1HB  ARG A  76       2.648   4.294  11.469  1.00  6.540          H  
ATOM   1201 2HB  ARG A  76       1.587   2.938  11.810  1.00  6.540          H  
ATOM   1202 1HG  ARG A  76       3.370   1.339  11.578  1.00  6.540          H  
ATOM   1203 2HG  ARG A  76       4.496   2.626  11.099  1.00  6.540          H  
ATOM   1204 1HD  ARG A  76       3.042   2.558  13.717  1.00  6.540          H  
ATOM   1205 2HD  ARG A  76       4.689   1.950  13.462  1.00  6.540          H  
ATOM   1206  HE  ARG A  76       3.782   4.751  13.524  1.00  6.540          H  
ATOM   1207 1HH1 ARG A  76       6.491   2.547  12.708  1.00  6.540          H  
ATOM   1208 2HH1 ARG A  76       7.669   3.833  12.752  1.00  6.540          H  
ATOM   1209 1HH2 ARG A  76       5.295   6.372  13.541  1.00  6.540          H  
ATOM   1210 2HH2 ARG A  76       7.000   6.003  13.229  1.00  6.540          H  
ATOM   1211  N   LEU A  77      -0.313   3.297   9.400  1.00  3.890          N  
ATOM   1212  CA  LEU A  77      -1.618   3.925   9.155  1.00  3.890          C  
ATOM   1213  C   LEU A  77      -2.015   4.803  10.337  1.00  3.890          C  
ATOM   1214  O   LEU A  77      -2.863   5.702  10.244  1.00  3.890          O  
ATOM   1215  CB  LEU A  77      -2.662   2.836   8.967  1.00  5.450          C  
ATOM   1216  CG  LEU A  77      -2.869   2.262   7.562  1.00  5.450          C  
ATOM   1217  CD1 LEU A  77      -1.617   1.649   7.079  1.00  5.450          C  
ATOM   1218  CD2 LEU A  77      -3.929   1.224   7.620  1.00  5.450          C  
ATOM   1219  H   LEU A  77      -0.273   2.286   9.459  1.00  4.670          H  
ATOM   1220  HA  LEU A  77      -1.550   4.535   8.261  1.00  4.670          H  
ATOM   1221 1HB  LEU A  77      -2.372   2.011   9.583  1.00  6.540          H  
ATOM   1222 2HB  LEU A  77      -3.595   3.203   9.332  1.00  6.540          H  
ATOM   1223  HG  LEU A  77      -3.160   3.045   6.876  1.00  6.540          H  
ATOM   1224 1HD1 LEU A  77      -1.778   1.211   6.124  1.00  6.540          H  
ATOM   1225 2HD1 LEU A  77      -0.836   2.395   7.002  1.00  6.540          H  
ATOM   1226 3HD1 LEU A  77      -1.321   0.869   7.771  1.00  6.540          H  
ATOM   1227 1HD2 LEU A  77      -4.085   0.797   6.652  1.00  6.540          H  
ATOM   1228 2HD2 LEU A  77      -3.593   0.460   8.275  1.00  6.540          H  
ATOM   1229 3HD2 LEU A  77      -4.865   1.630   7.982  1.00  6.540          H  
ATOM   1230  N   ILE A  78      -1.350   4.505  11.438  1.00  3.890          N  
ATOM   1231  CA  ILE A  78      -1.438   5.111  12.741  1.00  3.890          C  
ATOM   1232  C   ILE A  78      -1.038   6.582  12.719  1.00  3.890          C  
ATOM   1233  O   ILE A  78      -1.638   7.378  13.443  1.00  3.890          O  
ATOM   1234  CB  ILE A  78      -0.542   4.334  13.731  1.00  5.450          C  
ATOM   1235  CG1 ILE A  78      -1.147   2.916  13.936  1.00  5.450          C  
ATOM   1236  CG2 ILE A  78      -0.424   5.093  15.071  1.00  5.450          C  
ATOM   1237  CD1 ILE A  78      -0.248   1.918  14.626  1.00  5.450          C  
ATOM   1238  H   ILE A  78      -0.689   3.756  11.327  1.00  4.670          H  
ATOM   1239  HA  ILE A  78      -2.472   5.047  13.079  1.00  4.670          H  
ATOM   1240  HB  ILE A  78       0.446   4.224  13.312  1.00  6.540          H  
ATOM   1241 1HG1 ILE A  78      -2.055   3.012  14.530  1.00  6.540          H  
ATOM   1242 2HG1 ILE A  78      -1.411   2.511  12.965  1.00  6.540          H  
ATOM   1243 1HG2 ILE A  78       0.209   4.544  15.759  1.00  6.540          H  
ATOM   1244 2HG2 ILE A  78       0.017   6.075  14.918  1.00  6.540          H  
ATOM   1245 3HG2 ILE A  78      -1.415   5.211  15.511  1.00  6.540          H  
ATOM   1246 1HD1 ILE A  78      -0.774   0.963  14.711  1.00  6.540          H  
ATOM   1247 2HD1 ILE A  78       0.658   1.776  14.042  1.00  6.540          H  
ATOM   1248 3HD1 ILE A  78       0.015   2.264  15.619  1.00  6.540          H  
ATOM   1249  N   ASP A  79       0.034   6.943  11.992  1.00  3.890          N  
ATOM   1250  CA  ASP A  79       0.455   8.337  12.028  1.00  3.890          C  
ATOM   1251  C   ASP A  79       0.866   8.979  10.696  1.00  3.890          C  
ATOM   1252  O   ASP A  79       1.265  10.149  10.691  1.00  3.890          O  
ATOM   1253  CB  ASP A  79       1.578   8.495  13.066  1.00  5.450          C  
ATOM   1254  CG  ASP A  79       2.846   7.665  12.759  1.00  5.450          C  
ATOM   1255  OD1 ASP A  79       2.923   7.080  11.701  1.00  5.450          O  
ATOM   1256  OD2 ASP A  79       3.721   7.608  13.611  1.00  5.450          O  
ATOM   1257  H   ASP A  79       0.516   6.281  11.380  1.00  4.670          H  
ATOM   1258  HA  ASP A  79      -0.391   8.917  12.394  1.00  4.670          H  
ATOM   1259 1HB  ASP A  79       1.864   9.548  13.123  1.00  6.540          H  
ATOM   1260 2HB  ASP A  79       1.201   8.209  14.049  1.00  6.540          H  
ATOM   1261  N   GLY A  80       0.692   8.289   9.565  1.00  3.890          N  
ATOM   1262  CA  GLY A  80       1.056   8.913   8.302  1.00  3.890          C  
ATOM   1263  C   GLY A  80       0.050   9.972   7.880  1.00  3.890          C  
ATOM   1264  O   GLY A  80      -1.065  10.019   8.404  1.00  3.890          O  
ATOM   1265  H   GLY A  80       0.413   7.308   9.592  1.00  4.670          H  
ATOM   1266 1HA  GLY A  80       2.019   9.383   8.419  1.00  4.670          H  
ATOM   1267 2HA  GLY A  80       1.153   8.151   7.531  1.00  4.670          H  
ATOM   1268  N   ARG A  81       0.449  10.819   6.922  1.00  3.890          N  
ATOM   1269  CA  ARG A  81      -0.377  11.885   6.344  1.00  3.890          C  
ATOM   1270  C   ARG A  81      -0.198  11.850   4.830  1.00  3.890          C  
ATOM   1271  O   ARG A  81       0.608  12.600   4.273  1.00  3.890          O  
ATOM   1272  CB  ARG A  81       0.025  13.251   6.881  1.00  5.450          C  
ATOM   1273  CG  ARG A  81      -0.218  13.485   8.389  1.00  5.450          C  
ATOM   1274  CD  ARG A  81      -1.671  13.526   8.739  1.00  5.450          C  
ATOM   1275  NE  ARG A  81      -2.363  14.578   8.016  1.00  5.450          N  
ATOM   1276  CZ  ARG A  81      -2.456  15.872   8.365  1.00  5.450          C  
ATOM   1277  NH1 ARG A  81      -1.912  16.345   9.476  1.00  5.450          N  
ATOM   1278  NH2 ARG A  81      -3.118  16.653   7.544  1.00  5.450          N  
ATOM   1279  H   ARG A  81       1.379  10.710   6.541  1.00  4.670          H  
ATOM   1280  HA  ARG A  81      -1.416  11.698   6.579  1.00  4.670          H  
ATOM   1281 1HB  ARG A  81       1.085  13.411   6.696  1.00  6.540          H  
ATOM   1282 2HB  ARG A  81      -0.516  14.019   6.333  1.00  6.540          H  
ATOM   1283 1HG  ARG A  81       0.241  12.681   8.964  1.00  6.540          H  
ATOM   1284 2HG  ARG A  81       0.228  14.432   8.676  1.00  6.540          H  
ATOM   1285 1HD  ARG A  81      -2.145  12.579   8.497  1.00  6.540          H  
ATOM   1286 2HD  ARG A  81      -1.782  13.703   9.804  1.00  6.540          H  
ATOM   1287  HE  ARG A  81      -2.829  14.325   7.135  1.00  6.540          H  
ATOM   1288 1HH1 ARG A  81      -1.406  15.731  10.095  1.00  6.540          H  
ATOM   1289 2HH1 ARG A  81      -2.002  17.324   9.707  1.00  6.540          H  
ATOM   1290 1HH2 ARG A  81      -3.500  16.214   6.689  1.00  6.540          H  
ATOM   1291 2HH2 ARG A  81      -3.233  17.636   7.734  1.00  6.540          H  
ATOM   1292  N   GLY A  82      -0.881  10.915   4.196  1.00  3.890          N  
ATOM   1293  CA  GLY A  82      -0.701  10.580   2.790  1.00  3.890          C  
ATOM   1294  C   GLY A  82       0.233   9.364   2.681  1.00  3.890          C  
ATOM   1295  O   GLY A  82       1.324   9.350   3.256  1.00  3.890          O  
ATOM   1296  H   GLY A  82      -1.599  10.432   4.732  1.00  4.670          H  
ATOM   1297 1HA  GLY A  82      -1.662  10.373   2.325  1.00  4.670          H  
ATOM   1298 2HA  GLY A  82      -0.271  11.429   2.259  1.00  4.670          H  
ATOM   1299  N   VAL A  83      -0.198   8.323   1.970  1.00  3.890          N  
ATOM   1300  CA  VAL A  83       0.622   7.121   1.790  1.00  3.740          C  
ATOM   1301  C   VAL A  83       0.722   6.797   0.304  1.00  2.920          C  
ATOM   1302  O   VAL A  83      -0.251   6.354  -0.293  1.00  2.840          O  
ATOM   1303  CB  VAL A  83       0.008   5.932   2.574  1.00  5.300          C  
ATOM   1304  CG1 VAL A  83       0.833   4.717   2.382  1.00  5.300          C  
ATOM   1305  CG2 VAL A  83      -0.095   6.294   4.052  1.00  5.300          C  
ATOM   1306  H   VAL A  83      -1.102   8.376   1.527  1.00  4.670          H  
ATOM   1307  HA  VAL A  83       1.626   7.313   2.168  1.00  4.490          H  
ATOM   1308  HB  VAL A  83      -0.970   5.704   2.198  1.00  6.360          H  
ATOM   1309 1HG1 VAL A  83       0.411   3.891   2.934  1.00  6.360          H  
ATOM   1310 2HG1 VAL A  83       0.857   4.474   1.331  1.00  6.360          H  
ATOM   1311 3HG1 VAL A  83       1.815   4.897   2.728  1.00  6.360          H  
ATOM   1312 1HG2 VAL A  83      -0.532   5.460   4.601  1.00  6.360          H  
ATOM   1313 2HG2 VAL A  83       0.896   6.513   4.445  1.00  6.360          H  
ATOM   1314 3HG2 VAL A  83      -0.722   7.165   4.159  1.00  6.360          H  
ATOM   1315  N   ARG A  84       1.887   7.004  -0.310  1.00  2.690          N  
ATOM   1316  CA  ARG A  84       1.961   6.827  -1.753  1.00  2.360          C  
ATOM   1317  C   ARG A  84       2.567   5.488  -2.133  1.00  2.010          C  
ATOM   1318  O   ARG A  84       3.657   5.138  -1.687  1.00  2.010          O  
ATOM   1319  CB  ARG A  84       2.747   7.980  -2.376  1.00  3.440          C  
ATOM   1320  CG  ARG A  84       1.983   9.317  -2.445  1.00  3.440          C  
ATOM   1321  CD  ARG A  84       2.024  10.081  -1.139  1.00  3.440          C  
ATOM   1322  NE  ARG A  84       1.275  11.311  -1.203  1.00  3.440          N  
ATOM   1323  CZ  ARG A  84       1.703  12.513  -1.593  1.00  3.440          C  
ATOM   1324  NH1 ARG A  84       2.946  12.735  -1.990  1.00  3.440          N  
ATOM   1325  NH2 ARG A  84       0.814  13.467  -1.549  1.00  3.440          N  
ATOM   1326  H   ARG A  84       2.724   7.313   0.194  1.00  3.230          H  
ATOM   1327  HA  ARG A  84       0.948   6.865  -2.156  1.00  2.830          H  
ATOM   1328 1HB  ARG A  84       3.631   8.162  -1.779  1.00  4.120          H  
ATOM   1329 2HB  ARG A  84       3.071   7.710  -3.381  1.00  4.120          H  
ATOM   1330 1HG  ARG A  84       2.426   9.944  -3.216  1.00  4.120          H  
ATOM   1331 2HG  ARG A  84       0.944   9.126  -2.697  1.00  4.120          H  
ATOM   1332 1HD  ARG A  84       1.591   9.516  -0.341  1.00  4.120          H  
ATOM   1333 2HD  ARG A  84       3.053  10.312  -0.877  1.00  4.120          H  
ATOM   1334  HE  ARG A  84       0.284  11.273  -0.917  1.00  4.120          H  
ATOM   1335 1HH1 ARG A  84       3.616  11.982  -2.010  1.00  4.120          H  
ATOM   1336 2HH1 ARG A  84       3.226  13.663  -2.275  1.00  4.120          H  
ATOM   1337 1HH2 ARG A  84      -0.135  13.197  -1.231  1.00  4.120          H  
ATOM   1338 2HH2 ARG A  84       1.029  14.413  -1.821  1.00  4.120          H  
ATOM   1339  N   LEU A  85       1.887   4.762  -3.009  1.00  2.200          N  
ATOM   1340  CA  LEU A  85       2.386   3.465  -3.464  1.00  2.320          C  
ATOM   1341  C   LEU A  85       3.145   3.629  -4.768  1.00  2.580          C  
ATOM   1342  O   LEU A  85       2.620   4.195  -5.728  1.00  2.970          O  
ATOM   1343  CB  LEU A  85       1.233   2.491  -3.713  1.00  3.200          C  
ATOM   1344  CG  LEU A  85       1.628   1.064  -4.247  1.00  3.200          C  
ATOM   1345  CD1 LEU A  85       2.392   0.272  -3.162  1.00  3.200          C  
ATOM   1346  CD2 LEU A  85       0.393   0.358  -4.684  1.00  3.200          C  
ATOM   1347  H   LEU A  85       1.009   5.124  -3.355  1.00  2.640          H  
ATOM   1348  HA  LEU A  85       3.064   3.063  -2.714  1.00  2.780          H  
ATOM   1349 1HB  LEU A  85       0.699   2.361  -2.776  1.00  3.840          H  
ATOM   1350 2HB  LEU A  85       0.557   2.938  -4.440  1.00  3.840          H  
ATOM   1351  HG  LEU A  85       2.295   1.165  -5.108  1.00  3.840          H  
ATOM   1352 1HD1 LEU A  85       2.662  -0.709  -3.552  1.00  3.840          H  
ATOM   1353 2HD1 LEU A  85       3.290   0.790  -2.880  1.00  3.840          H  
ATOM   1354 3HD1 LEU A  85       1.766   0.150  -2.295  1.00  3.840          H  
ATOM   1355 1HD2 LEU A  85       0.649  -0.625  -5.075  1.00  3.840          H  
ATOM   1356 2HD2 LEU A  85      -0.249   0.262  -3.851  1.00  3.840          H  
ATOM   1357 3HD2 LEU A  85      -0.094   0.940  -5.460  1.00  3.840          H  
ATOM   1358  N   ASN A  86       4.381   3.159  -4.795  1.00  2.680          N  
ATOM   1359  CA  ASN A  86       5.183   3.262  -6.004  1.00  3.140          C  
ATOM   1360  C   ASN A  86       5.142   1.986  -6.850  1.00  3.510          C  
ATOM   1361  O   ASN A  86       4.581   0.953  -6.470  1.00  3.560          O  
ATOM   1362  CB  ASN A  86       6.598   3.697  -5.661  1.00  4.210          C  
ATOM   1363  CG  ASN A  86       7.335   2.727  -4.836  1.00  4.210          C  
ATOM   1364  OD1 ASN A  86       7.074   1.510  -4.904  1.00  4.210          O  
ATOM   1365  ND2 ASN A  86       8.267   3.231  -4.073  1.00  4.210          N  
ATOM   1366  H   ASN A  86       4.756   2.705  -3.955  1.00  3.220          H  
ATOM   1367  HA  ASN A  86       4.756   4.052  -6.622  1.00  3.770          H  
ATOM   1368 1HB  ASN A  86       7.164   3.896  -6.568  1.00  5.050          H  
ATOM   1369 2HB  ASN A  86       6.538   4.623  -5.109  1.00  5.050          H  
ATOM   1370 1HD2 ASN A  86       8.818   2.647  -3.478  1.00  5.050          H  
ATOM   1371 2HD2 ASN A  86       8.443   4.212  -4.077  1.00  5.050          H  
ATOM   1372  N   LEU A  87       5.870   2.012  -7.955  1.00  3.890          N  
ATOM   1373  CA  LEU A  87       5.878   0.898  -8.889  1.00  3.890          C  
ATOM   1374  C   LEU A  87       6.850  -0.197  -8.489  1.00  3.890          C  
ATOM   1375  O   LEU A  87       7.002  -1.184  -9.207  1.00  3.890          O  
ATOM   1376  CB  LEU A  87       6.247   1.404 -10.290  1.00  5.450          C  
ATOM   1377  CG  LEU A  87       5.271   2.429 -10.957  1.00  5.450          C  
ATOM   1378  CD1 LEU A  87       5.884   2.902 -12.269  1.00  5.450          C  
ATOM   1379  CD2 LEU A  87       3.901   1.788 -11.211  1.00  5.450          C  
ATOM   1380  H   LEU A  87       6.372   2.853  -8.200  1.00  4.670          H  
ATOM   1381  HA  LEU A  87       4.885   0.457  -8.906  1.00  4.670          H  
ATOM   1382 1HB  LEU A  87       7.234   1.866 -10.234  1.00  6.540          H  
ATOM   1383 2HB  LEU A  87       6.321   0.542 -10.953  1.00  6.540          H  
ATOM   1384  HG  LEU A  87       5.147   3.293 -10.307  1.00  6.540          H  
ATOM   1385 1HD1 LEU A  87       5.222   3.630 -12.740  1.00  6.540          H  
ATOM   1386 2HD1 LEU A  87       6.850   3.368 -12.074  1.00  6.540          H  
ATOM   1387 3HD1 LEU A  87       6.019   2.052 -12.936  1.00  6.540          H  
ATOM   1388 1HD2 LEU A  87       3.244   2.520 -11.684  1.00  6.540          H  
ATOM   1389 2HD2 LEU A  87       4.017   0.927 -11.871  1.00  6.540          H  
ATOM   1390 3HD2 LEU A  87       3.451   1.468 -10.277  1.00  6.540          H  
ATOM   1391  N   ASP A  88       7.531  -0.011  -7.356  1.00  3.890          N  
ATOM   1392  CA  ASP A  88       8.493  -0.967  -6.859  1.00  3.890          C  
ATOM   1393  C   ASP A  88       7.839  -1.798  -5.749  1.00  3.890          C  
ATOM   1394  O   ASP A  88       8.482  -2.633  -5.098  1.00  3.890          O  
ATOM   1395  CB  ASP A  88       9.739  -0.215  -6.378  1.00  5.450          C  
ATOM   1396  CG  ASP A  88      10.502   0.487  -7.539  1.00  5.450          C  
ATOM   1397  OD1 ASP A  88      10.561  -0.055  -8.623  1.00  5.450          O  
ATOM   1398  OD2 ASP A  88      11.004   1.569  -7.322  1.00  5.450          O  
ATOM   1399  H   ASP A  88       7.350   0.794  -6.761  1.00  4.670          H  
ATOM   1400  HA  ASP A  88       8.780  -1.639  -7.669  1.00  4.670          H  
ATOM   1401 1HB  ASP A  88       9.449   0.540  -5.653  1.00  6.540          H  
ATOM   1402 2HB  ASP A  88      10.409  -0.888  -5.874  1.00  6.540          H  
ATOM   1403  N   GLY A  89       6.532  -1.562  -5.524  1.00  3.890          N  
ATOM   1404  CA  GLY A  89       5.785  -2.301  -4.518  1.00  3.890          C  
ATOM   1405  C   GLY A  89       5.999  -1.817  -3.088  1.00  3.850          C  
ATOM   1406  O   GLY A  89       5.748  -2.562  -2.138  1.00  3.890          O  
ATOM   1407  H   GLY A  89       6.026  -0.846  -6.059  1.00  4.670          H  
ATOM   1408 1HA  GLY A  89       4.724  -2.236  -4.759  1.00  4.670          H  
ATOM   1409 2HA  GLY A  89       6.054  -3.353  -4.584  1.00  4.670          H  
ATOM   1410  N   THR A  90       6.490  -0.591  -2.906  1.00  3.580          N  
ATOM   1411  CA  THR A  90       6.730  -0.087  -1.566  1.00  3.570          C  
ATOM   1412  C   THR A  90       6.198   1.324  -1.454  1.00  3.070          C  
ATOM   1413  O   THR A  90       5.425   1.780  -2.305  1.00  2.700          O  
ATOM   1414  CB  THR A  90       8.214  -0.167  -1.158  1.00  5.000          C  
ATOM   1415  OG1 THR A  90       8.308   0.130   0.249  1.00  5.000          O  
ATOM   1416  CG2 THR A  90       9.068   0.803  -1.961  1.00  5.000          C  
ATOM   1417  H   THR A  90       6.679   0.042  -3.685  1.00  4.300          H  
ATOM   1418  HA  THR A  90       6.171  -0.697  -0.856  1.00  4.280          H  
ATOM   1419  HB  THR A  90       8.572  -1.182  -1.331  1.00  6.000          H  
ATOM   1420  HG1 THR A  90       9.214  -0.061   0.561  1.00  6.000          H  
ATOM   1421 1HG2 THR A  90      10.097   0.729  -1.669  1.00  6.000          H  
ATOM   1422 2HG2 THR A  90       8.985   0.562  -3.018  1.00  6.000          H  
ATOM   1423 3HG2 THR A  90       8.746   1.817  -1.795  1.00  6.000          H  
ATOM   1424  N   PHE A  91       6.544   2.006  -0.372  1.00  3.310          N  
ATOM   1425  CA  PHE A  91       5.958   3.323  -0.177  1.00  3.100          C  
ATOM   1426  C   PHE A  91       6.886   4.545  -0.183  1.00  3.150          C  
ATOM   1427  O   PHE A  91       8.037   4.528   0.284  1.00  3.500          O  
ATOM   1428  CB  PHE A  91       5.184   3.373   1.121  1.00  4.420          C  
ATOM   1429  CG  PHE A  91       4.031   2.436   1.261  1.00  4.420          C  
ATOM   1430  CD1 PHE A  91       4.124   1.337   2.102  1.00  4.420          C  
ATOM   1431  CD2 PHE A  91       2.857   2.645   0.577  1.00  4.420          C  
ATOM   1432  CE1 PHE A  91       3.064   0.489   2.272  1.00  4.420          C  
ATOM   1433  CE2 PHE A  91       1.792   1.796   0.743  1.00  4.420          C  
ATOM   1434  CZ  PHE A  91       1.902   0.718   1.605  1.00  4.420          C  
ATOM   1435  H   PHE A  91       7.201   1.577   0.275  1.00  3.970          H  
ATOM   1436  HA  PHE A  91       5.244   3.477  -0.980  1.00  3.720          H  
ATOM   1437 1HB  PHE A  91       5.864   3.226   1.964  1.00  5.310          H  
ATOM   1438 2HB  PHE A  91       4.781   4.362   1.186  1.00  5.310          H  
ATOM   1439  HD1 PHE A  91       5.053   1.161   2.648  1.00  5.310          H  
ATOM   1440  HD2 PHE A  91       2.773   3.500  -0.086  1.00  5.310          H  
ATOM   1441  HE1 PHE A  91       3.147  -0.362   2.949  1.00  5.310          H  
ATOM   1442  HE2 PHE A  91       0.858   1.981   0.203  1.00  5.310          H  
ATOM   1443  HZ  PHE A  91       1.066   0.053   1.760  1.00  5.310          H  
ATOM   1444  N   LYS A  92       6.278   5.647  -0.653  1.00  3.050          N  
ATOM   1445  CA  LYS A  92       6.817   7.009  -0.699  1.00  3.320          C  
ATOM   1446  C   LYS A  92       6.071   7.984   0.234  1.00  3.290          C  
ATOM   1447  O   LYS A  92       4.900   7.774   0.597  1.00  3.470          O  
ATOM   1448  CB  LYS A  92       6.740   7.569  -2.120  1.00  4.540          C  
ATOM   1449  CG  LYS A  92       7.608   6.878  -3.143  1.00  4.540          C  
ATOM   1450  CD  LYS A  92       7.316   7.374  -4.579  1.00  4.540          C  
ATOM   1451  CE  LYS A  92       7.799   8.817  -4.824  1.00  4.540          C  
ATOM   1452  NZ  LYS A  92       7.624   9.228  -6.251  1.00  4.540          N  
ATOM   1453  H   LYS A  92       5.344   5.493  -1.039  1.00  3.660          H  
ATOM   1454  HA  LYS A  92       7.860   6.973  -0.382  1.00  3.980          H  
ATOM   1455 1HB  LYS A  92       5.722   7.484  -2.476  1.00  5.450          H  
ATOM   1456 2HB  LYS A  92       6.992   8.622  -2.095  1.00  5.450          H  
ATOM   1457 1HG  LYS A  92       8.641   7.068  -2.918  1.00  5.450          H  
ATOM   1458 2HG  LYS A  92       7.437   5.808  -3.081  1.00  5.450          H  
ATOM   1459 1HD  LYS A  92       7.820   6.719  -5.289  1.00  5.450          H  
ATOM   1460 2HD  LYS A  92       6.242   7.324  -4.769  1.00  5.450          H  
ATOM   1461 1HE  LYS A  92       7.231   9.502  -4.203  1.00  5.450          H  
ATOM   1462 2HE  LYS A  92       8.855   8.890  -4.562  1.00  5.450          H  
ATOM   1463 1HZ  LYS A  92       7.950  10.177  -6.370  1.00  5.450          H  
ATOM   1464 2HZ  LYS A  92       8.154   8.614  -6.854  1.00  5.450          H  
ATOM   1465 3HZ  LYS A  92       6.646   9.177  -6.498  1.00  5.450          H  
ATOM   1466  N   GLY A  93       6.750   9.093   0.567  1.00  3.410          N  
ATOM   1467  CA  GLY A  93       6.227  10.173   1.413  1.00  3.510          C  
ATOM   1468  C   GLY A  93       6.810  10.061   2.819  1.00  3.670          C  
ATOM   1469  O   GLY A  93       6.928   8.963   3.353  1.00  3.720          O  
ATOM   1470  H   GLY A  93       7.689   9.200   0.208  1.00  4.090          H  
ATOM   1471 1HA  GLY A  93       6.493  11.138   0.982  1.00  4.210          H  
ATOM   1472 2HA  GLY A  93       5.138  10.123   1.451  1.00  4.210          H  
ATOM   1473  N   PHE A  94       7.123  11.177   3.456  1.00  3.890          N  
ATOM   1474  CA  PHE A  94       7.720  11.111   4.790  1.00  3.890          C  
ATOM   1475  C   PHE A  94       6.710  11.411   5.884  1.00  3.890          C  
ATOM   1476  O   PHE A  94       5.747  12.148   5.666  1.00  3.890          O  
ATOM   1477  CB  PHE A  94       8.913  12.053   4.873  1.00  5.450          C  
ATOM   1478  CG  PHE A  94      10.075  11.580   4.036  1.00  5.450          C  
ATOM   1479  CD1 PHE A  94      10.184  11.937   2.699  1.00  5.450          C  
ATOM   1480  CD2 PHE A  94      11.064  10.777   4.588  1.00  5.450          C  
ATOM   1481  CE1 PHE A  94      11.245  11.497   1.936  1.00  5.450          C  
ATOM   1482  CE2 PHE A  94      12.127  10.344   3.826  1.00  5.450          C  
ATOM   1483  CZ  PHE A  94      12.216  10.702   2.499  1.00  5.450          C  
ATOM   1484  H   PHE A  94       6.978  12.071   3.013  1.00  4.670          H  
ATOM   1485  HA  PHE A  94       8.094  10.100   4.950  1.00  4.670          H  
ATOM   1486 1HB  PHE A  94       8.623  13.047   4.538  1.00  6.540          H  
ATOM   1487 2HB  PHE A  94       9.240  12.140   5.911  1.00  6.540          H  
ATOM   1488  HD1 PHE A  94       9.420  12.567   2.250  1.00  6.540          H  
ATOM   1489  HD2 PHE A  94      10.997  10.488   5.638  1.00  6.540          H  
ATOM   1490  HE1 PHE A  94      11.317  11.783   0.885  1.00  6.540          H  
ATOM   1491  HE2 PHE A  94      12.896   9.714   4.271  1.00  6.540          H  
ATOM   1492  HZ  PHE A  94      13.054  10.357   1.897  1.00  6.540          H  
ATOM   1493  N   ILE A  95       6.915  10.813   7.057  1.00  3.890          N  
ATOM   1494  CA  ILE A  95       6.027  11.043   8.187  1.00  3.890          C  
ATOM   1495  C   ILE A  95       6.734  11.811   9.288  1.00  3.890          C  
ATOM   1496  O   ILE A  95       7.738  11.345   9.826  1.00  3.890          O  
ATOM   1497  CB  ILE A  95       5.503   9.704   8.758  1.00  5.450          C  
ATOM   1498  CG1 ILE A  95       4.752   8.945   7.642  1.00  5.450          C  
ATOM   1499  CG2 ILE A  95       4.583   9.959   9.999  1.00  5.450          C  
ATOM   1500  CD1 ILE A  95       4.307   7.515   8.010  1.00  5.450          C  
ATOM   1501  H   ILE A  95       7.718  10.212   7.175  1.00  4.670          H  
ATOM   1502  HA  ILE A  95       5.177  11.637   7.854  1.00  4.670          H  
ATOM   1503  HB  ILE A  95       6.347   9.087   9.065  1.00  6.540          H  
ATOM   1504 1HG1 ILE A  95       3.905   9.536   7.342  1.00  6.540          H  
ATOM   1505 2HG1 ILE A  95       5.414   8.861   6.785  1.00  6.540          H  
ATOM   1506 1HG2 ILE A  95       4.222   9.021  10.412  1.00  6.540          H  
ATOM   1507 2HG2 ILE A  95       5.137  10.481  10.782  1.00  6.540          H  
ATOM   1508 3HG2 ILE A  95       3.729  10.570   9.710  1.00  6.540          H  
ATOM   1509 1HD1 ILE A  95       3.808   7.061   7.158  1.00  6.540          H  
ATOM   1510 2HD1 ILE A  95       5.187   6.923   8.273  1.00  6.540          H  
ATOM   1511 3HD1 ILE A  95       3.620   7.522   8.857  1.00  6.540          H  
ATOM   1512  N   ASP A  96       6.181  12.966   9.628  1.00  3.890          N  
ATOM   1513  CA  ASP A  96       6.723  13.825  10.668  1.00  3.890          C  
ATOM   1514  C   ASP A  96       5.883  13.668  11.928  1.00  3.890          C  
ATOM   1515  O   ASP A  96       6.260  14.150  12.996  1.00  3.890          O  
ATOM   1516  OXT ASP A  96       4.694  13.385  11.776  1.00  5.830          O  
ATOM   1517  CB  ASP A  96       6.711  15.288  10.221  1.00  5.250          C  
ATOM   1518  CG  ASP A  96       7.694  15.616   9.080  1.00  5.250          C  
ATOM   1519  OD1 ASP A  96       8.750  15.026   8.996  1.00  5.250          O  
ATOM   1520  OD2 ASP A  96       7.360  16.473   8.294  1.00  5.250          O  
ATOM   1521  H   ASP A  96       5.358  13.263   9.124  1.00  4.670          H  
ATOM   1522  HA  ASP A  96       7.748  13.522  10.886  1.00  4.670          H  
ATOM   1523 1HB  ASP A  96       5.705  15.558   9.901  1.00  6.300          H  
ATOM   1524 2HB  ASP A  96       6.955  15.920  11.076  1.00  6.300          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 -493.245 55.2294 357.022 -32.9383 11.0843 20.2215 180.798 -202.836 -0.69228 -4.88827 -158.479 -19.1115 -58.2036 -7.39434 -14.2869 -7.36995 0 -0.71814 4.41237 54.9065 65.8936 -15.9365 18.3851 -24.3713 4.61419 56.8286 -211.075
ILE:NtermProteinFull_1 -7.3849 1.58414 0.12783 -0.53386 0.50543 0.14985 1.48029 -1.59957 -0 -0 -1.0549 1.47352 0 0 0 0 0 0.0248 0.09804 0.31395 0 0 0 0.73287 0 0.27314 -3.80937
LYS_2 -3.70106 0.16451 5.37806 -0.45285 0.06141 0.30868 2.5585 -2.29314 -0.01288 -0.08619 -4.17086 0.03714 0 0 0 -0.72864 0 -0.02547 0.20904 2.47182 0 0.00075 0 -1.5107 -0.18281 0.67733 -1.29735
THR_3 -6.4802 0.63632 5.2318 -0.21383 0.19534 0.07965 2.85612 -2.71035 -0 -0 -3.49246 -0.09362 0 0 -1.03537 -0.65576 0 -0.00971 0.00947 0.10546 0 0.06481 2.30176 -1.0874 -0.17111 0.61781 -3.85125
VAL_4 -8.24072 1.65821 2.60475 -0.35398 0.15813 0.08215 2.39991 -2.69154 -0 -0 -0.77743 0.05962 0 0 0 0 0 -0.06254 0.24525 1.03618 0 -0.17105 0 1.9342 -0.06634 0.61119 -1.574
LEU_5 -4.76813 0.38444 4.71562 -0.6887 0.22008 0.267 2.2993 -2.45018 -0 -0 -1.74759 0.08791 0 0 -0.61354 0 0 -0.01227 0.00247 0.96201 0 -0.25716 0 0.18072 -0.19622 0.56266 -1.05158
ASP_6 -4.55422 0.21156 6.9205 -0.10018 0.00186 0.29617 2.80811 -2.96334 -0.02642 -0.13795 -4.69598 -0.29198 0 0 0 -0.72864 0 -0.01241 0.00941 0 1.89502 0.08068 0 -2.3716 -0.1465 0.53307 -3.27284
THR_7 -6.41524 0.69412 4.43574 -0.19353 0.06126 0.06752 3.14137 -2.68425 -0.01288 -0.08619 -2.87997 -0.03394 0 0 0 0 0 -0.03483 0.0714 0.10459 0 0.00644 2.2582 -1.0874 -0.01817 0.66289 -1.94287
ALA_8 -6.63667 0.74189 3.73312 -0.02699 0.00336 0 2.66049 -2.9588 -0 -0 -2.29417 -0.3944 0 0 -1.0789 0 0 -0.12759 0 0 0 -0.15726 0 1.8394 -0.10688 0.63753 -4.16587
GLN_9 -4.20672 0.3318 4.68752 -0.70495 0.12219 0.79902 2.18613 -2.21554 -0 -0 -2.0356 -0.36177 0 0 -0.61354 0 0 0.0909 0.21683 0 2.86131 -0.2572 0 -0.18838 -0.33866 0.49288 0.86621
ALA_10 -3.53877 0.86822 3.12541 -0.02369 0 0 2.02517 -1.89699 -0.04195 -0.27949 -1.31306 -0.2824 0 0 0 0 0 0.01085 0 0 0 0.07413 0 1.8394 -0.12521 0.96677 1.40839
PRO_11 -3.51165 0.30698 2.14219 -0.17132 0.0385 0.11698 1.07626 -1.1144 -0 -0 -1.41311 0.10014 0 0 -0.9361 0 0 0.05354 0.00435 0.19184 0 -0.91896 0 -2.4119 0.43685 0.98074 -5.02908
TYR_12 -7.08563 1.34834 3.68327 -0.53631 0.03527 0.20494 2.30098 -2.56163 -0.01553 -0.14155 -3.49578 -0.10569 0 0 0 0 0 0.04804 0.12714 0 2.24764 -0.09394 0.00021 1.2797 0.13394 0.92335 -1.70325
LYS_13 -4.14389 0.60992 4.78481 -0.30682 0.02559 0.14525 2.26052 -2.17968 -0 -0 -3.076 0.15181 0 0 0 0 0 -0.03656 0.00075 2.08112 0 0.01527 0 -1.5107 -0.38178 1.00316 -0.55723
GLY_14 -5.0874 0.42803 4.91217 -4e-05 0 0 2.84202 -2.63927 -0.00425 -0.02067 -1.84787 -0.41924 0 0 0 0 0 -0.13965 0 0 0 0.3438 0 0.83697 0.11879 0.48509 -0.19152
SER_15 -5.48453 0.73667 5.08751 -0.02844 0 0.04591 2.26079 -2.53009 -0.00157 -0.01414 -1.89725 -0.96828 0 0 0 0 0 -0.0299 0.0376 0.17607 0 -0.12019 0.6888 -0.77834 -0.03769 0.41272 -2.44433
THR_16 -6.07183 0.64296 5.34948 -0.19531 0.10287 0.06873 2.7989 -2.85691 -0.00811 -0.05478 -2.41889 -0.31265 0 0 0 0 0 -0.03255 0.04024 0.21603 0 0.00886 2.3733 -1.0874 -0.10016 0.39185 -1.14538
VAL_17 -9.30075 1.03792 2.98904 -0.30453 0.23812 0.06614 2.63803 -3.04776 -0 -0 -1.17211 0.00572 0 0 0 0 0 -0.02281 0.04088 0.03444 0 -0.29142 0 1.9342 0.23196 0.42061 -4.50231
ILE_18 -8.97431 1.16923 2.17466 -0.67958 0.58756 0.15736 2.33475 -2.55475 -0 -0 -2.21307 0.18485 0 0 0 0 0 0.00129 0.00589 0.68937 0 -0.44443 0 0.73287 -0.00611 0.77102 -6.06341
GLY_19 -4.5424 0.22342 4.34129 -4e-05 0 0 2.29378 -2.42476 -0.00425 -0.02067 -1.77284 -0.41098 0 0 0 0 0 -0.01835 0 0 0 0.41584 0 0.83697 0.19059 0.75052 -0.14187
HIS_D_20 -6.31557 0.45963 5.98032 -0.378 0.04083 0.35719 2.79083 -3.15327 -0 -0 -2.38105 -0.49329 0 0 0 0 0 0.01741 0.03151 0 3.09379 -0.04425 0 -0.45461 0.15216 0.37854 0.0822
ALA_21 -6.50978 0.4595 3.37885 -0.02267 0 0 2.65074 -2.77793 -0.00654 -0.04065 -2.09767 -0.38583 0 0 0 0 0 0.11347 0 0 0 -0.36617 0 1.8394 -0.32991 0.32042 -3.77478
LEU_22 -8.71128 0.81762 4.63915 -0.60974 0.36276 0.20439 3.03299 -3.32165 -0 -0 -2.62143 -0.1243 0 0 0 0 0 -0.00208 0.01533 1.16928 0 -0.17669 0 0.18072 -0.18125 0.4857 -4.84048
SER_23 -3.56745 0.112 4.0084 -0.02437 0 0.0231 1.51024 -1.98074 -0 -0 -1.17756 -0.39684 0 0 0 0 0 -0.06933 0.00842 0.62081 0 0.24213 0.60039 -0.77834 0.00332 0.46404 -0.40177
LYS_24 -4.20612 0.23447 3.98561 -0.51373 0.16235 0.32392 1.29667 -1.80038 -0 -0 -0.86209 0.10569 0 0 0 0 0 -0.04341 0.01913 1.90657 0 -0.13777 0 -1.5107 -0.13786 0.46848 -0.70917
HIS_D_25 -6.48316 0.89165 4.51005 -0.41846 0.01798 0.54298 2.52398 -2.53116 -0 -0 -3.36699 -0.29378 0 0 -1.03537 -0.65576 0 0.18552 0.04263 0 1.62757 -0.40735 0 -0.45461 -0.06375 0.85293 -4.51511
ALA_26 -4.88343 0.82861 3.38547 -0.02915 0.01297 0 2.65759 -2.22427 -0 -0 -2.63545 -0.45642 0 0 0 0 0 0.06622 0 0 0 -0.11636 0 1.8394 0.58672 1.03173 0.06364
GLY_27 -2.26894 0.30191 2.42403 -4e-05 0 0 0.70374 -1.16935 -0 -0 -0.18495 -0.42445 0 0 0 0 0 -0.20342 0 0 0 0.24894 0 0.83697 0.93787 0.67553 1.87783
ARG_28 -4.06474 0.61921 4.0825 -0.56237 0.08401 0.33417 1.08617 -1.74862 -0.0129 -0.13035 -1.81874 0.52452 0 0 0 -1.00397 0 -0.05039 0.40206 2.0925 0 -0.07274 0 -1.2888 0.05741 0.40427 -1.06681
HIS_D_29 -8.58243 1.38624 7.18017 -0.45424 0.08124 0.61454 3.73556 -3.56109 -0 -0 -3.55346 -0.2317 0 0 0 -0.66476 0 0.07089 0.01766 0 1.7494 -0.40484 0 -0.45461 2.7123 2.26432 1.90519
PRO_30 -4.58433 1.01748 3.05089 -0.07368 0 0.0456 1.35811 -1.45138 -0 -0 -1.10518 0.60103 0 0 0 0 0 -0.15544 0.05465 0.40436 0 -0.56784 0 -2.4119 2.84834 2.23888 1.2696
GLU_31 -2.20949 0.2033 2.44079 -0.22349 0.02921 0.32433 0.59085 -1.12301 -0 -0 0.01664 -0.62699 0 0 0 0 0 -0.00512 0.00245 0 3.11414 -0.25962 0 -2.7348 -0.45199 0.30638 -0.60642
ILE_32 -5.82303 0.60984 4.16839 -0.49361 0.37414 0.09324 2.43618 -2.34608 -0 -0 -0.83476 -0.06284 0 0 0 0 0 -0.00922 0.01414 0.63008 0 -0.55764 0 0.73287 -0.27731 0.26519 -1.08041
TRP_33 -9.0952 1.28789 2.57272 -1.41285 0.11378 0.76298 2.46655 -2.57448 -0 -0 0.18334 -0.18987 0 0 0 0 0 -0.0503 0.12391 0 2.31426 -0.06905 0 1.6906 -0.04131 0.45414 -1.46289
GLY_34 -2.91157 0.24128 2.90959 -6e-05 0 0 1.55739 -1.61332 -0 -0 -2.34254 -0.38378 0 0 0 0 0 -0.05706 0 0 0 0.20067 0 0.83697 -0.03626 0.45687 -1.14179
LYS_35 -4.57713 0.54884 5.24336 -0.454 0.16307 0.33791 2.6109 -2.38868 -0 -0 -2.17011 -0.32847 0 0 0 0 0 -0.01627 0.00275 2.03741 0 0.23704 0 -1.5107 0.50394 0.50359 0.74345
VAL_36 -3.44927 0.54926 3.0688 -0.37091 0.29516 0.09172 1.92477 -1.6673 -0 -0 -1.70849 -0.25789 0 0 0 0 0 -0.18279 0.00945 0.62764 0 0.4204 0 1.9342 0.4333 0.45646 2.17451
LYS_37 -2.2509 0.33911 1.95026 -0.31485 0.03045 0.1529 0.76822 -0.9196 -0 -0 0.45237 -0.0409 0 0 0 0 0 -0.11335 0.00084 1.79055 0 -0.04099 0 -1.5107 -0.31302 0.24073 0.22111
GLY_38 -2.40423 0.32639 3.25188 -6e-05 0 0 1.74213 -1.5749 -0.01996 -0.13959 -2.20413 -0.37992 0 0 0 0 0 -0.11404 0 0 0 0.35884 0 0.83697 -0.30726 0.18841 -0.43948
SER_39 -3.69141 0.42621 4.96573 -0.01715 0 0.0309 2.49071 -2.33448 -0 -0 -2.86053 -0.9397 0 0 0 0 0 0.00564 0.0313 0.29953 0 0.25229 0.60497 -0.77834 1.44606 0.28584 0.21757
MET_40 -5.89971 0.47192 3.63427 -0.81364 0.23955 0.22709 1.9708 -2.09565 -0 -0 -1.78184 -0.0654 0 0 0 0 0 -0.04684 0.23502 0.92524 0 -0.16524 0 0.60916 1.32009 0.48937 -0.74578
SER_41 -3.07504 0.15946 3.98295 -0.0227 0 0.02089 1.524 -1.87859 -0 -0 -0.95346 -0.36872 0 0 0 0 0 0.04869 0.00118 0.50563 0 0.31879 0.60209 -0.77834 -0.1046 0.37448 0.35671
GLY_42 -3.87311 0.29551 4.54281 -5e-05 0 0 2.17564 -2.29251 -0 -0 -1.97744 -0.41284 0 0 0 0 0 -0.03515 0 0 0 0.44734 0 0.83697 0.49415 0.14727 0.3486
TRP_43 -12.7357 1.47173 7.73346 -0.7471 0.31266 0.35847 4.25817 -4.85291 -0.01996 -0.13959 -2.78038 -0.30455 0 0 0 0 0 -0.02148 0.0393 0 3.9611 -0.09872 0 1.6906 0.34515 0.63012 -0.8996
ASN_44 -8.89213 0.86299 7.01162 -0.18478 0.04656 0.27261 3.18703 -3.79403 -0 -0 -2.74225 -0.24623 0 0 0 0 0 0.04968 0.00033 0 1.48391 0.53372 0 -0.93687 0.05448 0.84955 -2.44381
GLU_45 -3.86544 0.14244 5.11228 -0.20981 0.02164 0.27398 2.08064 -2.2667 -0.02334 -0.13513 -2.03828 -0.59406 0 0 0 0 0 -0.04525 0.1012 0 3.09345 -0.25534 0 -2.7348 -0.05571 0.4169 -0.98132
GLN_46 -6.47496 0.39899 6.04811 -0.26185 0.0578 0.22366 2.5814 -3.1158 -0 -0 -2.25514 -0.45831 0 0 0 0 0 -0.00803 0.219 0 2.65244 0.0121 0 -0.18838 -0.27063 0.22996 -0.60963
ALA_47 -6.05272 0.84722 3.30259 -0.02342 0 0 2.67028 -2.65338 -0 -0 -2.70172 -0.35056 0 0 0 0 0 0.00786 0 0 0 -0.16418 0 1.8394 -0.20167 0.5792 -2.90112
MET_48 -7.4074 0.63717 4.83906 -0.42017 0.13733 0.16895 2.31712 -2.71582 -0 -0 -2.15346 -0.44506 0 0 0 0 0 0.02429 0.20026 2.17547 0 -0.01749 0 0.60916 -0.21233 0.94764 -1.31528
LYS_49 -5.04491 0.28403 6.01721 -0.29756 0.0294 0.13156 2.55074 -2.71748 -0.03281 -0.17362 -2.11155 -0.00431 0 0 0 0 0 -0.02053 0.05607 1.74329 0 0.01114 0 -1.5107 -0.25876 0.67363 -0.67517
HIS_D_50 -8.68804 0.47527 7.80761 -0.41054 0.02418 0.50729 3.09672 -3.91467 -0.01773 -0.1057 -2.81922 -0.38951 0 0 0 -0.4176 0 0.29374 0.00782 0 2.24604 -0.01386 0 -0.45461 -0.29598 0.41532 -2.65345
PHE_51 -11.0176 1.90458 2.62842 -0.98522 0.09301 0.31858 3.635 -3.02951 -0 -0 -2.77412 -0.02034 0 0 0 0 0 0.06814 0.00221 0 1.81724 -0.38273 0 1.0402 -0.10134 0.55778 -6.24566
LYS_52 -7.09395 0.483 7.1141 -0.29758 0.02427 0.12793 3.14573 -3.2221 -0 -0 -2.74717 -0.04498 0 0 0 0 0 0.13895 0.04205 1.68698 0 -0.07582 0 -1.5107 -0.26572 0.52928 -1.96575
GLU_53 -6.23559 0.35558 8.13524 -0.20307 0.02146 0.26935 3.14987 -3.55687 -0.03062 -0.23605 -2.55685 -0.56351 0 0 0 -0.75681 0 0.01989 0.00525 0 3.06852 -0.32137 0 -2.7348 -0.603 0.37215 -2.40123
ILE_54 -8.14387 1.50857 3.35565 -0.49529 0.64395 0.09438 2.60952 -2.79134 -0.01216 -0.12342 -1.53989 0.0426 0 0 0 0 0 0.04342 0.2447 0.53169 0 -0.49485 0 0.73287 -0.30054 1.07779 -3.01623
VAL_55 -6.96695 0.76473 2.18735 -0.31477 0.25929 0.07284 2.14983 -2.22015 -0 -0 -0.75638 -0.07964 0 0 0 0 0 -0.01565 0.00979 0.15882 0 -0.14123 0 1.9342 -0.03014 1.10808 -1.87996
ARG_56 -6.82429 0.7047 5.10839 -0.66912 0.11033 0.46936 2.13943 -2.53963 -0.00946 -0.03849 -2.3925 0.47297 0 0 0 0 0 0.00539 0.00681 1.58278 0 -0.0194 0 -1.2888 -0.2146 0.463 -2.93313
ALA_57 -3.15434 0.54617 3.50491 -0.02551 0.00014 0 1.94227 -1.8908 -0.01216 -0.12342 -2.01766 -0.23057 0 0 0 0 0 0.02563 0 0 0 -0.04745 0 1.8394 -0.52517 0.98706 0.81851
PRO_58 -1.85818 0.67285 0.88748 -0.207 0.00791 0.14939 0.63172 -0.52104 -0 -0 0.58391 0.03915 0 0 0 0 0 0.00664 0.00752 0.34743 0 -0.84605 0 -2.4119 -0.48916 0.96924 -2.03008
GLY_59 -1.50089 0.30099 1.76938 -7e-05 0 0 0.75631 -0.83689 -0 -0 -0.73839 -0.385 0 0 -0.52785 0 0 -0.11002 0 0 0 0.44718 0 0.83697 -0.05506 0.31509 0.27176
GLU_60 -1.91012 0.07904 2.42454 -0.22167 0.0311 0.3233 0.78519 -1.11787 -0 -0 -0.16064 -0.57962 0 0 0 0 0 -0.05079 0.00083 0 3.01654 -0.24147 0 -2.7348 -0.07553 0.29203 -0.13995
PHE_61 -8.09098 1.05181 3.48851 -0.88302 0.08048 0.1222 1.40736 -2.38473 -0 -0 -1.74619 -0.44504 0 0 -0.43979 0 0 0.27815 0.10624 0 2.11498 0.11291 0 1.0402 -0.44389 0.55036 -4.08042
ARG_62 -4.1319 0.47214 4.27461 -0.97967 0.25146 0.75027 1.62582 -2.13664 -0 -0 -1.79526 -0.21874 0 0 -0.96763 0 0 -0.02304 0.0772 1.65294 0 -0.12883 0 -1.2888 0.14403 1.19411 -1.22792
PRO_63 -2.66399 0.50796 0.68319 -0.204 0.00754 0.14856 0.00115 -0.43697 -0 -0 -0.21454 -0.01497 0 0 0 0 0 0.13364 0.00906 0.32996 0 -0.7854 0 -2.4119 0.31265 1.03453 -3.56351
THR_64 -3.3799 0.25471 2.20325 -0.10483 0.0267 0.07155 1.04044 -1.23528 -0.00154 -0.00421 -1.10971 -0.88632 0 0 -0.72011 0 0 -0.00678 0.00014 0.09458 0 -0.48649 4.33065 -1.0874 -0.4036 0.38248 -1.02168
MET_65 -2.77971 0.27819 2.55738 -0.34834 0.10499 0.11638 1.04837 -1.186 -0.02094 -0.23988 -0.95291 -0.06404 0 0 0 0 0 -0.02699 0.0039 1.40338 0 0.06484 0 0.60916 -0.19574 0.27223 0.64427
ASN_66 -2.99464 0.17237 1.51413 -0.35664 0.07818 0.69801 0.12503 -0.95803 -0.03891 -0.42664 0.30794 -0.74788 0 0 0 0 0 0.00266 0.0025 0 1.85041 -0.51997 0 -0.93687 0.11556 0.19273 -1.92004
GLU_67 -4.15505 0.40632 4.54081 -0.21005 0.02744 0.29085 2.03428 -1.99212 -0.02386 -0.2073 -1.45018 -0.4361 0 0 0 0 0 0.00025 0.01219 0 3.06163 -0.06318 0 -2.7348 -0.06546 0.22451 -0.73983
LYS_68 -1.0969 0.08864 1.25252 -0.4118 0.05913 0.21804 0.33422 -0.58875 -0 -0 0.53348 0.10402 0 0 0 0 0 -0.09485 0.00299 1.47133 0 -0.02451 0 -1.5107 -0.43731 0.18207 0.0816
GLY_69 -1.42428 0.263 1.48581 -6e-05 0 0 0.35393 -0.71507 -0 -0 -0.05961 -0.38192 0 0 0 0 0 -0.13244 0 0 0 0.33589 0 0.83697 -0.35202 0.175 0.38521
ILE_70 -5.68522 0.44309 3.89786 -0.47413 0.36134 0.10888 1.94845 -2.19529 -0.01122 -0.14966 -0.96288 -0.12579 0 0 0 0 0 0.06036 0.02523 0.31245 0 -0.73732 0 0.73287 -0.21655 0.38452 -2.28302
THR_71 -3.5104 0.39744 1.66878 -0.16431 0.06856 0.06114 0.74073 -1.18413 -0 -0 -0.49958 -0.10041 0 0 0 0 0 -0.03039 0.00765 0.03542 0 0.08273 2.29692 -1.0874 -0.30437 0.52082 -1.00079
PHE_72 -6.46644 0.43679 2.21215 -0.65666 0.18221 0.20637 0.89129 -1.78547 -0.01449 -0.12732 -0.45568 -0.56429 0 0 0 0 0 -0.04055 0.16482 0 3.14524 -0.14745 0 1.0402 0.71296 0.75255 -0.51378
LEU_73 -5.64263 0.35945 2.35909 -0.48135 0.25161 0.09383 1.01892 -1.838 -0.03336 -0.27812 -1.14458 0.1406 0 0 0 0 0 0.04285 0.06106 0.61694 0 -0.26305 0 0.18072 0.71318 0.724 -3.11885
GLU_74 -1.73621 0.14209 2.1096 -0.30122 0.06178 0.3687 0.19529 -0.8555 -0 -0 -0.79708 -0.3102 0 0 0 0 0 -0.04141 0.03181 0 2.89062 0.01388 0 -2.7348 -0.27498 0.24091 -0.99672
LYS_75 -7.20008 1.01932 5.95909 -0.45801 0.19009 0.31174 1.8725 -2.56231 -0 -0 -2.1481 0.21718 0 0 -0.30672 0 0 0.04706 0.28214 2.4713 0 0.02435 0 -1.5107 -0.20411 0.56079 -1.43447
ARG_76 -4.80584 0.46798 5.13255 -0.86559 0.15102 0.71154 2.40966 -2.26318 -0 -0 -3.06739 -0.09052 0 0 0 -0.87901 0 -0.00333 0.08189 2.76487 0 -0.21228 0 -1.2888 -0.11984 0.78391 -1.09236
LEU_77 -8.98062 1.75987 2.86148 -0.54721 0.3498 0.12594 1.58942 -2.4486 -0 -0 -0.82559 0.02613 0 0 0 0 0 -0.04069 0.02756 2.9606 0 -0.13399 0 0.18072 -0.22478 0.93763 -2.38233
ILE_78 -3.94953 0.5452 2.9414 -0.51326 0.41418 0.10788 0.62816 -1.31416 -0 -0 0.4426 -0.07844 0 0 0 0 0 -0.01549 0.03063 0.70957 0 -0.32617 0 0.73287 -0.20705 1.00039 1.14879
ASP_79 -3.68164 0.13835 4.81703 -0.20999 0.03229 0.73511 1.76652 -2.18721 -0.00853 -0.09313 -2.17963 -1.74078 0 0 0 -0.87901 0 -0.01617 0.02666 0 2.01222 -0.37552 0 -2.3716 0.16583 0.83397 -3.21524
GLY_80 -3.53458 0.39151 3.45967 -0.00023 0 0 1.85861 -1.86593 -0 -0 -1.53377 -0.18509 0 0 0 0 0 -0.07026 0 0 0 0.15922 0 0.83697 0.22319 0.58301 0.32231
ARG_81 -4.92791 0.27814 4.25259 -1.06943 0.30235 0.62973 1.65573 -2.02961 -0.01084 -0.03538 -1.94156 0.03138 0 0 -0.9361 0 0 0.19663 0.014 1.68569 0 -0.20325 0 -1.2888 0.86773 0.5587 -1.97022
GLY_82 -3.52282 0.19297 2.68299 -0.00018 0 0 1.30555 -1.64668 -0.01084 -0.03538 -1.57899 -0.19249 0 0 0 0 0 -0.13674 0 0 0 -1.46223 0 0.83697 1.30118 0.54261 -1.72408
VAL_83 -6.44992 1.04966 0.97139 -0.2855 0.20634 0.06925 1.26112 -1.61969 -0.00075 -0.00198 0.27332 -0.56232 0 0 0 0 0 0.04965 0.00136 0.22429 0 -0.39961 0 1.9342 0.51341 0.32154 -2.44423
ARG_84 -7.04795 0.45682 5.98345 -0.80045 0.46118 0.5257 3.16848 -2.98028 -1e-05 -4e-05 -3.72321 0.01051 0 0 -1.0789 0 0 -0.03904 0.08448 4.06219 0 0.10487 0 -1.2888 0.0967 0.66307 -1.34125
LEU_85 -6.13129 0.57989 0.35107 -0.58781 0.19794 0.15036 0.93651 -1.38248 -0.00075 -0.00198 -0.49829 0.30529 0 0 0 0 0 -0.05427 0.0715 0.55867 0 -0.3795 0 0.18072 -0.02239 0.56495 -5.16188
ASN_86 -6.76885 0.46458 6.9667 -0.35428 0.13544 0.67409 3.58518 -3.40543 -0.01188 -0.07042 -2.58889 -0.28937 0 0 -1.34756 0 0 0.02757 0.01014 0 1.36176 -0.26299 0 -0.93687 0.02848 0.48833 -2.29427
LEU_87 -1.53964 0.11011 1.83005 -0.5152 0.21332 0.15044 0.41482 -0.86629 -4e-05 -0.00015 0.50211 0.12682 0 0 0 0 0 -0.07973 0.01726 0.07711 0 -0.09684 0 0.18072 -0.17677 0.46923 0.81733
ASP_88 -4.90335 0.39322 4.67214 -0.11257 0.00955 0.34587 2.04449 -2.24422 -0.03214 -0.12201 -2.09843 -0.15286 0 0 -1.23219 0 0 -0.00978 0 0 2.3228 -0.25826 0 -2.3716 -0.56297 0.3191 -3.99321
GLY_89 -2.34446 0.1297 1.81218 -5e-05 0 0 0.70039 -1.13938 -0.00731 -0.06462 -0.48009 -0.38442 0 0 0 0 0 -0.17137 0 0 0 -1.36328 0 0.83697 -0.75441 0.35331 -2.87683
THR_90 -6.40683 0.73094 4.04386 -0.17203 0.08315 0.06014 2.90355 -2.61637 -0.09597 -0.58302 -2.57392 -0.88021 0 0 -0.97299 0 0 0.08031 5e-05 0.65254 0 -0.72824 2.3278 -1.0874 -0.17527 0.39965 -5.01026
PHE_91 -8.49561 1.14274 2.31956 -0.56258 0.02569 0.28633 1.67705 -2.06656 -0 -0 -2.38333 0.25176 0 0 -0.13751 0 0 0.05236 0.0791 0 2.26723 -0.33915 0 1.0402 0.10552 1.11663 -3.62059
LYS_92 -5.1459 0.36271 4.60107 -0.42121 0.15168 0.14572 1.90117 -1.95676 -0.01287 -0.05224 -2.50706 0.02612 0 0 0 0 0 0.00885 0.04508 2.85871 0 -0.01462 0 -1.5107 -0.20169 1.10288 -0.61906
GLY_93 -2.37622 0.3677 2.68715 -0.00026 0 0 1.23314 -1.35 -0 -0 -2.19708 -0.16087 0 0 -0.30672 0 0 -0.09768 0 0 0 -1.50944 0 0.83697 0.18748 0.33555 -2.35027
PHE_94 -2.62887 0.16351 0.44303 -0.58295 0.05191 0.27877 0.11625 -0.7121 -0.01078 -0.03599 -0.26391 0.22339 0 0 0 0 0 0.01679 0.01368 0 2.02307 -0.38379 0 1.0402 0.11813 0.17322 0.04354
ILE_95 -4.33993 0.37282 2.11055 -0.47415 0.35548 0.10647 0.48845 -1.51325 -0.00024 -0.00102 -0.07076 -0.07949 0 0 0 0 0 -0.01457 0.04763 0.345 0 -0.75285 0 0.73287 -0.34377 0.20762 -2.82313
ASP:CtermProteinFull_96 -0.87161 0.03151 1.10579 -0.13003 0.00596 0.44678 0.0032 -0.51489 -0.01955 -0.13015 -0.23426 -0.13361 0 0 0 0 0 0 7e-05 0 2.60129 0 0 -2.3716 -0.23481 0.34005 -0.10583
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 317 DOMAINID 463 MODEL 4 T0986s1
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 52.640
ATOM      1  N   ILE A   1      21.983   1.047 -20.245  1.00  3.890          N  
ATOM      2  CA  ILE A   1      21.244   1.085 -18.984  1.00  3.890          C  
ATOM      3  C   ILE A   1      19.918   0.316 -19.052  1.00  3.890          C  
ATOM      4  O   ILE A   1      18.907   0.780 -18.525  1.00  3.890          O  
ATOM      5  CB  ILE A   1      20.972   2.548 -18.515  1.00  5.450          C  
ATOM      6  CG1 ILE A   1      20.109   3.326 -19.579  1.00  5.450          C  
ATOM      7  CG2 ILE A   1      22.297   3.268 -18.201  1.00  5.450          C  
ATOM      8  CD1 ILE A   1      19.505   4.636 -19.082  1.00  5.450          C  
ATOM      9 1H   ILE A   1      22.419   1.941 -20.414  1.00  4.670          H  
ATOM     10 2H   ILE A   1      22.696   0.333 -20.199  1.00  4.670          H  
ATOM     11 3H   ILE A   1      21.346   0.841 -21.002  1.00  4.670          H  
ATOM     12  HA  ILE A   1      21.858   0.610 -18.221  1.00  4.670          H  
ATOM     13  HB  ILE A   1      20.409   2.527 -17.614  1.00  6.540          H  
ATOM     14 1HG1 ILE A   1      20.735   3.566 -20.434  1.00  6.540          H  
ATOM     15 2HG1 ILE A   1      19.303   2.706 -19.917  1.00  6.540          H  
ATOM     16 1HG2 ILE A   1      22.099   4.270 -17.833  1.00  6.540          H  
ATOM     17 2HG2 ILE A   1      22.834   2.712 -17.431  1.00  6.540          H  
ATOM     18 3HG2 ILE A   1      22.916   3.335 -19.092  1.00  6.540          H  
ATOM     19 1HD1 ILE A   1      18.934   5.087 -19.900  1.00  6.540          H  
ATOM     20 2HD1 ILE A   1      18.837   4.431 -18.241  1.00  6.540          H  
ATOM     21 3HD1 ILE A   1      20.280   5.323 -18.769  1.00  6.540          H  
ATOM     22  N   LYS A   2      19.903  -0.848 -19.711  1.00  3.890          N  
ATOM     23  CA  LYS A   2      18.646  -1.591 -19.846  1.00  3.890          C  
ATOM     24  C   LYS A   2      18.025  -1.971 -18.494  1.00  3.890          C  
ATOM     25  O   LYS A   2      16.836  -1.764 -18.284  1.00  3.890          O  
ATOM     26  CB  LYS A   2      18.847  -2.836 -20.707  1.00  5.450          C  
ATOM     27  CG  LYS A   2      17.566  -3.630 -20.977  1.00  5.450          C  
ATOM     28  CD  LYS A   2      17.838  -4.807 -21.923  1.00  5.450          C  
ATOM     29  CE  LYS A   2      16.545  -5.501 -22.400  1.00  5.450          C  
ATOM     30  NZ  LYS A   2      15.810  -6.233 -21.310  1.00  5.450          N  
ATOM     31  H   LYS A   2      20.744  -1.231 -20.121  1.00  4.670          H  
ATOM     32  HA  LYS A   2      17.929  -0.949 -20.361  1.00  4.670          H  
ATOM     33 1HB  LYS A   2      19.272  -2.549 -21.669  1.00  6.540          H  
ATOM     34 2HB  LYS A   2      19.555  -3.506 -20.220  1.00  6.540          H  
ATOM     35 1HG  LYS A   2      17.167  -4.016 -20.034  1.00  6.540          H  
ATOM     36 2HG  LYS A   2      16.812  -2.973 -21.418  1.00  6.540          H  
ATOM     37 1HD  LYS A   2      18.387  -4.452 -22.796  1.00  6.540          H  
ATOM     38 2HD  LYS A   2      18.455  -5.542 -21.406  1.00  6.540          H  
ATOM     39 1HE  LYS A   2      15.880  -4.749 -22.825  1.00  6.540          H  
ATOM     40 2HE  LYS A   2      16.811  -6.214 -23.177  1.00  6.540          H  
ATOM     41 1HZ  LYS A   2      14.989  -6.663 -21.696  1.00  6.540          H  
ATOM     42 2HZ  LYS A   2      16.399  -6.941 -20.913  1.00  6.540          H  
ATOM     43 3HZ  LYS A   2      15.503  -5.601 -20.552  1.00  6.540          H  
ATOM     44  N   THR A   3      18.828  -2.449 -17.534  1.00  3.890          N  
ATOM     45  CA  THR A   3      18.292  -2.872 -16.233  1.00  3.890          C  
ATOM     46  C   THR A   3      17.488  -1.749 -15.590  1.00  3.890          C  
ATOM     47  O   THR A   3      16.398  -1.970 -15.033  1.00  3.890          O  
ATOM     48  CB  THR A   3      19.436  -3.286 -15.277  1.00  5.450          C  
ATOM     49  OG1 THR A   3      20.162  -4.389 -15.845  1.00  5.450          O  
ATOM     50  CG2 THR A   3      18.867  -3.705 -13.921  1.00  5.450          C  
ATOM     51  H   THR A   3      19.810  -2.586 -17.719  1.00  4.670          H  
ATOM     52  HA  THR A   3      17.630  -3.725 -16.390  1.00  4.670          H  
ATOM     53  HB  THR A   3      20.117  -2.447 -15.139  1.00  6.540          H  
ATOM     54  HG1 THR A   3      20.950  -4.562 -15.318  1.00  6.540          H  
ATOM     55 1HG2 THR A   3      19.683  -3.998 -13.264  1.00  6.540          H  
ATOM     56 2HG2 THR A   3      18.322  -2.880 -13.463  1.00  6.540          H  
ATOM     57 3HG2 THR A   3      18.192  -4.549 -14.057  1.00  6.540          H  
ATOM     58  N   VAL A   4      18.059  -0.558 -15.656  1.00  3.890          N  
ATOM     59  CA  VAL A   4      17.507   0.665 -15.117  1.00  3.890          C  
ATOM     60  C   VAL A   4      16.184   1.034 -15.796  1.00  3.890          C  
ATOM     61  O   VAL A   4      15.173   1.279 -15.123  1.00  3.890          O  
ATOM     62  CB  VAL A   4      18.587   1.753 -15.331  1.00  5.450          C  
ATOM     63  CG1 VAL A   4      18.115   3.107 -15.052  1.00  5.450          C  
ATOM     64  CG2 VAL A   4      19.778   1.443 -14.440  1.00  5.450          C  
ATOM     65  H   VAL A   4      18.951  -0.525 -16.129  1.00  4.670          H  
ATOM     66  HA  VAL A   4      17.330   0.525 -14.049  1.00  4.670          H  
ATOM     67  HB  VAL A   4      18.876   1.731 -16.341  1.00  6.540          H  
ATOM     68 1HG1 VAL A   4      18.916   3.820 -15.239  1.00  6.540          H  
ATOM     69 2HG1 VAL A   4      17.303   3.325 -15.700  1.00  6.540          H  
ATOM     70 3HG1 VAL A   4      17.808   3.183 -14.053  1.00  6.540          H  
ATOM     71 1HG2 VAL A   4      20.561   2.185 -14.607  1.00  6.540          H  
ATOM     72 2HG2 VAL A   4      19.464   1.477 -13.397  1.00  6.540          H  
ATOM     73 3HG2 VAL A   4      20.167   0.455 -14.666  1.00  6.540          H  
ATOM     74  N   LEU A   5      16.180   1.029 -17.128  1.00  3.890          N  
ATOM     75  CA  LEU A   5      14.984   1.357 -17.885  1.00  3.890          C  
ATOM     76  C   LEU A   5      13.882   0.333 -17.684  1.00  3.890          C  
ATOM     77  O   LEU A   5      12.702   0.689 -17.609  1.00  3.890          O  
ATOM     78  CB  LEU A   5      15.342   1.440 -19.356  1.00  5.450          C  
ATOM     79  CG  LEU A   5      16.256   2.590 -19.734  1.00  5.450          C  
ATOM     80  CD1 LEU A   5      16.697   2.387 -21.094  1.00  5.450          C  
ATOM     81  CD2 LEU A   5      15.543   3.897 -19.667  1.00  5.450          C  
ATOM     82  H   LEU A   5      17.054   0.827 -17.627  1.00  4.670          H  
ATOM     83  HA  LEU A   5      14.612   2.309 -17.540  1.00  4.670          H  
ATOM     84 1HB  LEU A   5      15.834   0.510 -19.642  1.00  6.540          H  
ATOM     85 2HB  LEU A   5      14.416   1.533 -19.935  1.00  6.540          H  
ATOM     86  HG  LEU A   5      17.112   2.606 -19.074  1.00  6.540          H  
ATOM     87 1HD1 LEU A   5      17.352   3.204 -21.405  1.00  6.540          H  
ATOM     88 2HD1 LEU A   5      17.226   1.443 -21.190  1.00  6.540          H  
ATOM     89 3HD1 LEU A   5      15.824   2.380 -21.701  1.00  6.540          H  
ATOM     90 1HD2 LEU A   5      16.237   4.647 -19.964  1.00  6.540          H  
ATOM     91 2HD2 LEU A   5      14.697   3.892 -20.344  1.00  6.540          H  
ATOM     92 3HD2 LEU A   5      15.202   4.101 -18.695  1.00  6.540          H  
ATOM     93  N   ASP A   6      14.240  -0.954 -17.594  1.00  3.890          N  
ATOM     94  CA  ASP A   6      13.215  -1.969 -17.407  1.00  3.890          C  
ATOM     95  C   ASP A   6      12.586  -1.826 -16.034  1.00  3.890          C  
ATOM     96  O   ASP A   6      11.363  -1.874 -15.902  1.00  3.890          O  
ATOM     97  CB  ASP A   6      13.774  -3.392 -17.543  1.00  5.450          C  
ATOM     98  CG  ASP A   6      14.126  -3.849 -18.981  1.00  5.450          C  
ATOM     99  OD1 ASP A   6      13.751  -3.209 -19.933  1.00  5.450          O  
ATOM    100  OD2 ASP A   6      14.750  -4.895 -19.096  1.00  5.450          O  
ATOM    101  H   ASP A   6      15.218  -1.224 -17.702  1.00  4.670          H  
ATOM    102  HA  ASP A   6      12.443  -1.824 -18.161  1.00  4.670          H  
ATOM    103 1HB  ASP A   6      14.685  -3.462 -16.941  1.00  6.540          H  
ATOM    104 2HB  ASP A   6      13.059  -4.097 -17.124  1.00  6.540          H  
ATOM    105  N   THR A   7      13.406  -1.552 -15.017  1.00  3.890          N  
ATOM    106  CA  THR A   7      12.922  -1.412 -13.650  1.00  3.890          C  
ATOM    107  C   THR A   7      11.902  -0.294 -13.569  1.00  3.890          C  
ATOM    108  O   THR A   7      10.842  -0.440 -12.964  1.00  3.890          O  
ATOM    109  CB  THR A   7      14.081  -1.110 -12.674  1.00  5.450          C  
ATOM    110  OG1 THR A   7      15.019  -2.201 -12.687  1.00  5.450          O  
ATOM    111  CG2 THR A   7      13.531  -0.915 -11.241  1.00  5.450          C  
ATOM    112  H   THR A   7      14.412  -1.527 -15.185  1.00  4.670          H  
ATOM    113  HA  THR A   7      12.444  -2.344 -13.352  1.00  4.670          H  
ATOM    114  HB  THR A   7      14.595  -0.202 -12.992  1.00  6.540          H  
ATOM    115  HG1 THR A   7      15.471  -2.222 -13.561  1.00  6.540          H  
ATOM    116 1HG2 THR A   7      14.358  -0.704 -10.565  1.00  6.540          H  
ATOM    117 2HG2 THR A   7      12.829  -0.087 -11.211  1.00  6.540          H  
ATOM    118 3HG2 THR A   7      13.024  -1.825 -10.922  1.00  6.540          H  
ATOM    119  N   ALA A   8      12.228   0.833 -14.200  1.00  3.890          N  
ATOM    120  CA  ALA A   8      11.368   2.006 -14.214  1.00  3.890          C  
ATOM    121  C   ALA A   8      10.280   1.939 -15.257  1.00  3.890          C  
ATOM    122  O   ALA A   8       9.546   2.895 -15.396  1.00  3.890          O  
ATOM    123  CB  ALA A   8      12.160   3.259 -14.519  1.00  5.450          C  
ATOM    124  H   ALA A   8      13.141   0.886 -14.662  1.00  4.670          H  
ATOM    125  HA  ALA A   8      10.902   2.089 -13.233  1.00  4.670          H  
ATOM    126 1HB  ALA A   8      11.494   4.120 -14.506  1.00  6.540          H  
ATOM    127 2HB  ALA A   8      12.941   3.408 -13.806  1.00  6.540          H  
ATOM    128 3HB  ALA A   8      12.587   3.140 -15.510  1.00  6.540          H  
ATOM    129  N   GLN A   9      10.227   0.896 -16.077  1.00  3.890          N  
ATOM    130  CA  GLN A   9       9.255   0.825 -17.159  1.00  3.890          C  
ATOM    131  C   GLN A   9       9.323   2.096 -18.048  1.00  3.890          C  
ATOM    132  O   GLN A   9       8.302   2.644 -18.504  1.00  3.890          O  
ATOM    133  CB  GLN A   9       7.870   0.582 -16.547  1.00  5.450          C  
ATOM    134  CG  GLN A   9       7.806  -0.720 -15.740  1.00  5.450          C  
ATOM    135  CD  GLN A   9       6.452  -1.002 -15.115  1.00  5.450          C  
ATOM    136  OE1 GLN A   9       5.591  -0.127 -14.981  1.00  5.450          O  
ATOM    137  NE2 GLN A   9       6.253  -2.253 -14.722  1.00  5.450          N  
ATOM    138  H   GLN A   9      10.831   0.086 -15.929  1.00  4.670          H  
ATOM    139  HA  GLN A   9       9.512  -0.032 -17.782  1.00  4.670          H  
ATOM    140 1HB  GLN A   9       7.641   1.361 -15.866  1.00  6.540          H  
ATOM    141 2HB  GLN A   9       7.105   0.571 -17.322  1.00  6.540          H  
ATOM    142 1HG  GLN A   9       8.058  -1.549 -16.399  1.00  6.540          H  
ATOM    143 2HG  GLN A   9       8.541  -0.662 -14.932  1.00  6.540          H  
ATOM    144 1HE2 GLN A   9       5.383  -2.515 -14.299  1.00  6.540          H  
ATOM    145 2HE2 GLN A   9       6.977  -2.935 -14.841  1.00  6.540          H  
ATOM    146  N   ALA A  10      10.560   2.522 -18.327  1.00  3.890          N  
ATOM    147  CA  ALA A  10      10.867   3.681 -19.148  1.00  3.890          C  
ATOM    148  C   ALA A  10      11.152   3.205 -20.582  1.00  3.890          C  
ATOM    149  O   ALA A  10      11.474   2.034 -20.772  1.00  3.890          O  
ATOM    150  CB  ALA A  10      12.043   4.425 -18.541  1.00  5.450          C  
ATOM    151  H   ALA A  10      11.342   1.976 -17.945  1.00  4.670          H  
ATOM    152  HA  ALA A  10      10.004   4.334 -19.146  1.00  4.670          H  
ATOM    153 1HB  ALA A  10      12.292   5.305 -19.120  1.00  6.540          H  
ATOM    154 2HB  ALA A  10      11.780   4.730 -17.527  1.00  6.540          H  
ATOM    155 3HB  ALA A  10      12.887   3.762 -18.511  1.00  6.540          H  
ATOM    156  N   PRO A  11      11.005   4.047 -21.622  1.00  3.890          N  
ATOM    157  CA  PRO A  11      11.336   3.720 -23.003  1.00  3.890          C  
ATOM    158  C   PRO A  11      12.774   3.239 -23.129  1.00  3.890          C  
ATOM    159  O   PRO A  11      13.677   3.836 -22.554  1.00  3.890          O  
ATOM    160  CB  PRO A  11      11.139   5.068 -23.714  1.00  5.830          C  
ATOM    161  CG  PRO A  11      10.106   5.794 -22.876  1.00  5.830          C  
ATOM    162  CD  PRO A  11      10.414   5.399 -21.445  1.00  5.830          C  
ATOM    163  HA  PRO A  11      10.633   2.958 -23.374  1.00  4.670          H  
ATOM    164 1HB  PRO A  11      12.097   5.608 -23.778  1.00  7.000          H  
ATOM    165 2HB  PRO A  11      10.802   4.899 -24.748  1.00  7.000          H  
ATOM    166 1HG  PRO A  11      10.184   6.881 -23.036  1.00  7.000          H  
ATOM    167 2HG  PRO A  11       9.086   5.507 -23.186  1.00  7.000          H  
ATOM    168 1HD  PRO A  11      11.124   6.099 -20.977  1.00  7.000          H  
ATOM    169 2HD  PRO A  11       9.454   5.363 -20.916  1.00  7.000          H  
ATOM    170  N   TYR A  12      13.004   2.215 -23.948  1.00  3.890          N  
ATOM    171  CA  TYR A  12      14.345   1.651 -24.157  1.00  3.890          C  
ATOM    172  C   TYR A  12      15.419   2.705 -24.459  1.00  3.890          C  
ATOM    173  O   TYR A  12      16.550   2.625 -23.989  1.00  3.890          O  
ATOM    174  CB  TYR A  12      14.348   0.583 -25.245  1.00  5.450          C  
ATOM    175  CG  TYR A  12      15.723  -0.021 -25.417  1.00  5.450          C  
ATOM    176  CD1 TYR A  12      16.173  -0.959 -24.487  1.00  5.450          C  
ATOM    177  CD2 TYR A  12      16.533   0.349 -26.478  1.00  5.450          C  
ATOM    178  CE1 TYR A  12      17.426  -1.508 -24.615  1.00  5.450          C  
ATOM    179  CE2 TYR A  12      17.788  -0.205 -26.607  1.00  5.450          C  
ATOM    180  CZ  TYR A  12      18.235  -1.131 -25.680  1.00  5.450          C  
ATOM    181  OH  TYR A  12      19.490  -1.684 -25.807  1.00  5.450          O  
ATOM    182  H   TYR A  12      12.216   1.776 -24.406  1.00  4.670          H  
ATOM    183  HA  TYR A  12      14.634   1.155 -23.231  1.00  4.670          H  
ATOM    184 1HB  TYR A  12      13.645  -0.212 -24.993  1.00  6.540          H  
ATOM    185 2HB  TYR A  12      14.040   1.019 -26.195  1.00  6.540          H  
ATOM    186  HD1 TYR A  12      15.537  -1.251 -23.650  1.00  6.540          H  
ATOM    187  HD2 TYR A  12      16.185   1.076 -27.203  1.00  6.540          H  
ATOM    188  HE1 TYR A  12      17.779  -2.235 -23.888  1.00  6.540          H  
ATOM    189  HE2 TYR A  12      18.428   0.086 -27.439  1.00  6.540          H  
ATOM    190  HH  TYR A  12      19.919  -1.327 -26.589  1.00  6.540          H  
ATOM    191  N   LYS A  13      15.093   3.661 -25.315  1.00  3.890          N  
ATOM    192  CA  LYS A  13      16.057   4.675 -25.726  1.00  3.890          C  
ATOM    193  C   LYS A  13      16.072   5.925 -24.831  1.00  3.890          C  
ATOM    194  O   LYS A  13      16.687   6.933 -25.188  1.00  3.890          O  
ATOM    195  CB  LYS A  13      15.802   5.073 -27.177  1.00  5.450          C  
ATOM    196  CG  LYS A  13      16.044   3.941 -28.166  1.00  5.450          C  
ATOM    197  CD  LYS A  13      15.830   4.385 -29.605  1.00  5.450          C  
ATOM    198  CE  LYS A  13      16.086   3.238 -30.579  1.00  5.450          C  
ATOM    199  NZ  LYS A  13      15.850   3.643 -31.996  1.00  5.450          N  
ATOM    200  H   LYS A  13      14.157   3.680 -25.691  1.00  4.670          H  
ATOM    201  HA  LYS A  13      17.050   4.231 -25.671  1.00  4.670          H  
ATOM    202 1HB  LYS A  13      14.771   5.407 -27.285  1.00  6.540          H  
ATOM    203 2HB  LYS A  13      16.450   5.907 -27.448  1.00  6.540          H  
ATOM    204 1HG  LYS A  13      17.063   3.571 -28.046  1.00  6.540          H  
ATOM    205 2HG  LYS A  13      15.356   3.128 -27.944  1.00  6.540          H  
ATOM    206 1HD  LYS A  13      14.806   4.740 -29.732  1.00  6.540          H  
ATOM    207 2HD  LYS A  13      16.512   5.203 -29.836  1.00  6.540          H  
ATOM    208 1HE  LYS A  13      17.118   2.907 -30.474  1.00  6.540          H  
ATOM    209 2HE  LYS A  13      15.422   2.408 -30.334  1.00  6.540          H  
ATOM    210 1HZ  LYS A  13      16.031   2.857 -32.605  1.00  6.540          H  
ATOM    211 2HZ  LYS A  13      14.890   3.941 -32.109  1.00  6.540          H  
ATOM    212 3HZ  LYS A  13      16.468   4.404 -32.239  1.00  6.540          H  
ATOM    213  N   GLY A  14      15.353   5.885 -23.711  1.00  3.890          N  
ATOM    214  CA  GLY A  14      15.255   6.998 -22.777  1.00  3.890          C  
ATOM    215  C   GLY A  14      16.220   6.875 -21.594  1.00  3.890          C  
ATOM    216  O   GLY A  14      17.331   6.350 -21.712  1.00  3.890          O  
ATOM    217  H   GLY A  14      14.865   5.024 -23.455  1.00  4.670          H  
ATOM    218 1HA  GLY A  14      15.444   7.934 -23.304  1.00  4.670          H  
ATOM    219 2HA  GLY A  14      14.235   7.047 -22.400  1.00  4.670          H  
ATOM    220  N   SER A  15      15.778   7.386 -20.445  1.00  3.890          N  
ATOM    221  CA  SER A  15      16.547   7.426 -19.202  1.00  3.890          C  
ATOM    222  C   SER A  15      15.595   7.316 -18.019  1.00  3.890          C  
ATOM    223  O   SER A  15      14.372   7.328 -18.198  1.00  3.890          O  
ATOM    224  CB  SER A  15      17.360   8.703 -19.100  1.00  5.450          C  
ATOM    225  OG  SER A  15      16.525   9.822 -18.995  1.00  5.450          O  
ATOM    226  H   SER A  15      14.854   7.789 -20.430  1.00  4.670          H  
ATOM    227  HA  SER A  15      17.229   6.581 -19.173  1.00  4.670          H  
ATOM    228 1HB  SER A  15      18.005   8.653 -18.223  1.00  6.540          H  
ATOM    229 2HB  SER A  15      18.004   8.803 -19.972  1.00  6.540          H  
ATOM    230  HG  SER A  15      17.087  10.564 -18.671  1.00  6.540          H  
ATOM    231  N   THR A  16      16.136   7.144 -16.811  1.00  3.890          N  
ATOM    232  CA  THR A  16      15.302   7.095 -15.610  1.00  3.890          C  
ATOM    233  C   THR A  16      15.918   7.985 -14.563  1.00  3.890          C  
ATOM    234  O   THR A  16      17.034   8.505 -14.726  1.00  3.870          O  
ATOM    235  CB  THR A  16      15.188   5.716 -14.953  1.00  5.450          C  
ATOM    236  OG1 THR A  16      16.406   5.408 -14.274  1.00  5.450          O  
ATOM    237  CG2 THR A  16      14.964   4.711 -15.997  1.00  5.450          C  
ATOM    238  H   THR A  16      17.139   7.098 -16.714  1.00  4.670          H  
ATOM    239  HA  THR A  16      14.305   7.471 -15.839  1.00  4.670          H  
ATOM    240  HB  THR A  16      14.358   5.700 -14.247  1.00  6.540          H  
ATOM    241  HG1 THR A  16      16.307   4.535 -13.865  1.00  6.540          H  
ATOM    242 1HG2 THR A  16      14.891   3.740 -15.541  1.00  6.540          H  
ATOM    243 2HG2 THR A  16      14.049   4.940 -16.524  1.00  6.540          H  
ATOM    244 3HG2 THR A  16      15.793   4.724 -16.680  1.00  6.540          H  
ATOM    245  N   VAL A  17      15.217   8.086 -13.449  1.00  3.890          N  
ATOM    246  CA  VAL A  17      15.687   8.858 -12.321  1.00  3.890          C  
ATOM    247  C   VAL A  17      16.915   8.287 -11.628  1.00  3.520          C  
ATOM    248  O   VAL A  17      17.551   9.004 -10.870  1.00  3.620          O  
ATOM    249  CB  VAL A  17      14.574   9.067 -11.294  1.00  5.450          C  
ATOM    250  CG1 VAL A  17      13.473   9.828 -11.946  1.00  5.450          C  
ATOM    251  CG2 VAL A  17      14.057   7.741 -10.752  1.00  5.450          C  
ATOM    252  H   VAL A  17      14.328   7.607 -13.411  1.00  4.670          H  
ATOM    253  HA  VAL A  17      15.951   9.843 -12.697  1.00  4.670          H  
ATOM    254  HB  VAL A  17      14.963   9.661 -10.471  1.00  6.540          H  
ATOM    255 1HG1 VAL A  17      12.727  10.010 -11.220  1.00  6.540          H  
ATOM    256 2HG1 VAL A  17      13.834  10.772 -12.323  1.00  6.540          H  
ATOM    257 3HG1 VAL A  17      13.062   9.271 -12.765  1.00  6.540          H  
ATOM    258 1HG2 VAL A  17      13.274   7.930 -10.023  1.00  6.540          H  
ATOM    259 2HG2 VAL A  17      13.656   7.148 -11.559  1.00  6.540          H  
ATOM    260 3HG2 VAL A  17      14.858   7.185 -10.268  1.00  6.540          H  
ATOM    261  N   ILE A  18      17.266   7.016 -11.849  1.00  3.390          N  
ATOM    262  CA  ILE A  18      18.453   6.506 -11.163  1.00  3.360          C  
ATOM    263  C   ILE A  18      19.655   7.266 -11.699  1.00  3.010          C  
ATOM    264  O   ILE A  18      20.447   7.838 -10.942  1.00  3.410          O  
ATOM    265  CB  ILE A  18      18.656   4.977 -11.400  1.00  4.720          C  
ATOM    266  CG1 ILE A  18      17.516   4.173 -10.707  1.00  4.720          C  
ATOM    267  CG2 ILE A  18      20.041   4.531 -10.874  1.00  4.720          C  
ATOM    268  CD1 ILE A  18      17.424   2.686 -11.083  1.00  4.720          C  
ATOM    269  H   ILE A  18      16.739   6.456 -12.513  1.00  4.070          H  
ATOM    270  HA  ILE A  18      18.368   6.702 -10.105  1.00  4.030          H  
ATOM    271  HB  ILE A  18      18.602   4.772 -12.460  1.00  5.660          H  
ATOM    272 1HG1 ILE A  18      17.655   4.217  -9.653  1.00  5.660          H  
ATOM    273 2HG1 ILE A  18      16.574   4.651 -10.947  1.00  5.660          H  
ATOM    274 1HG2 ILE A  18      20.186   3.473 -11.056  1.00  5.660          H  
ATOM    275 2HG2 ILE A  18      20.833   5.075 -11.381  1.00  5.660          H  
ATOM    276 3HG2 ILE A  18      20.109   4.721  -9.813  1.00  5.660          H  
ATOM    277 1HD1 ILE A  18      16.616   2.225 -10.550  1.00  5.660          H  
ATOM    278 2HD1 ILE A  18      17.240   2.573 -12.122  1.00  5.660          H  
ATOM    279 3HD1 ILE A  18      18.341   2.171 -10.826  1.00  5.660          H  
ATOM    280  N   GLY A  19      19.759   7.303 -13.021  1.00  2.800          N  
ATOM    281  CA  GLY A  19      20.828   7.991 -13.711  1.00  3.130          C  
ATOM    282  C   GLY A  19      20.825   9.477 -13.390  1.00  3.630          C  
ATOM    283  O   GLY A  19      21.863  10.045 -13.028  1.00  3.890          O  
ATOM    284  H   GLY A  19      19.068   6.800 -13.560  1.00  3.360          H  
ATOM    285 1HA  GLY A  19      21.784   7.556 -13.424  1.00  3.760          H  
ATOM    286 2HA  GLY A  19      20.714   7.848 -14.786  1.00  3.760          H  
ATOM    287  N   HIS A  20      19.661  10.121 -13.527  1.00  3.780          N  
ATOM    288  CA  HIS A  20      19.609  11.560 -13.296  1.00  3.890          C  
ATOM    289  C   HIS A  20      19.834  11.968 -11.839  1.00  3.890          C  
ATOM    290  O   HIS A  20      20.534  12.957 -11.589  1.00  3.890          O  
ATOM    291  CB  HIS A  20      18.286  12.125 -13.810  1.00  5.400          C  
ATOM    292  CG  HIS A  20      18.217  12.184 -15.313  1.00  5.400          C  
ATOM    293  ND1 HIS A  20      18.932  13.100 -16.059  1.00  5.400          N  
ATOM    294  CD2 HIS A  20      17.547  11.423 -16.195  1.00  5.400          C  
ATOM    295  CE1 HIS A  20      18.687  12.901 -17.345  1.00  5.400          C  
ATOM    296  NE2 HIS A  20      17.848  11.882 -17.460  1.00  5.400          N  
ATOM    297  H   HIS A  20      18.826   9.610 -13.839  1.00  4.540          H  
ATOM    298  HA  HIS A  20      20.396  12.030 -13.881  1.00  4.670          H  
ATOM    299 1HB  HIS A  20      17.471  11.498 -13.465  1.00  6.480          H  
ATOM    300 2HB  HIS A  20      18.128  13.120 -13.406  1.00  6.480          H  
ATOM    301  HD1 HIS A  20      19.305  13.961 -15.705  1.00  6.480          H  
ATOM    302  HD2 HIS A  20      16.885  10.585 -16.067  1.00  6.480          H  
ATOM    303  HE1 HIS A  20      19.158  13.529 -18.102  1.00  6.480          H  
ATOM    304  N   ALA A  21      19.266  11.236 -10.871  1.00  3.890          N  
ATOM    305  CA  ALA A  21      19.465  11.607  -9.483  1.00  3.890          C  
ATOM    306  C   ALA A  21      20.926  11.474  -9.101  1.00  3.890          C  
ATOM    307  O   ALA A  21      21.459  12.339  -8.405  1.00  3.890          O  
ATOM    308  CB  ALA A  21      18.618  10.746  -8.571  1.00  5.450          C  
ATOM    309  H   ALA A  21      18.685  10.426 -11.079  1.00  4.670          H  
ATOM    310  HA  ALA A  21      19.175  12.647  -9.361  1.00  4.670          H  
ATOM    311 1HB  ALA A  21      18.769  11.045  -7.538  1.00  6.540          H  
ATOM    312 2HB  ALA A  21      17.570  10.844  -8.828  1.00  6.540          H  
ATOM    313 3HB  ALA A  21      18.921   9.718  -8.704  1.00  6.540          H  
ATOM    314  N   LEU A  22      21.603  10.412  -9.557  1.00  3.890          N  
ATOM    315  CA  LEU A  22      22.997  10.262  -9.191  1.00  3.890          C  
ATOM    316  C   LEU A  22      23.838  11.343  -9.861  1.00  3.890          C  
ATOM    317  O   LEU A  22      24.760  11.877  -9.244  1.00  3.890          O  
ATOM    318  CB  LEU A  22      23.493   8.861  -9.565  1.00  5.450          C  
ATOM    319  CG  LEU A  22      22.869   7.658  -8.758  1.00  5.450          C  
ATOM    320  CD1 LEU A  22      23.312   6.365  -9.405  1.00  5.450          C  
ATOM    321  CD2 LEU A  22      23.302   7.671  -7.279  1.00  5.450          C  
ATOM    322  H   LEU A  22      21.150   9.685 -10.126  1.00  4.670          H  
ATOM    323  HA  LEU A  22      23.085  10.394  -8.119  1.00  4.670          H  
ATOM    324 1HB  LEU A  22      23.258   8.697 -10.620  1.00  6.540          H  
ATOM    325 2HB  LEU A  22      24.573   8.829  -9.443  1.00  6.540          H  
ATOM    326  HG  LEU A  22      21.789   7.719  -8.817  1.00  6.540          H  
ATOM    327 1HD1 LEU A  22      22.864   5.523  -8.876  1.00  6.540          H  
ATOM    328 2HD1 LEU A  22      22.983   6.356 -10.446  1.00  6.540          H  
ATOM    329 3HD1 LEU A  22      24.397   6.286  -9.363  1.00  6.540          H  
ATOM    330 1HD2 LEU A  22      22.849   6.820  -6.767  1.00  6.540          H  
ATOM    331 2HD2 LEU A  22      24.371   7.583  -7.230  1.00  6.540          H  
ATOM    332 3HD2 LEU A  22      22.982   8.586  -6.788  1.00  6.540          H  
ATOM    333  N   SER A  23      23.516  11.687 -11.116  1.00  3.890          N  
ATOM    334  CA  SER A  23      24.257  12.704 -11.857  1.00  3.890          C  
ATOM    335  C   SER A  23      24.207  14.057 -11.156  1.00  3.890          C  
ATOM    336  O   SER A  23      25.222  14.757 -11.061  1.00  3.890          O  
ATOM    337  CB  SER A  23      23.707  12.828 -13.262  1.00  5.450          C  
ATOM    338  OG  SER A  23      24.408  13.789 -14.004  1.00  5.450          O  
ATOM    339  H   SER A  23      22.765  11.195 -11.611  1.00  4.670          H  
ATOM    340  HA  SER A  23      25.299  12.390 -11.918  1.00  4.670          H  
ATOM    341 1HB  SER A  23      23.767  11.862 -13.759  1.00  6.540          H  
ATOM    342 2HB  SER A  23      22.655  13.101 -13.212  1.00  6.540          H  
ATOM    343  HG  SER A  23      24.008  13.788 -14.873  1.00  6.540          H  
ATOM    344  N   LYS A  24      23.015  14.448 -10.683  1.00  3.890          N  
ATOM    345  CA  LYS A  24      22.880  15.720  -9.987  1.00  3.890          C  
ATOM    346  C   LYS A  24      23.431  15.669  -8.565  1.00  3.890          C  
ATOM    347  O   LYS A  24      24.086  16.611  -8.112  1.00  3.890          O  
ATOM    348  CB  LYS A  24      21.414  16.175  -9.948  1.00  5.450          C  
ATOM    349  CG  LYS A  24      20.790  16.613 -11.295  1.00  5.450          C  
ATOM    350  CD  LYS A  24      21.427  17.915 -11.841  1.00  5.450          C  
ATOM    351  CE  LYS A  24      20.717  18.417 -13.091  1.00  5.450          C  
ATOM    352  NZ  LYS A  24      21.362  19.646 -13.643  1.00  5.450          N  
ATOM    353  H   LYS A  24      22.193  13.856 -10.846  1.00  4.670          H  
ATOM    354  HA  LYS A  24      23.467  16.459 -10.524  1.00  4.670          H  
ATOM    355 1HB  LYS A  24      20.801  15.347  -9.572  1.00  6.540          H  
ATOM    356 2HB  LYS A  24      21.302  16.999  -9.243  1.00  6.540          H  
ATOM    357 1HG  LYS A  24      20.916  15.810 -12.025  1.00  6.540          H  
ATOM    358 2HG  LYS A  24      19.719  16.777 -11.145  1.00  6.540          H  
ATOM    359 1HD  LYS A  24      21.388  18.689 -11.072  1.00  6.540          H  
ATOM    360 2HD  LYS A  24      22.466  17.736 -12.103  1.00  6.540          H  
ATOM    361 1HE  LYS A  24      20.739  17.635 -13.850  1.00  6.540          H  
ATOM    362 2HE  LYS A  24      19.678  18.644 -12.845  1.00  6.540          H  
ATOM    363 1HZ  LYS A  24      20.862  19.945 -14.470  1.00  6.540          H  
ATOM    364 2HZ  LYS A  24      21.338  20.384 -12.953  1.00  6.540          H  
ATOM    365 3HZ  LYS A  24      22.322  19.446 -13.887  1.00  6.540          H  
ATOM    366  N   HIS A  25      23.235  14.562  -7.849  1.00  3.890          N  
ATOM    367  CA  HIS A  25      23.715  14.495  -6.479  1.00  3.890          C  
ATOM    368  C   HIS A  25      25.237  14.518  -6.466  1.00  3.890          C  
ATOM    369  O   HIS A  25      25.847  15.120  -5.571  1.00  3.890          O  
ATOM    370  CB  HIS A  25      23.207  13.254  -5.777  1.00  5.450          C  
ATOM    371  CG  HIS A  25      21.728  13.226  -5.511  1.00  5.450          C  
ATOM    372  ND1 HIS A  25      21.090  12.112  -4.999  1.00  5.450          N  
ATOM    373  CD2 HIS A  25      20.759  14.154  -5.710  1.00  5.450          C  
ATOM    374  CE1 HIS A  25      19.804  12.358  -4.886  1.00  5.450          C  
ATOM    375  NE2 HIS A  25      19.572  13.588  -5.311  1.00  5.450          N  
ATOM    376  H   HIS A  25      22.694  13.775  -8.219  1.00  4.670          H  
ATOM    377  HA  HIS A  25      23.365  15.364  -5.924  1.00  4.670          H  
ATOM    378 1HB  HIS A  25      23.442  12.392  -6.394  1.00  6.540          H  
ATOM    379 2HB  HIS A  25      23.729  13.155  -4.833  1.00  6.540          H  
ATOM    380  HD1 HIS A  25      21.476  11.191  -4.922  1.00  6.540          H  
ATOM    381  HD2 HIS A  25      20.775  15.172  -6.102  1.00  6.540          H  
ATOM    382  HE1 HIS A  25      19.130  11.595  -4.495  1.00  6.540          H  
ATOM    383  N   ALA A  26      25.846  13.945  -7.508  1.00  3.890          N  
ATOM    384  CA  ALA A  26      27.283  13.854  -7.690  1.00  3.890          C  
ATOM    385  C   ALA A  26      27.947  15.231  -7.730  1.00  3.890          C  
ATOM    386  O   ALA A  26      29.162  15.336  -7.571  1.00  3.890          O  
ATOM    387  CB  ALA A  26      27.620  13.071  -8.936  1.00  5.450          C  
ATOM    388  H   ALA A  26      25.272  13.455  -8.200  1.00  4.670          H  
ATOM    389  HA  ALA A  26      27.677  13.313  -6.861  1.00  4.670          H  
ATOM    390 1HB  ALA A  26      28.702  12.979  -9.025  1.00  6.540          H  
ATOM    391 2HB  ALA A  26      27.179  12.081  -8.870  1.00  6.540          H  
ATOM    392 3HB  ALA A  26      27.221  13.590  -9.806  1.00  6.540          H  
ATOM    393  N   GLY A  27      27.172  16.297  -7.967  1.00  3.890          N  
ATOM    394  CA  GLY A  27      27.717  17.644  -8.019  1.00  3.890          C  
ATOM    395  C   GLY A  27      27.992  18.206  -6.617  1.00  3.890          C  
ATOM    396  O   GLY A  27      28.539  19.308  -6.481  1.00  3.890          O  
ATOM    397  H   GLY A  27      26.161  16.187  -8.087  1.00  4.670          H  
ATOM    398 1HA  GLY A  27      28.635  17.638  -8.603  1.00  4.670          H  
ATOM    399 2HA  GLY A  27      27.012  18.288  -8.541  1.00  4.670          H  
ATOM    400  N   ARG A  28      27.599  17.461  -5.572  1.00  3.890          N  
ATOM    401  CA  ARG A  28      27.819  17.846  -4.186  1.00  3.890          C  
ATOM    402  C   ARG A  28      28.458  16.678  -3.447  1.00  3.890          C  
ATOM    403  O   ARG A  28      29.198  16.867  -2.475  1.00  3.890          O  
ATOM    404  CB  ARG A  28      26.516  18.250  -3.512  1.00  5.450          C  
ATOM    405  CG  ARG A  28      25.837  19.496  -4.108  1.00  5.450          C  
ATOM    406  CD  ARG A  28      26.610  20.751  -3.866  1.00  5.450          C  
ATOM    407  NE  ARG A  28      25.942  21.905  -4.435  1.00  5.450          N  
ATOM    408  CZ  ARG A  28      26.096  22.360  -5.705  1.00  5.450          C  
ATOM    409  NH1 ARG A  28      26.903  21.759  -6.573  1.00  5.450          N  
ATOM    410  NH2 ARG A  28      25.420  23.436  -6.086  1.00  5.450          N  
ATOM    411  H   ARG A  28      27.129  16.571  -5.745  1.00  4.670          H  
ATOM    412  HA  ARG A  28      28.520  18.677  -4.154  1.00  4.670          H  
ATOM    413 1HB  ARG A  28      25.808  17.423  -3.589  1.00  6.540          H  
ATOM    414 2HB  ARG A  28      26.691  18.430  -2.452  1.00  6.540          H  
ATOM    415 1HG  ARG A  28      25.719  19.366  -5.181  1.00  6.540          H  
ATOM    416 2HG  ARG A  28      24.856  19.617  -3.655  1.00  6.540          H  
ATOM    417 1HD  ARG A  28      26.701  20.909  -2.792  1.00  6.540          H  
ATOM    418 2HD  ARG A  28      27.599  20.690  -4.299  1.00  6.540          H  
ATOM    419  HE  ARG A  28      25.311  22.415  -3.831  1.00  6.540          H  
ATOM    420 1HH1 ARG A  28      27.450  20.916  -6.327  1.00  6.540          H  
ATOM    421 2HH1 ARG A  28      26.994  22.125  -7.507  1.00  6.540          H  
ATOM    422 1HH2 ARG A  28      24.803  23.903  -5.435  1.00  6.540          H  
ATOM    423 2HH2 ARG A  28      25.520  23.790  -7.026  1.00  6.540          H  
ATOM    424  N   HIS A  29      28.156  15.474  -3.927  1.00  3.890          N  
ATOM    425  CA  HIS A  29      28.631  14.230  -3.344  1.00  3.890          C  
ATOM    426  C   HIS A  29      29.334  13.400  -4.427  1.00  3.890          C  
ATOM    427  O   HIS A  29      28.691  12.544  -5.044  1.00  3.890          O  
ATOM    428  CB  HIS A  29      27.455  13.445  -2.766  1.00  5.450          C  
ATOM    429  CG  HIS A  29      26.744  14.153  -1.679  1.00  5.450          C  
ATOM    430  ND1 HIS A  29      27.276  14.310  -0.419  1.00  5.450          N  
ATOM    431  CD2 HIS A  29      25.529  14.741  -1.655  1.00  5.450          C  
ATOM    432  CE1 HIS A  29      26.417  14.970   0.333  1.00  5.450          C  
ATOM    433  NE2 HIS A  29      25.343  15.237  -0.386  1.00  5.450          N  
ATOM    434  H   HIS A  29      27.508  15.427  -4.716  1.00  4.670          H  
ATOM    435  HA  HIS A  29      29.310  14.437  -2.526  1.00  4.670          H  
ATOM    436 1HB  HIS A  29      26.733  13.299  -3.552  1.00  6.540          H  
ATOM    437 2HB  HIS A  29      27.780  12.467  -2.412  1.00  6.540          H  
ATOM    438  HD1 HIS A  29      28.253  14.275  -0.205  1.00  6.540          H  
ATOM    439  HD2 HIS A  29      24.755  14.861  -2.415  1.00  6.540          H  
ATOM    440  HE1 HIS A  29      26.657  15.196   1.371  1.00  6.540          H  
ATOM    441  N   PRO A  30      30.669  13.557  -4.615  1.00  3.890          N  
ATOM    442  CA  PRO A  30      31.474  12.970  -5.685  1.00  3.890          C  
ATOM    443  C   PRO A  30      31.221  11.486  -5.884  1.00  3.890          C  
ATOM    444  O   PRO A  30      31.290  10.997  -7.010  1.00  3.890          O  
ATOM    445  CB  PRO A  30      32.905  13.224  -5.191  1.00  5.830          C  
ATOM    446  CG  PRO A  30      32.795  14.496  -4.386  1.00  5.830          C  
ATOM    447  CD  PRO A  30      31.463  14.390  -3.676  1.00  5.830          C  
ATOM    448  HA  PRO A  30      31.275  13.522  -6.619  1.00  4.670          H  
ATOM    449 1HB  PRO A  30      33.261  12.365  -4.602  1.00  7.000          H  
ATOM    450 2HB  PRO A  30      33.579  13.322  -6.052  1.00  7.000          H  
ATOM    451 1HG  PRO A  30      33.645  14.588  -3.692  1.00  7.000          H  
ATOM    452 2HG  PRO A  30      32.835  15.369  -5.058  1.00  7.000          H  
ATOM    453 1HD  PRO A  30      31.578  13.893  -2.700  1.00  7.000          H  
ATOM    454 2HD  PRO A  30      31.045  15.403  -3.584  1.00  7.000          H  
ATOM    455  N   GLU A  31      30.933  10.761  -4.798  1.00  3.890          N  
ATOM    456  CA  GLU A  31      30.629   9.353  -4.927  1.00  3.890          C  
ATOM    457  C   GLU A  31      29.343   9.040  -4.188  1.00  3.890          C  
ATOM    458  O   GLU A  31      29.287   8.112  -3.378  1.00  3.890          O  
ATOM    459  CB  GLU A  31      31.777   8.463  -4.433  1.00  5.450          C  
ATOM    460  CG  GLU A  31      33.072   8.591  -5.237  1.00  5.450          C  
ATOM    461  CD  GLU A  31      34.159   7.629  -4.795  1.00  5.450          C  
ATOM    462  OE1 GLU A  31      33.970   6.943  -3.818  1.00  5.450          O  
ATOM    463  OE2 GLU A  31      35.173   7.574  -5.452  1.00  5.450          O  
ATOM    464  H   GLU A  31      30.919  11.173  -3.875  1.00  4.670          H  
ATOM    465  HA  GLU A  31      30.463   9.131  -5.975  1.00  4.670          H  
ATOM    466 1HB  GLU A  31      31.998   8.694  -3.393  1.00  6.540          H  
ATOM    467 2HB  GLU A  31      31.465   7.417  -4.480  1.00  6.540          H  
ATOM    468 1HG  GLU A  31      32.847   8.413  -6.286  1.00  6.540          H  
ATOM    469 2HG  GLU A  31      33.442   9.610  -5.147  1.00  6.540          H  
ATOM    470  N   ILE A  32      28.274   9.743  -4.562  1.00  3.890          N  
ATOM    471  CA  ILE A  32      26.946   9.573  -3.988  1.00  3.890          C  
ATOM    472  C   ILE A  32      26.445   8.139  -3.970  1.00  3.890          C  
ATOM    473  O   ILE A  32      25.799   7.724  -3.017  1.00  3.890          O  
ATOM    474  CB  ILE A  32      25.923  10.468  -4.735  1.00  5.450          C  
ATOM    475  CG1 ILE A  32      24.515  10.389  -4.059  1.00  5.450          C  
ATOM    476  CG2 ILE A  32      25.878  10.193  -6.232  1.00  5.450          C  
ATOM    477  CD1 ILE A  32      24.409  10.963  -2.675  1.00  5.450          C  
ATOM    478  H   ILE A  32      28.432  10.530  -5.196  1.00  4.670          H  
ATOM    479  HA  ILE A  32      27.004   9.915  -2.959  1.00  4.670          H  
ATOM    480  HB  ILE A  32      26.244  11.483  -4.637  1.00  6.540          H  
ATOM    481 1HG1 ILE A  32      23.823  10.880  -4.683  1.00  6.540          H  
ATOM    482 2HG1 ILE A  32      24.217   9.363  -4.003  1.00  6.540          H  
ATOM    483 1HG2 ILE A  32      25.194  10.883  -6.715  1.00  6.540          H  
ATOM    484 2HG2 ILE A  32      26.869  10.331  -6.653  1.00  6.540          H  
ATOM    485 3HG2 ILE A  32      25.552   9.208  -6.411  1.00  6.540          H  
ATOM    486 1HD1 ILE A  32      23.390  10.849  -2.345  1.00  6.540          H  
ATOM    487 2HD1 ILE A  32      25.067  10.443  -1.987  1.00  6.540          H  
ATOM    488 3HD1 ILE A  32      24.664  12.014  -2.694  1.00  6.540          H  
ATOM    489  N   TRP A  33      26.784   7.347  -4.968  1.00  3.890          N  
ATOM    490  CA  TRP A  33      26.339   5.960  -5.030  1.00  3.890          C  
ATOM    491  C   TRP A  33      26.931   5.074  -3.925  1.00  3.890          C  
ATOM    492  O   TRP A  33      26.510   3.929  -3.751  1.00  3.890          O  
ATOM    493  CB  TRP A  33      26.678   5.398  -6.403  1.00  5.450          C  
ATOM    494  CG  TRP A  33      28.091   5.668  -6.777  1.00  5.450          C  
ATOM    495  CD1 TRP A  33      29.198   4.932  -6.487  1.00  5.450          C  
ATOM    496  CD2 TRP A  33      28.551   6.810  -7.530  1.00  5.450          C  
ATOM    497  NE1 TRP A  33      30.318   5.541  -7.010  1.00  5.450          N  
ATOM    498  CE2 TRP A  33      29.935   6.691  -7.650  1.00  5.450          C  
ATOM    499  CE3 TRP A  33      27.902   7.913  -8.105  1.00  5.450          C  
ATOM    500  CZ2 TRP A  33      30.691   7.633  -8.317  1.00  5.450          C  
ATOM    501  CZ3 TRP A  33      28.658   8.859  -8.763  1.00  5.450          C  
ATOM    502  CH2 TRP A  33      30.016   8.724  -8.867  1.00  5.450          C  
ATOM    503  H   TRP A  33      27.338   7.717  -5.729  1.00  4.670          H  
ATOM    504  HA  TRP A  33      25.254   5.952  -4.923  1.00  4.670          H  
ATOM    505 1HB  TRP A  33      26.518   4.320  -6.405  1.00  6.540          H  
ATOM    506 2HB  TRP A  33      26.024   5.828  -7.152  1.00  6.540          H  
ATOM    507  HD1 TRP A  33      29.198   4.001  -5.919  1.00  6.540          H  
ATOM    508  HE1 TRP A  33      31.271   5.197  -6.931  1.00  6.540          H  
ATOM    509  HE3 TRP A  33      26.824   8.027  -8.034  1.00  6.540          H  
ATOM    510  HZ2 TRP A  33      31.775   7.549  -8.410  1.00  6.540          H  
ATOM    511  HZ3 TRP A  33      28.148   9.718  -9.199  1.00  6.540          H  
ATOM    512  HH2 TRP A  33      30.588   9.491  -9.391  1.00  6.540          H  
ATOM    513  N   GLY A  34      27.913   5.592  -3.181  1.00  3.890          N  
ATOM    514  CA  GLY A  34      28.514   4.883  -2.064  1.00  3.890          C  
ATOM    515  C   GLY A  34      27.865   5.272  -0.726  1.00  3.890          C  
ATOM    516  O   GLY A  34      28.279   4.794   0.335  1.00  3.890          O  
ATOM    517  H   GLY A  34      28.247   6.540  -3.369  1.00  4.670          H  
ATOM    518 1HA  GLY A  34      28.421   3.811  -2.222  1.00  4.670          H  
ATOM    519 2HA  GLY A  34      29.578   5.115  -2.033  1.00  4.670          H  
ATOM    520  N   LYS A  35      26.864   6.155  -0.772  1.00  3.890          N  
ATOM    521  CA  LYS A  35      26.177   6.660   0.414  1.00  3.890          C  
ATOM    522  C   LYS A  35      24.739   6.153   0.467  1.00  3.890          C  
ATOM    523  O   LYS A  35      24.137   5.860  -0.560  1.00  3.890          O  
ATOM    524  CB  LYS A  35      26.165   8.193   0.404  1.00  5.450          C  
ATOM    525  CG  LYS A  35      27.548   8.861   0.289  1.00  5.450          C  
ATOM    526  CD  LYS A  35      28.450   8.577   1.492  1.00  5.450          C  
ATOM    527  CE  LYS A  35      29.767   9.335   1.377  1.00  5.450          C  
ATOM    528  NZ  LYS A  35      30.692   9.030   2.513  1.00  5.450          N  
ATOM    529  H   LYS A  35      26.560   6.516  -1.681  1.00  4.670          H  
ATOM    530  HA  LYS A  35      26.688   6.295   1.305  1.00  4.670          H  
ATOM    531 1HB  LYS A  35      25.568   8.534  -0.446  1.00  6.540          H  
ATOM    532 2HB  LYS A  35      25.686   8.563   1.307  1.00  6.540          H  
ATOM    533 1HG  LYS A  35      28.041   8.498  -0.619  1.00  6.540          H  
ATOM    534 2HG  LYS A  35      27.415   9.939   0.193  1.00  6.540          H  
ATOM    535 1HD  LYS A  35      27.944   8.867   2.412  1.00  6.540          H  
ATOM    536 2HD  LYS A  35      28.676   7.512   1.535  1.00  6.540          H  
ATOM    537 1HE  LYS A  35      30.254   9.058   0.442  1.00  6.540          H  
ATOM    538 2HE  LYS A  35      29.563  10.405   1.366  1.00  6.540          H  
ATOM    539 1HZ  LYS A  35      31.551   9.550   2.399  1.00  6.540          H  
ATOM    540 2HZ  LYS A  35      30.255   9.293   3.386  1.00  6.540          H  
ATOM    541 3HZ  LYS A  35      30.897   8.040   2.525  1.00  6.540          H  
ATOM    542  N   VAL A  36      24.116   6.153   1.649  1.00  3.890          N  
ATOM    543  CA  VAL A  36      22.702   5.748   1.721  1.00  3.890          C  
ATOM    544  C   VAL A  36      21.810   6.652   0.858  1.00  3.890          C  
ATOM    545  O   VAL A  36      20.806   6.209   0.296  1.00  3.890          O  
ATOM    546  CB  VAL A  36      22.209   5.729   3.191  1.00  5.450          C  
ATOM    547  CG1 VAL A  36      22.092   7.156   3.779  1.00  5.450          C  
ATOM    548  CG2 VAL A  36      20.855   5.017   3.257  1.00  5.450          C  
ATOM    549  H   VAL A  36      24.630   6.392   2.485  1.00  4.670          H  
ATOM    550  HA  VAL A  36      22.627   4.729   1.334  1.00  4.670          H  
ATOM    551  HB  VAL A  36      22.936   5.188   3.793  1.00  6.540          H  
ATOM    552 1HG1 VAL A  36      21.764   7.083   4.817  1.00  6.540          H  
ATOM    553 2HG1 VAL A  36      23.056   7.654   3.745  1.00  6.540          H  
ATOM    554 3HG1 VAL A  36      21.360   7.741   3.231  1.00  6.540          H  
ATOM    555 1HG2 VAL A  36      20.520   4.974   4.293  1.00  6.540          H  
ATOM    556 2HG2 VAL A  36      20.115   5.553   2.665  1.00  6.540          H  
ATOM    557 3HG2 VAL A  36      20.960   4.004   2.869  1.00  6.540          H  
ATOM    558  N   LYS A  37      22.202   7.921   0.738  1.00  3.890          N  
ATOM    559  CA  LYS A  37      21.513   8.925  -0.052  1.00  3.890          C  
ATOM    560  C   LYS A  37      21.457   8.577  -1.545  1.00  3.890          C  
ATOM    561  O   LYS A  37      20.667   9.151  -2.295  1.00  3.890          O  
ATOM    562  CB  LYS A  37      22.178  10.281   0.159  1.00  5.450          C  
ATOM    563  CG  LYS A  37      21.963  10.886   1.536  1.00  5.450          C  
ATOM    564  CD  LYS A  37      22.717  12.210   1.682  1.00  5.450          C  
ATOM    565  CE  LYS A  37      22.424  12.871   3.029  1.00  5.450          C  
ATOM    566  NZ  LYS A  37      23.237  14.101   3.240  1.00  5.450          N  
ATOM    567  H   LYS A  37      23.025   8.214   1.245  1.00  4.670          H  
ATOM    568  HA  LYS A  37      20.489   8.990   0.317  1.00  4.670          H  
ATOM    569 1HB  LYS A  37      23.252  10.181   0.005  1.00  6.540          H  
ATOM    570 2HB  LYS A  37      21.797  10.989  -0.576  1.00  6.540          H  
ATOM    571 1HG  LYS A  37      20.897  11.061   1.688  1.00  6.540          H  
ATOM    572 2HG  LYS A  37      22.309  10.191   2.298  1.00  6.540          H  
ATOM    573 1HD  LYS A  37      23.792  12.031   1.600  1.00  6.540          H  
ATOM    574 2HD  LYS A  37      22.422  12.890   0.880  1.00  6.540          H  
ATOM    575 1HE  LYS A  37      21.369  13.141   3.060  1.00  6.540          H  
ATOM    576 2HE  LYS A  37      22.631  12.166   3.835  1.00  6.540          H  
ATOM    577 1HZ  LYS A  37      23.004  14.511   4.134  1.00  6.540          H  
ATOM    578 2HZ  LYS A  37      24.216  13.851   3.235  1.00  6.540          H  
ATOM    579 3HZ  LYS A  37      23.050  14.774   2.505  1.00  6.540          H  
ATOM    580  N   GLY A  38      22.349   7.693  -1.985  1.00  3.520          N  
ATOM    581  CA  GLY A  38      22.457   7.261  -3.358  1.00  3.170          C  
ATOM    582  C   GLY A  38      21.732   5.954  -3.668  1.00  2.220          C  
ATOM    583  O   GLY A  38      21.849   5.455  -4.791  1.00  2.640          O  
ATOM    584  H   GLY A  38      22.971   7.234  -1.320  1.00  4.220          H  
ATOM    585 1HA  GLY A  38      22.085   8.047  -4.013  1.00  3.800          H  
ATOM    586 2HA  GLY A  38      23.509   7.131  -3.593  1.00  3.800          H  
ATOM    587  N   SER A  39      20.944   5.387  -2.728  1.00  1.510          N  
ATOM    588  CA  SER A  39      20.276   4.087  -2.981  1.00  1.190          C  
ATOM    589  C   SER A  39      19.046   4.174  -3.900  1.00  1.110          C  
ATOM    590  O   SER A  39      17.941   3.731  -3.559  1.00  1.120          O  
ATOM    591  CB  SER A  39      19.840   3.449  -1.666  1.00  1.790          C  
ATOM    592  OG  SER A  39      20.942   3.082  -0.879  1.00  1.790          O  
ATOM    593  H   SER A  39      20.875   5.807  -1.793  1.00  1.810          H  
ATOM    594  HA  SER A  39      21.003   3.429  -3.453  1.00  1.430          H  
ATOM    595 1HB  SER A  39      19.225   4.164  -1.116  1.00  2.150          H  
ATOM    596 2HB  SER A  39      19.225   2.574  -1.869  1.00  2.150          H  
ATOM    597  HG  SER A  39      20.577   2.739  -0.061  1.00  2.150          H  
ATOM    598  N   MET A  40      19.318   4.644  -5.114  1.00  1.140          N  
ATOM    599  CA  MET A  40      18.364   4.849  -6.176  1.00  1.140          C  
ATOM    600  C   MET A  40      17.786   3.603  -6.793  1.00  1.050          C  
ATOM    601  O   MET A  40      16.656   3.643  -7.263  1.00  1.030          O  
ATOM    602  CB  MET A  40      18.993   5.667  -7.291  1.00  1.600          C  
ATOM    603  CG  MET A  40      19.224   7.123  -7.037  1.00  1.600          C  
ATOM    604  SD  MET A  40      17.713   7.959  -6.538  1.00  1.600          S  
ATOM    605  CE  MET A  40      16.546   7.657  -7.876  1.00  1.600          C  
ATOM    606  H   MET A  40      20.280   4.910  -5.266  1.00  1.370          H  
ATOM    607  HA  MET A  40      17.534   5.409  -5.758  1.00  1.370          H  
ATOM    608 1HB  MET A  40      19.971   5.243  -7.516  1.00  1.920          H  
ATOM    609 2HB  MET A  40      18.409   5.581  -8.156  1.00  1.920          H  
ATOM    610 1HG  MET A  40      19.976   7.254  -6.257  1.00  1.920          H  
ATOM    611 2HG  MET A  40      19.589   7.585  -7.953  1.00  1.920          H  
ATOM    612 1HE  MET A  40      15.590   8.118  -7.644  1.00  1.920          H  
ATOM    613 2HE  MET A  40      16.926   8.073  -8.778  1.00  1.920          H  
ATOM    614 3HE  MET A  40      16.386   6.587  -8.002  1.00  1.920          H  
ATOM    615  N   SER A  41      18.523   2.496  -6.849  1.00  1.110          N  
ATOM    616  CA  SER A  41      17.935   1.339  -7.515  1.00  1.140          C  
ATOM    617  C   SER A  41      16.759   0.817  -6.716  1.00  1.060          C  
ATOM    618  O   SER A  41      15.707   0.471  -7.271  1.00  1.130          O  
ATOM    619  CB  SER A  41      18.967   0.247  -7.660  1.00  1.580          C  
ATOM    620  OG  SER A  41      19.376  -0.217  -6.400  1.00  1.580          O  
ATOM    621  H   SER A  41      19.455   2.460  -6.461  1.00  1.330          H  
ATOM    622  HA  SER A  41      17.581   1.637  -8.493  1.00  1.370          H  
ATOM    623 1HB  SER A  41      18.546  -0.577  -8.237  1.00  1.900          H  
ATOM    624 2HB  SER A  41      19.826   0.629  -8.212  1.00  1.900          H  
ATOM    625  HG  SER A  41      19.985  -0.944  -6.569  1.00  1.900          H  
ATOM    626  N   GLY A  42      16.926   0.828  -5.397  1.00  1.010          N  
ATOM    627  CA  GLY A  42      15.908   0.402  -4.458  1.00  1.020          C  
ATOM    628  C   GLY A  42      14.710   1.322  -4.556  1.00  0.960          C  
ATOM    629  O   GLY A  42      13.571   0.880  -4.750  1.00  0.970          O  
ATOM    630  H   GLY A  42      17.836   1.105  -5.058  1.00  1.210          H  
ATOM    631 1HA  GLY A  42      15.609  -0.623  -4.680  1.00  1.220          H  
ATOM    632 2HA  GLY A  42      16.311   0.420  -3.447  1.00  1.220          H  
ATOM    633  N   TRP A  43      14.974   2.620  -4.425  1.00  0.940          N  
ATOM    634  CA  TRP A  43      13.921   3.612  -4.463  1.00  0.970          C  
ATOM    635  C   TRP A  43      13.172   3.645  -5.777  1.00  0.930          C  
ATOM    636  O   TRP A  43      11.958   3.823  -5.779  1.00  0.910          O  
ATOM    637  CB  TRP A  43      14.501   4.973  -4.226  1.00  1.350          C  
ATOM    638  CG  TRP A  43      15.028   5.194  -2.851  1.00  1.350          C  
ATOM    639  CD1 TRP A  43      14.678   4.575  -1.689  1.00  1.350          C  
ATOM    640  CD2 TRP A  43      16.053   6.120  -2.512  1.00  1.350          C  
ATOM    641  NE1 TRP A  43      15.424   5.071  -0.659  1.00  1.350          N  
ATOM    642  CE2 TRP A  43      16.274   6.013  -1.152  1.00  1.350          C  
ATOM    643  CE3 TRP A  43      16.785   7.005  -3.242  1.00  1.350          C  
ATOM    644  CZ2 TRP A  43      17.215   6.781  -0.512  1.00  1.350          C  
ATOM    645  CZ3 TRP A  43      17.729   7.771  -2.623  1.00  1.350          C  
ATOM    646  CH2 TRP A  43      17.936   7.664  -1.292  1.00  1.350          C  
ATOM    647  H   TRP A  43      15.940   2.927  -4.254  1.00  1.130          H  
ATOM    648  HA  TRP A  43      13.205   3.384  -3.678  1.00  1.160          H  
ATOM    649 1HB  TRP A  43      15.300   5.152  -4.940  1.00  1.620          H  
ATOM    650 2HB  TRP A  43      13.734   5.689  -4.426  1.00  1.620          H  
ATOM    651  HD1 TRP A  43      13.922   3.804  -1.583  1.00  1.620          H  
ATOM    652  HE1 TRP A  43      15.362   4.781   0.303  1.00  1.620          H  
ATOM    653  HE3 TRP A  43      16.602   7.083  -4.283  1.00  1.620          H  
ATOM    654  HZ2 TRP A  43      17.403   6.707   0.558  1.00  1.620          H  
ATOM    655  HZ3 TRP A  43      18.309   8.470  -3.227  1.00  1.620          H  
ATOM    656  HH2 TRP A  43      18.681   8.284  -0.831  1.00  1.620          H  
ATOM    657  N   ASN A  44      13.880   3.515  -6.898  1.00  0.990          N  
ATOM    658  CA  ASN A  44      13.262   3.544  -8.208  1.00  1.050          C  
ATOM    659  C   ASN A  44      12.265   2.405  -8.361  1.00  0.950          C  
ATOM    660  O   ASN A  44      11.138   2.632  -8.814  1.00  0.950          O  
ATOM    661  CB  ASN A  44      14.318   3.481  -9.270  1.00  1.450          C  
ATOM    662  CG  ASN A  44      13.814   3.634 -10.658  1.00  1.450          C  
ATOM    663  OD1 ASN A  44      13.368   4.710 -11.062  1.00  1.450          O  
ATOM    664  ND2 ASN A  44      13.871   2.574 -11.397  1.00  1.450          N  
ATOM    665  H   ASN A  44      14.894   3.413  -6.855  1.00  1.190          H  
ATOM    666  HA  ASN A  44      12.715   4.482  -8.310  1.00  1.260          H  
ATOM    667 1HB  ASN A  44      15.038   4.272  -9.080  1.00  1.740          H  
ATOM    668 2HB  ASN A  44      14.841   2.533  -9.176  1.00  1.740          H  
ATOM    669 1HD2 ASN A  44      13.543   2.604 -12.334  1.00  1.740          H  
ATOM    670 2HD2 ASN A  44      14.236   1.724 -11.019  1.00  1.740          H  
ATOM    671  N   GLU A  45      12.676   1.169  -8.019  1.00  0.910          N  
ATOM    672  CA  GLU A  45      11.745   0.055  -8.133  1.00  0.900          C  
ATOM    673  C   GLU A  45      10.534   0.283  -7.244  1.00  0.780          C  
ATOM    674  O   GLU A  45       9.397   0.034  -7.660  1.00  0.770          O  
ATOM    675  CB  GLU A  45      12.385  -1.278  -7.750  1.00  1.260          C  
ATOM    676  CG  GLU A  45      11.426  -2.469  -7.929  1.00  1.260          C  
ATOM    677  CD  GLU A  45      12.012  -3.803  -7.583  1.00  1.260          C  
ATOM    678  OE1 GLU A  45      13.163  -3.870  -7.243  1.00  1.260          O  
ATOM    679  OE2 GLU A  45      11.283  -4.767  -7.644  1.00  1.260          O  
ATOM    680  H   GLU A  45      13.632   1.008  -7.673  1.00  1.090          H  
ATOM    681  HA  GLU A  45      11.401  -0.007  -9.165  1.00  1.080          H  
ATOM    682 1HB  GLU A  45      13.276  -1.448  -8.346  1.00  1.520          H  
ATOM    683 2HB  GLU A  45      12.697  -1.240  -6.704  1.00  1.520          H  
ATOM    684 1HG  GLU A  45      10.561  -2.306  -7.297  1.00  1.520          H  
ATOM    685 2HG  GLU A  45      11.083  -2.485  -8.963  1.00  1.520          H  
ATOM    686  N   GLN A  46      10.766   0.747  -6.011  1.00  0.740          N  
ATOM    687  CA  GLN A  46       9.660   0.960  -5.101  1.00  0.710          C  
ATOM    688  C   GLN A  46       8.746   2.079  -5.599  1.00  0.630          C  
ATOM    689  O   GLN A  46       7.527   1.972  -5.479  1.00  0.600          O  
ATOM    690  CB  GLN A  46      10.190   1.232  -3.697  1.00  1.010          C  
ATOM    691  CG  GLN A  46       9.134   1.325  -2.617  1.00  1.010          C  
ATOM    692  CD  GLN A  46       8.329   0.037  -2.417  1.00  1.010          C  
ATOM    693  OE1 GLN A  46       8.800  -1.093  -2.633  1.00  1.010          O  
ATOM    694  NE2 GLN A  46       7.089   0.211  -1.981  1.00  1.010          N  
ATOM    695  H   GLN A  46      11.728   0.914  -5.689  1.00  0.890          H  
ATOM    696  HA  GLN A  46       9.077   0.043  -5.066  1.00  0.850          H  
ATOM    697 1HB  GLN A  46      10.898   0.449  -3.421  1.00  1.210          H  
ATOM    698 2HB  GLN A  46      10.742   2.174  -3.706  1.00  1.210          H  
ATOM    699 1HG  GLN A  46       9.608   1.584  -1.675  1.00  1.210          H  
ATOM    700 2HG  GLN A  46       8.445   2.102  -2.905  1.00  1.210          H  
ATOM    701 1HE2 GLN A  46       6.492  -0.576  -1.819  1.00  1.210          H  
ATOM    702 2HE2 GLN A  46       6.736   1.162  -1.824  1.00  1.210          H  
ATOM    703  N   ALA A  47       9.317   3.140  -6.179  1.00  0.650          N  
ATOM    704  CA  ALA A  47       8.516   4.224  -6.715  1.00  0.670          C  
ATOM    705  C   ALA A  47       7.613   3.694  -7.820  1.00  0.660          C  
ATOM    706  O   ALA A  47       6.419   3.994  -7.837  1.00  0.650          O  
ATOM    707  CB  ALA A  47       9.418   5.318  -7.257  1.00  0.930          C  
ATOM    708  H   ALA A  47      10.330   3.221  -6.203  1.00  0.780          H  
ATOM    709  HA  ALA A  47       7.896   4.622  -5.915  1.00  0.800          H  
ATOM    710 1HB  ALA A  47       8.831   6.135  -7.648  1.00  1.120          H  
ATOM    711 2HB  ALA A  47      10.063   5.681  -6.457  1.00  1.120          H  
ATOM    712 3HB  ALA A  47      10.035   4.908  -8.050  1.00  1.120          H  
ATOM    713  N   MET A  48       8.150   2.823  -8.685  1.00  0.700          N  
ATOM    714  CA  MET A  48       7.368   2.204  -9.753  1.00  0.760          C  
ATOM    715  C   MET A  48       6.178   1.442  -9.156  1.00  0.700          C  
ATOM    716  O   MET A  48       5.041   1.558  -9.647  1.00  0.730          O  
ATOM    717  CB  MET A  48       8.289   1.335 -10.605  1.00  1.040          C  
ATOM    718  CG  MET A  48       7.645   0.559 -11.754  1.00  1.040          C  
ATOM    719  SD  MET A  48       6.927  -1.030 -11.222  1.00  1.040          S  
ATOM    720  CE  MET A  48       8.406  -2.004 -10.841  1.00  1.040          C  
ATOM    721  H   MET A  48       9.159   2.631  -8.631  1.00  0.840          H  
ATOM    722  HA  MET A  48       6.982   2.977 -10.400  1.00  0.910          H  
ATOM    723 1HB  MET A  48       9.056   1.972 -11.051  1.00  1.250          H  
ATOM    724 2HB  MET A  48       8.807   0.653  -9.966  1.00  1.250          H  
ATOM    725 1HG  MET A  48       6.860   1.152 -12.209  1.00  1.250          H  
ATOM    726 2HG  MET A  48       8.399   0.361 -12.518  1.00  1.250          H  
ATOM    727 1HE  MET A  48       8.110  -3.003 -10.523  1.00  1.250          H  
ATOM    728 2HE  MET A  48       9.035  -2.075 -11.735  1.00  1.250          H  
ATOM    729 3HE  MET A  48       8.973  -1.537 -10.037  1.00  1.250          H  
ATOM    730  N   LYS A  49       6.439   0.684  -8.080  1.00  0.660          N  
ATOM    731  CA  LYS A  49       5.391  -0.042  -7.373  1.00  0.660          C  
ATOM    732  C   LYS A  49       4.356   0.921  -6.773  1.00  0.620          C  
ATOM    733  O   LYS A  49       3.156   0.630  -6.813  1.00  0.660          O  
ATOM    734  CB  LYS A  49       5.997  -0.932  -6.290  1.00  0.920          C  
ATOM    735  CG  LYS A  49       6.761  -2.135  -6.833  1.00  0.920          C  
ATOM    736  CD  LYS A  49       7.429  -2.920  -5.712  1.00  0.920          C  
ATOM    737  CE  LYS A  49       8.165  -4.136  -6.249  1.00  0.920          C  
ATOM    738  NZ  LYS A  49       8.964  -4.813  -5.188  1.00  0.920          N  
ATOM    739  H   LYS A  49       7.416   0.591  -7.780  1.00  0.790          H  
ATOM    740  HA  LYS A  49       4.876  -0.678  -8.092  1.00  0.790          H  
ATOM    741 1HB  LYS A  49       6.675  -0.352  -5.676  1.00  1.110          H  
ATOM    742 2HB  LYS A  49       5.205  -1.298  -5.639  1.00  1.110          H  
ATOM    743 1HG  LYS A  49       6.073  -2.785  -7.372  1.00  1.110          H  
ATOM    744 2HG  LYS A  49       7.524  -1.789  -7.532  1.00  1.110          H  
ATOM    745 1HD  LYS A  49       8.149  -2.277  -5.199  1.00  1.110          H  
ATOM    746 2HD  LYS A  49       6.681  -3.242  -4.989  1.00  1.110          H  
ATOM    747 1HE  LYS A  49       7.439  -4.841  -6.646  1.00  1.110          H  
ATOM    748 2HE  LYS A  49       8.826  -3.830  -7.051  1.00  1.110          H  
ATOM    749 1HZ  LYS A  49       9.439  -5.620  -5.585  1.00  1.110          H  
ATOM    750 2HZ  LYS A  49       9.653  -4.159  -4.826  1.00  1.110          H  
ATOM    751 3HZ  LYS A  49       8.357  -5.113  -4.440  1.00  1.110          H  
ATOM    752  N   HIS A  50       4.810   2.075  -6.252  1.00  0.590          N  
ATOM    753  CA  HIS A  50       3.892   3.056  -5.683  1.00  0.590          C  
ATOM    754  C   HIS A  50       2.975   3.599  -6.767  1.00  0.580          C  
ATOM    755  O   HIS A  50       1.776   3.712  -6.549  1.00  0.650          O  
ATOM    756  CB  HIS A  50       4.634   4.228  -5.024  1.00  0.830          C  
ATOM    757  CG  HIS A  50       5.320   3.913  -3.759  1.00  0.830          C  
ATOM    758  ND1 HIS A  50       6.220   4.786  -3.159  1.00  0.830          N  
ATOM    759  CD2 HIS A  50       5.254   2.825  -2.964  1.00  0.830          C  
ATOM    760  CE1 HIS A  50       6.681   4.233  -2.050  1.00  0.830          C  
ATOM    761  NE2 HIS A  50       6.115   3.032  -1.911  1.00  0.830          N  
ATOM    762  H   HIS A  50       5.823   2.221  -6.196  1.00  0.710          H  
ATOM    763  HA  HIS A  50       3.268   2.580  -4.926  1.00  0.710          H  
ATOM    764 1HB  HIS A  50       5.383   4.576  -5.697  1.00  0.990          H  
ATOM    765 2HB  HIS A  50       3.951   5.045  -4.847  1.00  0.990          H  
ATOM    766  HD1 HIS A  50       6.340   5.791  -3.364  1.00  0.990          H  
ATOM    767  HD2 HIS A  50       4.687   1.892  -3.031  1.00  0.990          H  
ATOM    768  HE1 HIS A  50       7.409   4.762  -1.433  1.00  0.990          H  
ATOM    769  N   PHE A  51       3.498   3.860  -7.967  1.00  0.560          N  
ATOM    770  CA  PHE A  51       2.629   4.361  -9.033  1.00  0.600          C  
ATOM    771  C   PHE A  51       1.508   3.358  -9.299  1.00  0.670          C  
ATOM    772  O   PHE A  51       0.329   3.724  -9.465  1.00  0.760          O  
ATOM    773  CB  PHE A  51       3.396   4.529 -10.340  1.00  0.820          C  
ATOM    774  CG  PHE A  51       4.272   5.715 -10.450  1.00  0.820          C  
ATOM    775  CD1 PHE A  51       5.566   5.640 -10.203  1.00  0.820          C  
ATOM    776  CD2 PHE A  51       3.794   6.867 -10.843  1.00  0.820          C  
ATOM    777  CE1 PHE A  51       6.383   6.714 -10.346  1.00  0.820          C  
ATOM    778  CE2 PHE A  51       4.608   7.959 -10.998  1.00  0.820          C  
ATOM    779  CZ  PHE A  51       5.896   7.861 -10.748  1.00  0.820          C  
ATOM    780  H   PHE A  51       4.513   3.786  -8.089  1.00  0.670          H  
ATOM    781  HA  PHE A  51       2.204   5.316  -8.725  1.00  0.720          H  
ATOM    782 1HB  PHE A  51       4.015   3.651 -10.496  1.00  0.990          H  
ATOM    783 2HB  PHE A  51       2.688   4.564 -11.153  1.00  0.990          H  
ATOM    784  HD1 PHE A  51       5.955   4.725  -9.900  1.00  0.990          H  
ATOM    785  HD2 PHE A  51       2.759   6.906 -11.042  1.00  0.990          H  
ATOM    786  HE1 PHE A  51       7.413   6.629 -10.131  1.00  0.990          H  
ATOM    787  HE2 PHE A  51       4.219   8.893 -11.321  1.00  0.990          H  
ATOM    788  HZ  PHE A  51       6.530   8.701 -10.864  1.00  0.990          H  
ATOM    789  N   LYS A  52       1.862   2.075  -9.343  1.00  0.670          N  
ATOM    790  CA  LYS A  52       0.832   1.083  -9.564  1.00  0.760          C  
ATOM    791  C   LYS A  52      -0.232   1.182  -8.470  1.00  0.820          C  
ATOM    792  O   LYS A  52      -1.414   1.271  -8.769  1.00  0.930          O  
ATOM    793  CB  LYS A  52       1.418  -0.330  -9.621  1.00  1.030          C  
ATOM    794  CG  LYS A  52       0.391  -1.437  -9.902  1.00  1.030          C  
ATOM    795  CD  LYS A  52       1.064  -2.807 -10.006  1.00  1.030          C  
ATOM    796  CE  LYS A  52       0.044  -3.914 -10.242  1.00  1.030          C  
ATOM    797  NZ  LYS A  52       0.688  -5.258 -10.340  1.00  1.030          N  
ATOM    798  H   LYS A  52       2.853   1.810  -9.257  1.00  0.800          H  
ATOM    799  HA  LYS A  52       0.351   1.292 -10.519  1.00  0.910          H  
ATOM    800 1HB  LYS A  52       2.195  -0.373 -10.384  1.00  1.230          H  
ATOM    801 2HB  LYS A  52       1.891  -0.560  -8.668  1.00  1.230          H  
ATOM    802 1HG  LYS A  52      -0.342  -1.465  -9.094  1.00  1.230          H  
ATOM    803 2HG  LYS A  52      -0.135  -1.221 -10.833  1.00  1.230          H  
ATOM    804 1HD  LYS A  52       1.779  -2.799 -10.830  1.00  1.230          H  
ATOM    805 2HD  LYS A  52       1.604  -3.010  -9.081  1.00  1.230          H  
ATOM    806 1HE  LYS A  52      -0.668  -3.924  -9.417  1.00  1.230          H  
ATOM    807 2HE  LYS A  52      -0.492  -3.713 -11.168  1.00  1.230          H  
ATOM    808 1HZ  LYS A  52      -0.022  -5.961 -10.496  1.00  1.230          H  
ATOM    809 2HZ  LYS A  52       1.342  -5.266 -11.110  1.00  1.230          H  
ATOM    810 3HZ  LYS A  52       1.179  -5.463  -9.481  1.00  1.230          H  
ATOM    811  N   GLU A  53       0.192   1.240  -7.202  1.00  0.790          N  
ATOM    812  CA  GLU A  53      -0.757   1.318  -6.084  1.00  0.890          C  
ATOM    813  C   GLU A  53      -1.627   2.596  -6.066  1.00  0.910          C  
ATOM    814  O   GLU A  53      -2.805   2.528  -5.678  1.00  1.020          O  
ATOM    815  CB  GLU A  53       0.017   1.263  -4.762  1.00  1.210          C  
ATOM    816  CG  GLU A  53       0.674  -0.081  -4.433  1.00  1.210          C  
ATOM    817  CD  GLU A  53       1.522   0.019  -3.198  1.00  1.210          C  
ATOM    818  OE1 GLU A  53       1.655   1.115  -2.716  1.00  1.210          O  
ATOM    819  OE2 GLU A  53       2.039  -0.975  -2.744  1.00  1.210          O  
ATOM    820  H   GLU A  53       1.198   1.170  -7.015  1.00  0.950          H  
ATOM    821  HA  GLU A  53      -1.416   0.459  -6.142  1.00  1.070          H  
ATOM    822 1HB  GLU A  53       0.799   2.017  -4.778  1.00  1.450          H  
ATOM    823 2HB  GLU A  53      -0.655   1.514  -3.943  1.00  1.450          H  
ATOM    824 1HG  GLU A  53      -0.099  -0.832  -4.282  1.00  1.450          H  
ATOM    825 2HG  GLU A  53       1.290  -0.392  -5.273  1.00  1.450          H  
ATOM    826  N   ILE A  54      -1.026   3.734  -6.452  1.00  0.830          N  
ATOM    827  CA  ILE A  54      -1.633   5.068  -6.440  1.00  0.890          C  
ATOM    828  C   ILE A  54      -2.588   5.351  -7.599  1.00  0.910          C  
ATOM    829  O   ILE A  54      -3.684   5.865  -7.364  1.00  0.980          O  
ATOM    830  CB  ILE A  54      -0.521   6.152  -6.419  1.00  1.220          C  
ATOM    831  CG1 ILE A  54       0.263   6.049  -5.081  1.00  1.220          C  
ATOM    832  CG2 ILE A  54      -1.130   7.589  -6.576  1.00  1.220          C  
ATOM    833  CD1 ILE A  54       1.563   6.812  -5.063  1.00  1.220          C  
ATOM    834  H   ILE A  54      -0.040   3.654  -6.706  1.00  1.000          H  
ATOM    835  HA  ILE A  54      -2.198   5.159  -5.518  1.00  1.070          H  
ATOM    836  HB  ILE A  54       0.177   5.956  -7.231  1.00  1.470          H  
ATOM    837 1HG1 ILE A  54      -0.368   6.424  -4.277  1.00  1.470          H  
ATOM    838 2HG1 ILE A  54       0.478   5.002  -4.881  1.00  1.470          H  
ATOM    839 1HG2 ILE A  54      -0.343   8.322  -6.567  1.00  1.470          H  
ATOM    840 2HG2 ILE A  54      -1.668   7.683  -7.502  1.00  1.470          H  
ATOM    841 3HG2 ILE A  54      -1.817   7.788  -5.751  1.00  1.470          H  
ATOM    842 1HD1 ILE A  54       2.050   6.681  -4.098  1.00  1.470          H  
ATOM    843 2HD1 ILE A  54       2.208   6.425  -5.851  1.00  1.470          H  
ATOM    844 3HD1 ILE A  54       1.385   7.849  -5.223  1.00  1.470          H  
ATOM    845  N   VAL A  55      -2.180   5.082  -8.845  1.00  0.950          N  
ATOM    846  CA  VAL A  55      -3.094   5.372  -9.950  1.00  1.120          C  
ATOM    847  C   VAL A  55      -3.695   4.134 -10.575  1.00  1.070          C  
ATOM    848  O   VAL A  55      -4.736   4.231 -11.222  1.00  1.610          O  
ATOM    849  CB  VAL A  55      -2.446   6.229 -11.045  1.00  1.500          C  
ATOM    850  CG1 VAL A  55      -2.051   7.520 -10.473  1.00  1.500          C  
ATOM    851  CG2 VAL A  55      -1.241   5.555 -11.638  1.00  1.500          C  
ATOM    852  H   VAL A  55      -1.258   4.670  -8.992  1.00  1.140          H  
ATOM    853  HA  VAL A  55      -3.919   5.961  -9.553  1.00  1.340          H  
ATOM    854  HB  VAL A  55      -3.186   6.416 -11.822  1.00  1.800          H  
ATOM    855 1HG1 VAL A  55      -1.641   8.115 -11.254  1.00  1.800          H  
ATOM    856 2HG1 VAL A  55      -2.923   8.016 -10.051  1.00  1.800          H  
ATOM    857 3HG1 VAL A  55      -1.312   7.366  -9.704  1.00  1.800          H  
ATOM    858 1HG2 VAL A  55      -0.827   6.189 -12.390  1.00  1.800          H  
ATOM    859 2HG2 VAL A  55      -0.510   5.403 -10.872  1.00  1.800          H  
ATOM    860 3HG2 VAL A  55      -1.512   4.606 -12.084  1.00  1.800          H  
ATOM    861  N   ARG A  56      -3.065   2.969 -10.396  1.00  0.970          N  
ATOM    862  CA  ARG A  56      -3.649   1.728 -10.878  1.00  0.970          C  
ATOM    863  C   ARG A  56      -4.046   1.781 -12.354  1.00  0.920          C  
ATOM    864  O   ARG A  56      -5.111   1.297 -12.746  1.00  1.190          O  
ATOM    865  CB  ARG A  56      -4.854   1.439 -10.002  1.00  1.360          C  
ATOM    866  CG  ARG A  56      -4.482   1.331  -8.520  1.00  1.360          C  
ATOM    867  CD  ARG A  56      -5.632   1.158  -7.651  1.00  1.360          C  
ATOM    868  NE  ARG A  56      -6.536   2.310  -7.733  1.00  1.360          N  
ATOM    869  CZ  ARG A  56      -6.398   3.505  -7.081  1.00  1.360          C  
ATOM    870  NH1 ARG A  56      -5.376   3.775  -6.271  1.00  1.360          N  
ATOM    871  NH2 ARG A  56      -7.324   4.435  -7.268  1.00  1.360          N  
ATOM    872  H   ARG A  56      -2.161   2.916  -9.905  1.00  1.160          H  
ATOM    873  HA  ARG A  56      -2.912   0.936 -10.745  1.00  1.160          H  
ATOM    874 1HB  ARG A  56      -5.613   2.203 -10.119  1.00  1.630          H  
ATOM    875 2HB  ARG A  56      -5.295   0.491 -10.297  1.00  1.630          H  
ATOM    876 1HG  ARG A  56      -3.831   0.471  -8.381  1.00  1.630          H  
ATOM    877 2HG  ARG A  56      -3.951   2.228  -8.204  1.00  1.630          H  
ATOM    878 1HD  ARG A  56      -6.183   0.268  -7.951  1.00  1.630          H  
ATOM    879 2HD  ARG A  56      -5.296   1.050  -6.620  1.00  1.630          H  
ATOM    880  HE  ARG A  56      -7.345   2.205  -8.329  1.00  1.630          H  
ATOM    881 1HH1 ARG A  56      -4.610   3.108  -6.102  1.00  1.630          H  
ATOM    882 2HH1 ARG A  56      -5.323   4.679  -5.818  1.00  1.630          H  
ATOM    883 1HH2 ARG A  56      -8.105   4.254  -7.882  1.00  1.630          H  
ATOM    884 2HH2 ARG A  56      -7.245   5.328  -6.803  1.00  1.630          H  
ATOM    885  N   ALA A  57      -3.164   2.336 -13.174  1.00  0.820          N  
ATOM    886  CA  ALA A  57      -3.389   2.466 -14.599  1.00  0.860          C  
ATOM    887  C   ALA A  57      -2.054   2.335 -15.324  1.00  0.970          C  
ATOM    888  O   ALA A  57      -1.012   2.636 -14.731  1.00  1.340          O  
ATOM    889  CB  ALA A  57      -4.034   3.819 -14.888  1.00  1.190          C  
ATOM    890  H   ALA A  57      -2.323   2.706 -12.765  1.00  0.980          H  
ATOM    891  HA  ALA A  57      -4.055   1.666 -14.907  1.00  1.030          H  
ATOM    892 1HB  ALA A  57      -4.220   3.946 -15.951  1.00  1.430          H  
ATOM    893 2HB  ALA A  57      -4.981   3.887 -14.346  1.00  1.430          H  
ATOM    894 3HB  ALA A  57      -3.379   4.608 -14.547  1.00  1.430          H  
ATOM    895  N   PRO A  58      -2.037   1.831 -16.574  1.00  0.950          N  
ATOM    896  CA  PRO A  58      -0.876   1.737 -17.432  1.00  1.120          C  
ATOM    897  C   PRO A  58      -0.463   3.110 -17.911  1.00  0.920          C  
ATOM    898  O   PRO A  58      -1.315   4.003 -18.034  1.00  1.300          O  
ATOM    899  CB  PRO A  58      -1.359   0.835 -18.573  1.00  1.680          C  
ATOM    900  CG  PRO A  58      -2.839   1.046 -18.630  1.00  1.680          C  
ATOM    901  CD  PRO A  58      -3.272   1.283 -17.189  1.00  1.680          C  
ATOM    902  HA  PRO A  58      -0.055   1.258 -16.880  1.00  1.340          H  
ATOM    903 1HB  PRO A  58      -0.859   1.125 -19.512  1.00  2.020          H  
ATOM    904 2HB  PRO A  58      -1.083  -0.211 -18.374  1.00  2.020          H  
ATOM    905 1HG  PRO A  58      -3.036   1.892 -19.274  1.00  2.020          H  
ATOM    906 2HG  PRO A  58      -3.332   0.178 -19.095  1.00  2.020          H  
ATOM    907 1HD  PRO A  58      -4.085   2.015 -17.193  1.00  2.020          H  
ATOM    908 2HD  PRO A  58      -3.560   0.330 -16.717  1.00  2.020          H  
ATOM    909  N   GLY A  59       0.824   3.239 -18.218  1.00  0.950          N  
ATOM    910  CA  GLY A  59       1.408   4.462 -18.728  1.00  0.960          C  
ATOM    911  C   GLY A  59       2.906   4.296 -18.920  1.00  1.040          C  
ATOM    912  O   GLY A  59       3.462   3.241 -18.608  1.00  1.370          O  
ATOM    913  H   GLY A  59       1.441   2.447 -18.093  1.00  1.140          H  
ATOM    914 1HA  GLY A  59       0.933   4.752 -19.668  1.00  1.150          H  
ATOM    915 2HA  GLY A  59       1.236   5.253 -18.008  1.00  1.150          H  
ATOM    916  N   GLU A  60       3.543   5.335 -19.445  1.00  0.870          N  
ATOM    917  CA  GLU A  60       4.985   5.339 -19.708  1.00  0.990          C  
ATOM    918  C   GLU A  60       5.744   6.141 -18.670  1.00  0.830          C  
ATOM    919  O   GLU A  60       5.273   7.185 -18.212  1.00  0.780          O  
ATOM    920  CB  GLU A  60       5.282   5.919 -21.093  1.00  1.340          C  
ATOM    921  CG  GLU A  60       4.773   5.096 -22.261  1.00  1.340          C  
ATOM    922  CD  GLU A  60       5.056   5.756 -23.592  1.00  1.340          C  
ATOM    923  OE1 GLU A  60       5.463   6.902 -23.589  1.00  1.340          O  
ATOM    924  OE2 GLU A  60       4.853   5.135 -24.604  1.00  1.340          O  
ATOM    925  H   GLU A  60       2.974   6.159 -19.646  1.00  1.040          H  
ATOM    926  HA  GLU A  60       5.349   4.311 -19.674  1.00  1.190          H  
ATOM    927 1HB  GLU A  60       4.841   6.915 -21.167  1.00  1.610          H  
ATOM    928 2HB  GLU A  60       6.363   6.031 -21.210  1.00  1.610          H  
ATOM    929 1HG  GLU A  60       5.251   4.118 -22.236  1.00  1.610          H  
ATOM    930 2HG  GLU A  60       3.699   4.952 -22.147  1.00  1.610          H  
ATOM    931  N   PHE A  61       6.956   5.712 -18.341  1.00  0.830          N  
ATOM    932  CA  PHE A  61       7.750   6.470 -17.382  1.00  0.740          C  
ATOM    933  C   PHE A  61       8.840   7.335 -17.977  1.00  0.930          C  
ATOM    934  O   PHE A  61       9.464   6.972 -18.976  1.00  1.200          O  
ATOM    935  CB  PHE A  61       8.401   5.528 -16.417  1.00  1.070          C  
ATOM    936  CG  PHE A  61       7.508   4.904 -15.426  1.00  1.070          C  
ATOM    937  CD1 PHE A  61       6.660   3.866 -15.734  1.00  1.070          C  
ATOM    938  CD2 PHE A  61       7.604   5.291 -14.146  1.00  1.070          C  
ATOM    939  CE1 PHE A  61       5.927   3.259 -14.747  1.00  1.070          C  
ATOM    940  CE2 PHE A  61       6.909   4.698 -13.185  1.00  1.070          C  
ATOM    941  CZ  PHE A  61       6.066   3.681 -13.459  1.00  1.070          C  
ATOM    942  H   PHE A  61       7.321   4.822 -18.700  1.00  1.000          H  
ATOM    943  HA  PHE A  61       7.077   7.114 -16.828  1.00  0.890          H  
ATOM    944 1HB  PHE A  61       8.878   4.739 -16.971  1.00  1.290          H  
ATOM    945 2HB  PHE A  61       9.183   6.053 -15.886  1.00  1.290          H  
ATOM    946  HD1 PHE A  61       6.585   3.515 -16.762  1.00  1.290          H  
ATOM    947  HD2 PHE A  61       8.273   6.085 -13.904  1.00  1.290          H  
ATOM    948  HE1 PHE A  61       5.264   2.431 -14.994  1.00  1.290          H  
ATOM    949  HE2 PHE A  61       7.046   5.025 -12.203  1.00  1.290          H  
ATOM    950  HZ  PHE A  61       5.511   3.202 -12.654  1.00  1.290          H  
ATOM    951  N   ARG A  62       9.066   8.478 -17.326  1.00  0.910          N  
ATOM    952  CA  ARG A  62      10.136   9.403 -17.683  1.00  1.190          C  
ATOM    953  C   ARG A  62      10.616  10.178 -16.438  1.00  1.100          C  
ATOM    954  O   ARG A  62       9.841  10.369 -15.504  1.00  1.030          O  
ATOM    955  CB  ARG A  62       9.637  10.423 -18.705  1.00  1.550          C  
ATOM    956  CG  ARG A  62       8.598  11.416 -18.164  1.00  1.550          C  
ATOM    957  CD  ARG A  62       8.134  12.354 -19.209  1.00  1.550          C  
ATOM    958  NE  ARG A  62       7.241  13.383 -18.662  1.00  1.550          N  
ATOM    959  CZ  ARG A  62       6.633  14.357 -19.365  1.00  1.550          C  
ATOM    960  NH1 ARG A  62       6.788  14.460 -20.675  1.00  1.550          N  
ATOM    961  NH2 ARG A  62       5.878  15.213 -18.703  1.00  1.550          N  
ATOM    962  H   ARG A  62       8.441   8.690 -16.539  1.00  1.090          H  
ATOM    963  HA  ARG A  62      10.941   8.818 -18.118  1.00  1.430          H  
ATOM    964 1HB  ARG A  62      10.465  11.005 -19.095  1.00  1.860          H  
ATOM    965 2HB  ARG A  62       9.182   9.897 -19.543  1.00  1.860          H  
ATOM    966 1HG  ARG A  62       7.736  10.869 -17.774  1.00  1.860          H  
ATOM    967 2HG  ARG A  62       9.034  12.023 -17.365  1.00  1.860          H  
ATOM    968 1HD  ARG A  62       8.997  12.848 -19.653  1.00  1.860          H  
ATOM    969 2HD  ARG A  62       7.592  11.797 -19.972  1.00  1.860          H  
ATOM    970  HE  ARG A  62       7.057  13.389 -17.644  1.00  1.860          H  
ATOM    971 1HH1 ARG A  62       7.370  13.802 -21.170  1.00  1.860          H  
ATOM    972 2HH1 ARG A  62       6.326  15.200 -21.182  1.00  1.860          H  
ATOM    973 1HH2 ARG A  62       5.799  15.099 -17.676  1.00  1.860          H  
ATOM    974 2HH2 ARG A  62       5.404  15.963 -19.177  1.00  1.860          H  
ATOM    975  N   PRO A  63      11.885  10.587 -16.360  1.00  1.250          N  
ATOM    976  CA  PRO A  63      12.439  11.466 -15.344  1.00  1.210          C  
ATOM    977  C   PRO A  63      12.103  12.926 -15.623  1.00  1.150          C  
ATOM    978  O   PRO A  63      11.979  13.316 -16.788  1.00  1.390          O  
ATOM    979  CB  PRO A  63      13.930  11.206 -15.486  1.00  1.810          C  
ATOM    980  CG  PRO A  63      14.097  10.886 -16.952  1.00  1.810          C  
ATOM    981  CD  PRO A  63      12.854  10.152 -17.353  1.00  1.810          C  
ATOM    982  HA  PRO A  63      12.071  11.168 -14.350  1.00  1.450          H  
ATOM    983 1HB  PRO A  63      14.496  12.100 -15.172  1.00  2.180          H  
ATOM    984 2HB  PRO A  63      14.235  10.395 -14.835  1.00  2.180          H  
ATOM    985 1HG  PRO A  63      14.269  11.807 -17.535  1.00  2.180          H  
ATOM    986 2HG  PRO A  63      14.965  10.255 -17.106  1.00  2.180          H  
ATOM    987 1HD  PRO A  63      12.579  10.467 -18.362  1.00  2.180          H  
ATOM    988 2HD  PRO A  63      13.017   9.076 -17.279  1.00  2.180          H  
ATOM    989  N   THR A  64      12.104  13.741 -14.578  1.00  1.010          N  
ATOM    990  CA  THR A  64      12.032  15.199 -14.686  1.00  1.070          C  
ATOM    991  C   THR A  64      12.876  15.813 -13.571  1.00  0.970          C  
ATOM    992  O   THR A  64      13.108  15.160 -12.552  1.00  0.930          O  
ATOM    993  CB  THR A  64      10.584  15.713 -14.612  1.00  1.470          C  
ATOM    994  OG1 THR A  64      10.569  17.115 -14.884  1.00  1.470          O  
ATOM    995  CG2 THR A  64      10.019  15.479 -13.238  1.00  1.470          C  
ATOM    996  H   THR A  64      12.143  13.323 -13.647  1.00  1.210          H  
ATOM    997  HA  THR A  64      12.456  15.506 -15.641  1.00  1.280          H  
ATOM    998  HB  THR A  64       9.973  15.191 -15.354  1.00  1.770          H  
ATOM    999  HG1 THR A  64       9.656  17.401 -15.021  1.00  1.770          H  
ATOM   1000 1HG2 THR A  64       9.002  15.846 -13.193  1.00  1.770          H  
ATOM   1001 2HG2 THR A  64      10.029  14.411 -13.026  1.00  1.770          H  
ATOM   1002 3HG2 THR A  64      10.616  16.011 -12.505  1.00  1.770          H  
ATOM   1003  N   MET A  65      13.357  17.042 -13.742  1.00  1.100          N  
ATOM   1004  CA  MET A  65      14.144  17.673 -12.674  1.00  1.060          C  
ATOM   1005  C   MET A  65      13.704  19.105 -12.399  1.00  1.070          C  
ATOM   1006  O   MET A  65      13.321  19.828 -13.322  1.00  1.220          O  
ATOM   1007  CB  MET A  65      15.636  17.637 -13.029  1.00  1.500          C  
ATOM   1008  CG  MET A  65      16.225  16.215 -13.132  1.00  1.500          C  
ATOM   1009  SD  MET A  65      17.922  16.149 -13.693  1.00  1.500          S  
ATOM   1010  CE  MET A  65      17.748  16.406 -15.453  1.00  1.500          C  
ATOM   1011  H   MET A  65      13.141  17.548 -14.594  1.00  1.320          H  
ATOM   1012  HA  MET A  65      13.989  17.111 -11.759  1.00  1.270          H  
ATOM   1013 1HB  MET A  65      15.795  18.160 -13.962  1.00  1.800          H  
ATOM   1014 2HB  MET A  65      16.195  18.171 -12.252  1.00  1.800          H  
ATOM   1015 1HG  MET A  65      16.187  15.764 -12.156  1.00  1.800          H  
ATOM   1016 2HG  MET A  65      15.629  15.607 -13.799  1.00  1.800          H  
ATOM   1017 1HE  MET A  65      18.731  16.380 -15.922  1.00  1.800          H  
ATOM   1018 2HE  MET A  65      17.123  15.614 -15.876  1.00  1.800          H  
ATOM   1019 3HE  MET A  65      17.285  17.371 -15.644  1.00  1.800          H  
ATOM   1020  N   ASN A  66      13.760  19.524 -11.128  1.00  1.060          N  
ATOM   1021  CA  ASN A  66      13.408  20.912 -10.809  1.00  1.190          C  
ATOM   1022  C   ASN A  66      14.644  21.829 -10.800  1.00  1.230          C  
ATOM   1023  O   ASN A  66      15.781  21.402 -11.052  1.00  1.190          O  
ATOM   1024  CB  ASN A  66      12.623  21.046  -9.503  1.00  1.610          C  
ATOM   1025  CG  ASN A  66      13.392  20.783  -8.252  1.00  1.610          C  
ATOM   1026  OD1 ASN A  66      14.633  20.712  -8.268  1.00  1.610          O  
ATOM   1027  ND2 ASN A  66      12.677  20.672  -7.150  1.00  1.610          N  
ATOM   1028  H   ASN A  66      14.071  18.863 -10.406  1.00  1.270          H  
ATOM   1029  HA  ASN A  66      12.757  21.287 -11.600  1.00  1.430          H  
ATOM   1030 1HB  ASN A  66      12.190  22.042  -9.438  1.00  1.940          H  
ATOM   1031 2HB  ASN A  66      11.787  20.349  -9.533  1.00  1.940          H  
ATOM   1032 1HD2 ASN A  66      13.122  20.524  -6.264  1.00  1.940          H  
ATOM   1033 2HD2 ASN A  66      11.679  20.753  -7.194  1.00  1.940          H  
ATOM   1034  N   GLU A  67      14.423  23.095 -10.442  1.00  1.460          N  
ATOM   1035  CA  GLU A  67      15.461  24.126 -10.405  1.00  1.590          C  
ATOM   1036  C   GLU A  67      16.535  23.937  -9.322  1.00  1.670          C  
ATOM   1037  O   GLU A  67      17.531  24.661  -9.311  1.00  1.780          O  
ATOM   1038  CB  GLU A  67      14.818  25.515 -10.261  1.00  2.170          C  
ATOM   1039  CG  GLU A  67      14.089  25.785  -8.934  1.00  2.170          C  
ATOM   1040  CD  GLU A  67      12.658  25.318  -8.924  1.00  2.170          C  
ATOM   1041  OE1 GLU A  67      12.305  24.527  -9.776  1.00  2.170          O  
ATOM   1042  OE2 GLU A  67      11.920  25.740  -8.070  1.00  2.170          O  
ATOM   1043  H   GLU A  67      13.467  23.392 -10.233  1.00  1.750          H  
ATOM   1044  HA  GLU A  67      15.970  24.104 -11.369  1.00  1.910          H  
ATOM   1045 1HB  GLU A  67      15.589  26.278 -10.368  1.00  2.610          H  
ATOM   1046 2HB  GLU A  67      14.102  25.665 -11.068  1.00  2.610          H  
ATOM   1047 1HG  GLU A  67      14.618  25.305  -8.127  1.00  2.610          H  
ATOM   1048 2HG  GLU A  67      14.111  26.856  -8.745  1.00  2.610          H  
ATOM   1049  N   LYS A  68      16.316  23.013  -8.381  1.00  1.730          N  
ATOM   1050  CA  LYS A  68      17.265  22.744  -7.311  1.00  1.960          C  
ATOM   1051  C   LYS A  68      18.025  21.453  -7.586  1.00  1.840          C  
ATOM   1052  O   LYS A  68      18.805  20.993  -6.750  1.00  2.090          O  
ATOM   1053  CB  LYS A  68      16.558  22.643  -5.957  1.00  2.650          C  
ATOM   1054  CG  LYS A  68      15.897  23.924  -5.481  1.00  2.650          C  
ATOM   1055  CD  LYS A  68      15.270  23.745  -4.100  1.00  2.650          C  
ATOM   1056  CE  LYS A  68      14.607  25.030  -3.611  1.00  2.650          C  
ATOM   1057  NZ  LYS A  68      13.971  24.852  -2.272  1.00  2.650          N  
ATOM   1058  H   LYS A  68      15.495  22.420  -8.439  1.00  2.080          H  
ATOM   1059  HA  LYS A  68      17.989  23.558  -7.271  1.00  2.350          H  
ATOM   1060 1HB  LYS A  68      15.783  21.884  -6.020  1.00  3.180          H  
ATOM   1061 2HB  LYS A  68      17.270  22.320  -5.197  1.00  3.180          H  
ATOM   1062 1HG  LYS A  68      16.635  24.727  -5.453  1.00  3.180          H  
ATOM   1063 2HG  LYS A  68      15.117  24.197  -6.181  1.00  3.180          H  
ATOM   1064 1HD  LYS A  68      14.519  22.956  -4.146  1.00  3.180          H  
ATOM   1065 2HD  LYS A  68      16.039  23.450  -3.386  1.00  3.180          H  
ATOM   1066 1HE  LYS A  68      15.357  25.817  -3.544  1.00  3.180          H  
ATOM   1067 2HE  LYS A  68      13.842  25.332  -4.328  1.00  3.180          H  
ATOM   1068 1HZ  LYS A  68      13.543  25.721  -1.982  1.00  3.180          H  
ATOM   1069 2HZ  LYS A  68      13.264  24.132  -2.325  1.00  3.180          H  
ATOM   1070 3HZ  LYS A  68      14.674  24.584  -1.597  1.00  3.180          H  
ATOM   1071  N   GLY A  69      17.782  20.845  -8.751  1.00  1.540          N  
ATOM   1072  CA  GLY A  69      18.424  19.593  -9.100  1.00  1.550          C  
ATOM   1073  C   GLY A  69      17.746  18.372  -8.487  1.00  1.480          C  
ATOM   1074  O   GLY A  69      18.360  17.307  -8.388  1.00  1.690          O  
ATOM   1075  H   GLY A  69      17.133  21.256  -9.430  1.00  1.850          H  
ATOM   1076 1HA  GLY A  69      18.423  19.492 -10.185  1.00  1.860          H  
ATOM   1077 2HA  GLY A  69      19.467  19.625  -8.787  1.00  1.860          H  
ATOM   1078  N   ILE A  70      16.495  18.500  -8.036  1.00  1.340          N  
ATOM   1079  CA  ILE A  70      15.848  17.347  -7.445  1.00  1.350          C  
ATOM   1080  C   ILE A  70      15.197  16.589  -8.565  1.00  1.020          C  
ATOM   1081  O   ILE A  70      14.495  17.155  -9.412  1.00  0.930          O  
ATOM   1082  CB  ILE A  70      14.826  17.718  -6.362  1.00  1.890          C  
ATOM   1083  CG1 ILE A  70      15.513  18.593  -5.256  1.00  1.890          C  
ATOM   1084  CG2 ILE A  70      14.167  16.439  -5.766  1.00  1.890          C  
ATOM   1085  CD1 ILE A  70      16.712  17.966  -4.541  1.00  1.890          C  
ATOM   1086  H   ILE A  70      15.965  19.364  -8.130  1.00  1.610          H  
ATOM   1087  HA  ILE A  70      16.595  16.692  -7.005  1.00  1.620          H  
ATOM   1088  HB  ILE A  70      14.058  18.317  -6.801  1.00  2.260          H  
ATOM   1089 1HG1 ILE A  70      15.854  19.515  -5.718  1.00  2.260          H  
ATOM   1090 2HG1 ILE A  70      14.764  18.839  -4.503  1.00  2.260          H  
ATOM   1091 1HG2 ILE A  70      13.433  16.726  -5.018  1.00  2.260          H  
ATOM   1092 2HG2 ILE A  70      13.659  15.867  -6.548  1.00  2.260          H  
ATOM   1093 3HG2 ILE A  70      14.916  15.804  -5.305  1.00  2.260          H  
ATOM   1094 1HD1 ILE A  70      17.093  18.674  -3.806  1.00  2.260          H  
ATOM   1095 2HD1 ILE A  70      16.419  17.051  -4.032  1.00  2.260          H  
ATOM   1096 3HD1 ILE A  70      17.504  17.745  -5.255  1.00  2.260          H  
ATOM   1097  N   THR A  71      15.511  15.313  -8.608  1.00  1.030          N  
ATOM   1098  CA  THR A  71      15.032  14.427  -9.640  1.00  0.910          C  
ATOM   1099  C   THR A  71      13.742  13.740  -9.220  1.00  0.760          C  
ATOM   1100  O   THR A  71      13.649  13.183  -8.134  1.00  0.920          O  
ATOM   1101  CB  THR A  71      16.137  13.416  -9.978  1.00  1.320          C  
ATOM   1102  OG1 THR A  71      17.289  14.121 -10.457  1.00  1.320          O  
ATOM   1103  CG2 THR A  71      15.684  12.489 -11.030  1.00  1.320          C  
ATOM   1104  H   THR A  71      16.103  14.943  -7.877  1.00  1.240          H  
ATOM   1105  HA  THR A  71      14.808  15.012 -10.529  1.00  1.090          H  
ATOM   1106  HB  THR A  71      16.399  12.860  -9.084  1.00  1.590          H  
ATOM   1107  HG1 THR A  71      17.695  14.605  -9.729  1.00  1.590          H  
ATOM   1108 1HG2 THR A  71      16.474  11.786 -11.254  1.00  1.590          H  
ATOM   1109 2HG2 THR A  71      14.823  11.963 -10.668  1.00  1.590          H  
ATOM   1110 3HG2 THR A  71      15.423  13.050 -11.929  1.00  1.590          H  
ATOM   1111  N   PHE A  72      12.744  13.785 -10.087  1.00  0.650          N  
ATOM   1112  CA  PHE A  72      11.435  13.192  -9.829  1.00  0.630          C  
ATOM   1113  C   PHE A  72      11.091  12.201 -10.934  1.00  0.650          C  
ATOM   1114  O   PHE A  72      11.577  12.308 -12.067  1.00  0.740          O  
ATOM   1115  CB  PHE A  72      10.349  14.267  -9.780  1.00  0.890          C  
ATOM   1116  CG  PHE A  72      10.518  15.310  -8.729  1.00  0.890          C  
ATOM   1117  CD1 PHE A  72      11.343  16.387  -8.966  1.00  0.890          C  
ATOM   1118  CD2 PHE A  72       9.839  15.255  -7.531  1.00  0.890          C  
ATOM   1119  CE1 PHE A  72      11.507  17.358  -8.039  1.00  0.890          C  
ATOM   1120  CE2 PHE A  72      10.008  16.240  -6.587  1.00  0.890          C  
ATOM   1121  CZ  PHE A  72      10.847  17.293  -6.843  1.00  0.890          C  
ATOM   1122  H   PHE A  72      12.913  14.270 -10.968  1.00  0.780          H  
ATOM   1123  HA  PHE A  72      11.464  12.656  -8.879  1.00  0.760          H  
ATOM   1124 1HB  PHE A  72      10.304  14.751 -10.702  1.00  1.070          H  
ATOM   1125 2HB  PHE A  72       9.393  13.779  -9.622  1.00  1.070          H  
ATOM   1126  HD1 PHE A  72      11.884  16.455  -9.915  1.00  1.070          H  
ATOM   1127  HD2 PHE A  72       9.164  14.424  -7.340  1.00  1.070          H  
ATOM   1128  HE1 PHE A  72      12.168  18.179  -8.255  1.00  1.070          H  
ATOM   1129  HE2 PHE A  72       9.482  16.188  -5.643  1.00  1.070          H  
ATOM   1130  HZ  PHE A  72      10.989  18.076  -6.102  1.00  1.070          H  
ATOM   1131  N   LEU A  73      10.264  11.215 -10.608  1.00  0.660          N  
ATOM   1132  CA  LEU A  73       9.836  10.236 -11.601  1.00  0.730          C  
ATOM   1133  C   LEU A  73       8.381  10.506 -11.967  1.00  0.620          C  
ATOM   1134  O   LEU A  73       7.531  10.718 -11.092  1.00  0.580          O  
ATOM   1135  CB  LEU A  73      10.065   8.791 -11.053  1.00  0.990          C  
ATOM   1136  CG  LEU A  73       9.722   7.564 -11.975  1.00  0.990          C  
ATOM   1137  CD1 LEU A  73      10.623   7.560 -13.237  1.00  0.990          C  
ATOM   1138  CD2 LEU A  73      10.023   6.241 -11.187  1.00  0.990          C  
ATOM   1139  H   LEU A  73       9.876  11.190  -9.662  1.00  0.790          H  
ATOM   1140  HA  LEU A  73      10.432  10.367 -12.501  1.00  0.880          H  
ATOM   1141 1HB  LEU A  73      11.078   8.678 -10.743  1.00  1.190          H  
ATOM   1142 2HB  LEU A  73       9.444   8.687 -10.157  1.00  1.190          H  
ATOM   1143  HG  LEU A  73       8.676   7.611 -12.274  1.00  1.190          H  
ATOM   1144 1HD1 LEU A  73      10.400   6.701 -13.855  1.00  1.190          H  
ATOM   1145 2HD1 LEU A  73      10.462   8.462 -13.821  1.00  1.190          H  
ATOM   1146 3HD1 LEU A  73      11.653   7.507 -12.935  1.00  1.190          H  
ATOM   1147 1HD2 LEU A  73       9.798   5.377 -11.817  1.00  1.190          H  
ATOM   1148 2HD2 LEU A  73      11.081   6.218 -10.917  1.00  1.190          H  
ATOM   1149 3HD2 LEU A  73       9.445   6.181 -10.288  1.00  1.190          H  
ATOM   1150  N   GLU A  74       8.077  10.508 -13.261  1.00  0.660          N  
ATOM   1151  CA  GLU A  74       6.701  10.710 -13.700  1.00  0.620          C  
ATOM   1152  C   GLU A  74       6.173   9.545 -14.514  1.00  0.570          C  
ATOM   1153  O   GLU A  74       6.912   8.902 -15.269  1.00  0.650          O  
ATOM   1154  CB  GLU A  74       6.569  11.959 -14.573  1.00  0.880          C  
ATOM   1155  CG  GLU A  74       6.889  13.261 -13.915  1.00  0.880          C  
ATOM   1156  CD  GLU A  74       6.667  14.425 -14.855  1.00  0.880          C  
ATOM   1157  OE1 GLU A  74       6.204  14.195 -15.954  1.00  0.880          O  
ATOM   1158  OE2 GLU A  74       6.945  15.537 -14.470  1.00  0.880          O  
ATOM   1159  H   GLU A  74       8.815  10.403 -13.966  1.00  0.790          H  
ATOM   1160  HA  GLU A  74       6.063  10.821 -12.825  1.00  0.740          H  
ATOM   1161 1HB  GLU A  74       7.231  11.860 -15.432  1.00  1.060          H  
ATOM   1162 2HB  GLU A  74       5.549  12.022 -14.954  1.00  1.060          H  
ATOM   1163 1HG  GLU A  74       6.245  13.372 -13.051  1.00  1.060          H  
ATOM   1164 2HG  GLU A  74       7.920  13.247 -13.575  1.00  1.060          H  
ATOM   1165  N   LYS A  75       4.860   9.334 -14.430  1.00  0.530          N  
ATOM   1166  CA  LYS A  75       4.202   8.330 -15.257  1.00  0.520          C  
ATOM   1167  C   LYS A  75       3.032   8.969 -16.029  1.00  0.580          C  
ATOM   1168  O   LYS A  75       2.108   9.566 -15.448  1.00  0.650          O  
ATOM   1169  CB  LYS A  75       3.734   7.149 -14.408  1.00  0.730          C  
ATOM   1170  CG  LYS A  75       3.129   5.991 -15.165  1.00  0.730          C  
ATOM   1171  CD  LYS A  75       2.663   4.904 -14.186  1.00  0.730          C  
ATOM   1172  CE  LYS A  75       2.107   3.689 -14.911  1.00  0.730          C  
ATOM   1173  NZ  LYS A  75       1.646   2.620 -13.964  1.00  0.730          N  
ATOM   1174  H   LYS A  75       4.329   9.908 -13.766  1.00  0.640          H  
ATOM   1175  HA  LYS A  75       4.916   7.956 -15.982  1.00  0.620          H  
ATOM   1176 1HB  LYS A  75       4.578   6.765 -13.833  1.00  0.880          H  
ATOM   1177 2HB  LYS A  75       2.998   7.479 -13.722  1.00  0.880          H  
ATOM   1178 1HG  LYS A  75       2.292   6.333 -15.763  1.00  0.880          H  
ATOM   1179 2HG  LYS A  75       3.881   5.570 -15.840  1.00  0.880          H  
ATOM   1180 1HD  LYS A  75       3.481   4.607 -13.553  1.00  0.880          H  
ATOM   1181 2HD  LYS A  75       1.879   5.314 -13.550  1.00  0.880          H  
ATOM   1182 1HE  LYS A  75       1.265   4.000 -15.514  1.00  0.880          H  
ATOM   1183 2HE  LYS A  75       2.876   3.279 -15.566  1.00  0.880          H  
ATOM   1184 1HZ  LYS A  75       1.278   1.839 -14.499  1.00  0.880          H  
ATOM   1185 2HZ  LYS A  75       2.405   2.285 -13.385  1.00  0.880          H  
ATOM   1186 3HZ  LYS A  75       0.916   2.999 -13.365  1.00  0.880          H  
ATOM   1187  N   ARG A  76       3.113   8.864 -17.360  1.00  0.650          N  
ATOM   1188  CA  ARG A  76       2.124   9.403 -18.301  1.00  0.770          C  
ATOM   1189  C   ARG A  76       1.091   8.334 -18.587  1.00  0.800          C  
ATOM   1190  O   ARG A  76       1.420   7.310 -19.194  1.00  0.870          O  
ATOM   1191  CB  ARG A  76       2.795   9.827 -19.602  1.00  1.030          C  
ATOM   1192  CG  ARG A  76       1.862  10.460 -20.636  1.00  1.030          C  
ATOM   1193  CD  ARG A  76       2.609  10.997 -21.821  1.00  1.030          C  
ATOM   1194  NE  ARG A  76       3.210   9.935 -22.654  1.00  1.030          N  
ATOM   1195  CZ  ARG A  76       2.576   9.281 -23.665  1.00  1.030          C  
ATOM   1196  NH1 ARG A  76       1.318   9.561 -23.965  1.00  1.030          N  
ATOM   1197  NH2 ARG A  76       3.215   8.359 -24.364  1.00  1.030          N  
ATOM   1198  H   ARG A  76       3.923   8.357 -17.729  1.00  0.780          H  
ATOM   1199  HA  ARG A  76       1.626  10.263 -17.849  1.00  0.920          H  
ATOM   1200 1HB  ARG A  76       3.582  10.545 -19.380  1.00  1.240          H  
ATOM   1201 2HB  ARG A  76       3.268   8.958 -20.064  1.00  1.240          H  
ATOM   1202 1HG  ARG A  76       1.155   9.705 -20.987  1.00  1.240          H  
ATOM   1203 2HG  ARG A  76       1.312  11.280 -20.174  1.00  1.240          H  
ATOM   1204 1HD  ARG A  76       1.941  11.592 -22.440  1.00  1.240          H  
ATOM   1205 2HD  ARG A  76       3.417  11.636 -21.463  1.00  1.240          H  
ATOM   1206  HE  ARG A  76       4.177   9.680 -22.469  1.00  1.240          H  
ATOM   1207 1HH1 ARG A  76       0.810  10.256 -23.441  1.00  1.240          H  
ATOM   1208 2HH1 ARG A  76       0.857   9.069 -24.718  1.00  1.240          H  
ATOM   1209 1HH2 ARG A  76       4.195   8.117 -24.155  1.00  1.240          H  
ATOM   1210 2HH2 ARG A  76       2.751   7.869 -25.110  1.00  1.240          H  
ATOM   1211  N   LEU A  77      -0.150   8.553 -18.172  1.00  0.750          N  
ATOM   1212  CA  LEU A  77      -1.148   7.500 -18.260  1.00  0.790          C  
ATOM   1213  C   LEU A  77      -1.901   7.437 -19.570  1.00  0.780          C  
ATOM   1214  O   LEU A  77      -2.075   8.433 -20.284  1.00  0.750          O  
ATOM   1215  CB  LEU A  77      -2.100   7.632 -17.074  1.00  1.090          C  
ATOM   1216  CG  LEU A  77      -1.405   7.571 -15.675  1.00  1.090          C  
ATOM   1217  CD1 LEU A  77      -2.426   7.832 -14.608  1.00  1.090          C  
ATOM   1218  CD2 LEU A  77      -0.720   6.211 -15.471  1.00  1.090          C  
ATOM   1219  H   LEU A  77      -0.430   9.445 -17.744  1.00  0.900          H  
ATOM   1220  HA  LEU A  77      -0.646   6.549 -18.178  1.00  0.950          H  
ATOM   1221 1HB  LEU A  77      -2.634   8.573 -17.157  1.00  1.310          H  
ATOM   1222 2HB  LEU A  77      -2.835   6.825 -17.125  1.00  1.310          H  
ATOM   1223  HG  LEU A  77      -0.651   8.356 -15.614  1.00  1.310          H  
ATOM   1224 1HD1 LEU A  77      -1.943   7.821 -13.647  1.00  1.310          H  
ATOM   1225 2HD1 LEU A  77      -2.864   8.798 -14.777  1.00  1.310          H  
ATOM   1226 3HD1 LEU A  77      -3.201   7.070 -14.638  1.00  1.310          H  
ATOM   1227 1HD2 LEU A  77      -0.241   6.193 -14.513  1.00  1.310          H  
ATOM   1228 2HD2 LEU A  77      -1.447   5.411 -15.526  1.00  1.310          H  
ATOM   1229 3HD2 LEU A  77       0.022   6.051 -16.218  1.00  1.310          H  
ATOM   1230  N   ILE A  78      -2.384   6.234 -19.847  1.00  0.880          N  
ATOM   1231  CA  ILE A  78      -3.153   5.882 -21.037  1.00  0.890          C  
ATOM   1232  C   ILE A  78      -4.406   6.729 -21.274  1.00  0.850          C  
ATOM   1233  O   ILE A  78      -4.890   6.821 -22.399  1.00  0.940          O  
ATOM   1234  CB  ILE A  78      -3.541   4.387 -20.955  1.00  1.240          C  
ATOM   1235  CG1 ILE A  78      -4.027   3.880 -22.339  1.00  1.240          C  
ATOM   1236  CG2 ILE A  78      -4.622   4.169 -19.845  1.00  1.240          C  
ATOM   1237  CD1 ILE A  78      -4.116   2.361 -22.453  1.00  1.240          C  
ATOM   1238  H   ILE A  78      -2.146   5.486 -19.184  1.00  1.060          H  
ATOM   1239  HA  ILE A  78      -2.499   6.015 -21.897  1.00  1.070          H  
ATOM   1240  HB  ILE A  78      -2.651   3.813 -20.694  1.00  1.490          H  
ATOM   1241 1HG1 ILE A  78      -5.017   4.290 -22.544  1.00  1.490          H  
ATOM   1242 2HG1 ILE A  78      -3.340   4.243 -23.104  1.00  1.490          H  
ATOM   1243 1HG2 ILE A  78      -4.875   3.124 -19.762  1.00  1.490          H  
ATOM   1244 2HG2 ILE A  78      -4.230   4.514 -18.887  1.00  1.490          H  
ATOM   1245 3HG2 ILE A  78      -5.527   4.714 -20.081  1.00  1.490          H  
ATOM   1246 1HD1 ILE A  78      -4.457   2.096 -23.456  1.00  1.490          H  
ATOM   1247 2HD1 ILE A  78      -3.131   1.926 -22.279  1.00  1.490          H  
ATOM   1248 3HD1 ILE A  78      -4.817   1.963 -21.728  1.00  1.490          H  
ATOM   1249  N   ASP A  79      -4.969   7.291 -20.209  1.00  0.830          N  
ATOM   1250  CA  ASP A  79      -6.166   8.101 -20.276  1.00  0.970          C  
ATOM   1251  C   ASP A  79      -5.919   9.612 -20.253  1.00  0.970          C  
ATOM   1252  O   ASP A  79      -6.863  10.395 -20.126  1.00  1.160          O  
ATOM   1253  CB  ASP A  79      -7.061   7.656 -19.137  1.00  1.300          C  
ATOM   1254  CG  ASP A  79      -6.338   7.794 -17.840  1.00  1.300          C  
ATOM   1255  OD1 ASP A  79      -5.229   8.338 -17.850  1.00  1.300          O  
ATOM   1256  OD2 ASP A  79      -6.840   7.325 -16.838  1.00  1.300          O  
ATOM   1257  H   ASP A  79      -4.526   7.191 -19.296  1.00  1.000          H  
ATOM   1258  HA  ASP A  79      -6.673   7.866 -21.211  1.00  1.160          H  
ATOM   1259 1HB  ASP A  79      -7.965   8.265 -19.114  1.00  1.560          H  
ATOM   1260 2HB  ASP A  79      -7.356   6.615 -19.283  1.00  1.560          H  
ATOM   1261  N   GLY A  80      -4.661  10.034 -20.403  1.00  0.870          N  
ATOM   1262  CA  GLY A  80      -4.318  11.453 -20.417  1.00  1.030          C  
ATOM   1263  C   GLY A  80      -4.001  12.007 -19.030  1.00  1.010          C  
ATOM   1264  O   GLY A  80      -3.601  13.166 -18.889  1.00  1.290          O  
ATOM   1265  H   GLY A  80      -3.902   9.351 -20.491  1.00  1.040          H  
ATOM   1266 1HA  GLY A  80      -3.455  11.597 -21.067  1.00  1.240          H  
ATOM   1267 2HA  GLY A  80      -5.139  12.017 -20.854  1.00  1.240          H  
ATOM   1268  N   ARG A  81      -4.197  11.191 -18.005  1.00  0.820          N  
ATOM   1269  CA  ARG A  81      -3.940  11.586 -16.631  1.00  0.880          C  
ATOM   1270  C   ARG A  81      -2.463  11.450 -16.288  1.00  0.750          C  
ATOM   1271  O   ARG A  81      -1.666  10.919 -17.075  1.00  0.640          O  
ATOM   1272  CB  ARG A  81      -4.813  10.777 -15.696  1.00  1.210          C  
ATOM   1273  CG  ARG A  81      -6.279  11.111 -15.815  1.00  1.210          C  
ATOM   1274  CD  ARG A  81      -7.128  10.241 -14.982  1.00  1.210          C  
ATOM   1275  NE  ARG A  81      -8.520  10.678 -14.975  1.00  1.210          N  
ATOM   1276  CZ  ARG A  81      -9.594   9.892 -14.738  1.00  1.210          C  
ATOM   1277  NH1 ARG A  81      -9.448   8.591 -14.544  1.00  1.210          N  
ATOM   1278  NH2 ARG A  81     -10.803  10.434 -14.708  1.00  1.210          N  
ATOM   1279  H   ARG A  81      -4.538  10.231 -18.177  1.00  0.980          H  
ATOM   1280  HA  ARG A  81      -4.225  12.633 -16.511  1.00  1.060          H  
ATOM   1281 1HB  ARG A  81      -4.699   9.721 -15.903  1.00  1.450          H  
ATOM   1282 2HB  ARG A  81      -4.514  10.953 -14.674  1.00  1.450          H  
ATOM   1283 1HG  ARG A  81      -6.430  12.138 -15.515  1.00  1.450          H  
ATOM   1284 2HG  ARG A  81      -6.591  10.987 -16.854  1.00  1.450          H  
ATOM   1285 1HD  ARG A  81      -7.075   9.232 -15.357  1.00  1.450          H  
ATOM   1286 2HD  ARG A  81      -6.772  10.274 -13.968  1.00  1.450          H  
ATOM   1287  HE  ARG A  81      -8.678  11.695 -15.083  1.00  1.450          H  
ATOM   1288 1HH1 ARG A  81      -8.526   8.166 -14.580  1.00  1.450          H  
ATOM   1289 2HH1 ARG A  81     -10.255   8.010 -14.373  1.00  1.450          H  
ATOM   1290 1HH2 ARG A  81     -10.917  11.433 -14.858  1.00  1.450          H  
ATOM   1291 2HH2 ARG A  81     -11.613   9.860 -14.535  1.00  1.450          H  
ATOM   1292  N   GLY A  82      -2.056  11.970 -15.132  1.00  1.080          N  
ATOM   1293  CA  GLY A  82      -0.641  11.787 -14.806  1.00  1.040          C  
ATOM   1294  C   GLY A  82      -0.277  11.973 -13.345  1.00  0.900          C  
ATOM   1295  O   GLY A  82      -0.867  12.771 -12.610  1.00  1.010          O  
ATOM   1296  H   GLY A  82      -2.726  12.449 -14.516  1.00  1.300          H  
ATOM   1297 1HA  GLY A  82      -0.334  10.786 -15.112  1.00  1.250          H  
ATOM   1298 2HA  GLY A  82      -0.052  12.475 -15.409  1.00  1.250          H  
ATOM   1299  N   VAL A  83       0.743  11.219 -12.957  1.00  0.730          N  
ATOM   1300  CA  VAL A  83       1.270  11.120 -11.588  1.00  0.670          C  
ATOM   1301  C   VAL A  83       2.776  11.337 -11.422  1.00  0.500          C  
ATOM   1302  O   VAL A  83       3.578  10.903 -12.254  1.00  0.510          O  
ATOM   1303  CB  VAL A  83       0.807   9.758 -11.005  1.00  0.960          C  
ATOM   1304  CG1 VAL A  83       1.145   8.687 -11.966  1.00  0.960          C  
ATOM   1305  CG2 VAL A  83       1.464   9.491  -9.613  1.00  0.960          C  
ATOM   1306  H   VAL A  83       1.176  10.647 -13.697  1.00  0.880          H  
ATOM   1307  HA  VAL A  83       0.781  11.893 -10.996  1.00  0.800          H  
ATOM   1308  HB  VAL A  83      -0.212   9.753 -10.873  1.00  1.150          H  
ATOM   1309 1HG1 VAL A  83       0.824   7.736 -11.573  1.00  1.150          H  
ATOM   1310 2HG1 VAL A  83       0.648   8.853 -12.921  1.00  1.150          H  
ATOM   1311 3HG1 VAL A  83       2.178   8.698 -12.121  1.00  1.150          H  
ATOM   1312 1HG2 VAL A  83       1.110   8.539  -9.224  1.00  1.150          H  
ATOM   1313 2HG2 VAL A  83       2.544   9.455  -9.683  1.00  1.150          H  
ATOM   1314 3HG2 VAL A  83       1.180  10.288  -8.930  1.00  1.150          H  
ATOM   1315  N   ARG A  84       3.152  12.017 -10.323  1.00  0.470          N  
ATOM   1316  CA  ARG A  84       4.566  12.257 -10.015  1.00  0.470          C  
ATOM   1317  C   ARG A  84       4.967  11.884  -8.578  1.00  0.450          C  
ATOM   1318  O   ARG A  84       4.289  12.245  -7.591  1.00  0.550          O  
ATOM   1319  CB  ARG A  84       4.913  13.728 -10.218  1.00  0.660          C  
ATOM   1320  CG  ARG A  84       6.417  14.089 -10.039  1.00  0.660          C  
ATOM   1321  CD  ARG A  84       6.697  15.553 -10.238  1.00  0.660          C  
ATOM   1322  NE  ARG A  84       6.295  16.043 -11.574  1.00  0.660          N  
ATOM   1323  CZ  ARG A  84       5.256  16.873 -11.847  1.00  0.660          C  
ATOM   1324  NH1 ARG A  84       4.477  17.355 -10.894  1.00  0.660          N  
ATOM   1325  NH2 ARG A  84       5.033  17.195 -13.105  1.00  0.660          N  
ATOM   1326  H   ARG A  84       2.420  12.361  -9.690  1.00  0.560          H  
ATOM   1327  HA  ARG A  84       5.170  11.658 -10.696  1.00  0.560          H  
ATOM   1328 1HB  ARG A  84       4.617  14.019 -11.222  1.00  0.790          H  
ATOM   1329 2HB  ARG A  84       4.341  14.334  -9.517  1.00  0.790          H  
ATOM   1330 1HG  ARG A  84       6.738  13.845  -9.025  1.00  0.790          H  
ATOM   1331 2HG  ARG A  84       7.021  13.519 -10.749  1.00  0.790          H  
ATOM   1332 1HD  ARG A  84       6.184  16.123  -9.474  1.00  0.790          H  
ATOM   1333 2HD  ARG A  84       7.766  15.720 -10.135  1.00  0.790          H  
ATOM   1334  HE  ARG A  84       6.834  15.727 -12.398  1.00  0.790          H  
ATOM   1335 1HH1 ARG A  84       4.638  17.114  -9.932  1.00  0.790          H  
ATOM   1336 2HH1 ARG A  84       3.713  17.969 -11.131  1.00  0.790          H  
ATOM   1337 1HH2 ARG A  84       5.652  16.800 -13.829  1.00  0.790          H  
ATOM   1338 2HH2 ARG A  84       4.275  17.805 -13.357  1.00  0.790          H  
ATOM   1339  N   LEU A  85       6.098  11.164  -8.490  1.00  0.450          N  
ATOM   1340  CA  LEU A  85       6.736  10.771  -7.228  1.00  0.530          C  
ATOM   1341  C   LEU A  85       8.158  11.347  -7.176  1.00  0.540          C  
ATOM   1342  O   LEU A  85       8.765  11.589  -8.219  1.00  0.640          O  
ATOM   1343  CB  LEU A  85       6.832   9.244  -7.054  1.00  0.710          C  
ATOM   1344  CG  LEU A  85       5.544   8.406  -7.204  1.00  0.710          C  
ATOM   1345  CD1 LEU A  85       5.885   6.986  -7.003  1.00  0.710          C  
ATOM   1346  CD2 LEU A  85       4.521   8.802  -6.275  1.00  0.710          C  
ATOM   1347  H   LEU A  85       6.572  10.928  -9.367  1.00  0.540          H  
ATOM   1348  HA  LEU A  85       6.173  11.195  -6.401  1.00  0.640          H  
ATOM   1349 1HB  LEU A  85       7.553   8.868  -7.780  1.00  0.850          H  
ATOM   1350 2HB  LEU A  85       7.232   9.049  -6.058  1.00  0.850          H  
ATOM   1351  HG  LEU A  85       5.163   8.528  -8.198  1.00  0.850          H  
ATOM   1352 1HD1 LEU A  85       4.995   6.381  -7.145  1.00  0.850          H  
ATOM   1353 2HD1 LEU A  85       6.628   6.683  -7.693  1.00  0.850          H  
ATOM   1354 3HD1 LEU A  85       6.267   6.852  -5.991  1.00  0.850          H  
ATOM   1355 1HD2 LEU A  85       3.655   8.184  -6.433  1.00  0.850          H  
ATOM   1356 2HD2 LEU A  85       4.889   8.673  -5.253  1.00  0.850          H  
ATOM   1357 3HD2 LEU A  85       4.266   9.831  -6.467  1.00  0.850          H  
ATOM   1358  N   ASN A  86       8.711  11.535  -5.986  1.00  0.520          N  
ATOM   1359  CA  ASN A  86      10.085  12.014  -5.839  1.00  0.590          C  
ATOM   1360  C   ASN A  86      11.067  10.859  -6.026  1.00  0.650          C  
ATOM   1361  O   ASN A  86      10.675   9.701  -6.207  1.00  0.660          O  
ATOM   1362  CB  ASN A  86      10.246  12.690  -4.478  1.00  0.800          C  
ATOM   1363  CG  ASN A  86      11.333  13.774  -4.413  1.00  0.800          C  
ATOM   1364  OD1 ASN A  86      12.296  13.757  -5.178  1.00  0.800          O  
ATOM   1365  ND2 ASN A  86      11.185  14.693  -3.495  1.00  0.800          N  
ATOM   1366  H   ASN A  86       8.152  11.347  -5.158  1.00  0.620          H  
ATOM   1367  HA  ASN A  86      10.305  12.729  -6.622  1.00  0.710          H  
ATOM   1368 1HB  ASN A  86       9.291  13.133  -4.192  1.00  0.960          H  
ATOM   1369 2HB  ASN A  86      10.482  11.923  -3.734  1.00  0.960          H  
ATOM   1370 1HD2 ASN A  86      11.867  15.422  -3.401  1.00  0.960          H  
ATOM   1371 2HD2 ASN A  86      10.405  14.661  -2.870  1.00  0.960          H  
ATOM   1372  N   LEU A  87      12.358  11.146  -5.924  1.00  0.800          N  
ATOM   1373  CA  LEU A  87      13.377  10.125  -6.141  1.00  0.940          C  
ATOM   1374  C   LEU A  87      13.341   8.989  -5.131  1.00  1.050          C  
ATOM   1375  O   LEU A  87      13.754   7.879  -5.450  1.00  1.220          O  
ATOM   1376  CB  LEU A  87      14.763  10.793  -6.212  1.00  1.260          C  
ATOM   1377  CG  LEU A  87      15.314  11.502  -4.960  1.00  1.260          C  
ATOM   1378  CD1 LEU A  87      16.153  10.542  -4.090  1.00  1.260          C  
ATOM   1379  CD2 LEU A  87      16.129  12.704  -5.453  1.00  1.260          C  
ATOM   1380  H   LEU A  87      12.626  12.116  -5.767  1.00  0.960          H  
ATOM   1381  HA  LEU A  87      13.191   9.692  -7.124  1.00  1.130          H  
ATOM   1382 1HB  LEU A  87      15.476  10.032  -6.450  1.00  1.510          H  
ATOM   1383 2HB  LEU A  87      14.774  11.488  -7.021  1.00  1.510          H  
ATOM   1384  HG  LEU A  87      14.486  11.859  -4.345  1.00  1.510          H  
ATOM   1385 1HD1 LEU A  87      16.530  11.077  -3.220  1.00  1.510          H  
ATOM   1386 2HD1 LEU A  87      15.568   9.705  -3.750  1.00  1.510          H  
ATOM   1387 3HD1 LEU A  87      16.990  10.174  -4.670  1.00  1.510          H  
ATOM   1388 1HD2 LEU A  87      16.526  13.260  -4.603  1.00  1.510          H  
ATOM   1389 2HD2 LEU A  87      16.954  12.356  -6.073  1.00  1.510          H  
ATOM   1390 3HD2 LEU A  87      15.483  13.360  -6.044  1.00  1.510          H  
ATOM   1391  N   ASP A  88      12.833   9.237  -3.921  1.00  1.070          N  
ATOM   1392  CA  ASP A  88      12.747   8.202  -2.907  1.00  1.250          C  
ATOM   1393  C   ASP A  88      11.357   7.533  -2.846  1.00  1.150          C  
ATOM   1394  O   ASP A  88      11.063   6.784  -1.910  1.00  1.310          O  
ATOM   1395  CB  ASP A  88      13.145   8.781  -1.561  1.00  1.680          C  
ATOM   1396  CG  ASP A  88      12.215   9.872  -1.111  1.00  1.680          C  
ATOM   1397  OD1 ASP A  88      11.149  10.050  -1.717  1.00  1.680          O  
ATOM   1398  OD2 ASP A  88      12.561  10.563  -0.191  1.00  1.680          O  
ATOM   1399  H   ASP A  88      12.514  10.164  -3.663  1.00  1.280          H  
ATOM   1400  HA  ASP A  88      13.474   7.448  -3.148  1.00  1.500          H  
ATOM   1401 1HB  ASP A  88      13.153   7.984  -0.814  1.00  2.010          H  
ATOM   1402 2HB  ASP A  88      14.163   9.176  -1.622  1.00  2.010          H  
ATOM   1403  N   GLY A  89      10.493   7.801  -3.840  1.00  0.940          N  
ATOM   1404  CA  GLY A  89       9.145   7.232  -3.875  1.00  0.930          C  
ATOM   1405  C   GLY A  89       8.048   8.115  -3.254  1.00  0.790          C  
ATOM   1406  O   GLY A  89       6.859   7.787  -3.376  1.00  0.840          O  
ATOM   1407  H   GLY A  89      10.773   8.419  -4.607  1.00  1.130          H  
ATOM   1408 1HA  GLY A  89       8.883   7.045  -4.914  1.00  1.120          H  
ATOM   1409 2HA  GLY A  89       9.156   6.262  -3.381  1.00  1.120          H  
ATOM   1410  N   THR A  90       8.424   9.233  -2.606  1.00  0.730          N  
ATOM   1411  CA  THR A  90       7.445  10.145  -1.987  1.00  0.720          C  
ATOM   1412  C   THR A  90       6.431  10.669  -2.994  1.00  0.660          C  
ATOM   1413  O   THR A  90       6.784  11.133  -4.074  1.00  0.610          O  
ATOM   1414  CB  THR A  90       8.132  11.369  -1.313  1.00  1.010          C  
ATOM   1415  OG1 THR A  90       9.013  10.930  -0.287  1.00  1.010          O  
ATOM   1416  CG2 THR A  90       7.099  12.325  -0.710  1.00  1.010          C  
ATOM   1417  H   THR A  90       9.429   9.439  -2.495  1.00  0.880          H  
ATOM   1418  HA  THR A  90       6.905   9.593  -1.217  1.00  0.860          H  
ATOM   1419  HB  THR A  90       8.710  11.905  -2.053  1.00  1.210          H  
ATOM   1420  HG1 THR A  90       9.837  10.584  -0.699  1.00  1.210          H  
ATOM   1421 1HG2 THR A  90       7.621  13.162  -0.252  1.00  1.210          H  
ATOM   1422 2HG2 THR A  90       6.433  12.710  -1.478  1.00  1.210          H  
ATOM   1423 3HG2 THR A  90       6.517  11.804   0.047  1.00  1.210          H  
ATOM   1424  N   PHE A  91       5.150  10.617  -2.648  1.00  0.760          N  
ATOM   1425  CA  PHE A  91       4.124  11.134  -3.551  1.00  0.830          C  
ATOM   1426  C   PHE A  91       4.072  12.647  -3.570  1.00  0.790          C  
ATOM   1427  O   PHE A  91       3.992  13.276  -2.514  1.00  0.920          O  
ATOM   1428  CB  PHE A  91       2.763  10.567  -3.158  1.00  1.130          C  
ATOM   1429  CG  PHE A  91       1.592  11.049  -3.975  1.00  1.130          C  
ATOM   1430  CD1 PHE A  91       1.383  10.641  -5.276  1.00  1.130          C  
ATOM   1431  CD2 PHE A  91       0.671  11.900  -3.403  1.00  1.130          C  
ATOM   1432  CE1 PHE A  91       0.289  11.065  -5.969  1.00  1.130          C  
ATOM   1433  CE2 PHE A  91      -0.427  12.324  -4.102  1.00  1.130          C  
ATOM   1434  CZ  PHE A  91      -0.619  11.898  -5.385  1.00  1.130          C  
ATOM   1435  H   PHE A  91       4.891  10.222  -1.756  1.00  0.910          H  
ATOM   1436  HA  PHE A  91       4.363  10.826  -4.550  1.00  1.000          H  
ATOM   1437 1HB  PHE A  91       2.798   9.482  -3.236  1.00  1.360          H  
ATOM   1438 2HB  PHE A  91       2.567  10.808  -2.116  1.00  1.360          H  
ATOM   1439  HD1 PHE A  91       2.085   9.977  -5.750  1.00  1.360          H  
ATOM   1440  HD2 PHE A  91       0.823  12.234  -2.373  1.00  1.360          H  
ATOM   1441  HE1 PHE A  91       0.134  10.736  -6.987  1.00  1.360          H  
ATOM   1442  HE2 PHE A  91      -1.148  12.995  -3.634  1.00  1.360          H  
ATOM   1443  HZ  PHE A  91      -1.491  12.227  -5.942  1.00  1.360          H  
ATOM   1444  N   LYS A  92       4.098  13.239  -4.773  1.00  0.700          N  
ATOM   1445  CA  LYS A  92       4.005  14.683  -4.879  1.00  0.780          C  
ATOM   1446  C   LYS A  92       2.631  15.097  -5.381  1.00  0.820          C  
ATOM   1447  O   LYS A  92       2.058  16.077  -4.897  1.00  0.950          O  
ATOM   1448  CB  LYS A  92       5.098  15.229  -5.802  1.00  1.060          C  
ATOM   1449  CG  LYS A  92       6.560  14.993  -5.326  1.00  1.060          C  
ATOM   1450  CD  LYS A  92       6.884  15.656  -3.957  1.00  1.060          C  
ATOM   1451  CE  LYS A  92       6.850  17.198  -4.022  1.00  1.060          C  
ATOM   1452  NZ  LYS A  92       7.212  17.828  -2.710  1.00  1.060          N  
ATOM   1453  H   LYS A  92       4.179  12.705  -5.643  1.00  0.840          H  
ATOM   1454  HA  LYS A  92       4.117  15.116  -3.890  1.00  0.940          H  
ATOM   1455 1HB  LYS A  92       5.006  14.737  -6.773  1.00  1.270          H  
ATOM   1456 2HB  LYS A  92       4.938  16.287  -5.974  1.00  1.270          H  
ATOM   1457 1HG  LYS A  92       6.733  13.915  -5.237  1.00  1.270          H  
ATOM   1458 2HG  LYS A  92       7.230  15.378  -6.081  1.00  1.270          H  
ATOM   1459 1HD  LYS A  92       6.209  15.299  -3.183  1.00  1.270          H  
ATOM   1460 2HD  LYS A  92       7.893  15.358  -3.670  1.00  1.270          H  
ATOM   1461 1HE  LYS A  92       7.550  17.540  -4.784  1.00  1.270          H  
ATOM   1462 2HE  LYS A  92       5.850  17.526  -4.286  1.00  1.270          H  
ATOM   1463 1HZ  LYS A  92       7.171  18.836  -2.799  1.00  1.270          H  
ATOM   1464 2HZ  LYS A  92       6.555  17.527  -2.001  1.00  1.270          H  
ATOM   1465 3HZ  LYS A  92       8.145  17.559  -2.438  1.00  1.270          H  
ATOM   1466  N   GLY A  93       2.082  14.353  -6.338  1.00  0.860          N  
ATOM   1467  CA  GLY A  93       0.768  14.735  -6.844  1.00  1.110          C  
ATOM   1468  C   GLY A  93       0.233  13.888  -7.993  1.00  0.840          C  
ATOM   1469  O   GLY A  93       0.936  13.043  -8.564  1.00  0.720          O  
ATOM   1470  H   GLY A  93       2.602  13.563  -6.722  1.00  1.030          H  
ATOM   1471 1HA  GLY A  93       0.056  14.707  -6.020  1.00  1.330          H  
ATOM   1472 2HA  GLY A  93       0.812  15.774  -7.166  1.00  1.330          H  
ATOM   1473  N   PHE A  94      -1.045  14.132  -8.306  1.00  0.980          N  
ATOM   1474  CA  PHE A  94      -1.774  13.450  -9.369  1.00  0.960          C  
ATOM   1475  C   PHE A  94      -2.864  14.309  -9.980  1.00  1.310          C  
ATOM   1476  O   PHE A  94      -3.671  14.910  -9.267  1.00  1.550          O  
ATOM   1477  CB  PHE A  94      -2.400  12.146  -8.860  1.00  1.350          C  
ATOM   1478  CG  PHE A  94      -3.248  11.441  -9.903  1.00  1.350          C  
ATOM   1479  CD1 PHE A  94      -2.664  10.965 -10.995  1.00  1.350          C  
ATOM   1480  CD2 PHE A  94      -4.605  11.240  -9.766  1.00  1.350          C  
ATOM   1481  CE1 PHE A  94      -3.320  10.312 -11.969  1.00  1.350          C  
ATOM   1482  CE2 PHE A  94      -5.296  10.561 -10.749  1.00  1.350          C  
ATOM   1483  CZ  PHE A  94      -4.639  10.097 -11.854  1.00  1.350          C  
ATOM   1484  H   PHE A  94      -1.535  14.843  -7.779  1.00  1.180          H  
ATOM   1485  HA  PHE A  94      -1.067  13.209 -10.158  1.00  1.150          H  
ATOM   1486 1HB  PHE A  94      -1.610  11.465  -8.557  1.00  1.620          H  
ATOM   1487 2HB  PHE A  94      -3.023  12.349  -7.993  1.00  1.620          H  
ATOM   1488  HD1 PHE A  94      -1.641  11.141 -11.091  1.00  1.620          H  
ATOM   1489  HD2 PHE A  94      -5.136  11.613  -8.886  1.00  1.620          H  
ATOM   1490  HE1 PHE A  94      -2.775   9.966 -12.831  1.00  1.620          H  
ATOM   1491  HE2 PHE A  94      -6.367  10.395 -10.644  1.00  1.620          H  
ATOM   1492  HZ  PHE A  94      -5.170   9.562 -12.626  1.00  1.620          H  
ATOM   1493  N   ILE A  95      -2.887  14.349 -11.306  1.00  1.450          N  
ATOM   1494  CA  ILE A  95      -3.905  15.068 -12.040  1.00  1.910          C  
ATOM   1495  C   ILE A  95      -4.909  14.123 -12.676  1.00  2.150          C  
ATOM   1496  O   ILE A  95      -4.559  13.270 -13.504  1.00  2.070          O  
ATOM   1497  CB  ILE A  95      -3.273  15.975 -13.116  1.00  2.490          C  
ATOM   1498  CG1 ILE A  95      -2.361  17.022 -12.415  1.00  2.490          C  
ATOM   1499  CG2 ILE A  95      -4.377  16.642 -13.979  1.00  2.490          C  
ATOM   1500  CD1 ILE A  95      -1.480  17.828 -13.344  1.00  2.490          C  
ATOM   1501  H   ILE A  95      -2.154  13.854 -11.824  1.00  1.740          H  
ATOM   1502  HA  ILE A  95      -4.446  15.703 -11.342  1.00  2.290          H  
ATOM   1503  HB  ILE A  95      -2.633  15.371 -13.760  1.00  2.990          H  
ATOM   1504 1HG1 ILE A  95      -2.991  17.709 -11.853  1.00  2.990          H  
ATOM   1505 2HG1 ILE A  95      -1.712  16.502 -11.715  1.00  2.990          H  
ATOM   1506 1HG2 ILE A  95      -3.933  17.269 -14.742  1.00  2.990          H  
ATOM   1507 2HG2 ILE A  95      -4.987  15.880 -14.475  1.00  2.990          H  
ATOM   1508 3HG2 ILE A  95      -5.020  17.251 -13.343  1.00  2.990          H  
ATOM   1509 1HD1 ILE A  95      -0.880  18.521 -12.754  1.00  2.990          H  
ATOM   1510 2HD1 ILE A  95      -0.821  17.155 -13.893  1.00  2.990          H  
ATOM   1511 3HD1 ILE A  95      -2.081  18.394 -14.045  1.00  2.990          H  
ATOM   1512  N   ASP A  96      -6.171  14.342 -12.307  1.00  2.560          N  
ATOM   1513  CA  ASP A  96      -7.329  13.584 -12.757  1.00  2.940          C  
ATOM   1514  C   ASP A  96      -7.838  14.174 -14.074  1.00  3.420          C  
ATOM   1515  O   ASP A  96      -8.518  13.497 -14.853  1.00  3.860          O  
ATOM   1516  OXT ASP A  96      -7.882  15.401 -14.159  1.00  4.410          O  
ATOM   1517  CB  ASP A  96      -8.450  13.704 -11.717  1.00  3.740          C  
ATOM   1518  CG  ASP A  96      -8.186  13.009 -10.374  1.00  3.740          C  
ATOM   1519  OD1 ASP A  96      -8.108  11.804 -10.314  1.00  3.740          O  
ATOM   1520  OD2 ASP A  96      -8.050  13.720  -9.406  1.00  3.740          O  
ATOM   1521  H   ASP A  96      -6.327  15.072 -11.622  1.00  3.070          H  
ATOM   1522  HA  ASP A  96      -7.045  12.542 -12.898  1.00  3.530          H  
ATOM   1523 1HB  ASP A  96      -8.641  14.760 -11.521  1.00  4.490          H  
ATOM   1524 2HB  ASP A  96      -9.365  13.288 -12.137  1.00  4.490          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 -520.6 55.2886 372.506 -34.3246 10.7873 23.1751 191.401 -207.947 -0.54312 -3.24045 -181.91 -25.3044 -51.3434 -26.0005 -13.0612 -10.7899 0 -1.50549 6.64054 54.3494 69.9223 -17.7248 16.4644 -24.3713 -3.53814 50.4394 -271.232
ILE:NtermProteinFull_1 -4.12895 0.48118 1.97343 -0.65271 0.46111 0.26114 1.42586 -1.32464 -0 -0 -0.98239 1.69622 0 0 0 0 0 0.03784 0.12367 0.22089 0 0 0 0.73287 0 0.2468 0.57232
LYS_2 -4.22816 0.23409 5.50755 -0.45707 0.06566 0.30444 2.53204 -2.29313 -0.00948 -0.05981 -3.89206 0.10755 0 0 0 -0.78682 0 -0.0376 0.09572 2.451 0 0.0236 0 -1.5107 -0.16595 0.50513 -1.61403
THR_3 -3.09763 0.12674 3.56684 -0.1982 0.13773 0.07456 1.40509 -1.7156 -0 -0 -1.88596 -0.60393 0 0 0 0 0 -0.02123 0.00068 0.09129 0 0.07835 2.31086 -1.0874 -0.09897 0.41478 -0.502
VAL_4 -6.69694 1.01289 3.49345 -0.29392 0.18571 0.05757 2.04172 -2.43408 -0 -0 -0.9839 0.1238 0 0 0 0 0 -0.04727 0.04395 0.02247 0 -0.32078 0 1.9342 0.11962 0.53918 -1.20235
LEU_5 -10.2076 1.19161 5.10297 -0.52244 0.27 0.12501 3.43597 -3.95077 -0 -0 -2.44597 0.2644 0 0 0 0 0 -0.0198 0.08961 0.31983 0 -0.29422 0 0.18072 -0.11097 0.75321 -5.81841
ASP_6 -4.41855 0.19463 7.05056 -0.10122 0.00491 0.30369 2.895 -3.01626 -0 -0 -4.89941 -0.2783 0 0 0 -0.78682 0 -0.02944 0.03035 0 1.7893 0.18232 0 -2.3716 -0.25742 0.6013 -3.10695
THR_7 -5.01596 0.29341 4.4565 -0.20374 0.13542 0.07425 2.44933 -2.33713 -0.00948 -0.05981 -1.93591 -0.07645 0 0 0 0 0 -0.01452 0.00041 0.07395 0 0.01351 2.30373 -1.0874 -0.05671 0.31481 -0.68179
ALA_8 -5.726 0.92059 2.89948 -0.03017 0.02447 0 2.20792 -2.37799 -0 -0 -0.4175 -0.4521 0 0 0 0 0 0.00298 0 0 0 0.02805 0 1.8394 -0.27586 0.50619 -0.85053
GLN_9 -5.37205 0.51578 4.5325 -0.27784 0.06867 0.26055 2.04233 -2.19757 -0.01351 -0.13968 -2.84112 -0.66354 0 0 0 0 0 -0.0979 0.02443 0 2.75891 -0.18218 0 -0.18838 -0.48042 0.73526 -1.51574
ALA_10 -4.73232 0.58694 2.05605 -0.02095 0 0 1.27423 -1.90665 -0 -0 -0.96541 -0.21251 0 0 0 0 0 -0.0002 0 0 0 0.12193 0 1.8394 0.01294 1.09222 -0.85432
PRO_11 -3.35658 0.58998 2.85636 -0.11946 0.00453 0.08854 1.44293 -1.38898 -0 -0 -1.25286 0.22583 0 0 0 0 0 -0.10898 0.02199 0.12184 0 -0.97553 0 -2.4119 -0.18083 0.97313 -3.46998
TYR_12 -3.16524 0.52567 1.60689 -1.03513 0.08628 0.48891 0.77459 -1.00634 -0.02071 -0.13544 0.61798 -0.25908 0 0 0 0 0 -0.02967 0.04667 0 1.9481 -0.24388 8e-05 1.2797 -0.29836 0.37802 1.55903
LYS_13 -1.83642 0.14952 1.4242 -0.33401 0.06056 0.19639 0.03519 -0.73863 -0 -0 0.27259 -0.21947 0 0 0 0 0 -0.07609 0.00329 1.68173 0 -0.00614 0 -1.5107 -0.05513 0.30562 -0.64751
GLY_14 -2.30396 0.18468 2.03393 -0.00024 0 0 1.05146 -1.20052 -0.02071 -0.13544 -1.10185 -0.17024 0 0 0 0 0 -0.11175 0 0 0 -1.26471 0 0.83697 0.0788 0.22131 -1.90226
SER_15 -3.42935 0.40941 2.01865 -0.02403 0 0.05703 0.79012 -1.22116 -0.00502 -0.06327 -0.99145 -0.43679 0 0 0 -0.76356 0 0.00307 0.00457 0.06808 0 -0.55306 0.74838 -0.77834 0.13282 0.2577 -3.77621
THR_16 -6.83334 1.02532 3.40329 -0.11838 0.11831 0.08408 1.94244 -2.31009 -0 -0 -1.31309 -1.14923 0 0 -0.70486 0 0 -0.01617 0.40355 0.19438 0 -0.6817 2.41029 -1.0874 -0.20023 0.53669 -4.29615
VAL_17 -8.05887 1.3109 2.04424 -0.29743 0.17425 0.05425 1.91721 -2.32662 -0.01603 -0.11689 -0.76408 0.25195 0 0 0 0 0 -0.083 0.00782 0.427 0 0.51986 0 1.9342 -0.21135 0.79332 -2.43925
ILE_18 -8.33159 1.10814 3.57479 -0.47012 0.30284 0.08886 2.03707 -2.55168 -0 -0 -0.6873 0.0919 0 0 -0.70486 0 0 -0.04304 0.00392 0.45713 0 -0.47416 0 0.73287 0.03315 0.70619 -4.12588
GLY_19 -2.88886 0.11182 3.52978 -5e-05 0 0 1.48257 -1.7739 -0 -0 -1.28954 -0.40939 0 0 0 0 0 -0.04469 0 0 0 0.36211 0 0.83697 0.58936 0.34492 0.8511
HIS_D_20 -7.16334 0.4441 5.97252 -0.39788 0.0101 0.4866 2.96907 -2.93177 -0 -0 -2.17512 -0.37664 0 0 0 -0.76356 0 -0.00445 0.02322 0 2.44975 0.01644 0 -0.45461 0.39827 0.28437 -1.21296
ALA_21 -6.35298 0.47693 4.41872 -0.02233 0 0 2.73107 -2.8679 -0 -0 -2.63966 -0.35525 0 0 0 0 0 -0.02806 0 0 0 -0.16065 0 1.8394 -0.24081 0.36803 -2.8335
LEU_22 -7.34952 0.53039 4.24252 -0.46647 0.1739 0.10891 2.74045 -2.74553 -0 -0 -2.25538 0.1993 0 0 0 0 0 -0.01494 0.02716 0.3584 0 -0.28554 0 0.18072 -0.28986 0.33452 -4.51096
SER_23 -3.40904 0.13707 3.97229 -0.02929 0 0.0674 1.58402 -1.99184 -0 -0 -1.14428 -0.53104 0 0 0 0 0 0.01418 0.00431 0.77 0 0.32827 0.60062 -0.77834 -0.07202 0.28197 -0.19572
LYS_24 -5.02154 0.26006 4.81765 -0.48701 0.14624 0.28878 1.90829 -2.15564 -0 -0 -1.59632 0.10823 0 0 0 0 0 -0.03549 0.06498 2.03754 0 -0.13018 0 -1.5107 -0.03419 0.3127 -1.0266
HIS_D_25 -7.34317 0.7246 6.11618 -0.39543 0.0522 0.39875 3.60606 -3.29043 -0 -0 -3.74821 -0.52768 0 0 0 0 0 -0.02642 0.02048 0 2.6578 0.06883 0 -0.45461 -0.24115 0.44396 -1.93824
ALA_26 -4.74268 0.78343 3.37376 -0.02572 0.00088 0 1.88693 -2.35914 -0 -0 -1.38619 -0.41716 0 0 0 0 0 -0.12571 0 0 0 -0.15641 0 1.8394 -0.31689 0.39649 -1.249
GLY_27 -2.21976 0.32212 3.03205 -5e-05 0 0 1.21928 -1.43168 -0 -0 -1.77929 -0.41116 0 0 -0.42628 0 0 -0.01107 0 0 0 0.2785 0 0.83697 -0.17013 0.24514 -0.51538
ARG_28 -3.29705 0.29251 3.41083 -0.97192 0.27185 0.76671 1.55424 -1.59257 -0.0002 -0.00073 -1.50323 -0.09116 0 0 -0.42628 0 0 0.05638 0.00953 2.14926 0 -0.27955 0 -1.2888 0.35144 0.2782 -0.31055
HIS_D_29 -5.9295 0.97355 5.26326 -0.42102 0.01924 0.52654 2.23009 -2.66224 -0.03368 -0.12523 -1.33084 -0.31152 0 0 0 0 0 0.02371 0.00157 0 1.87983 -0.5008 0 -0.45461 0.6077 0.89906 0.65511
PRO_30 -2.65634 0.38918 1.62888 -0.06935 0 0.04332 0.88922 -0.80451 -0 -0 0.00021 0.61018 0 0 0 0 0 -0.00942 0.0191 0.17244 0 -0.62656 0 -2.4119 0.43858 0.83399 -1.55295
GLU_31 -4.30296 0.48992 3.23158 -0.23465 0.03781 0.39817 1.33892 -1.73214 -0 -0 -1.41752 -0.49744 0 0 0 0 0 0.07947 0.04654 0 2.94146 0.2184 0 -2.7348 1.61788 0.4431 -0.07624
ILE_32 -9.52776 1.33604 3.74662 -0.7314 0.47103 0.2853 2.75004 -2.80932 -0 -0 -1.68387 0.32563 0 0 0 0 0 -0.11917 0.32601 0.83317 0 0.20172 0 0.73287 1.52884 0.74573 -1.58853
TRP_33 -6.12035 0.52765 2.20361 -1.30586 0.27026 1.04405 0.91945 -1.90584 -0 -0 0.01206 -0.92503 0 0 0 0 0 0.00559 0.33475 0 2.4856 0.00729 0 1.6906 0.02175 0.59562 -0.1388
GLY_34 -1.97846 0.29265 2.45847 -6e-05 0 0 0.968 -1.16904 -0 -0 -1.32083 -0.38035 0 0 0 0 0 -0.13803 0 0 0 0.43384 0 0.83697 -0.04069 0.19976 0.16223
LYS_35 -4.32796 0.29033 4.82622 -0.49739 0.13406 0.30437 2.63716 -2.20833 -0.00806 -0.06099 -1.17726 0.00907 0 0 0 0 0 0.00809 0.04034 1.78931 0 -0.02734 0 -1.5107 -0.01051 0.26732 0.47773
VAL_36 -2.61722 0.36814 2.33482 -0.35471 0.19094 0.08622 1.34375 -1.248 -0 -0 -0.27007 -0.07507 0 0 0 0 0 -0.07449 0.00216 0.74323 0 0.21469 0 1.9342 -0.18919 0.36259 2.75198
LYS_37 -3.76956 0.54689 2.35923 -0.31879 0.03251 0.15729 0.55478 -1.41481 -0.03348 -0.1245 -0.19893 -0.04093 0 0 0 0 0 -0.10558 0.09562 1.85071 0 -0.02552 0 -1.5107 -0.43358 0.28404 -2.09529
GLY_38 -3.96788 0.63911 3.35576 -7e-05 0 0 1.98535 -1.92368 -0.01536 -0.12032 -2.93815 -0.36139 0 0 0 0 0 -0.09989 0 0 0 0.36674 0 0.83697 -0.25877 0.44296 -2.05861
SER_39 -3.90601 0.07244 4.14407 -0.03202 0.03587 0.03086 1.97128 -2.11129 -0.00806 -0.06099 -1.33851 -0.27959 0 0 0 0 0 -0.0216 0.04979 0.31446 0 0.29678 0.60571 -0.77834 0.66848 0.69889 0.35221
MET_40 -9.62008 1.52629 4.11621 -0.8732 0.27074 0.23386 2.28289 -2.55077 -0 -0 -2.6708 -0.00389 0 0 0 0 0 -0.05178 0.35873 0.94195 0 -0.12131 0 0.60916 0.52565 0.91867 -4.10767
SER_41 -3.02137 0.1838 3.18841 -0.02476 0 0.03841 1.19557 -1.65703 -0.02393 -0.21809 -0.76706 -1.14021 0 0 0 0 0 0.07562 0.00174 0.93564 0 0.30231 0.60753 -0.77834 -0.13405 0.65099 -0.58482
GLY_42 -2.71129 0.15127 3.48114 -5e-05 0 0 1.45942 -1.71132 -0 -0 -0.97089 -0.41764 0 0 0 0 0 -0.06537 0 0 0 0.26219 0 0.83697 0.57245 0.16349 1.05038
TRP_43 -10.2208 0.96113 5.83387 -0.78057 0.16552 0.42706 2.94085 -3.73492 -0 -0 -1.9935 -0.34254 0 0 0 0 0 -0.03228 0.03758 0 2.84703 0.00236 0 1.6906 0.44947 0.37228 -1.37682
ASN_44 -7.58862 0.72688 6.08389 -0.31559 0.00799 0.61319 3.41062 -3.51499 -0.0246 -0.21465 -2.75804 -0.1426 0 0 0 0 0 0.03797 0.0022 0 2.58084 0.60815 0 -0.93687 0.15914 0.48304 -0.78205
GLU_45 -5.90646 0.34254 6.37653 -0.34889 0.12213 0.42138 2.63833 -2.96355 -0 -0 -2.90315 -0.63691 0 0 0 0 0 -0.03541 0.00775 0 3.26225 -0.14352 0 -2.7348 0.09926 0.30187 -2.10065
GLN_46 -6.36827 0.44306 6.94033 -0.77227 0.10966 0.79491 3.08768 -3.26187 -0.02204 -0.12152 -3.14182 -0.78156 0 0 0 -0.88769 0 0.09289 0.01684 0 3.25341 -0.1755 0 -0.18838 -0.35436 0.35411 -0.98239
ALA_47 -6.60429 0.79331 4.46673 -0.02056 0 0 3.40502 -3.14998 -0 -0 -2.64579 -0.35398 0 0 0 0 0 0.11793 0 0 0 -0.20332 0 1.8394 -0.31906 0.32976 -2.34484
MET_48 -8.26476 0.53234 5.99671 -0.76352 0.26946 0.33076 2.96147 -3.03141 -0 -0 -2.507 -0.22236 0 0 0 0 0 0.14166 0.05369 2.8407 0 0.03595 0 0.60916 -0.09654 0.3711 -0.74262
LYS_49 -6.78666 0.35868 7.63817 -0.30841 0.03098 0.13947 2.84598 -3.2538 -0.02204 -0.12152 -2.92736 -0.01181 0 0 0 0 0 0.02354 0.14482 1.72689 0 -0.03199 0 -1.5107 -0.18569 0.39269 -1.85876
HIS_D_50 -8.60113 0.78312 8.13674 -0.39687 0.06415 0.38482 4.29684 -4.13953 -0.01669 -0.13559 -3.95761 -0.5129 0 0 -0.80619 -0.88769 0 0.03382 0.00229 0 2.78381 0.06419 0 -0.45461 -0.3642 0.43292 -3.29029
PHE_51 -12.6504 3.01799 4.61086 -0.593 0.02635 0.2328 3.19387 -3.7337 -0 -0 -3.17179 -0.00786 0 0 0 0 0 0.03566 0.02204 0 3.02798 -0.16871 0 1.0402 -0.19141 1.02275 -4.28635
LYS_52 -4.14259 0.4064 5.25847 -0.3979 0.04908 0.19814 2.54856 -2.43866 -1e-05 -0.00011 -2.08478 -0.1048 0 0 0 0 0 -0.01201 0.0047 1.91922 0 0.06131 0 -1.5107 -0.13275 0.87623 0.49779
GLU_53 -4.37317 0.12641 5.26673 -0.22753 0.04355 0.34322 1.87056 -2.31813 -0.01352 -0.11477 -1.83599 -0.61962 0 0 -0.55969 0 0 -0.03639 0.02817 0 3.01121 -0.3115 0 -2.7348 -0.36258 0.48146 -2.33637
ILE_54 -6.13738 0.58145 2.94608 -0.50767 0.38854 0.10268 1.40232 -2.12224 -0 -0 -1.39249 0.02938 0 0 0 0 0 -0.00517 0.05794 0.62698 0 -0.49867 0 0.73287 -0.27711 0.64969 -3.42281
VAL_55 -6.72337 1.13589 1.4564 -0.28711 0.15493 0.0526 1.59469 -1.98775 -0.00317 -0.02083 -0.65613 -0.03993 0 0 0 0 0 0.28531 0.001 0.30354 0 0.01219 0 1.9342 0.23374 0.6755 -1.87831
ARG_56 -4.39541 0.38923 5.03181 -1.01807 0.24131 0.96544 2.11429 -2.32923 -1e-05 -0.00011 -2.4404 -0.27291 0 0 -0.55969 0 0 -0.08801 0.26683 2.22844 0 -0.17278 0 -1.2888 0.06695 0.7574 -0.50372
ALA_57 -3.14529 0.46733 2.00408 -0.02193 0 0 0.9717 -1.45508 -0.02981 -0.12804 -0.91007 -0.41906 0 0 0 0 0 0.01511 0 0 0 -0.42391 0 1.8394 -0.00907 1.00818 -0.23645
PRO_58 -3.37835 0.42814 1.80255 -0.19475 0.00257 0.13844 1.14035 -1.00178 -0 -0 -1.47928 0.04994 0 0 0 0 0 0.01767 0.00405 0.46409 0 -0.91555 0 -2.4119 -0.11157 0.78756 -4.65781
GLY_59 -2.95414 0.43919 1.99405 -0.0022 0 0 0.3966 -1.11505 -0.01202 -0.12927 -0.67356 -0.39736 0 0 0 0 0 -0.13099 0 0 0 -1.37071 0 0.83697 -0.01032 0.24511 -2.88372
GLU_60 -3.84912 0.25176 4.7461 -0.21333 0.03396 0.32805 2.40682 -2.05541 -0.00311 -0.01631 -4.13998 -0.50182 0 0 0 -0.2989 0 -0.00737 0.02407 0 3.04327 0.08206 0 -2.7348 0.21237 0.21839 -2.47329
PHE_61 -10.1357 1.70069 2.64546 -0.57988 0.12613 0.24555 2.1707 -2.28829 -0.00651 -0.07367 -1.70047 0.13379 0 0 0 0 0 0.01161 0.11455 0 2.38215 -0.35654 0 1.0402 -0.1352 0.76263 -3.94282
ARG_62 -4.43078 0.32517 5.04147 -0.62592 0.1625 0.43282 2.7769 -2.12722 -0.001 -0.00343 -3.90815 0.04195 0 0 0 -1.03975 0 0.18262 0.10082 2.4639 0 -0.15797 0 -1.2888 -0.02326 1.35971 -0.71841
PRO_63 -5.27187 0.71388 2.40082 -0.21033 0.01287 0.15517 0.52375 -1.08409 -0 -0 -0.657 -0.06008 0 0 0 0 0 0.21115 0.01135 0.26058 0 -0.59739 0 -2.4119 0.05163 1.00836 -4.9431
THR_64 -4.66918 0.47454 3.88358 -0.22766 0.19783 0.08977 2.49461 -2.04569 -0.00394 -0.02429 -2.58099 -1.22036 0 0 0 0 0 0.01097 0.0001 0.99148 0 -0.09014 2.27654 -1.0874 -0.14537 0.43013 -1.24546
MET_65 -5.1296 0.4363 2.81398 -0.34555 0.07978 0.13456 0.95741 -1.19615 -0 -0 -0.47159 -0.33035 0 0 0 0 0 -0.00617 0.02908 1.59611 0 -0.08899 0 0.60916 -0.03375 0.2682 -0.67757
ASN_66 -5.8928 0.34222 6.30402 -0.33494 0.14452 0.60819 3.23556 -2.94662 -0 -0 -3.37468 -0.29608 0 0 -1.16639 0 0 -0.03079 0.14544 0 1.32969 -0.35267 0 -0.93687 0.12295 0.38692 -2.71233
GLU_67 -2.19595 0.17426 2.47675 -0.56076 0.22254 1.51715 0.44791 -1.02346 -0 -0 -0.11266 -3.0663 0 0 0 0 0 -0.06734 0.00288 0 3.11711 -0.18163 0 -2.7348 -0.08246 0.51561 -1.55115
LYS_68 -3.06217 0.28387 2.99847 -0.3168 0.04126 0.17954 1.04337 -1.3102 -0.03788 -0.13544 -0.05549 -0.25251 0 0 -0.49853 0 0 -0.05329 0.00238 1.81138 0 -0.00305 0 -1.5107 -0.30469 0.28389 -0.89657
GLY_69 -2.85099 0.07705 2.75671 -5e-05 0 0 1.16328 -1.38617 -0.00161 -0.00927 -0.94956 -0.39164 0 0 0 0 0 -0.17123 0 0 0 -1.40399 0 0.83697 -0.58615 0.23199 -2.68468
ILE_70 -6.36804 0.43807 3.98015 -0.60496 0.37911 0.11186 2.42692 -2.42366 -0.03894 -0.13839 -1.61369 0.46981 0 0 -0.66787 0 0 -0.04923 0.03493 0.88386 0 -0.55657 0 0.73287 -0.71759 0.55617 -3.1652
THR_71 -7.3152 0.79077 3.40825 -0.17719 0.11336 0.06097 2.00696 -2.32684 -0.00161 -0.00927 -0.93177 -0.1203 0 0 0 0 0 -0.04462 0.0031 0.09858 0 -0.01902 2.2876 -1.0874 -0.2625 0.52525 -3.00086
PHE_72 -10.1831 1.05859 3.83947 -0.58151 0.09317 0.31384 2.46996 -2.96862 -0.00494 -0.01641 -2.33716 0.09651 0 0 0 0 0 -0.00018 0.04025 0 1.99677 -0.33285 0 1.0402 -0.14215 0.33547 -5.28267
LEU_73 -8.30773 1.05902 2.46519 -0.48041 0.11875 0.08986 2.571 -2.39921 -0 -0 -2.80978 0.16497 0 0 0 0 0 -0.02131 0.13499 0.76256 0 -0.30588 0 0.18072 -0.23166 0.60101 -6.40791
GLU_74 -7.32558 0.38884 7.84789 -0.21733 0.03541 0.32185 4.41764 -3.28873 -0.00782 -0.03775 -6.22096 -0.5597 0 0 0 -2.01905 0 0.05904 0.01134 0 3.06607 0.07615 0 -2.7348 -0.03617 0.58267 -5.641
LYS_75 -9.53436 0.70273 6.89875 -0.37059 0.0463 0.18128 2.88081 -3.25922 -0.03235 -0.14307 -3.12028 -0.01892 0 0 0 0 0 -0.06509 0.10369 2.06424 0 0.25762 0 -1.5107 0.1682 0.392 -4.35896
ARG_76 -3.9238 0.38991 4.74436 -0.897 0.13642 0.7049 2.45593 -2.13017 -0.00211 -0.01289 -4.38689 0.24238 0 0 0 -0.2989 0 0.14286 0.07699 2.44617 0 0.12825 0 -1.2888 0.22767 0.45537 -0.78935
LEU_77 -9.21362 0.82055 3.8162 -0.48607 0.38394 0.0833 2.2665 -2.91754 -0.00214 -0.0101 -1.97151 0.33925 0 0 0 0 0 0.04961 0.06988 0.39064 0 -0.30987 0 0.18072 -0.08302 0.66828 -5.925
ILE_78 -3.1912 0.30043 2.26021 -0.60156 0.34438 0.18647 1.05098 -1.18208 -0 -0 -0.4525 0.04955 0 0 0 0 0 -0.1822 0.02148 1.18797 0 0.36449 0 0.73287 -0.19185 0.69417 1.39158
ASP_79 -3.83252 0.4832 5.50506 -0.24692 0.10773 0.84108 2.07279 -2.25683 -7e-05 -0.0005 -2.35382 -3.04629 0 0 -0.53241 0 0 -0.04975 0.21549 0 2.44869 -0.37768 0 -2.3716 -0.38974 0.55697 -3.22711
GLY_80 -1.54226 0.04919 2.37417 -6e-05 0 0 1.05336 -1.09101 -0 -0 -1.03946 -0.38926 0 0 0 0 0 -0.15413 0 0 0 -1.49796 0 0.83697 -0.85188 0.34747 -1.90487
ARG_81 -6.6778 0.57855 7.27774 -0.43661 0.1119 0.21297 3.13873 -2.93134 -0.00475 -0.02562 -5.08432 0.48881 0 0 -1.31891 0 0 -0.02548 0.68723 1.88994 0 0.14041 0 -1.2888 -0.41916 0.41635 -3.27015
GLY_82 -3.44027 0.35569 2.9903 -0.00079 0 0 2.04057 -1.65748 -0 -0 -2.42761 -0.32184 0 0 0 0 0 0.17481 0 0 0 0.20511 0 0.83697 0.73437 0.76475 0.25457
VAL_83 -7.40401 1.75428 0.92014 -0.36811 0.35649 0.08746 2.36826 -1.80714 -0 -0 -2.52143 -0.01094 0 0 0 0 0 -0.05819 0.66097 0.75006 0 -0.65383 0 1.9342 0.53298 0.91485 -2.54396
ARG_84 -7.10781 0.32847 5.69709 -1.00068 0.23022 0.72421 3.23967 -2.55358 -0 -0 -4.99475 0.50978 0 0 0 -0.9793 0 0.08281 0.16075 3.10165 0 -0.08952 0 -1.2888 -0.15834 0.90601 -3.19213
LEU_85 -10.0284 1.36571 3.24678 -0.46629 0.15548 0.08942 3.00534 -2.92392 -0 -0 -3.10528 0.09674 0 0 0 0 0 -0.00186 0.32713 0.63895 0 -0.07237 0 0.18072 -0.06249 0.78022 -6.77409
ASN_86 -7.07384 0.48636 6.21087 -0.15574 0.00926 0.20316 3.02718 -3.09975 -0 -0 -2.70105 -0.57675 0 0 -0.94496 0 0 -0.00523 0.05105 0 2.17811 -0.24523 0 -0.93687 -0.08243 0.56746 -3.0884
LEU_87 -6.92577 0.72411 3.01667 -0.65807 0.2674 0.19275 2.27191 -2.10191 -0 -0 -0.83191 -0.00338 0 0 -0.94496 0 0 -0.02078 0.31546 1.52321 0 -0.25404 0 0.18072 -0.24051 0.52387 -2.96523
ASP_88 -4.42443 0.44496 4.65281 -0.25897 0.09023 0.88977 1.84212 -2.16924 -0 -0 -2.86745 -2.06558 0 0 -0.60329 -0.6389 0 -0.06931 0.00099 0 2.51148 -0.41175 0 -2.3716 -0.57131 0.52389 -5.49558
GLY_89 -3.75953 0.13209 3.44412 -6e-05 0 0 1.83026 -1.90968 -0 -0 -1.54901 -0.36748 0 0 -0.80619 0 0 -0.15751 0 0 0 -1.51273 0 0.83697 -0.82149 0.36235 -4.27789
THR_90 -4.35613 0.32515 5.38846 -0.17519 0.10579 0.06225 2.8395 -2.41329 -0 -0 -4.4479 0.16866 0 0 -0.60329 -0.6389 0 -0.07718 0.02506 0.06169 0 0.04129 2.3131 -1.0874 -0.64494 0.3833 -2.72998
PHE_91 -6.22811 0.89639 1.26458 -0.76966 0.03148 0.10731 0.40973 -1.73607 -0 -0 0.24229 -0.38212 0 0 0 0 0 -0.01198 0.07298 0 2.2715 0.00288 0 1.0402 -0.37567 0.3735 -2.79079
LYS_92 -4.59708 0.12803 3.21724 -0.75771 0.31988 0.45547 0.94657 -1.44742 -0.00732 -0.06042 -0.30891 0.15659 0 0 0 0 0 0.01436 0.06956 1.89728 0 -0.18016 0 -1.5107 -0.0562 0.39363 -1.3273
GLY_93 -2.97071 0.1965 2.63487 -0.00109 0 0 1.72394 -1.52827 -0.00732 -0.06042 -1.46697 -0.32775 0 0 0 0 0 -0.13241 0 0 0 -1.33632 0 0.83697 0.37817 0.41505 -1.64574
PHE_94 -7.32047 1.27731 1.97612 -0.81663 0.08703 0.07989 0.4002 -1.89995 -0.00904 -0.0278 -0.42325 -0.47457 0 0 0 0 0 -0.00277 0.1309 0 2.25432 -0.27725 0 1.0402 0.50675 0.50493 -2.99407
ILE_95 -3.59823 0.13608 3.48261 -0.47358 0.34755 0.10514 1.99812 -1.78344 -0 -0 -2.58844 -0.02917 0 0 0 0 0 -0.03533 0.0132 0.39359 0 -0.74123 0 0.73287 -0.02195 0.55747 -1.50474
ASP:CtermProteinFull_96 -3.03715 0.23304 3.20824 -0.1332 0.00036 0.44935 0.69745 -1.37957 -0.00904 -0.0278 -2.10761 -0.60306 0 0 -0.7865 0 0 0 0.00587 0 3.64587 0 0 -2.3716 -0.26887 0.65208 -1.83214
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 317 DOMAINID 463 MODEL 5 T0986s1
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 31.058
ATOM      1  N   ILE A   1       9.420  -1.711  11.301  1.00  3.890          N  
ATOM      2  CA  ILE A   1       8.170  -2.466  11.231  1.00  3.890          C  
ATOM      3  C   ILE A   1       7.716  -3.078  12.554  1.00  3.890          C  
ATOM      4  O   ILE A   1       6.647  -3.686  12.606  1.00  3.890          O  
ATOM      5  CB  ILE A   1       8.229  -3.578  10.140  1.00  5.450          C  
ATOM      6  CG1 ILE A   1       9.493  -4.519  10.290  1.00  5.450          C  
ATOM      7  CG2 ILE A   1       8.149  -2.984   8.748  1.00  5.450          C  
ATOM      8  CD1 ILE A   1       9.396  -5.591  11.365  1.00  5.450          C  
ATOM      9 1H   ILE A   1       9.602  -1.263  10.414  1.00  4.670          H  
ATOM     10 2H   ILE A   1       9.324  -1.005  12.018  1.00  4.670          H  
ATOM     11 3H   ILE A   1      10.188  -2.325  11.531  1.00  4.670          H  
ATOM     12  HA  ILE A   1       7.392  -1.769  10.920  1.00  4.670          H  
ATOM     13  HB  ILE A   1       7.355  -4.221  10.269  1.00  6.540          H  
ATOM     14 1HG1 ILE A   1       9.637  -5.021   9.339  1.00  6.540          H  
ATOM     15 2HG1 ILE A   1      10.377  -3.926  10.484  1.00  6.540          H  
ATOM     16 1HG2 ILE A   1       8.129  -3.787   8.009  1.00  6.540          H  
ATOM     17 2HG2 ILE A   1       7.242  -2.409   8.678  1.00  6.540          H  
ATOM     18 3HG2 ILE A   1       9.005  -2.342   8.555  1.00  6.540          H  
ATOM     19 1HD1 ILE A   1      10.299  -6.199  11.344  1.00  6.540          H  
ATOM     20 2HD1 ILE A   1       9.294  -5.178  12.348  1.00  6.540          H  
ATOM     21 3HD1 ILE A   1       8.540  -6.210  11.156  1.00  6.540          H  
ATOM     22  N   LYS A   2       8.459  -2.869  13.651  1.00  3.890          N  
ATOM     23  CA  LYS A   2       8.045  -3.445  14.939  1.00  3.890          C  
ATOM     24  C   LYS A   2       6.617  -3.044  15.278  1.00  3.890          C  
ATOM     25  O   LYS A   2       5.826  -3.865  15.738  1.00  3.660          O  
ATOM     26  CB  LYS A   2       8.987  -3.017  16.061  1.00  5.450          C  
ATOM     27  CG  LYS A   2       8.646  -3.611  17.428  1.00  5.450          C  
ATOM     28  CD  LYS A   2       9.692  -3.219  18.481  1.00  5.450          C  
ATOM     29  CE  LYS A   2       9.438  -3.892  19.846  1.00  5.450          C  
ATOM     30  NZ  LYS A   2       8.228  -3.350  20.570  1.00  5.450          N  
ATOM     31  H   LYS A   2       9.325  -2.354  13.614  1.00  4.670          H  
ATOM     32  HA  LYS A   2       8.073  -4.534  14.858  1.00  4.670          H  
ATOM     33 1HB  LYS A   2      10.006  -3.310  15.812  1.00  6.540          H  
ATOM     34 2HB  LYS A   2       8.969  -1.933  16.160  1.00  6.540          H  
ATOM     35 1HG  LYS A   2       7.667  -3.244  17.751  1.00  6.540          H  
ATOM     36 2HG  LYS A   2       8.590  -4.698  17.356  1.00  6.540          H  
ATOM     37 1HD  LYS A   2      10.684  -3.501  18.129  1.00  6.540          H  
ATOM     38 2HD  LYS A   2       9.669  -2.138  18.618  1.00  6.540          H  
ATOM     39 1HE  LYS A   2       9.300  -4.961  19.690  1.00  6.540          H  
ATOM     40 2HE  LYS A   2      10.315  -3.737  20.472  1.00  6.540          H  
ATOM     41 1HZ  LYS A   2       8.128  -3.826  21.448  1.00  6.540          H  
ATOM     42 2HZ  LYS A   2       8.343  -2.367  20.737  1.00  6.540          H  
ATOM     43 3HZ  LYS A   2       7.350  -3.487  20.034  1.00  6.540          H  
ATOM     44  N   THR A   3       6.289  -1.783  15.003  1.00  3.890          N  
ATOM     45  CA  THR A   3       4.982  -1.220  15.274  1.00  3.890          C  
ATOM     46  C   THR A   3       3.885  -2.013  14.596  1.00  3.860          C  
ATOM     47  O   THR A   3       2.807  -2.194  15.175  1.00  3.890          O  
ATOM     48  CB  THR A   3       4.911   0.246  14.811  1.00  5.450          C  
ATOM     49  OG1 THR A   3       5.873   1.023  15.541  1.00  5.450          O  
ATOM     50  CG2 THR A   3       3.511   0.814  15.049  1.00  5.450          C  
ATOM     51  H   THR A   3       6.994  -1.173  14.619  1.00  4.670          H  
ATOM     52  HA  THR A   3       4.812  -1.254  16.350  1.00  4.670          H  
ATOM     53  HB  THR A   3       5.148   0.292  13.756  1.00  6.540          H  
ATOM     54  HG1 THR A   3       5.901   1.919  15.194  1.00  6.540          H  
ATOM     55 1HG2 THR A   3       3.483   1.847  14.729  1.00  6.540          H  
ATOM     56 2HG2 THR A   3       2.766   0.253  14.488  1.00  6.540          H  
ATOM     57 3HG2 THR A   3       3.277   0.762  16.111  1.00  6.540          H  
ATOM     58  N   VAL A   4       4.123  -2.434  13.355  1.00  3.820          N  
ATOM     59  CA  VAL A   4       3.144  -3.148  12.569  1.00  3.550          C  
ATOM     60  C   VAL A   4       2.850  -4.494  13.201  1.00  3.120          C  
ATOM     61  O   VAL A   4       1.691  -4.881  13.404  1.00  3.250          O  
ATOM     62  CB  VAL A   4       3.715  -3.340  11.145  1.00  5.080          C  
ATOM     63  CG1 VAL A   4       2.855  -4.227  10.344  1.00  5.080          C  
ATOM     64  CG2 VAL A   4       3.863  -1.991  10.497  1.00  5.080          C  
ATOM     65  H   VAL A   4       5.049  -2.316  12.957  1.00  4.580          H  
ATOM     66  HA  VAL A   4       2.227  -2.562  12.532  1.00  4.260          H  
ATOM     67  HB  VAL A   4       4.685  -3.818  11.203  1.00  6.090          H  
ATOM     68 1HG1 VAL A   4       3.297  -4.340   9.368  1.00  6.090          H  
ATOM     69 2HG1 VAL A   4       2.805  -5.176  10.817  1.00  6.090          H  
ATOM     70 3HG1 VAL A   4       1.858  -3.808  10.260  1.00  6.090          H  
ATOM     71 1HG2 VAL A   4       4.277  -2.100   9.492  1.00  6.090          H  
ATOM     72 2HG2 VAL A   4       2.890  -1.537  10.449  1.00  6.090          H  
ATOM     73 3HG2 VAL A   4       4.524  -1.370  11.094  1.00  6.090          H  
ATOM     74  N   LEU A   5       3.918  -5.207  13.517  1.00  3.190          N  
ATOM     75  CA  LEU A   5       3.777  -6.515  14.108  1.00  3.520          C  
ATOM     76  C   LEU A   5       3.146  -6.432  15.502  1.00  3.770          C  
ATOM     77  O   LEU A   5       2.305  -7.262  15.866  1.00  3.890          O  
ATOM     78  CB  LEU A   5       5.146  -7.179  14.147  1.00  4.800          C  
ATOM     79  CG  LEU A   5       5.772  -7.551  12.767  1.00  4.800          C  
ATOM     80  CD1 LEU A   5       7.196  -7.985  12.970  1.00  4.800          C  
ATOM     81  CD2 LEU A   5       4.996  -8.674  12.132  1.00  4.800          C  
ATOM     82  H   LEU A   5       4.844  -4.811  13.318  1.00  3.830          H  
ATOM     83  HA  LEU A   5       3.105  -7.091  13.486  1.00  4.220          H  
ATOM     84 1HB  LEU A   5       5.838  -6.515  14.672  1.00  5.760          H  
ATOM     85 2HB  LEU A   5       5.040  -8.092  14.710  1.00  5.760          H  
ATOM     86  HG  LEU A   5       5.769  -6.677  12.111  1.00  5.760          H  
ATOM     87 1HD1 LEU A   5       7.638  -8.243  12.009  1.00  5.760          H  
ATOM     88 2HD1 LEU A   5       7.760  -7.170  13.424  1.00  5.760          H  
ATOM     89 3HD1 LEU A   5       7.230  -8.831  13.606  1.00  5.760          H  
ATOM     90 1HD2 LEU A   5       5.446  -8.946  11.196  1.00  5.760          H  
ATOM     91 2HD2 LEU A   5       5.020  -9.527  12.796  1.00  5.760          H  
ATOM     92 3HD2 LEU A   5       3.970  -8.386  11.947  1.00  5.760          H  
ATOM     93  N   ASP A   6       3.497  -5.397  16.284  1.00  3.680          N  
ATOM     94  CA  ASP A   6       2.903  -5.252  17.609  1.00  3.890          C  
ATOM     95  C   ASP A   6       1.422  -4.888  17.520  1.00  3.890          C  
ATOM     96  O   ASP A   6       0.596  -5.469  18.230  1.00  3.890          O  
ATOM     97  CB  ASP A   6       3.587  -4.143  18.437  1.00  5.360          C  
ATOM     98  CG  ASP A   6       5.008  -4.433  19.010  1.00  5.360          C  
ATOM     99  OD1 ASP A   6       5.433  -5.559  19.044  1.00  5.360          O  
ATOM    100  OD2 ASP A   6       5.634  -3.486  19.465  1.00  5.360          O  
ATOM    101  H   ASP A   6       4.221  -4.742  15.977  1.00  4.420          H  
ATOM    102  HA  ASP A   6       2.994  -6.200  18.133  1.00  4.670          H  
ATOM    103 1HB  ASP A   6       3.668  -3.254  17.806  1.00  6.430          H  
ATOM    104 2HB  ASP A   6       2.936  -3.878  19.268  1.00  6.430          H  
ATOM    105  N   THR A   7       1.060  -3.987  16.602  1.00  3.890          N  
ATOM    106  CA  THR A   7      -0.320  -3.520  16.472  1.00  3.890          C  
ATOM    107  C   THR A   7      -1.260  -4.664  16.156  1.00  3.890          C  
ATOM    108  O   THR A   7      -2.330  -4.796  16.752  1.00  3.890          O  
ATOM    109  CB  THR A   7      -0.437  -2.434  15.374  1.00  5.450          C  
ATOM    110  OG1 THR A   7       0.360  -1.296  15.739  1.00  5.450          O  
ATOM    111  CG2 THR A   7      -1.909  -1.990  15.187  1.00  5.450          C  
ATOM    112  H   THR A   7       1.764  -3.544  16.012  1.00  4.670          H  
ATOM    113  HA  THR A   7      -0.623  -3.082  17.422  1.00  4.670          H  
ATOM    114  HB  THR A   7      -0.056  -2.836  14.435  1.00  6.540          H  
ATOM    115  HG1 THR A   7       1.305  -1.543  15.674  1.00  6.540          H  
ATOM    116 1HG2 THR A   7      -1.954  -1.228  14.410  1.00  6.540          H  
ATOM    117 2HG2 THR A   7      -2.523  -2.837  14.889  1.00  6.540          H  
ATOM    118 3HG2 THR A   7      -2.285  -1.581  16.122  1.00  6.540          H  
ATOM    119  N   ALA A   8      -0.854  -5.506  15.220  1.00  3.890          N  
ATOM    120  CA  ALA A   8      -1.650  -6.640  14.794  1.00  3.890          C  
ATOM    121  C   ALA A   8      -1.511  -7.869  15.683  1.00  3.890          C  
ATOM    122  O   ALA A   8      -2.123  -8.895  15.390  1.00  3.890          O  
ATOM    123  CB  ALA A   8      -1.252  -7.036  13.405  1.00  5.450          C  
ATOM    124  H   ALA A   8       0.033  -5.313  14.739  1.00  4.670          H  
ATOM    125  HA  ALA A   8      -2.694  -6.330  14.799  1.00  4.670          H  
ATOM    126 1HB  ALA A   8      -1.874  -7.862  13.072  1.00  6.540          H  
ATOM    127 2HB  ALA A   8      -1.373  -6.185  12.731  1.00  6.540          H  
ATOM    128 3HB  ALA A   8      -0.212  -7.341  13.437  1.00  6.540          H  
ATOM    129  N   GLN A   9      -0.665  -7.811  16.715  1.00  3.890          N  
ATOM    130  CA  GLN A   9      -0.384  -8.973  17.550  1.00  3.890          C  
ATOM    131  C   GLN A   9       0.048 -10.144  16.668  1.00  3.890          C  
ATOM    132  O   GLN A   9      -0.449 -11.267  16.799  1.00  3.890          O  
ATOM    133  CB  GLN A   9      -1.615  -9.335  18.391  1.00  5.450          C  
ATOM    134  CG  GLN A   9      -2.014  -8.238  19.358  1.00  5.450          C  
ATOM    135  CD  GLN A   9      -1.045  -8.111  20.502  1.00  5.450          C  
ATOM    136  OE1 GLN A   9      -0.997  -8.980  21.381  1.00  5.450          O  
ATOM    137  NE2 GLN A   9      -0.245  -7.051  20.499  1.00  5.450          N  
ATOM    138  H   GLN A   9      -0.215  -6.929  16.963  1.00  4.670          H  
ATOM    139  HA  GLN A   9       0.450  -8.729  18.211  1.00  4.670          H  
ATOM    140 1HB  GLN A   9      -2.463  -9.555  17.750  1.00  6.540          H  
ATOM    141 2HB  GLN A   9      -1.403 -10.232  18.971  1.00  6.540          H  
ATOM    142 1HG  GLN A   9      -2.032  -7.285  18.821  1.00  6.540          H  
ATOM    143 2HG  GLN A   9      -2.999  -8.459  19.758  1.00  6.540          H  
ATOM    144 1HE2 GLN A   9       0.423  -6.928  21.231  1.00  6.540          H  
ATOM    145 2HE2 GLN A   9      -0.287  -6.358  19.742  1.00  6.540          H  
ATOM    146  N   ALA A  10       0.976  -9.858  15.757  1.00  3.890          N  
ATOM    147  CA  ALA A  10       1.503 -10.808  14.804  1.00  3.890          C  
ATOM    148  C   ALA A  10       2.505 -11.763  15.469  1.00  3.890          C  
ATOM    149  O   ALA A  10       3.024 -11.437  16.527  1.00  3.890          O  
ATOM    150  CB  ALA A  10       2.153 -10.052  13.677  1.00  5.450          C  
ATOM    151  H   ALA A  10       1.345  -8.901  15.741  1.00  4.670          H  
ATOM    152  HA  ALA A  10       0.658 -11.360  14.412  1.00  4.670          H  
ATOM    153 1HB  ALA A  10       2.512 -10.720  12.928  1.00  6.540          H  
ATOM    154 2HB  ALA A  10       1.415  -9.391  13.249  1.00  6.540          H  
ATOM    155 3HB  ALA A  10       2.971  -9.475  14.085  1.00  6.540          H  
ATOM    156  N   PRO A  11       2.744 -12.970  14.904  1.00  3.890          N  
ATOM    157  CA  PRO A  11       3.773 -13.951  15.287  1.00  3.890          C  
ATOM    158  C   PRO A  11       5.241 -13.484  15.266  1.00  3.890          C  
ATOM    159  O   PRO A  11       6.082 -14.110  15.907  1.00  3.890          O  
ATOM    160  CB  PRO A  11       3.581 -15.048  14.231  1.00  5.830          C  
ATOM    161  CG  PRO A  11       2.136 -14.952  13.813  1.00  5.830          C  
ATOM    162  CD  PRO A  11       1.772 -13.495  13.904  1.00  5.830          C  
ATOM    163  HA  PRO A  11       3.521 -14.337  16.287  1.00  4.670          H  
ATOM    164 1HB  PRO A  11       4.281 -14.888  13.396  1.00  7.000          H  
ATOM    165 2HB  PRO A  11       3.831 -16.025  14.664  1.00  7.000          H  
ATOM    166 1HG  PRO A  11       2.012 -15.354  12.793  1.00  7.000          H  
ATOM    167 2HG  PRO A  11       1.516 -15.578  14.473  1.00  7.000          H  
ATOM    168 1HD  PRO A  11       1.836 -12.996  12.947  1.00  7.000          H  
ATOM    169 2HD  PRO A  11       0.748 -13.472  14.311  1.00  7.000          H  
ATOM    170  N   TYR A  12       5.536 -12.420  14.516  1.00  3.890          N  
ATOM    171  CA  TYR A  12       6.885 -11.843  14.355  1.00  3.890          C  
ATOM    172  C   TYR A  12       7.895 -12.786  13.678  1.00  3.890          C  
ATOM    173  O   TYR A  12       9.053 -12.833  14.090  1.00  3.890          O  
ATOM    174  CB  TYR A  12       7.494 -11.457  15.721  1.00  5.450          C  
ATOM    175  CG  TYR A  12       6.696 -10.506  16.592  1.00  5.450          C  
ATOM    176  CD1 TYR A  12       5.831 -11.021  17.533  1.00  5.450          C  
ATOM    177  CD2 TYR A  12       6.866  -9.139  16.503  1.00  5.450          C  
ATOM    178  CE1 TYR A  12       5.121 -10.193  18.351  1.00  5.450          C  
ATOM    179  CE2 TYR A  12       6.149  -8.302  17.336  1.00  5.450          C  
ATOM    180  CZ  TYR A  12       5.277  -8.836  18.252  1.00  5.450          C  
ATOM    181  OH  TYR A  12       4.566  -8.030  19.092  1.00  5.450          O  
ATOM    182  H   TYR A  12       4.769 -11.970  14.045  1.00  4.670          H  
ATOM    183  HA  TYR A  12       6.795 -10.965  13.730  1.00  4.670          H  
ATOM    184 1HB  TYR A  12       7.704 -12.351  16.302  1.00  6.540          H  
ATOM    185 2HB  TYR A  12       8.457 -10.984  15.537  1.00  6.540          H  
ATOM    186  HD1 TYR A  12       5.703 -12.096  17.626  1.00  6.540          H  
ATOM    187  HD2 TYR A  12       7.561  -8.718  15.790  1.00  6.540          H  
ATOM    188  HE1 TYR A  12       4.436 -10.614  19.082  1.00  6.540          H  
ATOM    189  HE2 TYR A  12       6.274  -7.216  17.275  1.00  6.540          H  
ATOM    190  HH  TYR A  12       4.852  -7.096  18.972  1.00  6.540          H  
ATOM    191  N   LYS A  13       7.491 -13.514  12.635  1.00  3.890          N  
ATOM    192  CA  LYS A  13       8.405 -14.457  11.981  1.00  3.720          C  
ATOM    193  C   LYS A  13       8.843 -14.200  10.517  1.00  3.180          C  
ATOM    194  O   LYS A  13       9.399 -15.111   9.904  1.00  3.360          O  
ATOM    195  CB  LYS A  13       7.813 -15.867  12.077  1.00  5.280          C  
ATOM    196  CG  LYS A  13       7.647 -16.366  13.499  1.00  5.280          C  
ATOM    197  CD  LYS A  13       7.086 -17.777  13.533  1.00  5.280          C  
ATOM    198  CE  LYS A  13       6.918 -18.269  14.965  1.00  5.280          C  
ATOM    199  NZ  LYS A  13       6.344 -19.651  15.020  1.00  5.280          N  
ATOM    200  H   LYS A  13       6.542 -13.431  12.314  1.00  4.670          H  
ATOM    201  HA  LYS A  13       9.324 -14.464  12.567  1.00  4.460          H  
ATOM    202 1HB  LYS A  13       6.853 -15.913  11.600  1.00  6.330          H  
ATOM    203 2HB  LYS A  13       8.465 -16.568  11.558  1.00  6.330          H  
ATOM    204 1HG  LYS A  13       8.611 -16.339  14.007  1.00  6.330          H  
ATOM    205 2HG  LYS A  13       6.966 -15.707  14.031  1.00  6.330          H  
ATOM    206 1HD  LYS A  13       6.114 -17.792  13.037  1.00  6.330          H  
ATOM    207 2HD  LYS A  13       7.759 -18.450  13.001  1.00  6.330          H  
ATOM    208 1HE  LYS A  13       7.890 -18.270  15.456  1.00  6.330          H  
ATOM    209 2HE  LYS A  13       6.253 -17.586  15.498  1.00  6.330          H  
ATOM    210 1HZ  LYS A  13       6.249 -19.939  15.985  1.00  6.330          H  
ATOM    211 2HZ  LYS A  13       5.436 -19.659  14.576  1.00  6.330          H  
ATOM    212 3HZ  LYS A  13       6.959 -20.292  14.538  1.00  6.330          H  
ATOM    213  N   GLY A  14       8.594 -13.023   9.924  1.00  3.060          N  
ATOM    214  CA  GLY A  14       9.034 -12.846   8.526  1.00  2.930          C  
ATOM    215  C   GLY A  14       8.226 -11.859   7.674  1.00  2.600          C  
ATOM    216  O   GLY A  14       7.293 -11.207   8.153  1.00  3.290          O  
ATOM    217  H   GLY A  14       8.157 -12.261  10.419  1.00  3.670          H  
ATOM    218 1HA  GLY A  14      10.078 -12.539   8.529  1.00  3.520          H  
ATOM    219 2HA  GLY A  14       9.017 -13.816   8.029  1.00  3.520          H  
ATOM    220  N   SER A  15       8.576 -11.777   6.382  1.00  2.180          N  
ATOM    221  CA  SER A  15       7.955 -10.850   5.422  1.00  2.530          C  
ATOM    222  C   SER A  15       6.455 -11.084   5.241  1.00  2.150          C  
ATOM    223  O   SER A  15       5.682 -10.138   5.035  1.00  2.080          O  
ATOM    224  CB  SER A  15       8.565 -11.069   4.061  1.00  3.400          C  
ATOM    225  OG  SER A  15       8.133 -12.315   3.585  1.00  3.400          O  
ATOM    226  H   SER A  15       9.357 -12.363   6.071  1.00  2.620          H  
ATOM    227  HA  SER A  15       8.122  -9.826   5.761  1.00  3.040          H  
ATOM    228 1HB  SER A  15       8.263 -10.277   3.377  1.00  4.080          H  
ATOM    229 2HB  SER A  15       9.653 -11.057   4.129  1.00  4.080          H  
ATOM    230  HG  SER A  15       8.494 -12.427   2.695  1.00  4.080          H  
ATOM    231  N   THR A  16       6.019 -12.331   5.400  1.00  2.170          N  
ATOM    232  CA  THR A  16       4.625 -12.715   5.245  1.00  2.050          C  
ATOM    233  C   THR A  16       3.856 -12.525   6.539  1.00  1.800          C  
ATOM    234  O   THR A  16       2.626 -12.578   6.577  1.00  1.730          O  
ATOM    235  CB  THR A  16       4.527 -14.168   4.758  1.00  2.920          C  
ATOM    236  OG1 THR A  16       5.207 -15.032   5.695  1.00  2.920          O  
ATOM    237  CG2 THR A  16       5.153 -14.301   3.369  1.00  2.920          C  
ATOM    238  H   THR A  16       6.693 -13.074   5.554  1.00  2.600          H  
ATOM    239  HA  THR A  16       4.171 -12.080   4.483  1.00  2.460          H  
ATOM    240  HB  THR A  16       3.475 -14.461   4.702  1.00  3.500          H  
ATOM    241  HG1 THR A  16       4.966 -15.946   5.507  1.00  3.500          H  
ATOM    242 1HG2 THR A  16       5.064 -15.331   3.041  1.00  3.500          H  
ATOM    243 2HG2 THR A  16       4.621 -13.655   2.679  1.00  3.500          H  
ATOM    244 3HG2 THR A  16       6.198 -14.018   3.394  1.00  3.500          H  
ATOM    245  N   VAL A  17       4.577 -12.238   7.605  1.00  1.820          N  
ATOM    246  CA  VAL A  17       3.983 -12.026   8.897  1.00  1.810          C  
ATOM    247  C   VAL A  17       3.711 -10.537   8.988  1.00  1.520          C  
ATOM    248  O   VAL A  17       2.700 -10.118   9.550  1.00  1.500          O  
ATOM    249  CB  VAL A  17       4.859 -12.554  10.017  1.00  2.540          C  
ATOM    250  CG1 VAL A  17       4.239 -12.236  11.299  1.00  2.540          C  
ATOM    251  CG2 VAL A  17       5.011 -14.040   9.848  1.00  2.540          C  
ATOM    252  H   VAL A  17       5.583 -12.139   7.509  1.00  2.180          H  
ATOM    253  HA  VAL A  17       3.039 -12.563   8.944  1.00  2.170          H  
ATOM    254  HB  VAL A  17       5.830 -12.076   9.989  1.00  3.050          H  
ATOM    255 1HG1 VAL A  17       4.832 -12.612  12.074  1.00  3.050          H  
ATOM    256 2HG1 VAL A  17       4.137 -11.179  11.398  1.00  3.050          H  
ATOM    257 3HG1 VAL A  17       3.267 -12.700  11.318  1.00  3.050          H  
ATOM    258 1HG2 VAL A  17       5.612 -14.425  10.629  1.00  3.050          H  
ATOM    259 2HG2 VAL A  17       4.030 -14.511   9.882  1.00  3.050          H  
ATOM    260 3HG2 VAL A  17       5.484 -14.255   8.887  1.00  3.050          H  
ATOM    261  N   ILE A  18       4.651  -9.749   8.468  1.00  1.400          N  
ATOM    262  CA  ILE A  18       4.477  -8.311   8.404  1.00  1.310          C  
ATOM    263  C   ILE A  18       3.301  -8.114   7.448  1.00  1.190          C  
ATOM    264  O   ILE A  18       2.368  -7.380   7.762  1.00  1.120          O  
ATOM    265  CB  ILE A  18       5.749  -7.618   7.908  1.00  1.870          C  
ATOM    266  CG1 ILE A  18       6.830  -7.832   8.971  1.00  1.870          C  
ATOM    267  CG2 ILE A  18       5.472  -6.093   7.708  1.00  1.870          C  
ATOM    268  CD1 ILE A  18       8.180  -7.514   8.536  1.00  1.870          C  
ATOM    269  H   ILE A  18       5.506 -10.183   8.115  1.00  1.680          H  
ATOM    270  HA  ILE A  18       4.210  -7.919   9.380  1.00  1.570          H  
ATOM    271  HB  ILE A  18       6.086  -8.070   6.973  1.00  2.240          H  
ATOM    272 1HG1 ILE A  18       6.598  -7.226   9.837  1.00  2.240          H  
ATOM    273 2HG1 ILE A  18       6.825  -8.880   9.262  1.00  2.240          H  
ATOM    274 1HG2 ILE A  18       6.365  -5.582   7.370  1.00  2.240          H  
ATOM    275 2HG2 ILE A  18       4.692  -5.955   6.962  1.00  2.240          H  
ATOM    276 3HG2 ILE A  18       5.148  -5.661   8.652  1.00  2.240          H  
ATOM    277 1HD1 ILE A  18       8.881  -7.718   9.338  1.00  2.240          H  
ATOM    278 2HD1 ILE A  18       8.422  -8.128   7.681  1.00  2.240          H  
ATOM    279 3HD1 ILE A  18       8.237  -6.481   8.271  1.00  2.240          H  
ATOM    280  N   GLY A  19       3.317  -8.824   6.302  1.00  1.300          N  
ATOM    281  CA  GLY A  19       2.203  -8.801   5.363  1.00  1.380          C  
ATOM    282  C   GLY A  19       0.901  -9.112   6.113  1.00  1.310          C  
ATOM    283  O   GLY A  19      -0.046  -8.324   6.045  1.00  1.300          O  
ATOM    284  H   GLY A  19       4.148  -9.359   6.041  1.00  1.560          H  
ATOM    285 1HA  GLY A  19       2.142  -7.824   4.891  1.00  1.660          H  
ATOM    286 2HA  GLY A  19       2.371  -9.544   4.581  1.00  1.660          H  
ATOM    287  N   HIS A  20       0.859 -10.229   6.858  1.00  1.390          N  
ATOM    288  CA  HIS A  20      -0.310 -10.604   7.651  1.00  1.560          C  
ATOM    289  C   HIS A  20      -0.774  -9.462   8.543  1.00  1.380          C  
ATOM    290  O   HIS A  20      -1.957  -9.103   8.543  1.00  1.430          O  
ATOM    291  CB  HIS A  20       0.026 -11.805   8.544  1.00  2.120          C  
ATOM    292  CG  HIS A  20      -1.001 -12.164   9.539  1.00  2.120          C  
ATOM    293  ND1 HIS A  20      -2.138 -12.863   9.225  1.00  2.120          N  
ATOM    294  CD2 HIS A  20      -1.061 -11.909  10.872  1.00  2.120          C  
ATOM    295  CE1 HIS A  20      -2.856 -13.034  10.321  1.00  2.120          C  
ATOM    296  NE2 HIS A  20      -2.223 -12.463  11.334  1.00  2.120          N  
ATOM    297  H   HIS A  20       1.650 -10.876   6.848  1.00  1.670          H  
ATOM    298  HA  HIS A  20      -1.131 -10.876   6.992  1.00  1.870          H  
ATOM    299 1HB  HIS A  20       0.224 -12.676   7.919  1.00  2.540          H  
ATOM    300 2HB  HIS A  20       0.916 -11.607   9.088  1.00  2.540          H  
ATOM    301  HD1 HIS A  20      -2.279 -13.390   8.388  1.00  2.540          H  
ATOM    302  HD2 HIS A  20      -0.391 -11.386  11.558  1.00  2.540          H  
ATOM    303  HE1 HIS A  20      -3.801 -13.572  10.280  1.00  2.540          H  
ATOM    304  N   ALA A  21       0.157  -8.872   9.289  1.00  1.280          N  
ATOM    305  CA  ALA A  21      -0.174  -7.785  10.187  1.00  1.300          C  
ATOM    306  C   ALA A  21      -0.816  -6.620   9.438  1.00  1.100          C  
ATOM    307  O   ALA A  21      -1.782  -6.016   9.920  1.00  1.220          O  
ATOM    308  CB  ALA A  21       1.092  -7.319  10.873  1.00  1.810          C  
ATOM    309  H   ALA A  21       1.115  -9.227   9.259  1.00  1.540          H  
ATOM    310  HA  ALA A  21      -0.886  -8.156  10.912  1.00  1.560          H  
ATOM    311 1HB  ALA A  21       0.875  -6.509  11.558  1.00  2.170          H  
ATOM    312 2HB  ALA A  21       1.538  -8.141  11.401  1.00  2.170          H  
ATOM    313 3HB  ALA A  21       1.771  -6.979  10.115  1.00  2.170          H  
ATOM    314  N   LEU A  22      -0.335  -6.344   8.237  1.00  0.950          N  
ATOM    315  CA  LEU A  22      -0.871  -5.261   7.444  1.00  1.000          C  
ATOM    316  C   LEU A  22      -2.226  -5.620   6.829  1.00  1.050          C  
ATOM    317  O   LEU A  22      -3.023  -4.718   6.555  1.00  1.180          O  
ATOM    318  CB  LEU A  22       0.167  -4.856   6.415  1.00  1.380          C  
ATOM    319  CG  LEU A  22       1.463  -4.240   7.020  1.00  1.380          C  
ATOM    320  CD1 LEU A  22       2.480  -4.083   5.985  1.00  1.380          C  
ATOM    321  CD2 LEU A  22       1.189  -2.862   7.649  1.00  1.380          C  
ATOM    322  H   LEU A  22       0.480  -6.874   7.901  1.00  1.140          H  
ATOM    323  HA  LEU A  22      -1.041  -4.425   8.106  1.00  1.200          H  
ATOM    324 1HB  LEU A  22       0.450  -5.756   5.885  1.00  1.660          H  
ATOM    325 2HB  LEU A  22      -0.275  -4.141   5.713  1.00  1.660          H  
ATOM    326  HG  LEU A  22       1.847  -4.918   7.761  1.00  1.660          H  
ATOM    327 1HD1 LEU A  22       3.351  -3.693   6.452  1.00  1.660          H  
ATOM    328 2HD1 LEU A  22       2.711  -5.049   5.546  1.00  1.660          H  
ATOM    329 3HD1 LEU A  22       2.129  -3.399   5.224  1.00  1.660          H  
ATOM    330 1HD2 LEU A  22       2.116  -2.466   8.051  1.00  1.660          H  
ATOM    331 2HD2 LEU A  22       0.807  -2.182   6.911  1.00  1.660          H  
ATOM    332 3HD2 LEU A  22       0.480  -2.949   8.441  1.00  1.660          H  
ATOM    333  N   SER A  23      -2.505  -6.916   6.624  1.00  1.100          N  
ATOM    334  CA  SER A  23      -3.820  -7.352   6.152  1.00  1.310          C  
ATOM    335  C   SER A  23      -4.834  -7.063   7.258  1.00  1.410          C  
ATOM    336  O   SER A  23      -5.958  -6.635   6.981  1.00  1.550          O  
ATOM    337  CB  SER A  23      -3.832  -8.825   5.771  1.00  1.750          C  
ATOM    338  OG  SER A  23      -3.046  -9.066   4.624  1.00  1.750          O  
ATOM    339  H   SER A  23      -1.773  -7.619   6.781  1.00  1.320          H  
ATOM    340  HA  SER A  23      -4.089  -6.770   5.271  1.00  1.570          H  
ATOM    341 1HB  SER A  23      -3.455  -9.414   6.599  1.00  2.100          H  
ATOM    342 2HB  SER A  23      -4.855  -9.144   5.593  1.00  2.100          H  
ATOM    343  HG  SER A  23      -3.025 -10.019   4.515  1.00  2.100          H  
ATOM    344  N   LYS A  24      -4.420  -7.281   8.520  1.00  1.450          N  
ATOM    345  CA  LYS A  24      -5.272  -6.987   9.678  1.00  1.730          C  
ATOM    346  C   LYS A  24      -5.496  -5.474   9.758  1.00  1.670          C  
ATOM    347  O   LYS A  24      -6.599  -4.997  10.098  1.00  1.880          O  
ATOM    348  CB  LYS A  24      -4.646  -7.514  10.978  1.00  2.310          C  
ATOM    349  CG  LYS A  24      -4.589  -9.054  11.113  1.00  2.310          C  
ATOM    350  CD  LYS A  24      -5.989  -9.669  11.301  1.00  2.310          C  
ATOM    351  CE  LYS A  24      -5.914 -11.165  11.549  1.00  2.310          C  
ATOM    352  NZ  LYS A  24      -7.271 -11.769  11.745  1.00  2.310          N  
ATOM    353  H   LYS A  24      -3.494  -7.713   8.640  1.00  1.740          H  
ATOM    354  HA  LYS A  24      -6.240  -7.453   9.529  1.00  2.080          H  
ATOM    355 1HB  LYS A  24      -3.631  -7.145  11.067  1.00  2.770          H  
ATOM    356 2HB  LYS A  24      -5.201  -7.126  11.829  1.00  2.770          H  
ATOM    357 1HG  LYS A  24      -4.132  -9.473  10.211  1.00  2.770          H  
ATOM    358 2HG  LYS A  24      -3.960  -9.322  11.964  1.00  2.770          H  
ATOM    359 1HD  LYS A  24      -6.491  -9.189  12.142  1.00  2.770          H  
ATOM    360 2HD  LYS A  24      -6.585  -9.515  10.407  1.00  2.770          H  
ATOM    361 1HE  LYS A  24      -5.439 -11.637  10.695  1.00  2.770          H  
ATOM    362 2HE  LYS A  24      -5.307 -11.352  12.437  1.00  2.770          H  
ATOM    363 1HZ  LYS A  24      -7.175 -12.763  11.904  1.00  2.770          H  
ATOM    364 2HZ  LYS A  24      -7.719 -11.344  12.546  1.00  2.770          H  
ATOM    365 3HZ  LYS A  24      -7.836 -11.613  10.922  1.00  2.770          H  
ATOM    366  N   HIS A  25      -4.464  -4.713   9.401  1.00  1.460          N  
ATOM    367  CA  HIS A  25      -4.638  -3.285   9.396  1.00  1.530          C  
ATOM    368  C   HIS A  25      -5.676  -2.965   8.321  1.00  1.570          C  
ATOM    369  O   HIS A  25      -6.720  -2.403   8.620  1.00  1.740          O  
ATOM    370  CB  HIS A  25      -3.341  -2.523   9.089  1.00  2.110          C  
ATOM    371  CG  HIS A  25      -2.265  -2.565  10.154  1.00  2.110          C  
ATOM    372  ND1 HIS A  25      -1.205  -1.687  10.146  1.00  2.110          N  
ATOM    373  CD2 HIS A  25      -2.056  -3.386  11.215  1.00  2.110          C  
ATOM    374  CE1 HIS A  25      -0.401  -1.953  11.154  1.00  2.110          C  
ATOM    375  NE2 HIS A  25      -0.878  -2.989  11.804  1.00  2.110          N  
ATOM    376  H   HIS A  25      -3.558  -5.151   9.211  1.00  1.750          H  
ATOM    377  HA  HIS A  25      -5.011  -2.948  10.355  1.00  1.840          H  
ATOM    378 1HB  HIS A  25      -2.911  -2.901   8.180  1.00  2.540          H  
ATOM    379 2HB  HIS A  25      -3.574  -1.487   8.897  1.00  2.540          H  
ATOM    380  HD1 HIS A  25      -0.973  -1.076   9.394  1.00  2.540          H  
ATOM    381  HD2 HIS A  25      -2.605  -4.237  11.619  1.00  2.540          H  
ATOM    382  HE1 HIS A  25       0.496  -1.359  11.313  1.00  2.540          H  
ATOM    383  N   ALA A  26      -5.505  -3.454   7.097  1.00  1.510          N  
ATOM    384  CA  ALA A  26      -6.480  -3.132   6.058  1.00  1.630          C  
ATOM    385  C   ALA A  26      -7.901  -3.546   6.458  1.00  1.760          C  
ATOM    386  O   ALA A  26      -8.870  -2.859   6.133  1.00  1.880          O  
ATOM    387  CB  ALA A  26      -6.091  -3.813   4.755  1.00  2.230          C  
ATOM    388  H   ALA A  26      -4.649  -3.966   6.867  1.00  1.810          H  
ATOM    389  HA  ALA A  26      -6.475  -2.061   5.921  1.00  1.960          H  
ATOM    390 1HB  ALA A  26      -6.800  -3.547   3.972  1.00  2.680          H  
ATOM    391 2HB  ALA A  26      -5.086  -3.494   4.465  1.00  2.680          H  
ATOM    392 3HB  ALA A  26      -6.095  -4.892   4.901  1.00  2.680          H  
ATOM    393  N   GLY A  27      -8.023  -4.682   7.143  1.00  1.820          N  
ATOM    394  CA  GLY A  27      -9.289  -5.219   7.614  1.00  2.050          C  
ATOM    395  C   GLY A  27     -10.012  -4.297   8.597  1.00  2.040          C  
ATOM    396  O   GLY A  27     -11.213  -4.026   8.435  1.00  2.320          O  
ATOM    397  H   GLY A  27      -7.179  -5.229   7.319  1.00  2.180          H  
ATOM    398 1HA  GLY A  27      -9.935  -5.425   6.766  1.00  2.460          H  
ATOM    399 2HA  GLY A  27      -9.093  -6.175   8.097  1.00  2.460          H  
ATOM    400  N   ARG A  28      -9.307  -3.878   9.659  1.00  1.830          N  
ATOM    401  CA  ARG A  28      -9.902  -3.037  10.700  1.00  1.900          C  
ATOM    402  C   ARG A  28      -9.167  -1.726  11.031  1.00  1.700          C  
ATOM    403  O   ARG A  28      -9.788  -0.788  11.537  1.00  1.840          O  
ATOM    404  CB  ARG A  28     -10.032  -3.844  11.985  1.00  2.630          C  
ATOM    405  CG  ARG A  28     -10.967  -5.062  11.902  1.00  2.630          C  
ATOM    406  CD  ARG A  28     -12.400  -4.698  11.741  1.00  2.630          C  
ATOM    407  NE  ARG A  28     -13.238  -5.875  11.659  1.00  2.630          N  
ATOM    408  CZ  ARG A  28     -13.548  -6.546  10.519  1.00  2.630          C  
ATOM    409  NH1 ARG A  28     -13.084  -6.168   9.329  1.00  2.630          N  
ATOM    410  NH2 ARG A  28     -14.334  -7.612  10.598  1.00  2.630          N  
ATOM    411  H   ARG A  28      -8.333  -4.191   9.739  1.00  2.200          H  
ATOM    412  HA  ARG A  28     -10.892  -2.752  10.362  1.00  2.280          H  
ATOM    413 1HB  ARG A  28      -9.048  -4.213  12.269  1.00  3.160          H  
ATOM    414 2HB  ARG A  28     -10.382  -3.199  12.791  1.00  3.160          H  
ATOM    415 1HG  ARG A  28     -10.675  -5.687  11.063  1.00  3.160          H  
ATOM    416 2HG  ARG A  28     -10.873  -5.638  12.820  1.00  3.160          H  
ATOM    417 1HD  ARG A  28     -12.717  -4.115  12.605  1.00  3.160          H  
ATOM    418 2HD  ARG A  28     -12.558  -4.113  10.845  1.00  3.160          H  
ATOM    419  HE  ARG A  28     -13.629  -6.223  12.525  1.00  3.160          H  
ATOM    420 1HH1 ARG A  28     -12.468  -5.348   9.209  1.00  3.160          H  
ATOM    421 2HH1 ARG A  28     -13.338  -6.692   8.507  1.00  3.160          H  
ATOM    422 1HH2 ARG A  28     -14.693  -7.911  11.495  1.00  3.160          H  
ATOM    423 2HH2 ARG A  28     -14.577  -8.126   9.764  1.00  3.160          H  
ATOM    424  N   HIS A  29      -7.859  -1.661  10.801  1.00  1.470          N  
ATOM    425  CA  HIS A  29      -7.059  -0.500  11.204  1.00  1.370          C  
ATOM    426  C   HIS A  29      -6.125  -0.028  10.076  1.00  1.270          C  
ATOM    427  O   HIS A  29      -4.910  -0.001  10.271  1.00  1.180          O  
ATOM    428  CB  HIS A  29      -6.209  -0.856  12.428  1.00  1.960          C  
ATOM    429  CG  HIS A  29      -7.016  -1.376  13.558  1.00  1.960          C  
ATOM    430  ND1 HIS A  29      -7.814  -0.574  14.345  1.00  1.960          N  
ATOM    431  CD2 HIS A  29      -7.160  -2.633  14.025  1.00  1.960          C  
ATOM    432  CE1 HIS A  29      -8.412  -1.324  15.253  1.00  1.960          C  
ATOM    433  NE2 HIS A  29      -8.031  -2.577  15.080  1.00  1.960          N  
ATOM    434  H   HIS A  29      -7.402  -2.452  10.340  1.00  1.760          H  
ATOM    435  HA  HIS A  29      -7.712   0.321  11.485  1.00  1.640          H  
ATOM    436 1HB  HIS A  29      -5.468  -1.603  12.166  1.00  2.350          H  
ATOM    437 2HB  HIS A  29      -5.674   0.031  12.769  1.00  2.350          H  
ATOM    438  HD1 HIS A  29      -8.190   0.307  14.053  1.00  2.350          H  
ATOM    439  HD2 HIS A  29      -6.732  -3.587  13.715  1.00  2.350          H  
ATOM    440  HE1 HIS A  29      -9.092  -0.877  15.979  1.00  2.350          H  
ATOM    441  N   PRO A  30      -6.650   0.455   8.925  1.00  1.410          N  
ATOM    442  CA  PRO A  30      -5.947   0.691   7.659  1.00  1.490          C  
ATOM    443  C   PRO A  30      -5.018   1.901   7.665  1.00  1.530          C  
ATOM    444  O   PRO A  30      -5.226   2.862   6.921  1.00  1.820          O  
ATOM    445  CB  PRO A  30      -7.117   0.938   6.700  1.00  2.230          C  
ATOM    446  CG  PRO A  30      -8.161   1.595   7.556  1.00  2.230          C  
ATOM    447  CD  PRO A  30      -8.059   0.883   8.897  1.00  2.230          C  
ATOM    448  HA  PRO A  30      -5.393  -0.215   7.378  1.00  1.790          H  
ATOM    449 1HB  PRO A  30      -6.798   1.556   5.851  1.00  2.680          H  
ATOM    450 2HB  PRO A  30      -7.477  -0.015   6.289  1.00  2.680          H  
ATOM    451 1HG  PRO A  30      -7.963   2.678   7.628  1.00  2.680          H  
ATOM    452 2HG  PRO A  30      -9.151   1.481   7.094  1.00  2.680          H  
ATOM    453 1HD  PRO A  30      -8.283   1.580   9.715  1.00  2.680          H  
ATOM    454 2HD  PRO A  30      -8.727   0.015   8.884  1.00  2.680          H  
ATOM    455  N   GLU A  31      -4.000   1.820   8.502  1.00  1.420          N  
ATOM    456  CA  GLU A  31      -2.999   2.852   8.690  1.00  1.510          C  
ATOM    457  C   GLU A  31      -1.962   2.915   7.581  1.00  1.590          C  
ATOM    458  O   GLU A  31      -1.666   1.917   6.904  1.00  1.680          O  
ATOM    459  CB  GLU A  31      -2.279   2.656  10.029  1.00  2.080          C  
ATOM    460  CG  GLU A  31      -3.161   2.840  11.261  1.00  2.080          C  
ATOM    461  CD  GLU A  31      -3.623   4.247  11.408  1.00  2.080          C  
ATOM    462  OE1 GLU A  31      -2.839   5.126  11.136  1.00  2.080          O  
ATOM    463  OE2 GLU A  31      -4.751   4.455  11.778  1.00  2.080          O  
ATOM    464  H   GLU A  31      -3.957   0.993   9.089  1.00  1.700          H  
ATOM    465  HA  GLU A  31      -3.513   3.815   8.719  1.00  1.810          H  
ATOM    466 1HB  GLU A  31      -1.868   1.644  10.070  1.00  2.490          H  
ATOM    467 2HB  GLU A  31      -1.444   3.350  10.104  1.00  2.490          H  
ATOM    468 1HG  GLU A  31      -4.031   2.194  11.181  1.00  2.490          H  
ATOM    469 2HG  GLU A  31      -2.603   2.544  12.148  1.00  2.490          H  
ATOM    470  N   ILE A  32      -1.323   4.084   7.500  1.00  1.920          N  
ATOM    471  CA  ILE A  32      -0.273   4.435   6.544  1.00  2.130          C  
ATOM    472  C   ILE A  32       0.868   3.424   6.475  1.00  1.600          C  
ATOM    473  O   ILE A  32       1.587   3.362   5.474  1.00  1.670          O  
ATOM    474  CB  ILE A  32       0.282   5.831   6.886  1.00  2.900          C  
ATOM    475  CG1 ILE A  32       1.086   6.380   5.690  1.00  2.900          C  
ATOM    476  CG2 ILE A  32       1.150   5.759   8.181  1.00  2.900          C  
ATOM    477  CD1 ILE A  32       1.390   7.862   5.772  1.00  2.900          C  
ATOM    478  H   ILE A  32      -1.647   4.817   8.125  1.00  2.300          H  
ATOM    479  HA  ILE A  32      -0.732   4.484   5.556  1.00  2.560          H  
ATOM    480  HB  ILE A  32      -0.552   6.508   7.059  1.00  3.480          H  
ATOM    481 1HG1 ILE A  32       2.034   5.846   5.618  1.00  3.480          H  
ATOM    482 2HG1 ILE A  32       0.518   6.197   4.779  1.00  3.480          H  
ATOM    483 1HG2 ILE A  32       1.515   6.746   8.440  1.00  3.480          H  
ATOM    484 2HG2 ILE A  32       0.545   5.382   9.005  1.00  3.480          H  
ATOM    485 3HG2 ILE A  32       2.006   5.102   8.037  1.00  3.480          H  
ATOM    486 1HD1 ILE A  32       1.947   8.165   4.891  1.00  3.480          H  
ATOM    487 2HD1 ILE A  32       0.455   8.422   5.817  1.00  3.480          H  
ATOM    488 3HD1 ILE A  32       1.982   8.080   6.653  1.00  3.480          H  
ATOM    489  N   TRP A  33       1.015   2.622   7.531  1.00  1.380          N  
ATOM    490  CA  TRP A  33       2.034   1.598   7.670  1.00  1.350          C  
ATOM    491  C   TRP A  33       2.108   0.668   6.483  1.00  1.450          C  
ATOM    492  O   TRP A  33       3.158   0.102   6.208  1.00  1.290          O  
ATOM    493  CB  TRP A  33       1.788   0.782   8.924  1.00  1.900          C  
ATOM    494  CG  TRP A  33       2.279   1.454  10.129  1.00  1.900          C  
ATOM    495  CD1 TRP A  33       1.572   2.040  11.134  1.00  1.900          C  
ATOM    496  CD2 TRP A  33       3.666   1.610  10.464  1.00  1.900          C  
ATOM    497  NE1 TRP A  33       2.435   2.562  12.063  1.00  1.900          N  
ATOM    498  CE2 TRP A  33       3.723   2.303  11.660  1.00  1.900          C  
ATOM    499  CE3 TRP A  33       4.852   1.217   9.840  1.00  1.900          C  
ATOM    500  CZ2 TRP A  33       4.926   2.628  12.252  1.00  1.900          C  
ATOM    501  CZ3 TRP A  33       6.055   1.527  10.431  1.00  1.900          C  
ATOM    502  CH2 TRP A  33       6.093   2.216  11.608  1.00  1.900          C  
ATOM    503  H   TRP A  33       0.358   2.755   8.285  1.00  1.660          H  
ATOM    504  HA  TRP A  33       2.995   2.101   7.765  1.00  1.620          H  
ATOM    505 1HB  TRP A  33       0.720   0.598   9.035  1.00  2.280          H  
ATOM    506 2HB  TRP A  33       2.276  -0.166   8.817  1.00  2.280          H  
ATOM    507  HD1 TRP A  33       0.487   2.096  11.193  1.00  2.280          H  
ATOM    508  HE1 TRP A  33       2.171   3.056  12.909  1.00  2.280          H  
ATOM    509  HE3 TRP A  33       4.817   0.671   8.902  1.00  2.280          H  
ATOM    510  HZ2 TRP A  33       4.978   3.178  13.188  1.00  2.280          H  
ATOM    511  HZ3 TRP A  33       6.972   1.214   9.934  1.00  2.280          H  
ATOM    512  HH2 TRP A  33       7.059   2.454  12.052  1.00  2.280          H  
ATOM    513  N   GLY A  34       1.023   0.551   5.717  1.00  1.830          N  
ATOM    514  CA  GLY A  34       0.996  -0.323   4.545  1.00  2.110          C  
ATOM    515  C   GLY A  34       2.188  -0.052   3.612  1.00  1.640          C  
ATOM    516  O   GLY A  34       2.669  -0.967   2.935  1.00  1.860          O  
ATOM    517  H   GLY A  34       0.176   1.063   5.999  1.00  2.200          H  
ATOM    518 1HA  GLY A  34       0.994  -1.365   4.848  1.00  2.530          H  
ATOM    519 2HA  GLY A  34       0.063  -0.161   4.005  1.00  2.530          H  
ATOM    520  N   LYS A  35       2.716   1.190   3.631  1.00  1.310          N  
ATOM    521  CA  LYS A  35       3.839   1.610   2.789  1.00  1.230          C  
ATOM    522  C   LYS A  35       5.100   0.750   2.945  1.00  1.080          C  
ATOM    523  O   LYS A  35       5.892   0.616   2.005  1.00  1.120          O  
ATOM    524  CB  LYS A  35       4.204   3.076   3.026  1.00  1.750          C  
ATOM    525  CG  LYS A  35       3.180   4.094   2.473  1.00  1.750          C  
ATOM    526  CD  LYS A  35       3.698   5.538   2.629  1.00  1.750          C  
ATOM    527  CE  LYS A  35       2.723   6.586   2.072  1.00  1.750          C  
ATOM    528  NZ  LYS A  35       3.354   7.962   2.013  1.00  1.750          N  
ATOM    529  H   LYS A  35       2.289   1.880   4.262  1.00  1.570          H  
ATOM    530  HA  LYS A  35       3.534   1.566   1.765  1.00  1.480          H  
ATOM    531 1HB  LYS A  35       4.292   3.250   4.099  1.00  2.100          H  
ATOM    532 2HB  LYS A  35       5.175   3.288   2.576  1.00  2.100          H  
ATOM    533 1HG  LYS A  35       3.019   3.890   1.413  1.00  2.100          H  
ATOM    534 2HG  LYS A  35       2.232   3.987   2.999  1.00  2.100          H  
ATOM    535 1HD  LYS A  35       3.869   5.747   3.684  1.00  2.100          H  
ATOM    536 2HD  LYS A  35       4.645   5.639   2.106  1.00  2.100          H  
ATOM    537 1HE  LYS A  35       2.405   6.299   1.073  1.00  2.100          H  
ATOM    538 2HE  LYS A  35       1.855   6.627   2.721  1.00  2.100          H  
ATOM    539 1HZ  LYS A  35       2.700   8.630   1.650  1.00  2.100          H  
ATOM    540 2HZ  LYS A  35       3.690   8.276   2.909  1.00  2.100          H  
ATOM    541 3HZ  LYS A  35       4.170   7.910   1.378  1.00  2.100          H  
ATOM    542  N   VAL A  36       5.286   0.106   4.098  1.00  1.010          N  
ATOM    543  CA  VAL A  36       6.510  -0.668   4.322  1.00  0.960          C  
ATOM    544  C   VAL A  36       6.655  -1.844   3.356  1.00  0.870          C  
ATOM    545  O   VAL A  36       7.782  -2.287   3.100  1.00  0.900          O  
ATOM    546  CB  VAL A  36       6.609  -1.193   5.775  1.00  1.360          C  
ATOM    547  CG1 VAL A  36       6.579  -0.002   6.736  1.00  1.360          C  
ATOM    548  CG2 VAL A  36       5.511  -2.208   6.065  1.00  1.360          C  
ATOM    549  H   VAL A  36       4.567   0.184   4.826  1.00  1.210          H  
ATOM    550  HA  VAL A  36       7.355   0.004   4.163  1.00  1.150          H  
ATOM    551  HB  VAL A  36       7.574  -1.678   5.909  1.00  1.640          H  
ATOM    552 1HG1 VAL A  36       6.687  -0.348   7.756  1.00  1.640          H  
ATOM    553 2HG1 VAL A  36       7.399   0.673   6.496  1.00  1.640          H  
ATOM    554 3HG1 VAL A  36       5.635   0.529   6.634  1.00  1.640          H  
ATOM    555 1HG2 VAL A  36       5.599  -2.568   7.080  1.00  1.640          H  
ATOM    556 2HG2 VAL A  36       4.553  -1.752   5.936  1.00  1.640          H  
ATOM    557 3HG2 VAL A  36       5.594  -3.056   5.390  1.00  1.640          H  
ATOM    558  N   LYS A  37       5.540  -2.304   2.766  1.00  0.850          N  
ATOM    559  CA  LYS A  37       5.553  -3.436   1.841  1.00  0.900          C  
ATOM    560  C   LYS A  37       6.482  -3.222   0.656  1.00  0.910          C  
ATOM    561  O   LYS A  37       6.939  -4.189   0.036  1.00  0.990          O  
ATOM    562  CB  LYS A  37       4.145  -3.766   1.356  1.00  1.240          C  
ATOM    563  CG  LYS A  37       3.277  -4.418   2.398  1.00  1.240          C  
ATOM    564  CD  LYS A  37       1.856  -4.690   1.897  1.00  1.240          C  
ATOM    565  CE  LYS A  37       1.110  -5.596   2.883  1.00  1.240          C  
ATOM    566  NZ  LYS A  37      -0.335  -5.887   2.539  1.00  1.240          N  
ATOM    567  H   LYS A  37       4.647  -1.849   2.986  1.00  1.020          H  
ATOM    568  HA  LYS A  37       5.906  -4.303   2.388  1.00  1.080          H  
ATOM    569 1HB  LYS A  37       3.661  -2.869   1.060  1.00  1.490          H  
ATOM    570 2HB  LYS A  37       4.196  -4.424   0.485  1.00  1.490          H  
ATOM    571 1HG  LYS A  37       3.731  -5.338   2.736  1.00  1.490          H  
ATOM    572 2HG  LYS A  37       3.222  -3.735   3.232  1.00  1.490          H  
ATOM    573 1HD  LYS A  37       1.353  -3.747   1.861  1.00  1.490          H  
ATOM    574 2HD  LYS A  37       1.874  -5.108   0.903  1.00  1.490          H  
ATOM    575 1HE  LYS A  37       1.648  -6.532   2.929  1.00  1.490          H  
ATOM    576 2HE  LYS A  37       1.134  -5.142   3.825  1.00  1.490          H  
ATOM    577 1HZ  LYS A  37      -0.712  -6.501   3.246  1.00  1.490          H  
ATOM    578 2HZ  LYS A  37      -0.885  -5.041   2.522  1.00  1.490          H  
ATOM    579 3HZ  LYS A  37      -0.430  -6.324   1.645  1.00  1.490          H  
ATOM    580  N   GLY A  38       6.743  -1.966   0.291  1.00  0.960          N  
ATOM    581  CA  GLY A  38       7.628  -1.737  -0.833  1.00  1.120          C  
ATOM    582  C   GLY A  38       9.020  -2.280  -0.532  1.00  1.080          C  
ATOM    583  O   GLY A  38       9.692  -2.824  -1.412  1.00  1.250          O  
ATOM    584  H   GLY A  38       6.374  -1.172   0.832  1.00  1.150          H  
ATOM    585 1HA  GLY A  38       7.224  -2.215  -1.724  1.00  1.340          H  
ATOM    586 2HA  GLY A  38       7.696  -0.679  -1.032  1.00  1.340          H  
ATOM    587  N   SER A  39       9.450  -2.168   0.735  1.00  1.020          N  
ATOM    588  CA  SER A  39      10.773  -2.609   1.148  1.00  1.130          C  
ATOM    589  C   SER A  39      10.755  -4.083   1.488  1.00  1.050          C  
ATOM    590  O   SER A  39      11.729  -4.802   1.254  1.00  1.240          O  
ATOM    591  CB  SER A  39      11.231  -1.824   2.368  1.00  1.540          C  
ATOM    592  OG  SER A  39      11.399  -0.460   2.077  1.00  1.540          O  
ATOM    593  H   SER A  39       8.846  -1.767   1.448  1.00  1.220          H  
ATOM    594  HA  SER A  39      11.472  -2.449   0.328  1.00  1.360          H  
ATOM    595 1HB  SER A  39      10.492  -1.940   3.164  1.00  1.850          H  
ATOM    596 2HB  SER A  39      12.168  -2.240   2.734  1.00  1.850          H  
ATOM    597  HG  SER A  39      11.695  -0.048   2.894  1.00  1.850          H  
ATOM    598  N   MET A  40       9.615  -4.563   1.987  1.00  1.240          N  
ATOM    599  CA  MET A  40       9.512  -5.970   2.360  1.00  1.590          C  
ATOM    600  C   MET A  40       9.650  -6.832   1.118  1.00  1.650          C  
ATOM    601  O   MET A  40      10.218  -7.922   1.164  1.00  1.630          O  
ATOM    602  CB  MET A  40       8.188  -6.283   3.043  1.00  2.090          C  
ATOM    603  CG  MET A  40       7.934  -5.611   4.390  1.00  2.090          C  
ATOM    604  SD  MET A  40       9.162  -5.992   5.609  1.00  2.090          S  
ATOM    605  CE  MET A  40      10.152  -4.508   5.597  1.00  2.090          C  
ATOM    606  H   MET A  40       8.849  -3.909   2.164  1.00  1.490          H  
ATOM    607  HA  MET A  40      10.332  -6.221   3.030  1.00  1.910          H  
ATOM    608 1HB  MET A  40       7.392  -5.999   2.379  1.00  2.500          H  
ATOM    609 2HB  MET A  40       8.103  -7.360   3.191  1.00  2.500          H  
ATOM    610 1HG  MET A  40       7.910  -4.537   4.256  1.00  2.500          H  
ATOM    611 2HG  MET A  40       6.961  -5.926   4.769  1.00  2.500          H  
ATOM    612 1HE  MET A  40      10.954  -4.603   6.328  1.00  2.500          H  
ATOM    613 2HE  MET A  40      10.583  -4.351   4.615  1.00  2.500          H  
ATOM    614 3HE  MET A  40       9.527  -3.652   5.855  1.00  2.500          H  
ATOM    615  N   SER A  41       9.214  -6.300  -0.025  1.00  2.030          N  
ATOM    616  CA  SER A  41       9.281  -6.999  -1.299  1.00  2.530          C  
ATOM    617  C   SER A  41      10.719  -7.309  -1.737  1.00  2.280          C  
ATOM    618  O   SER A  41      10.927  -8.141  -2.622  1.00  2.550          O  
ATOM    619  CB  SER A  41       8.634  -6.182  -2.394  1.00  3.340          C  
ATOM    620  OG  SER A  41       9.438  -5.087  -2.801  1.00  3.340          O  
ATOM    621  H   SER A  41       8.703  -5.412   0.013  1.00  2.440          H  
ATOM    622  HA  SER A  41       8.738  -7.937  -1.198  1.00  3.040          H  
ATOM    623 1HB  SER A  41       8.418  -6.822  -3.247  1.00  4.010          H  
ATOM    624 2HB  SER A  41       7.699  -5.813  -2.014  1.00  4.010          H  
ATOM    625  HG  SER A  41       9.389  -4.378  -2.125  1.00  4.010          H  
ATOM    626  N   GLY A  42      11.722  -6.627  -1.166  1.00  2.060          N  
ATOM    627  CA  GLY A  42      13.112  -6.884  -1.524  1.00  2.390          C  
ATOM    628  C   GLY A  42      13.797  -7.867  -0.565  1.00  2.030          C  
ATOM    629  O   GLY A  42      14.959  -8.246  -0.760  1.00  2.430          O  
ATOM    630  H   GLY A  42      11.528  -5.944  -0.430  1.00  2.470          H  
ATOM    631 1HA  GLY A  42      13.155  -7.274  -2.540  1.00  2.870          H  
ATOM    632 2HA  GLY A  42      13.655  -5.940  -1.523  1.00  2.870          H  
ATOM    633  N   TRP A  43      13.077  -8.332   0.455  1.00  1.640          N  
ATOM    634  CA  TRP A  43      13.651  -9.220   1.463  1.00  1.930          C  
ATOM    635  C   TRP A  43      13.663 -10.664   0.992  1.00  2.020          C  
ATOM    636  O   TRP A  43      12.948 -11.521   1.518  1.00  2.550          O  
ATOM    637  CB  TRP A  43      12.831  -9.105   2.756  1.00  2.590          C  
ATOM    638  CG  TRP A  43      13.348  -9.876   3.952  1.00  2.590          C  
ATOM    639  CD1 TRP A  43      14.502 -10.609   4.069  1.00  2.590          C  
ATOM    640  CD2 TRP A  43      12.694  -9.961   5.238  1.00  2.590          C  
ATOM    641  NE1 TRP A  43      14.595 -11.138   5.328  1.00  2.590          N  
ATOM    642  CE2 TRP A  43      13.501 -10.752   6.056  1.00  2.590          C  
ATOM    643  CE3 TRP A  43      11.506  -9.433   5.755  1.00  2.590          C  
ATOM    644  CZ2 TRP A  43      13.164 -11.027   7.361  1.00  2.590          C  
ATOM    645  CZ3 TRP A  43      11.174  -9.713   7.064  1.00  2.590          C  
ATOM    646  CH2 TRP A  43      11.979 -10.488   7.846  1.00  2.590          C  
ATOM    647  H   TRP A  43      12.102  -8.038   0.563  1.00  1.970          H  
ATOM    648  HA  TRP A  43      14.675  -8.906   1.658  1.00  2.320          H  
ATOM    649 1HB  TRP A  43      12.758  -8.053   3.036  1.00  3.100          H  
ATOM    650 2HB  TRP A  43      11.816  -9.444   2.561  1.00  3.100          H  
ATOM    651  HD1 TRP A  43      15.246 -10.762   3.285  1.00  3.100          H  
ATOM    652  HE1 TRP A  43      15.351 -11.717   5.664  1.00  3.100          H  
ATOM    653  HE3 TRP A  43      10.860  -8.812   5.138  1.00  3.100          H  
ATOM    654  HZ2 TRP A  43      13.792 -11.641   8.002  1.00  3.100          H  
ATOM    655  HZ3 TRP A  43      10.262  -9.306   7.459  1.00  3.100          H  
ATOM    656  HH2 TRP A  43      11.683 -10.685   8.874  1.00  3.100          H  
ATOM    657  N   ASN A  44      14.498 -10.942   0.018  1.00  1.990          N  
ATOM    658  CA  ASN A  44      14.563 -12.276  -0.538  1.00  1.970          C  
ATOM    659  C   ASN A  44      15.234 -13.222   0.454  1.00  1.970          C  
ATOM    660  O   ASN A  44      16.097 -12.784   1.213  1.00  2.600          O  
ATOM    661  CB  ASN A  44      15.296 -12.261  -1.862  1.00  2.770          C  
ATOM    662  CG  ASN A  44      14.504 -11.603  -2.938  1.00  2.770          C  
ATOM    663  OD1 ASN A  44      13.272 -11.651  -2.946  1.00  2.770          O  
ATOM    664  ND2 ASN A  44      15.185 -10.983  -3.856  1.00  2.770          N  
ATOM    665  H   ASN A  44      15.040 -10.157  -0.357  1.00  2.390          H  
ATOM    666  HA  ASN A  44      13.541 -12.600  -0.705  1.00  2.360          H  
ATOM    667 1HB  ASN A  44      16.232 -11.716  -1.740  1.00  3.320          H  
ATOM    668 2HB  ASN A  44      15.551 -13.274  -2.165  1.00  3.320          H  
ATOM    669 1HD2 ASN A  44      14.708 -10.519  -4.604  1.00  3.320          H  
ATOM    670 2HD2 ASN A  44      16.184 -10.965  -3.816  1.00  3.320          H  
ATOM    671  N   GLU A  45      14.863 -14.518   0.468  1.00  1.970          N  
ATOM    672  CA  GLU A  45      13.837 -15.143  -0.382  1.00  2.010          C  
ATOM    673  C   GLU A  45      12.435 -15.097   0.235  1.00  1.810          C  
ATOM    674  O   GLU A  45      11.459 -15.502  -0.388  1.00  2.180          O  
ATOM    675  CB  GLU A  45      14.222 -16.593  -0.673  1.00  2.800          C  
ATOM    676  CG  GLU A  45      15.503 -16.741  -1.492  1.00  2.800          C  
ATOM    677  CD  GLU A  45      15.882 -18.176  -1.755  1.00  2.800          C  
ATOM    678  OE1 GLU A  45      15.205 -19.051  -1.270  1.00  2.800          O  
ATOM    679  OE2 GLU A  45      16.851 -18.395  -2.443  1.00  2.800          O  
ATOM    680  H   GLU A  45      15.339 -15.125   1.123  1.00  2.360          H  
ATOM    681  HA  GLU A  45      13.798 -14.637  -1.339  1.00  2.410          H  
ATOM    682 1HB  GLU A  45      14.351 -17.132   0.265  1.00  3.360          H  
ATOM    683 2HB  GLU A  45      13.415 -17.078  -1.225  1.00  3.360          H  
ATOM    684 1HG  GLU A  45      15.373 -16.237  -2.440  1.00  3.360          H  
ATOM    685 2HG  GLU A  45      16.318 -16.248  -0.965  1.00  3.360          H  
ATOM    686  N   GLN A  46      12.303 -14.580   1.455  1.00  1.700          N  
ATOM    687  CA  GLN A  46      10.990 -14.562   2.108  1.00  1.840          C  
ATOM    688  C   GLN A  46       9.995 -13.729   1.308  1.00  1.680          C  
ATOM    689  O   GLN A  46       8.817 -14.088   1.155  1.00  1.610          O  
ATOM    690  CB  GLN A  46      11.068 -13.980   3.521  1.00  2.520          C  
ATOM    691  CG  GLN A  46      11.801 -14.811   4.531  1.00  2.520          C  
ATOM    692  CD  GLN A  46      11.754 -14.170   5.904  1.00  2.520          C  
ATOM    693  OE1 GLN A  46      10.923 -13.279   6.152  1.00  2.520          O  
ATOM    694  NE2 GLN A  46      12.622 -14.621   6.801  1.00  2.520          N  
ATOM    695  H   GLN A  46      13.122 -14.218   1.931  1.00  2.040          H  
ATOM    696  HA  GLN A  46      10.614 -15.585   2.162  1.00  2.210          H  
ATOM    697 1HB  GLN A  46      11.544 -12.991   3.484  1.00  3.020          H  
ATOM    698 2HB  GLN A  46      10.068 -13.846   3.899  1.00  3.020          H  
ATOM    699 1HG  GLN A  46      11.334 -15.793   4.591  1.00  3.020          H  
ATOM    700 2HG  GLN A  46      12.843 -14.904   4.229  1.00  3.020          H  
ATOM    701 1HE2 GLN A  46      12.626 -14.255   7.734  1.00  3.020          H  
ATOM    702 2HE2 GLN A  46      13.268 -15.347   6.556  1.00  3.020          H  
ATOM    703  N   ALA A  47      10.516 -12.659   0.724  1.00  1.860          N  
ATOM    704  CA  ALA A  47       9.789 -11.695  -0.075  1.00  1.990          C  
ATOM    705  C   ALA A  47       9.120 -12.307  -1.278  1.00  1.910          C  
ATOM    706  O   ALA A  47       8.250 -11.682  -1.887  1.00  2.250          O  
ATOM    707  CB  ALA A  47      10.688 -10.617  -0.567  1.00  2.730          C  
ATOM    708  H   ALA A  47      11.495 -12.450   0.920  1.00  2.230          H  
ATOM    709  HA  ALA A  47       9.041 -11.245   0.560  1.00  2.390          H  
ATOM    710 1HB  ALA A  47      10.095  -9.924  -1.120  1.00  3.280          H  
ATOM    711 2HB  ALA A  47      11.115 -10.134   0.271  1.00  3.280          H  
ATOM    712 3HB  ALA A  47      11.463 -11.024  -1.206  1.00  3.280          H  
ATOM    713  N   MET A  48       9.579 -13.470  -1.722  1.00  1.800          N  
ATOM    714  CA  MET A  48       8.977 -14.083  -2.882  1.00  1.720          C  
ATOM    715  C   MET A  48       7.530 -14.472  -2.565  1.00  1.350          C  
ATOM    716  O   MET A  48       6.648 -14.375  -3.431  1.00  1.510          O  
ATOM    717  CB  MET A  48       9.847 -15.250  -3.315  1.00  2.440          C  
ATOM    718  CG  MET A  48      11.202 -14.764  -3.850  1.00  2.440          C  
ATOM    719  SD  MET A  48      12.335 -16.067  -4.296  1.00  2.440          S  
ATOM    720  CE  MET A  48      13.797 -15.073  -4.603  1.00  2.440          C  
ATOM    721  H   MET A  48      10.302 -13.983  -1.208  1.00  2.160          H  
ATOM    722  HA  MET A  48       8.956 -13.352  -3.688  1.00  2.060          H  
ATOM    723 1HB  MET A  48      10.024 -15.914  -2.469  1.00  2.930          H  
ATOM    724 2HB  MET A  48       9.343 -15.821  -4.093  1.00  2.930          H  
ATOM    725 1HG  MET A  48      11.033 -14.140  -4.726  1.00  2.930          H  
ATOM    726 2HG  MET A  48      11.680 -14.144  -3.088  1.00  2.930          H  
ATOM    727 1HE  MET A  48      14.625 -15.723  -4.890  1.00  2.930          H  
ATOM    728 2HE  MET A  48      13.595 -14.362  -5.404  1.00  2.930          H  
ATOM    729 3HE  MET A  48      14.061 -14.532  -3.706  1.00  2.930          H  
ATOM    730  N   LYS A  49       7.288 -14.924  -1.318  1.00  1.060          N  
ATOM    731  CA  LYS A  49       5.957 -15.327  -0.899  1.00  0.990          C  
ATOM    732  C   LYS A  49       5.155 -14.080  -0.630  1.00  0.990          C  
ATOM    733  O   LYS A  49       3.974 -14.005  -0.964  1.00  1.130          O  
ATOM    734  CB  LYS A  49       6.005 -16.212   0.341  1.00  1.410          C  
ATOM    735  CG  LYS A  49       6.574 -17.601   0.110  1.00  1.410          C  
ATOM    736  CD  LYS A  49       6.579 -18.416   1.405  1.00  1.410          C  
ATOM    737  CE  LYS A  49       7.148 -19.818   1.186  1.00  1.410          C  
ATOM    738  NZ  LYS A  49       7.190 -20.609   2.451  1.00  1.410          N  
ATOM    739  H   LYS A  49       8.039 -14.941  -0.624  1.00  1.270          H  
ATOM    740  HA  LYS A  49       5.475 -15.873  -1.710  1.00  1.190          H  
ATOM    741 1HB  LYS A  49       6.623 -15.727   1.098  1.00  1.700          H  
ATOM    742 2HB  LYS A  49       4.999 -16.315   0.752  1.00  1.700          H  
ATOM    743 1HG  LYS A  49       5.974 -18.116  -0.639  1.00  1.700          H  
ATOM    744 2HG  LYS A  49       7.594 -17.510  -0.265  1.00  1.700          H  
ATOM    745 1HD  LYS A  49       7.182 -17.900   2.155  1.00  1.700          H  
ATOM    746 2HD  LYS A  49       5.559 -18.502   1.782  1.00  1.700          H  
ATOM    747 1HE  LYS A  49       6.527 -20.345   0.462  1.00  1.700          H  
ATOM    748 2HE  LYS A  49       8.160 -19.735   0.789  1.00  1.700          H  
ATOM    749 1HZ  LYS A  49       7.571 -21.526   2.263  1.00  1.700          H  
ATOM    750 2HZ  LYS A  49       7.774 -20.136   3.128  1.00  1.700          H  
ATOM    751 3HZ  LYS A  49       6.256 -20.704   2.823  1.00  1.700          H  
ATOM    752  N   HIS A  50       5.829 -13.086  -0.049  1.00  1.040          N  
ATOM    753  CA  HIS A  50       5.203 -11.816   0.287  1.00  1.200          C  
ATOM    754  C   HIS A  50       4.645 -11.208  -0.985  1.00  1.100          C  
ATOM    755  O   HIS A  50       3.461 -10.890  -1.062  1.00  1.200          O  
ATOM    756  CB  HIS A  50       6.236 -10.873   0.895  1.00  1.620          C  
ATOM    757  CG  HIS A  50       5.762  -9.543   1.324  1.00  1.620          C  
ATOM    758  ND1 HIS A  50       5.106  -9.324   2.515  1.00  1.620          N  
ATOM    759  CD2 HIS A  50       5.859  -8.343   0.718  1.00  1.620          C  
ATOM    760  CE1 HIS A  50       4.826  -8.042   2.617  1.00  1.620          C  
ATOM    761  NE2 HIS A  50       5.274  -7.433   1.542  1.00  1.620          N  
ATOM    762  H   HIS A  50       6.809 -13.248   0.197  1.00  1.250          H  
ATOM    763  HA  HIS A  50       4.385 -11.962   0.992  1.00  1.440          H  
ATOM    764 1HB  HIS A  50       6.711 -11.358   1.731  1.00  1.940          H  
ATOM    765 2HB  HIS A  50       6.982 -10.682   0.153  1.00  1.940          H  
ATOM    766  HD1 HIS A  50       5.194  -9.892   3.355  1.00  1.940          H  
ATOM    767  HD2 HIS A  50       6.293  -8.022  -0.229  1.00  1.940          H  
ATOM    768  HE1 HIS A  50       4.312  -7.660   3.495  1.00  1.940          H  
ATOM    769  N   PHE A  51       5.471 -11.114  -2.027  1.00  1.080          N  
ATOM    770  CA  PHE A  51       5.018 -10.534  -3.272  1.00  1.170          C  
ATOM    771  C   PHE A  51       3.750 -11.210  -3.743  1.00  1.110          C  
ATOM    772  O   PHE A  51       2.759 -10.542  -4.047  1.00  1.260          O  
ATOM    773  CB  PHE A  51       6.062 -10.709  -4.372  1.00  1.600          C  
ATOM    774  CG  PHE A  51       5.582 -10.186  -5.689  1.00  1.600          C  
ATOM    775  CD1 PHE A  51       5.758  -8.868  -6.007  1.00  1.600          C  
ATOM    776  CD2 PHE A  51       4.905 -11.005  -6.595  1.00  1.600          C  
ATOM    777  CE1 PHE A  51       5.277  -8.371  -7.188  1.00  1.600          C  
ATOM    778  CE2 PHE A  51       4.426 -10.501  -7.769  1.00  1.600          C  
ATOM    779  CZ  PHE A  51       4.609  -9.183  -8.063  1.00  1.600          C  
ATOM    780  H   PHE A  51       6.444 -11.410  -1.941  1.00  1.300          H  
ATOM    781  HA  PHE A  51       4.816  -9.475  -3.113  1.00  1.400          H  
ATOM    782 1HB  PHE A  51       6.979 -10.188  -4.096  1.00  1.920          H  
ATOM    783 2HB  PHE A  51       6.309 -11.767  -4.482  1.00  1.920          H  
ATOM    784  HD1 PHE A  51       6.278  -8.220  -5.305  1.00  1.920          H  
ATOM    785  HD2 PHE A  51       4.750 -12.057  -6.362  1.00  1.920          H  
ATOM    786  HE1 PHE A  51       5.415  -7.337  -7.425  1.00  1.920          H  
ATOM    787  HE2 PHE A  51       3.896 -11.146  -8.467  1.00  1.920          H  
ATOM    788  HZ  PHE A  51       4.228  -8.777  -8.998  1.00  1.920          H  
ATOM    789  N   LYS A  52       3.761 -12.544  -3.823  1.00  1.080          N  
ATOM    790  CA  LYS A  52       2.590 -13.218  -4.338  1.00  1.260          C  
ATOM    791  C   LYS A  52       1.345 -12.954  -3.494  1.00  1.280          C  
ATOM    792  O   LYS A  52       0.274 -12.657  -4.039  1.00  1.440          O  
ATOM    793  CB  LYS A  52       2.859 -14.715  -4.429  1.00  1.690          C  
ATOM    794  CG  LYS A  52       3.845 -15.095  -5.523  1.00  1.690          C  
ATOM    795  CD  LYS A  52       4.106 -16.595  -5.542  1.00  1.690          C  
ATOM    796  CE  LYS A  52       5.112 -16.973  -6.627  1.00  1.690          C  
ATOM    797  NZ  LYS A  52       5.408 -18.436  -6.628  1.00  1.690          N  
ATOM    798  H   LYS A  52       4.594 -13.079  -3.548  1.00  1.300          H  
ATOM    799  HA  LYS A  52       2.402 -12.845  -5.341  1.00  1.510          H  
ATOM    800 1HB  LYS A  52       3.263 -15.065  -3.474  1.00  2.030          H  
ATOM    801 2HB  LYS A  52       1.929 -15.245  -4.610  1.00  2.030          H  
ATOM    802 1HG  LYS A  52       3.450 -14.781  -6.489  1.00  2.030          H  
ATOM    803 2HG  LYS A  52       4.787 -14.573  -5.350  1.00  2.030          H  
ATOM    804 1HD  LYS A  52       4.503 -16.901  -4.571  1.00  2.030          H  
ATOM    805 2HD  LYS A  52       3.172 -17.127  -5.720  1.00  2.030          H  
ATOM    806 1HE  LYS A  52       4.709 -16.693  -7.599  1.00  2.030          H  
ATOM    807 2HE  LYS A  52       6.039 -16.425  -6.457  1.00  2.030          H  
ATOM    808 1HZ  LYS A  52       6.077 -18.644  -7.357  1.00  2.030          H  
ATOM    809 2HZ  LYS A  52       5.795 -18.700  -5.732  1.00  2.030          H  
ATOM    810 3HZ  LYS A  52       4.558 -18.955  -6.795  1.00  2.030          H  
ATOM    811  N   GLU A  53       1.472 -12.999  -2.169  1.00  1.220          N  
ATOM    812  CA  GLU A  53       0.310 -12.763  -1.323  1.00  1.400          C  
ATOM    813  C   GLU A  53      -0.244 -11.345  -1.461  1.00  1.430          C  
ATOM    814  O   GLU A  53      -1.461 -11.155  -1.562  1.00  1.640          O  
ATOM    815  CB  GLU A  53       0.681 -13.005   0.141  1.00  1.890          C  
ATOM    816  CG  GLU A  53       0.951 -14.462   0.514  1.00  1.890          C  
ATOM    817  CD  GLU A  53       1.437 -14.598   1.929  1.00  1.890          C  
ATOM    818  OE1 GLU A  53       1.663 -13.582   2.543  1.00  1.890          O  
ATOM    819  OE2 GLU A  53       1.587 -15.706   2.388  1.00  1.890          O  
ATOM    820  H   GLU A  53       2.379 -13.242  -1.746  1.00  1.460          H  
ATOM    821  HA  GLU A  53      -0.474 -13.461  -1.612  1.00  1.680          H  
ATOM    822 1HB  GLU A  53       1.589 -12.440   0.370  1.00  2.270          H  
ATOM    823 2HB  GLU A  53      -0.110 -12.627   0.786  1.00  2.270          H  
ATOM    824 1HG  GLU A  53       0.031 -15.032   0.397  1.00  2.270          H  
ATOM    825 2HG  GLU A  53       1.692 -14.874  -0.165  1.00  2.270          H  
ATOM    826  N   ILE A  54       0.649 -10.359  -1.514  1.00  1.300          N  
ATOM    827  CA  ILE A  54       0.254  -8.962  -1.582  1.00  1.400          C  
ATOM    828  C   ILE A  54      -0.384  -8.601  -2.913  1.00  1.370          C  
ATOM    829  O   ILE A  54      -1.354  -7.840  -2.939  1.00  1.560          O  
ATOM    830  CB  ILE A  54       1.442  -8.017  -1.274  1.00  1.920          C  
ATOM    831  CG1 ILE A  54       1.700  -7.906   0.260  1.00  1.920          C  
ATOM    832  CG2 ILE A  54       1.108  -6.543  -1.773  1.00  1.920          C  
ATOM    833  CD1 ILE A  54       1.784  -9.191   1.113  1.00  1.920          C  
ATOM    834  H   ILE A  54       1.644 -10.593  -1.431  1.00  1.560          H  
ATOM    835  HA  ILE A  54      -0.496  -8.794  -0.815  1.00  1.680          H  
ATOM    836  HB  ILE A  54       2.345  -8.399  -1.754  1.00  2.300          H  
ATOM    837 1HG1 ILE A  54       2.640  -7.368   0.393  1.00  2.300          H  
ATOM    838 2HG1 ILE A  54       0.913  -7.327   0.648  1.00  2.300          H  
ATOM    839 1HG2 ILE A  54       1.950  -5.886  -1.548  1.00  2.300          H  
ATOM    840 2HG2 ILE A  54       0.929  -6.517  -2.832  1.00  2.300          H  
ATOM    841 3HG2 ILE A  54       0.217  -6.172  -1.265  1.00  2.300          H  
ATOM    842 1HD1 ILE A  54       1.959  -8.918   2.147  1.00  2.300          H  
ATOM    843 2HD1 ILE A  54       0.857  -9.753   1.056  1.00  2.300          H  
ATOM    844 3HD1 ILE A  54       2.590  -9.804   0.786  1.00  2.300          H  
ATOM    845  N   VAL A  55       0.195  -9.069  -4.023  1.00  1.240          N  
ATOM    846  CA  VAL A  55      -0.336  -8.731  -5.335  1.00  1.360          C  
ATOM    847  C   VAL A  55      -1.705  -9.387  -5.554  1.00  1.510          C  
ATOM    848  O   VAL A  55      -2.567  -8.809  -6.214  1.00  1.660          O  
ATOM    849  CB  VAL A  55       0.668  -9.122  -6.473  1.00  1.860          C  
ATOM    850  CG1 VAL A  55       0.677 -10.607  -6.749  1.00  1.860          C  
ATOM    851  CG2 VAL A  55       0.362  -8.317  -7.723  1.00  1.860          C  
ATOM    852  H   VAL A  55       1.033  -9.653  -3.939  1.00  1.490          H  
ATOM    853  HA  VAL A  55      -0.470  -7.652  -5.374  1.00  1.630          H  
ATOM    854  HB  VAL A  55       1.665  -8.899  -6.137  1.00  2.230          H  
ATOM    855 1HG1 VAL A  55       1.423 -10.824  -7.506  1.00  2.230          H  
ATOM    856 2HG1 VAL A  55       0.926 -11.123  -5.847  1.00  2.230          H  
ATOM    857 3HG1 VAL A  55      -0.291 -10.936  -7.110  1.00  2.230          H  
ATOM    858 1HG2 VAL A  55       1.090  -8.565  -8.493  1.00  2.230          H  
ATOM    859 2HG2 VAL A  55      -0.643  -8.552  -8.079  1.00  2.230          H  
ATOM    860 3HG2 VAL A  55       0.425  -7.256  -7.491  1.00  2.230          H  
ATOM    861  N   ARG A  56      -1.913 -10.590  -5.000  1.00  1.530          N  
ATOM    862  CA  ARG A  56      -3.184 -11.286  -5.157  1.00  1.710          C  
ATOM    863  C   ARG A  56      -4.288 -10.863  -4.180  1.00  1.700          C  
ATOM    864  O   ARG A  56      -5.471 -10.913  -4.540  1.00  1.760          O  
ATOM    865  CB  ARG A  56      -2.983 -12.777  -4.963  1.00  2.320          C  
ATOM    866  CG  ARG A  56      -2.146 -13.479  -6.017  1.00  2.320          C  
ATOM    867  CD  ARG A  56      -1.958 -14.913  -5.678  1.00  2.320          C  
ATOM    868  NE  ARG A  56      -1.148 -15.085  -4.463  1.00  2.320          N  
ATOM    869  CZ  ARG A  56      -0.991 -16.261  -3.799  1.00  2.320          C  
ATOM    870  NH1 ARG A  56      -1.583 -17.354  -4.245  1.00  2.320          N  
ATOM    871  NH2 ARG A  56      -0.252 -16.331  -2.699  1.00  2.320          N  
ATOM    872  H   ARG A  56      -1.141 -11.058  -4.519  1.00  1.840          H  
ATOM    873  HA  ARG A  56      -3.536 -11.107  -6.171  1.00  2.050          H  
ATOM    874 1HB  ARG A  56      -2.498 -12.935  -3.997  1.00  2.790          H  
ATOM    875 2HB  ARG A  56      -3.951 -13.273  -4.921  1.00  2.790          H  
ATOM    876 1HG  ARG A  56      -2.642 -13.409  -6.983  1.00  2.790          H  
ATOM    877 2HG  ARG A  56      -1.168 -13.013  -6.079  1.00  2.790          H  
ATOM    878 1HD  ARG A  56      -2.933 -15.368  -5.513  1.00  2.790          H  
ATOM    879 2HD  ARG A  56      -1.451 -15.413  -6.503  1.00  2.790          H  
ATOM    880  HE  ARG A  56      -0.665 -14.245  -4.097  1.00  2.790          H  
ATOM    881 1HH1 ARG A  56      -2.149 -17.322  -5.078  1.00  2.790          H  
ATOM    882 2HH1 ARG A  56      -1.469 -18.230  -3.752  1.00  2.790          H  
ATOM    883 1HH2 ARG A  56       0.206 -15.508  -2.324  1.00  2.790          H  
ATOM    884 2HH2 ARG A  56      -0.149 -17.212  -2.216  1.00  2.790          H  
ATOM    885  N   ALA A  57      -3.918 -10.360  -2.992  1.00  1.670          N  
ATOM    886  CA  ALA A  57      -4.885 -10.056  -1.936  1.00  1.670          C  
ATOM    887  C   ALA A  57      -6.026  -9.115  -2.322  1.00  1.600          C  
ATOM    888  O   ALA A  57      -7.148  -9.356  -1.884  1.00  1.510          O  
ATOM    889  CB  ALA A  57      -4.176  -9.472  -0.729  1.00  2.340          C  
ATOM    890  H   ALA A  57      -2.922 -10.332  -2.751  1.00  2.000          H  
ATOM    891  HA  ALA A  57      -5.335 -11.005  -1.635  1.00  2.000          H  
ATOM    892 1HB  ALA A  57      -4.898  -9.320   0.060  1.00  2.810          H  
ATOM    893 2HB  ALA A  57      -3.414 -10.168  -0.391  1.00  2.810          H  
ATOM    894 3HB  ALA A  57      -3.707  -8.529  -0.969  1.00  2.810          H  
ATOM    895  N   PRO A  58      -5.886  -8.067  -3.154  1.00  1.670          N  
ATOM    896  CA  PRO A  58      -7.008  -7.220  -3.490  1.00  1.650          C  
ATOM    897  C   PRO A  58      -8.168  -8.009  -4.110  1.00  1.580          C  
ATOM    898  O   PRO A  58      -9.323  -7.602  -3.972  1.00  1.540          O  
ATOM    899  CB  PRO A  58      -6.403  -6.242  -4.495  1.00  2.470          C  
ATOM    900  CG  PRO A  58      -4.939  -6.212  -4.158  1.00  2.470          C  
ATOM    901  CD  PRO A  58      -4.604  -7.618  -3.723  1.00  2.470          C  
ATOM    902  HA  PRO A  58      -7.337  -6.695  -2.588  1.00  1.980          H  
ATOM    903 1HB  PRO A  58      -6.598  -6.588  -5.522  1.00  2.970          H  
ATOM    904 2HB  PRO A  58      -6.878  -5.258  -4.390  1.00  2.970          H  
ATOM    905 1HG  PRO A  58      -4.385  -5.928  -5.053  1.00  2.970          H  
ATOM    906 2HG  PRO A  58      -4.720  -5.457  -3.386  1.00  2.970          H  
ATOM    907 1HD  PRO A  58      -4.339  -8.189  -4.609  1.00  2.970          H  
ATOM    908 2HD  PRO A  58      -3.806  -7.595  -2.988  1.00  2.970          H  
ATOM    909  N   GLY A  59      -7.894  -9.181  -4.721  1.00  1.590          N  
ATOM    910  CA  GLY A  59      -8.954  -9.968  -5.341  1.00  1.570          C  
ATOM    911  C   GLY A  59      -9.712 -10.819  -4.327  1.00  1.500          C  
ATOM    912  O   GLY A  59     -10.747 -11.410  -4.647  1.00  1.690          O  
ATOM    913  H   GLY A  59      -6.945  -9.567  -4.795  1.00  1.910          H  
ATOM    914 1HA  GLY A  59      -9.648  -9.302  -5.851  1.00  1.880          H  
ATOM    915 2HA  GLY A  59      -8.516 -10.616  -6.099  1.00  1.880          H  
ATOM    916  N   GLU A  60      -9.187 -10.885  -3.108  1.00  1.360          N  
ATOM    917  CA  GLU A  60      -9.782 -11.644  -2.025  1.00  1.430          C  
ATOM    918  C   GLU A  60     -10.475 -10.666  -1.092  1.00  1.450          C  
ATOM    919  O   GLU A  60     -11.509 -10.976  -0.497  1.00  1.660          O  
ATOM    920  CB  GLU A  60      -8.705 -12.416  -1.250  1.00  1.970          C  
ATOM    921  CG  GLU A  60      -7.947 -13.460  -2.067  1.00  1.970          C  
ATOM    922  CD  GLU A  60      -6.902 -14.195  -1.254  1.00  1.970          C  
ATOM    923  OE1 GLU A  60      -6.729 -13.856  -0.107  1.00  1.970          O  
ATOM    924  OE2 GLU A  60      -6.286 -15.093  -1.778  1.00  1.970          O  
ATOM    925  H   GLU A  60      -8.338 -10.363  -2.911  1.00  1.630          H  
ATOM    926  HA  GLU A  60     -10.519 -12.338  -2.427  1.00  1.720          H  
ATOM    927 1HB  GLU A  60      -7.974 -11.709  -0.853  1.00  2.370          H  
ATOM    928 2HB  GLU A  60      -9.164 -12.920  -0.400  1.00  2.370          H  
ATOM    929 1HG  GLU A  60      -8.657 -14.178  -2.472  1.00  2.370          H  
ATOM    930 2HG  GLU A  60      -7.459 -12.957  -2.905  1.00  2.370          H  
ATOM    931  N   PHE A  61      -9.895  -9.469  -0.993  1.00  1.340          N  
ATOM    932  CA  PHE A  61     -10.370  -8.416  -0.115  1.00  1.420          C  
ATOM    933  C   PHE A  61     -11.544  -7.637  -0.700  1.00  1.520          C  
ATOM    934  O   PHE A  61     -12.600  -7.527  -0.063  1.00  1.720          O  
ATOM    935  CB  PHE A  61      -9.236  -7.415   0.153  1.00  1.960          C  
ATOM    936  CG  PHE A  61      -8.089  -7.879   1.021  1.00  1.960          C  
ATOM    937  CD1 PHE A  61      -7.958  -9.181   1.494  1.00  1.960          C  
ATOM    938  CD2 PHE A  61      -7.128  -6.959   1.388  1.00  1.960          C  
ATOM    939  CE1 PHE A  61      -6.894  -9.524   2.285  1.00  1.960          C  
ATOM    940  CE2 PHE A  61      -6.071  -7.301   2.176  1.00  1.960          C  
ATOM    941  CZ  PHE A  61      -5.953  -8.583   2.622  1.00  1.960          C  
ATOM    942  H   PHE A  61      -9.020  -9.325  -1.499  1.00  1.610          H  
ATOM    943  HA  PHE A  61     -10.697  -8.862   0.824  1.00  1.700          H  
ATOM    944 1HB  PHE A  61      -8.813  -7.131  -0.801  1.00  2.350          H  
ATOM    945 2HB  PHE A  61      -9.623  -6.519   0.585  1.00  2.350          H  
ATOM    946  HD1 PHE A  61      -8.688  -9.944   1.244  1.00  2.350          H  
ATOM    947  HD2 PHE A  61      -7.228  -5.939   1.050  1.00  2.350          H  
ATOM    948  HE1 PHE A  61      -6.796 -10.548   2.645  1.00  2.350          H  
ATOM    949  HE2 PHE A  61      -5.325  -6.552   2.452  1.00  2.350          H  
ATOM    950  HZ  PHE A  61      -5.117  -8.858   3.241  1.00  2.350          H  
ATOM    951  N   ARG A  62     -11.413  -7.194  -1.956  1.00  1.480          N  
ATOM    952  CA  ARG A  62     -12.370  -6.300  -2.595  1.00  1.610          C  
ATOM    953  C   ARG A  62     -13.866  -6.630  -2.434  1.00  1.700          C  
ATOM    954  O   ARG A  62     -14.634  -5.707  -2.134  1.00  1.850          O  
ATOM    955  CB  ARG A  62     -12.036  -6.146  -4.075  1.00  2.200          C  
ATOM    956  CG  ARG A  62     -12.908  -5.182  -4.815  1.00  2.200          C  
ATOM    957  CD  ARG A  62     -12.533  -5.062  -6.232  1.00  2.200          C  
ATOM    958  NE  ARG A  62     -13.349  -4.059  -6.913  1.00  2.200          N  
ATOM    959  CZ  ARG A  62     -14.578  -4.262  -7.445  1.00  2.200          C  
ATOM    960  NH1 ARG A  62     -15.159  -5.446  -7.380  1.00  2.200          N  
ATOM    961  NH2 ARG A  62     -15.201  -3.256  -8.036  1.00  2.200          N  
ATOM    962  H   ARG A  62     -10.559  -7.403  -2.480  1.00  1.780          H  
ATOM    963  HA  ARG A  62     -12.206  -5.319  -2.155  1.00  1.930          H  
ATOM    964 1HB  ARG A  62     -11.023  -5.763  -4.160  1.00  2.640          H  
ATOM    965 2HB  ARG A  62     -12.056  -7.092  -4.594  1.00  2.640          H  
ATOM    966 1HG  ARG A  62     -13.951  -5.481  -4.754  1.00  2.640          H  
ATOM    967 2HG  ARG A  62     -12.785  -4.219  -4.365  1.00  2.640          H  
ATOM    968 1HD  ARG A  62     -11.490  -4.746  -6.296  1.00  2.640          H  
ATOM    969 2HD  ARG A  62     -12.649  -6.017  -6.736  1.00  2.640          H  
ATOM    970  HE  ARG A  62     -12.954  -3.125  -6.997  1.00  2.640          H  
ATOM    971 1HH1 ARG A  62     -14.694  -6.216  -6.929  1.00  2.640          H  
ATOM    972 2HH1 ARG A  62     -16.077  -5.582  -7.782  1.00  2.640          H  
ATOM    973 1HH2 ARG A  62     -14.758  -2.347  -8.087  1.00  2.640          H  
ATOM    974 2HH2 ARG A  62     -16.117  -3.390  -8.437  1.00  2.640          H  
ATOM    975  N   PRO A  63     -14.347  -7.893  -2.537  1.00  1.720          N  
ATOM    976  CA  PRO A  63     -15.755  -8.230  -2.396  1.00  1.870          C  
ATOM    977  C   PRO A  63     -16.397  -7.624  -1.135  1.00  1.870          C  
ATOM    978  O   PRO A  63     -17.599  -7.347  -1.145  1.00  2.110          O  
ATOM    979  CB  PRO A  63     -15.724  -9.761  -2.352  1.00  2.810          C  
ATOM    980  CG  PRO A  63     -14.505 -10.133  -3.183  1.00  2.810          C  
ATOM    981  CD  PRO A  63     -13.486  -9.088  -2.841  1.00  2.810          C  
ATOM    982  HA  PRO A  63     -16.290  -7.885  -3.294  1.00  2.240          H  
ATOM    983 1HB  PRO A  63     -15.647 -10.103  -1.309  1.00  3.370          H  
ATOM    984 2HB  PRO A  63     -16.664 -10.168  -2.755  1.00  3.370          H  
ATOM    985 1HG  PRO A  63     -14.152 -11.145  -2.919  1.00  3.370          H  
ATOM    986 2HG  PRO A  63     -14.755 -10.151  -4.251  1.00  3.370          H  
ATOM    987 1HD  PRO A  63     -12.982  -9.446  -1.952  1.00  3.370          H  
ATOM    988 2HD  PRO A  63     -12.804  -8.940  -3.676  1.00  3.370          H  
ATOM    989  N   THR A  64     -15.623  -7.431  -0.047  1.00  1.710          N  
ATOM    990  CA  THR A  64     -16.188  -6.848   1.164  1.00  1.820          C  
ATOM    991  C   THR A  64     -15.376  -5.625   1.599  1.00  1.710          C  
ATOM    992  O   THR A  64     -15.868  -4.766   2.340  1.00  1.900          O  
ATOM    993  CB  THR A  64     -16.219  -7.868   2.316  1.00  2.500          C  
ATOM    994  OG1 THR A  64     -14.877  -8.257   2.644  1.00  2.500          O  
ATOM    995  CG2 THR A  64     -17.009  -9.102   1.897  1.00  2.500          C  
ATOM    996  H   THR A  64     -14.629  -7.669  -0.022  1.00  2.050          H  
ATOM    997  HA  THR A  64     -17.205  -6.518   0.957  1.00  2.180          H  
ATOM    998  HB  THR A  64     -16.683  -7.410   3.188  1.00  3.000          H  
ATOM    999  HG1 THR A  64     -14.871  -8.711   3.492  1.00  3.000          H  
ATOM   1000 1HG2 THR A  64     -17.028  -9.816   2.716  1.00  3.000          H  
ATOM   1001 2HG2 THR A  64     -18.028  -8.808   1.643  1.00  3.000          H  
ATOM   1002 3HG2 THR A  64     -16.541  -9.562   1.033  1.00  3.000          H  
ATOM   1003  N   MET A  65     -14.133  -5.541   1.119  1.00  1.520          N  
ATOM   1004  CA  MET A  65     -13.180  -4.493   1.469  1.00  1.480          C  
ATOM   1005  C   MET A  65     -12.852  -3.500   0.352  1.00  1.440          C  
ATOM   1006  O   MET A  65     -11.886  -2.759   0.474  1.00  1.460          O  
ATOM   1007  CB  MET A  65     -11.889  -5.116   1.960  1.00  2.090          C  
ATOM   1008  CG  MET A  65     -11.978  -5.857   3.261  1.00  2.090          C  
ATOM   1009  SD  MET A  65     -10.448  -6.743   3.681  1.00  2.090          S  
ATOM   1010  CE  MET A  65      -9.244  -5.446   3.824  1.00  2.090          C  
ATOM   1011  H   MET A  65     -13.792  -6.291   0.523  1.00  1.820          H  
ATOM   1012  HA  MET A  65     -13.612  -3.920   2.289  1.00  1.780          H  
ATOM   1013 1HB  MET A  65     -11.547  -5.775   1.240  1.00  2.510          H  
ATOM   1014 2HB  MET A  65     -11.148  -4.341   2.061  1.00  2.510          H  
ATOM   1015 1HG  MET A  65     -12.210  -5.160   4.063  1.00  2.510          H  
ATOM   1016 2HG  MET A  65     -12.789  -6.583   3.195  1.00  2.510          H  
ATOM   1017 1HE  MET A  65      -8.288  -5.877   4.113  1.00  2.510          H  
ATOM   1018 2HE  MET A  65      -9.125  -4.932   2.873  1.00  2.510          H  
ATOM   1019 3HE  MET A  65      -9.566  -4.740   4.567  1.00  2.510          H  
ATOM   1020  N   ASN A  66     -13.654  -3.405  -0.706  1.00  1.540          N  
ATOM   1021  CA  ASN A  66     -13.372  -2.439  -1.784  1.00  1.660          C  
ATOM   1022  C   ASN A  66     -13.111  -1.005  -1.287  1.00  1.640          C  
ATOM   1023  O   ASN A  66     -12.319  -0.280  -1.885  1.00  1.760          O  
ATOM   1024  CB  ASN A  66     -14.514  -2.406  -2.788  1.00  2.280          C  
ATOM   1025  CG  ASN A  66     -14.213  -1.551  -4.009  1.00  2.280          C  
ATOM   1026  OD1 ASN A  66     -13.255  -1.797  -4.755  1.00  2.280          O  
ATOM   1027  ND2 ASN A  66     -15.028  -0.549  -4.222  1.00  2.280          N  
ATOM   1028  H   ASN A  66     -14.405  -4.085  -0.825  1.00  1.850          H  
ATOM   1029  HA  ASN A  66     -12.470  -2.766  -2.299  1.00  1.990          H  
ATOM   1030 1HB  ASN A  66     -14.749  -3.412  -3.116  1.00  2.730          H  
ATOM   1031 2HB  ASN A  66     -15.405  -2.012  -2.301  1.00  2.730          H  
ATOM   1032 1HD2 ASN A  66     -14.884   0.056  -5.005  1.00  2.730          H  
ATOM   1033 2HD2 ASN A  66     -15.792  -0.382  -3.598  1.00  2.730          H  
ATOM   1034  N   GLU A  67     -13.763  -0.582  -0.198  1.00  1.580          N  
ATOM   1035  CA  GLU A  67     -13.588   0.776   0.322  1.00  1.660          C  
ATOM   1036  C   GLU A  67     -12.297   0.947   1.143  1.00  1.380          C  
ATOM   1037  O   GLU A  67     -11.880   2.070   1.460  1.00  1.460          O  
ATOM   1038  CB  GLU A  67     -14.793   1.162   1.182  1.00  2.290          C  
ATOM   1039  CG  GLU A  67     -16.102   1.287   0.405  1.00  2.290          C  
ATOM   1040  CD  GLU A  67     -17.279   1.643   1.278  1.00  2.290          C  
ATOM   1041  OE1 GLU A  67     -17.105   1.736   2.469  1.00  2.290          O  
ATOM   1042  OE2 GLU A  67     -18.351   1.821   0.750  1.00  2.290          O  
ATOM   1043  H   GLU A  67     -14.427  -1.193   0.260  1.00  1.900          H  
ATOM   1044  HA  GLU A  67     -13.539   1.458  -0.526  1.00  1.990          H  
ATOM   1045 1HB  GLU A  67     -14.933   0.413   1.963  1.00  2.750          H  
ATOM   1046 2HB  GLU A  67     -14.600   2.116   1.672  1.00  2.750          H  
ATOM   1047 1HG  GLU A  67     -15.981   2.058  -0.356  1.00  2.750          H  
ATOM   1048 2HG  GLU A  67     -16.302   0.346  -0.103  1.00  2.750          H  
ATOM   1049  N   LYS A  68     -11.636  -0.154   1.487  1.00  1.230          N  
ATOM   1050  CA  LYS A  68     -10.428  -0.110   2.297  1.00  1.170          C  
ATOM   1051  C   LYS A  68      -9.271   0.158   1.355  1.00  1.300          C  
ATOM   1052  O   LYS A  68      -8.458  -0.742   1.096  1.00  1.490          O  
ATOM   1053  CB  LYS A  68     -10.205  -1.430   3.049  1.00  1.660          C  
ATOM   1054  CG  LYS A  68     -11.365  -1.887   3.953  1.00  1.660          C  
ATOM   1055  CD  LYS A  68     -11.643  -0.943   5.119  1.00  1.660          C  
ATOM   1056  CE  LYS A  68     -12.754  -1.509   6.006  1.00  1.660          C  
ATOM   1057  NZ  LYS A  68     -13.123  -0.592   7.124  1.00  1.660          N  
ATOM   1058  H   LYS A  68     -11.958  -1.055   1.143  1.00  1.480          H  
ATOM   1059  HA  LYS A  68     -10.490   0.713   3.006  1.00  1.400          H  
ATOM   1060 1HB  LYS A  68     -10.023  -2.225   2.326  1.00  1.990          H  
ATOM   1061 2HB  LYS A  68      -9.311  -1.352   3.673  1.00  1.990          H  
ATOM   1062 1HG  LYS A  68     -12.267  -1.984   3.352  1.00  1.990          H  
ATOM   1063 2HG  LYS A  68     -11.120  -2.865   4.361  1.00  1.990          H  
ATOM   1064 1HD  LYS A  68     -10.733  -0.831   5.719  1.00  1.990          H  
ATOM   1065 2HD  LYS A  68     -11.948   0.034   4.749  1.00  1.990          H  
ATOM   1066 1HE  LYS A  68     -13.634  -1.691   5.391  1.00  1.990          H  
ATOM   1067 2HE  LYS A  68     -12.414  -2.460   6.428  1.00  1.990          H  
ATOM   1068 1HZ  LYS A  68     -13.856  -1.015   7.676  1.00  1.990          H  
ATOM   1069 2HZ  LYS A  68     -12.312  -0.435   7.705  1.00  1.990          H  
ATOM   1070 3HZ  LYS A  68     -13.449   0.287   6.752  1.00  1.990          H  
ATOM   1071  N   GLY A  69      -9.192   1.423   0.914  1.00  1.410          N  
ATOM   1072  CA  GLY A  69      -8.295   1.945  -0.123  1.00  1.770          C  
ATOM   1073  C   GLY A  69      -6.829   1.602   0.074  1.00  1.490          C  
ATOM   1074  O   GLY A  69      -6.072   1.491  -0.904  1.00  1.390          O  
ATOM   1075  H   GLY A  69      -9.947   2.026   1.259  1.00  1.690          H  
ATOM   1076 1HA  GLY A  69      -8.632   1.584  -1.093  1.00  2.120          H  
ATOM   1077 2HA  GLY A  69      -8.405   3.028  -0.154  1.00  2.120          H  
ATOM   1078  N   ILE A  70      -6.430   1.392   1.328  1.00  1.490          N  
ATOM   1079  CA  ILE A  70      -5.057   1.042   1.660  1.00  1.430          C  
ATOM   1080  C   ILE A  70      -4.670  -0.254   0.934  1.00  1.240          C  
ATOM   1081  O   ILE A  70      -3.502  -0.463   0.626  1.00  1.260          O  
ATOM   1082  CB  ILE A  70      -4.875   0.897   3.200  1.00  2.030          C  
ATOM   1083  CG1 ILE A  70      -3.369   0.883   3.620  1.00  2.030          C  
ATOM   1084  CG2 ILE A  70      -5.539  -0.379   3.723  1.00  2.030          C  
ATOM   1085  CD1 ILE A  70      -2.608   2.183   3.392  1.00  2.030          C  
ATOM   1086  H   ILE A  70      -7.115   1.507   2.064  1.00  1.790          H  
ATOM   1087  HA  ILE A  70      -4.415   1.837   1.296  1.00  1.720          H  
ATOM   1088  HB  ILE A  70      -5.338   1.755   3.689  1.00  2.430          H  
ATOM   1089 1HG1 ILE A  70      -3.314   0.655   4.687  1.00  2.430          H  
ATOM   1090 2HG1 ILE A  70      -2.856   0.090   3.074  1.00  2.430          H  
ATOM   1091 1HG2 ILE A  70      -5.398  -0.413   4.791  1.00  2.430          H  
ATOM   1092 2HG2 ILE A  70      -6.603  -0.378   3.490  1.00  2.430          H  
ATOM   1093 3HG2 ILE A  70      -5.069  -1.259   3.280  1.00  2.430          H  
ATOM   1094 1HD1 ILE A  70      -1.580   2.057   3.738  1.00  2.430          H  
ATOM   1095 2HD1 ILE A  70      -2.597   2.442   2.345  1.00  2.430          H  
ATOM   1096 3HD1 ILE A  70      -3.083   2.981   3.962  1.00  2.430          H  
ATOM   1097  N   THR A  71      -5.667  -1.096   0.633  1.00  1.220          N  
ATOM   1098  CA  THR A  71      -5.507  -2.365  -0.054  1.00  1.250          C  
ATOM   1099  C   THR A  71      -4.878  -2.195  -1.415  1.00  1.150          C  
ATOM   1100  O   THR A  71      -4.029  -2.996  -1.837  1.00  1.190          O  
ATOM   1101  CB  THR A  71      -6.892  -3.027  -0.285  1.00  1.740          C  
ATOM   1102  OG1 THR A  71      -7.512  -3.307   0.969  1.00  1.740          O  
ATOM   1103  CG2 THR A  71      -6.776  -4.308  -1.132  1.00  1.740          C  
ATOM   1104  H   THR A  71      -6.617  -0.837   0.896  1.00  1.460          H  
ATOM   1105  HA  THR A  71      -4.870  -3.014   0.552  1.00  1.500          H  
ATOM   1106  HB  THR A  71      -7.532  -2.328  -0.817  1.00  2.090          H  
ATOM   1107  HG1 THR A  71      -7.854  -2.457   1.331  1.00  2.090          H  
ATOM   1108 1HG2 THR A  71      -7.772  -4.723  -1.270  1.00  2.090          H  
ATOM   1109 2HG2 THR A  71      -6.355  -4.081  -2.104  1.00  2.090          H  
ATOM   1110 3HG2 THR A  71      -6.141  -5.030  -0.633  1.00  2.090          H  
ATOM   1111  N   PHE A  72      -5.352  -1.189  -2.133  1.00  1.170          N  
ATOM   1112  CA  PHE A  72      -4.938  -0.979  -3.487  1.00  1.280          C  
ATOM   1113  C   PHE A  72      -3.588  -0.298  -3.475  1.00  1.140          C  
ATOM   1114  O   PHE A  72      -2.748  -0.574  -4.336  1.00  1.140          O  
ATOM   1115  CB  PHE A  72      -6.039  -0.224  -4.190  1.00  1.750          C  
ATOM   1116  CG  PHE A  72      -7.285  -1.102  -4.200  1.00  1.750          C  
ATOM   1117  CD1 PHE A  72      -8.292  -0.877  -3.267  1.00  1.750          C  
ATOM   1118  CD2 PHE A  72      -7.437  -2.167  -5.081  1.00  1.750          C  
ATOM   1119  CE1 PHE A  72      -9.410  -1.671  -3.214  1.00  1.750          C  
ATOM   1120  CE2 PHE A  72      -8.571  -2.968  -5.028  1.00  1.750          C  
ATOM   1121  CZ  PHE A  72      -9.554  -2.714  -4.091  1.00  1.750          C  
ATOM   1122  H   PHE A  72      -5.993  -0.517  -1.714  1.00  1.400          H  
ATOM   1123  HA  PHE A  72      -4.826  -1.949  -3.972  1.00  1.540          H  
ATOM   1124 1HB  PHE A  72      -6.257   0.705  -3.659  1.00  2.100          H  
ATOM   1125 2HB  PHE A  72      -5.755   0.012  -5.211  1.00  2.100          H  
ATOM   1126  HD1 PHE A  72      -8.188  -0.061  -2.566  1.00  2.100          H  
ATOM   1127  HD2 PHE A  72      -6.658  -2.373  -5.814  1.00  2.100          H  
ATOM   1128  HE1 PHE A  72     -10.184  -1.468  -2.471  1.00  2.100          H  
ATOM   1129  HE2 PHE A  72      -8.687  -3.800  -5.723  1.00  2.100          H  
ATOM   1130  HZ  PHE A  72     -10.441  -3.335  -4.046  1.00  2.100          H  
ATOM   1131  N   LEU A  73      -3.352   0.566  -2.476  1.00  1.180          N  
ATOM   1132  CA  LEU A  73      -2.030   1.167  -2.382  1.00  1.270          C  
ATOM   1133  C   LEU A  73      -1.014   0.075  -2.179  1.00  1.160          C  
ATOM   1134  O   LEU A  73       0.017   0.048  -2.853  1.00  1.190          O  
ATOM   1135  CB  LEU A  73      -1.878   2.154  -1.213  1.00  1.740          C  
ATOM   1136  CG  LEU A  73      -0.396   2.734  -1.013  1.00  1.740          C  
ATOM   1137  CD1 LEU A  73       0.052   3.516  -2.257  1.00  1.740          C  
ATOM   1138  CD2 LEU A  73      -0.347   3.608   0.239  1.00  1.740          C  
ATOM   1139  H   LEU A  73      -4.100   0.800  -1.815  1.00  1.420          H  
ATOM   1140  HA  LEU A  73      -1.820   1.669  -3.316  1.00  1.520          H  
ATOM   1141 1HB  LEU A  73      -2.558   2.987  -1.368  1.00  2.090          H  
ATOM   1142 2HB  LEU A  73      -2.165   1.644  -0.291  1.00  2.090          H  
ATOM   1143  HG  LEU A  73       0.301   1.904  -0.878  1.00  2.090          H  
ATOM   1144 1HD1 LEU A  73       1.067   3.885  -2.099  1.00  2.090          H  
ATOM   1145 2HD1 LEU A  73       0.052   2.873  -3.133  1.00  2.090          H  
ATOM   1146 3HD1 LEU A  73      -0.617   4.356  -2.420  1.00  2.090          H  
ATOM   1147 1HD2 LEU A  73       0.668   3.980   0.380  1.00  2.090          H  
ATOM   1148 2HD2 LEU A  73      -1.031   4.450   0.130  1.00  2.090          H  
ATOM   1149 3HD2 LEU A  73      -0.633   3.015   1.102  1.00  2.090          H  
ATOM   1150  N   GLU A  74      -1.306  -0.838  -1.258  1.00  1.100          N  
ATOM   1151  CA  GLU A  74      -0.355  -1.872  -0.967  1.00  1.160          C  
ATOM   1152  C   GLU A  74      -0.023  -2.685  -2.208  1.00  1.080          C  
ATOM   1153  O   GLU A  74       1.147  -2.894  -2.504  1.00  1.200          O  
ATOM   1154  CB  GLU A  74      -0.887  -2.717   0.175  1.00  1.600          C  
ATOM   1155  CG  GLU A  74      -0.851  -1.959   1.535  1.00  1.600          C  
ATOM   1156  CD  GLU A  74      -1.532  -2.688   2.640  1.00  1.600          C  
ATOM   1157  OE1 GLU A  74      -2.042  -3.751   2.372  1.00  1.600          O  
ATOM   1158  OE2 GLU A  74      -1.510  -2.226   3.752  1.00  1.600          O  
ATOM   1159  H   GLU A  74      -2.169  -0.773  -0.711  1.00  1.320          H  
ATOM   1160  HA  GLU A  74       0.537  -1.395  -0.623  1.00  1.390          H  
ATOM   1161 1HB  GLU A  74      -1.926  -2.978  -0.029  1.00  1.920          H  
ATOM   1162 2HB  GLU A  74      -0.325  -3.638   0.243  1.00  1.920          H  
ATOM   1163 1HG  GLU A  74       0.187  -1.796   1.811  1.00  1.920          H  
ATOM   1164 2HG  GLU A  74      -1.292  -0.982   1.418  1.00  1.920          H  
ATOM   1165  N   LYS A  75      -1.009  -3.039  -3.025  1.00  1.010          N  
ATOM   1166  CA  LYS A  75      -0.686  -3.738  -4.267  1.00  1.100          C  
ATOM   1167  C   LYS A  75       0.251  -2.873  -5.133  1.00  1.060          C  
ATOM   1168  O   LYS A  75       1.231  -3.367  -5.694  1.00  1.200          O  
ATOM   1169  CB  LYS A  75      -1.951  -4.156  -5.002  1.00  1.500          C  
ATOM   1170  CG  LYS A  75      -1.717  -4.927  -6.331  1.00  1.500          C  
ATOM   1171  CD  LYS A  75      -1.963  -4.072  -7.588  1.00  1.500          C  
ATOM   1172  CE  LYS A  75      -3.476  -3.899  -7.864  1.00  1.500          C  
ATOM   1173  NZ  LYS A  75      -3.733  -3.104  -9.099  1.00  1.500          N  
ATOM   1174  H   LYS A  75      -1.984  -2.869  -2.750  1.00  1.210          H  
ATOM   1175  HA  LYS A  75      -0.147  -4.649  -4.013  1.00  1.320          H  
ATOM   1176 1HB  LYS A  75      -2.512  -4.796  -4.342  1.00  1.800          H  
ATOM   1177 2HB  LYS A  75      -2.556  -3.271  -5.190  1.00  1.800          H  
ATOM   1178 1HG  LYS A  75      -0.680  -5.268  -6.352  1.00  1.800          H  
ATOM   1179 2HG  LYS A  75      -2.357  -5.811  -6.362  1.00  1.800          H  
ATOM   1180 1HD  LYS A  75      -1.513  -3.086  -7.467  1.00  1.800          H  
ATOM   1181 2HD  LYS A  75      -1.501  -4.557  -8.447  1.00  1.800          H  
ATOM   1182 1HE  LYS A  75      -3.930  -4.884  -7.975  1.00  1.800          H  
ATOM   1183 2HE  LYS A  75      -3.944  -3.390  -7.023  1.00  1.800          H  
ATOM   1184 1HZ  LYS A  75      -4.729  -3.016  -9.246  1.00  1.800          H  
ATOM   1185 2HZ  LYS A  75      -3.326  -2.184  -9.003  1.00  1.800          H  
ATOM   1186 3HZ  LYS A  75      -3.318  -3.569  -9.894  1.00  1.800          H  
ATOM   1187  N   ARG A  76      -0.043  -1.570  -5.231  1.00  1.050          N  
ATOM   1188  CA  ARG A  76       0.776  -0.630  -6.006  1.00  1.190          C  
ATOM   1189  C   ARG A  76       2.221  -0.466  -5.493  1.00  1.220          C  
ATOM   1190  O   ARG A  76       3.059   0.081  -6.206  1.00  1.350          O  
ATOM   1191  CB  ARG A  76       0.161   0.766  -6.091  1.00  1.610          C  
ATOM   1192  CG  ARG A  76      -1.076   0.903  -6.964  1.00  1.610          C  
ATOM   1193  CD  ARG A  76      -1.400   2.344  -7.237  1.00  1.610          C  
ATOM   1194  NE  ARG A  76      -1.744   3.114  -6.024  1.00  1.610          N  
ATOM   1195  CZ  ARG A  76      -2.981   3.242  -5.479  1.00  1.610          C  
ATOM   1196  NH1 ARG A  76      -4.027   2.647  -6.013  1.00  1.610          N  
ATOM   1197  NH2 ARG A  76      -3.139   3.988  -4.396  1.00  1.610          N  
ATOM   1198  H   ARG A  76      -0.900  -1.225  -4.778  1.00  1.260          H  
ATOM   1199  HA  ARG A  76       0.831  -1.018  -7.021  1.00  1.430          H  
ATOM   1200 1HB  ARG A  76      -0.112   1.095  -5.099  1.00  1.930          H  
ATOM   1201 2HB  ARG A  76       0.907   1.462  -6.467  1.00  1.930          H  
ATOM   1202 1HG  ARG A  76      -0.900   0.401  -7.914  1.00  1.930          H  
ATOM   1203 2HG  ARG A  76      -1.924   0.445  -6.466  1.00  1.930          H  
ATOM   1204 1HD  ARG A  76      -0.528   2.815  -7.693  1.00  1.930          H  
ATOM   1205 2HD  ARG A  76      -2.231   2.404  -7.934  1.00  1.930          H  
ATOM   1206  HE  ARG A  76      -0.987   3.606  -5.567  1.00  1.930          H  
ATOM   1207 1HH1 ARG A  76      -3.924   2.081  -6.840  1.00  1.930          H  
ATOM   1208 2HH1 ARG A  76      -4.940   2.773  -5.599  1.00  1.930          H  
ATOM   1209 1HH2 ARG A  76      -2.342   4.454  -3.984  1.00  1.930          H  
ATOM   1210 2HH2 ARG A  76      -4.055   4.093  -3.982  1.00  1.930          H  
ATOM   1211  N   LEU A  77       2.519  -0.885  -4.259  1.00  1.240          N  
ATOM   1212  CA  LEU A  77       3.859  -0.732  -3.693  1.00  1.460          C  
ATOM   1213  C   LEU A  77       4.840  -1.795  -4.171  1.00  1.420          C  
ATOM   1214  O   LEU A  77       6.017  -1.750  -3.826  1.00  1.700          O  
ATOM   1215  CB  LEU A  77       3.811  -0.876  -2.171  1.00  1.960          C  
ATOM   1216  CG  LEU A  77       3.010   0.133  -1.389  1.00  1.960          C  
ATOM   1217  CD1 LEU A  77       2.961  -0.337  -0.009  1.00  1.960          C  
ATOM   1218  CD2 LEU A  77       3.605   1.532  -1.440  1.00  1.960          C  
ATOM   1219  H   LEU A  77       1.785  -1.319  -3.687  1.00  1.490          H  
ATOM   1220  HA  LEU A  77       4.236   0.241  -3.984  1.00  1.750          H  
ATOM   1221 1HB  LEU A  77       3.389  -1.857  -1.952  1.00  2.350          H  
ATOM   1222 2HB  LEU A  77       4.819  -0.868  -1.786  1.00  2.350          H  
ATOM   1223  HG  LEU A  77       2.033   0.157  -1.772  1.00  2.350          H  
ATOM   1224 1HD1 LEU A  77       2.334   0.324   0.560  1.00  2.350          H  
ATOM   1225 2HD1 LEU A  77       2.543  -1.317   0.025  1.00  2.350          H  
ATOM   1226 3HD1 LEU A  77       3.964  -0.372   0.405  1.00  2.350          H  
ATOM   1227 1HD2 LEU A  77       2.991   2.211  -0.850  1.00  2.350          H  
ATOM   1228 2HD2 LEU A  77       4.607   1.509  -1.025  1.00  2.350          H  
ATOM   1229 3HD2 LEU A  77       3.642   1.894  -2.468  1.00  2.350          H  
ATOM   1230  N   ILE A  78       4.367  -2.776  -4.920  1.00  1.330          N  
ATOM   1231  CA  ILE A  78       5.231  -3.850  -5.391  1.00  1.560          C  
ATOM   1232  C   ILE A  78       5.157  -3.969  -6.906  1.00  1.460          C  
ATOM   1233  O   ILE A  78       4.250  -3.424  -7.533  1.00  1.670          O  
ATOM   1234  CB  ILE A  78       4.864  -5.184  -4.706  1.00  2.090          C  
ATOM   1235  CG1 ILE A  78       3.406  -5.557  -5.053  1.00  2.090          C  
ATOM   1236  CG2 ILE A  78       5.042  -5.031  -3.167  1.00  2.090          C  
ATOM   1237  CD1 ILE A  78       2.973  -6.926  -4.679  1.00  2.090          C  
ATOM   1238  H   ILE A  78       3.371  -2.777  -5.182  1.00  1.600          H  
ATOM   1239  HA  ILE A  78       6.261  -3.611  -5.127  1.00  1.870          H  
ATOM   1240  HB  ILE A  78       5.513  -5.964  -5.073  1.00  2.510          H  
ATOM   1241 1HG1 ILE A  78       2.762  -4.867  -4.512  1.00  2.510          H  
ATOM   1242 2HG1 ILE A  78       3.230  -5.431  -6.120  1.00  2.510          H  
ATOM   1243 1HG2 ILE A  78       4.814  -5.960  -2.652  1.00  2.510          H  
ATOM   1244 2HG2 ILE A  78       6.060  -4.745  -2.962  1.00  2.510          H  
ATOM   1245 3HG2 ILE A  78       4.380  -4.251  -2.793  1.00  2.510          H  
ATOM   1246 1HD1 ILE A  78       1.938  -7.009  -4.942  1.00  2.510          H  
ATOM   1247 2HD1 ILE A  78       3.529  -7.660  -5.196  1.00  2.510          H  
ATOM   1248 3HD1 ILE A  78       3.090  -7.088  -3.630  1.00  2.510          H  
ATOM   1249  N   ASP A  79       6.056  -4.745  -7.513  1.00  1.980          N  
ATOM   1250  CA  ASP A  79       6.061  -4.854  -8.975  1.00  2.080          C  
ATOM   1251  C   ASP A  79       4.933  -5.707  -9.570  1.00  2.010          C  
ATOM   1252  O   ASP A  79       5.153  -6.804 -10.088  1.00  2.680          O  
ATOM   1253  CB  ASP A  79       7.393  -5.423  -9.480  1.00  2.870          C  
ATOM   1254  CG  ASP A  79       8.612  -4.475  -9.363  1.00  2.870          C  
ATOM   1255  OD1 ASP A  79       8.448  -3.291  -9.154  1.00  2.870          O  
ATOM   1256  OD2 ASP A  79       9.706  -4.954  -9.499  1.00  2.870          O  
ATOM   1257  H   ASP A  79       6.776  -5.201  -6.970  1.00  2.380          H  
ATOM   1258  HA  ASP A  79       5.956  -3.847  -9.364  1.00  2.500          H  
ATOM   1259 1HB  ASP A  79       7.615  -6.345  -8.944  1.00  3.450          H  
ATOM   1260 2HB  ASP A  79       7.278  -5.687 -10.533  1.00  3.450          H  
ATOM   1261  N   GLY A  80       3.724  -5.177  -9.475  1.00  2.130          N  
ATOM   1262  CA  GLY A  80       2.499  -5.784  -9.962  1.00  3.160          C  
ATOM   1263  C   GLY A  80       2.140  -5.221 -11.339  1.00  3.890          C  
ATOM   1264  O   GLY A  80       3.003  -4.759 -12.100  1.00  3.890          O  
ATOM   1265  H   GLY A  80       3.683  -4.282  -8.990  1.00  2.560          H  
ATOM   1266 1HA  GLY A  80       2.621  -6.866 -10.018  1.00  3.790          H  
ATOM   1267 2HA  GLY A  80       1.693  -5.584  -9.256  1.00  3.790          H  
ATOM   1268  N   ARG A  81       0.865  -5.253 -11.695  1.00  3.890          N  
ATOM   1269  CA  ARG A  81       0.511  -4.772 -13.018  1.00  3.890          C  
ATOM   1270  C   ARG A  81       0.626  -3.254 -13.091  1.00  3.890          C  
ATOM   1271  O   ARG A  81       0.002  -2.535 -12.312  1.00  3.890          O  
ATOM   1272  CB  ARG A  81      -0.907  -5.195 -13.375  1.00  5.450          C  
ATOM   1273  CG  ARG A  81      -1.375  -4.821 -14.778  1.00  5.450          C  
ATOM   1274  CD  ARG A  81      -2.743  -5.333 -15.044  1.00  5.450          C  
ATOM   1275  NE  ARG A  81      -3.214  -4.966 -16.377  1.00  5.450          N  
ATOM   1276  CZ  ARG A  81      -4.420  -5.297 -16.895  1.00  5.450          C  
ATOM   1277  NH1 ARG A  81      -5.281  -6.005 -16.190  1.00  5.450          N  
ATOM   1278  NH2 ARG A  81      -4.735  -4.905 -18.120  1.00  5.450          N  
ATOM   1279  H   ARG A  81       0.159  -5.620 -11.073  1.00  4.670          H  
ATOM   1280  HA  ARG A  81       1.196  -5.211 -13.744  1.00  4.670          H  
ATOM   1281 1HB  ARG A  81      -0.995  -6.275 -13.278  1.00  6.540          H  
ATOM   1282 2HB  ARG A  81      -1.603  -4.746 -12.669  1.00  6.540          H  
ATOM   1283 1HG  ARG A  81      -1.398  -3.736 -14.884  1.00  6.540          H  
ATOM   1284 2HG  ARG A  81      -0.698  -5.246 -15.518  1.00  6.540          H  
ATOM   1285 1HD  ARG A  81      -2.741  -6.420 -14.966  1.00  6.540          H  
ATOM   1286 2HD  ARG A  81      -3.428  -4.911 -14.309  1.00  6.540          H  
ATOM   1287  HE  ARG A  81      -2.590  -4.422 -16.959  1.00  6.540          H  
ATOM   1288 1HH1 ARG A  81      -5.049  -6.306 -15.256  1.00  6.540          H  
ATOM   1289 2HH1 ARG A  81      -6.180  -6.247 -16.584  1.00  6.540          H  
ATOM   1290 1HH2 ARG A  81      -4.076  -4.362 -18.663  1.00  6.540          H  
ATOM   1291 2HH2 ARG A  81      -5.632  -5.146 -18.515  1.00  6.540          H  
ATOM   1292  N   GLY A  82       1.424  -2.775 -14.043  1.00  3.890          N  
ATOM   1293  CA  GLY A  82       1.638  -1.345 -14.258  1.00  3.890          C  
ATOM   1294  C   GLY A  82       2.693  -0.701 -13.350  1.00  3.890          C  
ATOM   1295  O   GLY A  82       2.971   0.493 -13.476  1.00  3.890          O  
ATOM   1296  H   GLY A  82       1.909  -3.433 -14.636  1.00  4.670          H  
ATOM   1297 1HA  GLY A  82       1.920  -1.186 -15.299  1.00  4.670          H  
ATOM   1298 2HA  GLY A  82       0.690  -0.828 -14.116  1.00  4.670          H  
ATOM   1299  N   VAL A  83       3.300  -1.471 -12.448  1.00  3.890          N  
ATOM   1300  CA  VAL A  83       4.278  -0.885 -11.533  1.00  3.890          C  
ATOM   1301  C   VAL A  83       5.631  -1.545 -11.588  1.00  3.890          C  
ATOM   1302  O   VAL A  83       5.730  -2.752 -11.406  1.00  3.890          O  
ATOM   1303  CB  VAL A  83       3.780  -0.965 -10.070  1.00  5.450          C  
ATOM   1304  CG1 VAL A  83       4.858  -0.379  -9.079  1.00  5.450          C  
ATOM   1305  CG2 VAL A  83       2.452  -0.211  -9.941  1.00  5.450          C  
ATOM   1306  H   VAL A  83       3.058  -2.467 -12.387  1.00  4.670          H  
ATOM   1307  HA  VAL A  83       4.407   0.165 -11.795  1.00  4.670          H  
ATOM   1308  HB  VAL A  83       3.631  -2.013  -9.799  1.00  6.540          H  
ATOM   1309 1HG1 VAL A  83       4.489  -0.470  -8.065  1.00  6.540          H  
ATOM   1310 2HG1 VAL A  83       5.793  -0.935  -9.150  1.00  6.540          H  
ATOM   1311 3HG1 VAL A  83       5.042   0.670  -9.307  1.00  6.540          H  
ATOM   1312 1HG2 VAL A  83       2.104  -0.280  -8.917  1.00  6.540          H  
ATOM   1313 2HG2 VAL A  83       2.600   0.834 -10.208  1.00  6.540          H  
ATOM   1314 3HG2 VAL A  83       1.711  -0.655 -10.608  1.00  6.540          H  
ATOM   1315  N   ARG A  84       6.674  -0.745 -11.776  1.00  3.890          N  
ATOM   1316  CA  ARG A  84       8.033  -1.268 -11.746  1.00  3.890          C  
ATOM   1317  C   ARG A  84       8.944  -0.321 -10.975  1.00  3.890          C  
ATOM   1318  O   ARG A  84       9.179   0.823 -11.383  1.00  3.890          O  
ATOM   1319  CB  ARG A  84       8.579  -1.466 -13.157  1.00  5.450          C  
ATOM   1320  CG  ARG A  84       7.855  -2.516 -14.007  1.00  5.450          C  
ATOM   1321  CD  ARG A  84       8.121  -3.910 -13.525  1.00  5.450          C  
ATOM   1322  NE  ARG A  84       7.472  -4.908 -14.365  1.00  5.450          N  
ATOM   1323  CZ  ARG A  84       6.186  -5.324 -14.207  1.00  5.450          C  
ATOM   1324  NH1 ARG A  84       5.429  -4.820 -13.251  1.00  5.450          N  
ATOM   1325  NH2 ARG A  84       5.686  -6.245 -15.019  1.00  5.450          N  
ATOM   1326  H   ARG A  84       6.497   0.238 -11.936  1.00  4.670          H  
ATOM   1327  HA  ARG A  84       8.033  -2.219 -11.223  1.00  4.670          H  
ATOM   1328 1HB  ARG A  84       8.560  -0.522 -13.695  1.00  6.540          H  
ATOM   1329 2HB  ARG A  84       9.615  -1.778 -13.083  1.00  6.540          H  
ATOM   1330 1HG  ARG A  84       6.786  -2.338 -14.000  1.00  6.540          H  
ATOM   1331 2HG  ARG A  84       8.216  -2.448 -15.031  1.00  6.540          H  
ATOM   1332 1HD  ARG A  84       9.196  -4.094 -13.550  1.00  6.540          H  
ATOM   1333 2HD  ARG A  84       7.769  -4.042 -12.509  1.00  6.540          H  
ATOM   1334  HE  ARG A  84       8.016  -5.322 -15.110  1.00  6.540          H  
ATOM   1335 1HH1 ARG A  84       5.770  -4.099 -12.610  1.00  6.540          H  
ATOM   1336 2HH1 ARG A  84       4.458  -5.126 -13.115  1.00  6.540          H  
ATOM   1337 1HH2 ARG A  84       6.257  -6.638 -15.754  1.00  6.540          H  
ATOM   1338 2HH2 ARG A  84       4.733  -6.555 -14.898  1.00  6.540          H  
ATOM   1339  N   LEU A  85       9.543  -0.831  -9.909  1.00  3.840          N  
ATOM   1340  CA  LEU A  85      10.425  -0.055  -9.045  1.00  3.890          C  
ATOM   1341  C   LEU A  85      11.849  -0.151  -9.585  1.00  3.760          C  
ATOM   1342  O   LEU A  85      12.758  -0.654  -8.921  1.00  3.640          O  
ATOM   1343  CB  LEU A  85      10.313  -0.637  -7.628  1.00  5.430          C  
ATOM   1344  CG  LEU A  85       8.838  -0.686  -7.043  1.00  5.430          C  
ATOM   1345  CD1 LEU A  85       8.830  -1.384  -5.714  1.00  5.430          C  
ATOM   1346  CD2 LEU A  85       8.268   0.712  -6.896  1.00  5.430          C  
ATOM   1347  H   LEU A  85       9.317  -1.804  -9.645  1.00  4.610          H  
ATOM   1348  HA  LEU A  85      10.126   0.989  -9.060  1.00  4.670          H  
ATOM   1349 1HB  LEU A  85      10.692  -1.662  -7.649  1.00  6.510          H  
ATOM   1350 2HB  LEU A  85      10.935  -0.048  -6.964  1.00  6.510          H  
ATOM   1351  HG  LEU A  85       8.208  -1.262  -7.727  1.00  6.510          H  
ATOM   1352 1HD1 LEU A  85       7.817  -1.433  -5.357  1.00  6.510          H  
ATOM   1353 2HD1 LEU A  85       9.218  -2.396  -5.833  1.00  6.510          H  
ATOM   1354 3HD1 LEU A  85       9.427  -0.850  -5.007  1.00  6.510          H  
ATOM   1355 1HD2 LEU A  85       7.248   0.648  -6.514  1.00  6.510          H  
ATOM   1356 2HD2 LEU A  85       8.869   1.280  -6.211  1.00  6.510          H  
ATOM   1357 3HD2 LEU A  85       8.260   1.187  -7.857  1.00  6.510          H  
ATOM   1358  N   ASN A  86      12.013   0.340 -10.811  1.00  3.820          N  
ATOM   1359  CA  ASN A  86      13.261   0.250 -11.564  1.00  3.680          C  
ATOM   1360  C   ASN A  86      14.393   1.147 -11.081  1.00  3.890          C  
ATOM   1361  O   ASN A  86      15.566   0.804 -11.236  1.00  3.890          O  
ATOM   1362  CB  ASN A  86      12.995   0.545 -13.024  1.00  5.210          C  
ATOM   1363  CG  ASN A  86      12.262  -0.561 -13.728  1.00  5.210          C  
ATOM   1364  OD1 ASN A  86      12.247  -1.721 -13.297  1.00  5.210          O  
ATOM   1365  ND2 ASN A  86      11.649  -0.217 -14.830  1.00  5.210          N  
ATOM   1366  H   ASN A  86      11.178   0.761 -11.227  1.00  4.580          H  
ATOM   1367  HA  ASN A  86      13.621  -0.776 -11.481  1.00  4.420          H  
ATOM   1368 1HB  ASN A  86      12.403   1.459 -13.099  1.00  6.250          H  
ATOM   1369 2HB  ASN A  86      13.941   0.728 -13.534  1.00  6.250          H  
ATOM   1370 1HD2 ASN A  86      11.151  -0.901 -15.361  1.00  6.250          H  
ATOM   1371 2HD2 ASN A  86      11.685   0.729 -15.151  1.00  6.250          H  
ATOM   1372  N   LEU A  87      14.064   2.316 -10.550  1.00  3.870          N  
ATOM   1373  CA  LEU A  87      15.092   3.247 -10.119  1.00  3.890          C  
ATOM   1374  C   LEU A  87      14.937   3.534  -8.646  1.00  3.540          C  
ATOM   1375  O   LEU A  87      13.809   3.618  -8.159  1.00  3.040          O  
ATOM   1376  CB  LEU A  87      14.964   4.552 -10.907  1.00  5.440          C  
ATOM   1377  CG  LEU A  87      15.021   4.439 -12.449  1.00  5.440          C  
ATOM   1378  CD1 LEU A  87      14.716   5.800 -13.042  1.00  5.440          C  
ATOM   1379  CD2 LEU A  87      16.395   3.941 -12.903  1.00  5.440          C  
ATOM   1380  H   LEU A  87      13.085   2.570 -10.428  1.00  4.640          H  
ATOM   1381  HA  LEU A  87      16.072   2.803 -10.272  1.00  4.670          H  
ATOM   1382 1HB  LEU A  87      14.018   4.999 -10.651  1.00  6.530          H  
ATOM   1383 2HB  LEU A  87      15.757   5.226 -10.594  1.00  6.530          H  
ATOM   1384  HG  LEU A  87      14.257   3.742 -12.791  1.00  6.530          H  
ATOM   1385 1HD1 LEU A  87      14.732   5.733 -14.130  1.00  6.530          H  
ATOM   1386 2HD1 LEU A  87      13.727   6.127 -12.717  1.00  6.530          H  
ATOM   1387 3HD1 LEU A  87      15.462   6.521 -12.715  1.00  6.530          H  
ATOM   1388 1HD2 LEU A  87      16.411   3.872 -13.989  1.00  6.530          H  
ATOM   1389 2HD2 LEU A  87      17.167   4.636 -12.574  1.00  6.530          H  
ATOM   1390 3HD2 LEU A  87      16.596   2.956 -12.486  1.00  6.530          H  
ATOM   1391  N   ASP A  88      16.039   3.812  -7.943  1.00  3.740          N  
ATOM   1392  CA  ASP A  88      15.939   4.152  -6.520  1.00  3.390          C  
ATOM   1393  C   ASP A  88      15.038   5.364  -6.320  1.00  3.080          C  
ATOM   1394  O   ASP A  88      14.288   5.445  -5.341  1.00  2.640          O  
ATOM   1395  CB  ASP A  88      17.314   4.465  -5.946  1.00  4.890          C  
ATOM   1396  CG  ASP A  88      18.215   3.249  -5.830  1.00  4.890          C  
ATOM   1397  OD1 ASP A  88      17.741   2.143  -5.942  1.00  4.890          O  
ATOM   1398  OD2 ASP A  88      19.385   3.446  -5.645  1.00  4.890          O  
ATOM   1399  H   ASP A  88      16.951   3.725  -8.375  1.00  4.490          H  
ATOM   1400  HA  ASP A  88      15.510   3.302  -5.985  1.00  4.070          H  
ATOM   1401 1HB  ASP A  88      17.810   5.207  -6.569  1.00  5.860          H  
ATOM   1402 2HB  ASP A  88      17.197   4.904  -4.955  1.00  5.860          H  
ATOM   1403  N   GLY A  89      15.112   6.303  -7.266  1.00  3.400          N  
ATOM   1404  CA  GLY A  89      14.299   7.503  -7.251  1.00  3.300          C  
ATOM   1405  C   GLY A  89      12.799   7.212  -7.344  1.00  2.950          C  
ATOM   1406  O   GLY A  89      11.995   7.943  -6.750  1.00  2.830          O  
ATOM   1407  H   GLY A  89      15.774   6.176  -8.018  1.00  4.080          H  
ATOM   1408 1HA  GLY A  89      14.502   8.059  -6.336  1.00  3.960          H  
ATOM   1409 2HA  GLY A  89      14.595   8.145  -8.081  1.00  3.960          H  
ATOM   1410  N   THR A  90      12.400   6.152  -8.076  1.00  2.990          N  
ATOM   1411  CA  THR A  90      10.986   5.868  -8.234  1.00  2.910          C  
ATOM   1412  C   THR A  90      10.554   4.992  -7.091  1.00  2.370          C  
ATOM   1413  O   THR A  90       9.421   5.079  -6.631  1.00  2.390          O  
ATOM   1414  CB  THR A  90      10.678   5.206  -9.601  1.00  4.110          C  
ATOM   1415  OG1 THR A  90      11.372   3.934  -9.729  1.00  4.110          O  
ATOM   1416  CG2 THR A  90      11.106   6.145 -10.721  1.00  4.110          C  
ATOM   1417  H   THR A  90      13.060   5.512  -8.507  1.00  3.590          H  
ATOM   1418  HA  THR A  90      10.424   6.799  -8.178  1.00  3.490          H  
ATOM   1419  HB  THR A  90       9.624   5.026  -9.676  1.00  4.930          H  
ATOM   1420  HG1 THR A  90      10.922   3.287  -9.175  1.00  4.930          H  
ATOM   1421 1HG2 THR A  90      10.878   5.688 -11.683  1.00  4.930          H  
ATOM   1422 2HG2 THR A  90      10.564   7.085 -10.626  1.00  4.930          H  
ATOM   1423 3HG2 THR A  90      12.166   6.338 -10.655  1.00  4.930          H  
ATOM   1424  N   PHE A  91      11.490   4.230  -6.530  1.00  2.120          N  
ATOM   1425  CA  PHE A  91      11.155   3.447  -5.363  1.00  1.760          C  
ATOM   1426  C   PHE A  91      10.721   4.441  -4.304  1.00  1.820          C  
ATOM   1427  O   PHE A  91       9.632   4.367  -3.749  1.00  1.900          O  
ATOM   1428  CB  PHE A  91      12.345   2.655  -4.829  1.00  2.610          C  
ATOM   1429  CG  PHE A  91      12.011   1.861  -3.603  1.00  2.610          C  
ATOM   1430  CD1 PHE A  91      11.523   0.583  -3.720  1.00  2.610          C  
ATOM   1431  CD2 PHE A  91      12.144   2.405  -2.329  1.00  2.610          C  
ATOM   1432  CE1 PHE A  91      11.187  -0.148  -2.612  1.00  2.610          C  
ATOM   1433  CE2 PHE A  91      11.801   1.679  -1.220  1.00  2.610          C  
ATOM   1434  CZ  PHE A  91      11.325   0.401  -1.362  1.00  2.610          C  
ATOM   1435  H   PHE A  91      12.412   4.159  -6.969  1.00  2.540          H  
ATOM   1436  HA  PHE A  91      10.331   2.782  -5.588  1.00  2.110          H  
ATOM   1437 1HB  PHE A  91      12.712   1.978  -5.602  1.00  3.130          H  
ATOM   1438 2HB  PHE A  91      13.158   3.331  -4.582  1.00  3.130          H  
ATOM   1439  HD1 PHE A  91      11.412   0.152  -4.704  1.00  3.130          H  
ATOM   1440  HD2 PHE A  91      12.519   3.422  -2.208  1.00  3.130          H  
ATOM   1441  HE1 PHE A  91      10.806  -1.162  -2.730  1.00  3.130          H  
ATOM   1442  HE2 PHE A  91      11.904   2.117  -0.223  1.00  3.130          H  
ATOM   1443  HZ  PHE A  91      11.057  -0.170  -0.482  1.00  3.130          H  
ATOM   1444  N   LYS A  92      11.568   5.427  -4.037  1.00  2.040          N  
ATOM   1445  CA  LYS A  92      11.226   6.384  -3.008  1.00  2.270          C  
ATOM   1446  C   LYS A  92       9.962   7.159  -3.373  1.00  2.460          C  
ATOM   1447  O   LYS A  92       9.024   7.247  -2.575  1.00  2.700          O  
ATOM   1448  CB  LYS A  92      12.404   7.321  -2.792  1.00  3.090          C  
ATOM   1449  CG  LYS A  92      13.594   6.639  -2.121  1.00  3.090          C  
ATOM   1450  CD  LYS A  92      14.775   7.582  -1.969  1.00  3.090          C  
ATOM   1451  CE  LYS A  92      15.958   6.885  -1.305  1.00  3.090          C  
ATOM   1452  NZ  LYS A  92      17.139   7.785  -1.183  1.00  3.090          N  
ATOM   1453  H   LYS A  92      12.465   5.483  -4.531  1.00  2.450          H  
ATOM   1454  HA  LYS A  92      11.034   5.842  -2.080  1.00  2.720          H  
ATOM   1455 1HB  LYS A  92      12.738   7.709  -3.759  1.00  3.700          H  
ATOM   1456 2HB  LYS A  92      12.095   8.166  -2.180  1.00  3.700          H  
ATOM   1457 1HG  LYS A  92      13.285   6.280  -1.133  1.00  3.700          H  
ATOM   1458 2HG  LYS A  92      13.898   5.780  -2.718  1.00  3.700          H  
ATOM   1459 1HD  LYS A  92      15.081   7.937  -2.956  1.00  3.700          H  
ATOM   1460 2HD  LYS A  92      14.481   8.440  -1.365  1.00  3.700          H  
ATOM   1461 1HE  LYS A  92      15.661   6.553  -0.310  1.00  3.700          H  
ATOM   1462 2HE  LYS A  92      16.237   6.014  -1.899  1.00  3.700          H  
ATOM   1463 1HZ  LYS A  92      17.900   7.287  -0.739  1.00  3.700          H  
ATOM   1464 2HZ  LYS A  92      17.428   8.087  -2.103  1.00  3.700          H  
ATOM   1465 3HZ  LYS A  92      16.895   8.591  -0.625  1.00  3.700          H  
ATOM   1466  N   GLY A  93       9.876   7.632  -4.622  1.00  2.590          N  
ATOM   1467  CA  GLY A  93       8.720   8.384  -5.092  1.00  3.050          C  
ATOM   1468  C   GLY A  93       7.382   7.635  -5.014  1.00  3.170          C  
ATOM   1469  O   GLY A  93       6.339   8.255  -4.792  1.00  3.670          O  
ATOM   1470  H   GLY A  93      10.666   7.539  -5.267  1.00  3.110          H  
ATOM   1471 1HA  GLY A  93       8.649   9.312  -4.526  1.00  3.660          H  
ATOM   1472 2HA  GLY A  93       8.903   8.669  -6.128  1.00  3.660          H  
ATOM   1473  N   PHE A  94       7.396   6.313  -5.202  1.00  2.830          N  
ATOM   1474  CA  PHE A  94       6.173   5.520  -5.187  1.00  3.040          C  
ATOM   1475  C   PHE A  94       5.891   4.856  -3.837  1.00  3.040          C  
ATOM   1476  O   PHE A  94       4.739   4.523  -3.545  1.00  3.440          O  
ATOM   1477  CB  PHE A  94       6.268   4.376  -6.210  1.00  4.170          C  
ATOM   1478  CG  PHE A  94       6.462   4.760  -7.681  1.00  4.170          C  
ATOM   1479  CD1 PHE A  94       6.349   6.071  -8.156  1.00  4.170          C  
ATOM   1480  CD2 PHE A  94       6.777   3.761  -8.596  1.00  4.170          C  
ATOM   1481  CE1 PHE A  94       6.560   6.351  -9.490  1.00  4.170          C  
ATOM   1482  CE2 PHE A  94       6.985   4.040  -9.919  1.00  4.170          C  
ATOM   1483  CZ  PHE A  94       6.879   5.339 -10.370  1.00  4.170          C  
ATOM   1484  H   PHE A  94       8.275   5.850  -5.433  1.00  3.400          H  
ATOM   1485  HA  PHE A  94       5.333   6.168  -5.426  1.00  3.650          H  
ATOM   1486 1HB  PHE A  94       7.117   3.748  -5.924  1.00  5.010          H  
ATOM   1487 2HB  PHE A  94       5.379   3.757  -6.136  1.00  5.010          H  
ATOM   1488  HD1 PHE A  94       6.099   6.883  -7.479  1.00  5.010          H  
ATOM   1489  HD2 PHE A  94       6.856   2.749  -8.249  1.00  5.010          H  
ATOM   1490  HE1 PHE A  94       6.474   7.376  -9.847  1.00  5.010          H  
ATOM   1491  HE2 PHE A  94       7.237   3.237 -10.615  1.00  5.010          H  
ATOM   1492  HZ  PHE A  94       7.047   5.563 -11.422  1.00  5.010          H  
ATOM   1493  N   ILE A  95       6.934   4.614  -3.042  1.00  2.760          N  
ATOM   1494  CA  ILE A  95       6.803   3.868  -1.798  1.00  2.980          C  
ATOM   1495  C   ILE A  95       6.713   4.682  -0.509  1.00  3.370          C  
ATOM   1496  O   ILE A  95       5.949   4.303   0.375  1.00  3.770          O  
ATOM   1497  CB  ILE A  95       7.960   2.851  -1.652  1.00  4.080          C  
ATOM   1498  CG1 ILE A  95       8.017   1.896  -2.910  1.00  4.080          C  
ATOM   1499  CG2 ILE A  95       7.845   2.044  -0.335  1.00  4.080          C  
ATOM   1500  CD1 ILE A  95       6.812   1.158  -3.241  1.00  4.080          C  
ATOM   1501  H   ILE A  95       7.871   4.904  -3.325  1.00  3.310          H  
ATOM   1502  HA  ILE A  95       5.877   3.315  -1.852  1.00  3.580          H  
ATOM   1503  HB  ILE A  95       8.904   3.395  -1.624  1.00  4.900          H  
ATOM   1504 1HG1 ILE A  95       8.276   2.462  -3.783  1.00  4.900          H  
ATOM   1505 2HG1 ILE A  95       8.785   1.175  -2.730  1.00  4.900          H  
ATOM   1506 1HG2 ILE A  95       8.688   1.364  -0.262  1.00  4.900          H  
ATOM   1507 2HG2 ILE A  95       7.869   2.710   0.529  1.00  4.900          H  
ATOM   1508 3HG2 ILE A  95       6.920   1.481  -0.312  1.00  4.900          H  
ATOM   1509 1HD1 ILE A  95       7.014   0.542  -4.102  1.00  4.900          H  
ATOM   1510 2HD1 ILE A  95       6.515   0.540  -2.433  1.00  4.900          H  
ATOM   1511 3HD1 ILE A  95       6.007   1.837  -3.484  1.00  4.900          H  
ATOM   1512  N   ASP A  96       7.531   5.725  -0.348  1.00  3.340          N  
ATOM   1513  CA  ASP A  96       7.589   6.425   0.934  1.00  3.750          C  
ATOM   1514  C   ASP A  96       6.595   7.587   1.068  1.00  3.890          C  
ATOM   1515  O   ASP A  96       6.643   8.315   2.060  1.00  3.890          O  
ATOM   1516  OXT ASP A  96       5.553   7.588   0.413  1.00  5.620          O  
ATOM   1517  CB  ASP A  96       9.007   6.947   1.166  1.00  4.820          C  
ATOM   1518  CG  ASP A  96      10.064   5.845   1.434  1.00  4.820          C  
ATOM   1519  OD1 ASP A  96       9.739   4.755   1.869  1.00  4.820          O  
ATOM   1520  OD2 ASP A  96      11.215   6.148   1.231  1.00  4.820          O  
ATOM   1521  H   ASP A  96       8.118   6.060  -1.116  1.00  4.010          H  
ATOM   1522  HA  ASP A  96       7.364   5.701   1.718  1.00  4.500          H  
ATOM   1523 1HB  ASP A  96       9.322   7.507   0.279  1.00  5.780          H  
ATOM   1524 2HB  ASP A  96       9.006   7.641   2.005  1.00  5.780          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 -526.651 60.1634 402.709 -33.0097 10.6628 20.6768 210.175 -221.267 -0.67628 -4.35196 -173.627 -18.2882 -80.6273 -2.57181 -7.09903 -3.64513 0 -0.15459 5.2184 56.6922 68.6091 -12.4281 17.4541 -24.3713 9.17368 58.7305 -188.503
ILE:NtermProteinFull_1 -5.44151 0.71146 1.38468 -0.77447 0.49262 0.28805 1.44679 -1.38807 -0.02779 -0.11548 -0.53876 1.77954 0 0 0 0 0 7e-05 0.15169 1.17535 0 0 0 0.73287 0 0.50272 0.37976
LYS_2 -3.69629 0.24262 5.37512 -0.46791 0.07136 0.33689 2.53338 -2.28205 -0 -0 -3.76648 0.02843 0 0 0 -0.82168 0 -0.04742 0.04132 2.45089 0 -0.0458 0 -1.5107 -0.15255 0.63619 -1.07469
THR_3 -4.67288 0.41409 4.16946 -0.20938 0.20108 0.07916 1.65114 -2.13458 -0.03242 -0.18452 -1.81406 -0.61766 0 0 0 0 0 -0.04248 0.0041 0.15881 0 0.14854 2.3486 -1.0874 -0.14815 0.26672 -1.50182
VAL_4 -8.65767 1.10939 2.7939 -0.30281 0.24325 0.06344 2.54567 -2.78355 -0 -0 -1.22789 0.04871 0 0 0 0 0 -0.07103 0.00304 0.02649 0 -0.36279 0 1.9342 0.04563 0.33786 -4.25415
LEU_5 -9.40919 1.0286 3.31607 -0.49015 0.2551 0.11437 2.41846 -2.98577 -0.00483 -0.02962 -1.91656 0.22689 0 0 0 0 0 0.0559 0.03771 0.31248 0 -0.2981 0 0.18072 -0.12655 0.47938 -6.83508
ASP_6 -5.48361 0.21677 8.25968 -0.09726 0.00216 0.28859 3.85384 -3.57828 -0.00019 -0.00224 -6.64697 -0.30399 0 0 0 -1.51291 0 -0.03877 0.04383 0 1.82158 0.16321 0 -2.3716 -0.23504 0.617 -5.0042
THR_7 -3.82445 0.18977 4.29701 -0.20357 0.11762 0.07411 2.11257 -2.0368 -0 -0 -2.30185 -0.07673 0 0 0 0 0 -0.02225 0.00101 0.07516 0 0.0058 2.30292 -1.0874 -0.0335 0.44921 0.03861
ALA_8 -4.2527 0.57923 2.15304 -0.02923 0.01295 0 1.21328 -1.85575 -0.00838 -0.03474 -0.58507 -0.43759 0 0 0 0 0 0.06818 0 0 0 0.04372 0 1.8394 -0.27674 0.37086 -1.19953
GLN_9 -2.8348 0.20443 3.4655 -0.63948 0.1173 0.65014 1.8173 -1.65967 -0 -0 -1.99234 -0.57193 0 0 0 0 0 -0.04689 0.024 0 2.49029 -0.22659 0 -0.18838 -0.46075 0.39506 0.54318
ALA_10 -4.59074 0.94363 1.44296 -0.02231 0 0 1.55657 -1.74896 -0.00761 -0.07511 0.05212 -0.14135 0 0 0 0 0 0.15331 0 0 0 -0.07502 0 1.8394 -0.36983 0.89719 -0.14577
PRO_11 -3.52847 0.66805 1.11463 -0.07215 0 0.04448 0.22202 -0.67259 -0 -0 0.52468 0.54637 0 0 0 0 0 -0.19749 0.09449 0.40855 0 -0.58947 0 -2.4119 -0.35479 1.23183 -2.97176
TYR_12 -5.79027 1.10279 2.58329 -0.59789 0.06525 0.36067 1.95028 -1.87774 -0.01244 -0.10474 -0.45257 -0.44103 0 0 0 -0.69123 0 0.00275 0.02701 0 1.98511 0.24929 0.01645 1.2797 0.00687 0.83334 0.4949
LYS_13 -2.70066 0.31112 1.84511 -0.34442 0.09168 0.21928 0.60111 -0.91146 -0 -0 0.52944 -0.2866 0 0 0 0 0 -0.05655 0.02168 1.81202 0 0.07945 0 -1.5107 0.12255 1.05701 0.88003
GLY_14 -3.76776 0.3616 3.08821 -0.00086 0 0 1.71746 -1.81038 -0 -0 -2.28449 -0.2839 0 0 0 0 0 -0.13871 0 0 0 -1.54083 0 0.83697 0.30524 0.9154 -2.60206
SER_15 -6.51987 0.41345 5.81678 -0.02917 0 0.04794 3.03461 -2.77933 -0.02789 -0.24067 -3.05524 -1.16406 0 0 -0.68736 0 0 -0.07948 0.05771 0.31427 0 0.10638 0.60433 -0.77834 0.06633 0.56594 -4.33369
THR_16 -5.10017 0.25992 4.09646 -0.1201 0.04481 0.06174 1.66408 -2.31723 -0.00939 -0.13121 -1.15429 -1.30954 0 0 0 0 0 -0.00656 0.08571 0.08571 0 -0.22864 2.28414 -1.0874 -0.53056 0.47791 -2.93461
VAL_17 -8.19978 1.16657 4.31211 -0.31504 0.26654 0.07149 3.26025 -3.12812 -0 -0 -1.15098 -0.47994 0 0 0 0 0 0.29853 0.02945 0.45599 0 -0.27257 0 1.9342 -0.19652 0.63145 -1.31635
ILE_18 -9.30909 0.92686 3.43505 -0.50209 0.3213 0.09401 2.62601 -2.78233 -0 -0 -1.11525 0.02161 0 0 0 0 0 0.23187 0.06887 0.54492 0 -0.45668 0 0.73287 0.08417 1.0396 -4.03831
GLY_19 -4.85093 0.2988 5.16447 -5e-05 0 0 2.72917 -2.70543 -0.02374 -0.09054 -1.51313 -0.41631 0 0 0 0 0 -0.00022 0 0 0 0.17828 0 0.83697 0.63036 0.65953 0.89723
HIS_D_20 -5.96918 0.54128 6.28362 -0.72534 0.02422 0.74521 2.92369 -3.04646 -0 -0 -2.21241 -0.30743 0 0 0 0 0 -0.01469 0.18801 0 1.59081 -0.2834 0 -0.45461 0.85567 0.23012 0.36912
ALA_21 -7.07068 1.06236 3.89295 -0.02186 0 0 3.0209 -3.16607 -0 -0 -2.51268 -0.36184 0 0 0 0 0 -0.03795 0 0 0 -0.3693 0 1.8394 -0.04067 0.25901 -3.50643
LEU_22 -10.1017 1.48448 5.69819 -0.51155 0.33797 0.13335 2.98903 -3.76162 -0.00562 -0.0275 -2.36328 0.19186 0 0 0 0 0 0.47491 0.07881 0.27746 0 -0.25481 0 0.18072 -0.43422 0.59874 -5.01476
SER_23 -4.72406 0.32711 5.55173 -0.02316 0 0.0216 3.20006 -2.80834 -0.02203 -0.13261 -2.53316 -0.30009 0 0 0 0 0 0.16855 0.02912 0.50285 0 0.29506 0.62393 -0.77834 -0.2 0.64783 -0.15395
LYS_24 -5.36101 0.27288 5.72619 -0.48293 0.14986 0.28066 2.75309 -2.72419 -0 -0 -2.51126 0.10977 0 0 0 0 0 0.16409 0.0463 2.24279 0 -0.05357 0 -1.5107 -0.28659 0.44898 -0.73565
HIS_D_25 -10.645 1.3254 8.59512 -0.35652 0.04744 0.33799 4.18089 -4.69645 -0.01319 -0.10602 -1.28127 -0.45432 0 0 0 0 0 -0.00166 0.01212 0 4.09506 -0.25857 0 -0.45461 -0.13901 0.84452 1.03191
ALA_26 -5.58363 0.46331 3.24468 -0.02251 0 0 1.99525 -2.36439 -0 -0 -1.45901 -0.38097 0 0 0 0 0 -0.01974 0 0 0 -0.39891 0 1.8394 -0.16432 0.70623 -2.14462
GLY_27 -3.49939 0.27882 3.79193 -4e-05 0 0 1.44065 -1.89864 -0 -0 -1.98562 -0.38914 0 0 -0.42202 0 0 -0.06134 0 0 0 0.25097 0 0.83697 0.2797 0.23483 -1.14232
ARG_28 -3.77379 0.21317 3.78578 -1.00317 0.2936 0.80949 1.4556 -1.78739 -0 -0 -1.81445 -0.12471 0 0 -0.42202 0 0 -0.032 0.02705 2.29391 0 -0.26303 0 -1.2888 0.80373 0.47673 -0.35032
HIS_D_29 -4.72494 0.9006 4.79767 -0.44438 0.03231 0.59425 2.32776 -2.31869 -0 -0 -2.1232 -0.2888 0 0 0 0 0 0.65515 0.13938 0 1.45175 -0.76437 0 -0.45461 0.03683 1.0445 0.86119
PRO_30 -4.30219 0.41475 1.87243 -0.17381 0.08485 0.1212 0.22102 -0.92279 -0 -0 0.29059 0.07167 0 0 0 0 0 -0.01059 0.00443 0.19447 0 -0.96339 0 -2.4119 0.22833 0.91795 -4.36298
GLU_31 -3.83062 0.51363 4.05514 -0.39703 0.07236 0.69206 2.03857 -1.82435 -0.00046 -0.00962 -2.07087 -0.59747 0 0 0 0 0 0.03678 0.02262 0 3.1246 0.05439 0 -2.7348 0.31531 0.54448 0.00472
ILE_32 -3.31709 0.50654 2.8037 -0.60919 0.3742 0.18931 1.50176 -1.41808 -0 -0 -0.77493 -0.00063 0 0 0 0 0 -0.28113 0.03377 1.19711 0 0.43879 0 0.73287 0.07394 0.52624 1.97717
TRP_33 -7.24779 1.54549 2.47431 -1.09455 0.10355 0.36145 2.12076 -2.16698 -0.00981 -0.06913 -0.80549 -0.49507 0 0 0 0 0 -0.17908 0.2952 0 2.04537 -0.11506 0 1.6906 0.19564 0.42621 -0.92439
GLY_34 -4.46501 0.78467 3.80459 -4e-05 0 0 2.54214 -2.13965 -0 -0 -2.01738 -0.43468 0 0 0 0 0 -0.2497 0 0 0 0.35693 0 0.83697 0.2834 0.34796 -0.3498
LYS_35 -6.67194 1.17189 6.814 -0.29629 0.02241 0.13201 4.04468 -3.2083 -0.01909 -0.11385 -5.14401 -0.03349 0 0 -0.65949 0 0 -0.09659 0.53172 1.76602 0 -0.04286 0 -1.5107 0.08175 0.51956 -2.71257
VAL_36 -6.2107 1.05177 2.79925 -0.28762 0.15679 0.05073 3.18503 -2.29089 -0 -0 -2.82407 0.30878 0 0 0 0 0 -0.08461 0.07376 0.5414 0 0.4265 0 1.9342 -0.33526 0.62538 -0.87957
LYS_37 -10.0537 1.57981 9.20927 -0.31648 0.03623 0.1439 4.62431 -3.9424 -0.03184 -0.20175 -3.37771 -0.0747 0 0 0 -0.30965 0 -0.10907 0.40062 1.77615 0 -0.04092 0 -1.5107 -0.36619 0.66775 -1.89703
GLY_38 -4.54724 0.65116 3.52334 -5e-05 0 0 1.75186 -2.17468 -0.02091 -0.14859 -1.81647 -0.42535 0 0 -0.40778 0 0 -0.06522 0 0 0 0.51189 0 0.83697 -0.07406 0.51097 -1.89416
SER_39 -3.79676 0.39336 4.09787 -0.02457 0 0.02229 1.9136 -2.12096 -0.01909 -0.11385 -1.68036 -0.1305 0 0 0 0 0 -0.00565 5e-05 0.50464 0 0.15312 0.60016 -0.77834 0.20865 0.18665 -0.58968
MET_40 -8.0706 0.72888 4.87848 -0.71962 0.19509 0.34681 2.34879 -2.55895 -0 -0 -1.66248 -0.09636 0 0 0 0 0 -0.02605 0.10557 2.51737 0 -0.17148 0 0.60916 -0.10191 0.38092 -1.29638
SER_41 -4.0616 0.57093 3.87174 -0.03905 0.00011 0.05639 1.79968 -2.08041 -0.0061 -0.09154 -1.4151 -0.5617 0 0 -0.40778 0 0 -0.08037 0.28215 0.15776 0 -0.28268 1.79096 -0.77834 -0.4525 0.55546 -1.17199
GLY_42 -2.20119 0.30819 2.62235 -6e-05 0 0 1.40085 -1.41109 -0.00329 -0.04893 -1.79428 -0.3733 0 0 0 0 0 -0.13383 0 0 0 0.48003 0 0.83697 -0.25099 0.36639 -0.20219
TRP_43 -7.49149 0.63523 4.74296 -0.96997 0.29943 0.67763 2.46333 -2.97891 -0 -0 -2.92158 -0.34217 0 0 0 0 0 0.00872 0.01474 0 3.33079 -0.04962 0 1.6906 0.39405 0.28995 -0.20629
ASN_44 -4.1526 0.49068 2.81851 -0.17181 0.03333 0.24019 1.19579 -1.71328 -0.00329 -0.04893 -0.56424 -0.2689 0 0 0 0 0 0.00372 0.02203 0 1.85228 0.19523 0 -0.93687 0.27472 0.47676 -0.25668
GLU_45 -3.79814 0.5666 2.69342 -0.23273 0.04394 0.36658 1.19995 -1.33921 -0.0256 -0.10601 -0.4784 -0.58163 0 0 0 0 0 -0.06098 0.00152 0 2.91851 -0.07755 0 -2.7348 -0.34364 0.4371 -1.55107
GLN_46 -6.23373 0.49823 5.87394 -0.27095 0.03987 0.18903 3.6983 -2.89183 -0 -0 -3.15696 -0.46838 0 0 -0.68736 0 0 -0.05656 0.1113 0 3.05284 -0.22935 0 -0.18838 -0.46908 0.42058 -0.76847
ALA_47 -6.54028 1.08289 4.42672 -0.02709 0.00496 0 2.62897 -3.12744 -0 -0 -2.66143 -0.42544 0 0 0 0 0 -0.12485 0 0 0 -0.16126 0 1.8394 -0.46647 0.64616 -2.90517
MET_48 -5.57379 0.40288 4.6483 -0.22839 0.05549 0.08781 2.12275 -2.23056 -0 -0 -1.55401 -0.30564 0 0 0 0 0 -0.02182 0.0694 2.26446 0 -0.05286 0 0.60916 -0.36079 0.64444 0.57684
LYS_49 -4.4208 0.27708 4.81623 -0.29572 0.0254 0.12983 2.31775 -2.30391 -0.0256 -0.10601 -1.45283 -0.10094 0 0 0 0 0 0.00585 0.00301 1.94403 0 -0.13558 0 -1.5107 -0.16361 0.37935 -0.61718
HIS_D_50 -10.6811 0.99786 8.72847 -0.5945 0.0083 0.56295 3.71662 -4.44697 -0.06306 -0.37364 -1.89786 -0.36733 0 0 0 0 0 0.00287 0.00821 0 1.5816 -0.27158 0 -0.45461 0.05521 0.41138 -3.07723
PHE_51 -7.95683 0.83765 4.78422 -0.98987 0.16828 0.36565 2.57665 -3.02454 -0.00701 -0.04575 -2.57812 0.00605 0 0 0 0 0 0.00641 0.00046 0 1.84306 -0.55118 0 1.0402 0.26364 0.50218 -2.75886
LYS_52 -5.92136 0.47221 6.08546 -0.30972 0.0342 0.13998 2.67901 -2.8963 -0 -0 -2.18568 0.01615 0 0 0 0 0 -0.02211 0.00281 1.74972 0 0.02663 0 -1.5107 -0.04517 0.33441 -1.35045
GLU_53 -5.94239 0.19599 6.60125 -0.21855 0.03639 0.31855 3.063 -3.14465 -0.00838 -0.09236 -2.78362 -0.60502 0 0 0 0 0 -0.03642 0.01375 0 3.03686 -0.19167 0 -2.7348 -0.38683 0.243 -2.63591
ILE_54 -8.41539 1.01365 4.59806 -0.63734 0.53069 0.15563 2.64754 -2.9645 -0 -0 -1.39966 -0.12769 0 0 0 0 0 -0.05806 0.02963 3.3373 0 -0.43375 0 0.73287 -0.22934 0.69552 -0.52485
VAL_55 -6.1152 0.66494 2.55438 -0.35171 0.13016 0.08342 1.47882 -1.97716 -0.01245 -0.08129 -1.08448 -0.02218 0 0 0 0 0 -0.05806 0.12989 0.86804 0 0.00636 0 1.9342 -0.12262 0.87482 -1.10011
ARG_56 -5.75614 0.52949 5.55673 -0.67896 0.10674 0.45529 2.61622 -2.57824 -0.00821 -0.04944 -2.80188 0.58657 0 0 0 0 0 0.04728 0.01124 1.83296 0 -0.12025 0 -1.2888 -0.23119 0.73324 -1.03736
ALA_57 -5.05253 0.7469 4.12963 -0.02329 0 0 3.24774 -2.55699 -0.00805 -0.05343 -3.31269 -0.33798 0 0 0 0 0 -0.02714 0 0 0 -0.41157 0 1.8394 0.53108 2.07077 0.78184
PRO_58 -6.13121 1.1516 3.58611 -0.07263 0 0.04479 1.67944 -1.66151 -0 -0 -2.1176 0.6263 0 0 0 0 0 -0.18707 0.00604 0.41821 0 -0.46929 0 -2.4119 0.49152 1.94158 -3.10562
GLY_59 -2.11743 0.26854 2.55371 -5e-05 0 0 0.9873 -1.20767 -0 -0 -1.30872 -0.40249 0 0 0 0 0 -0.06372 0 0 0 0.44193 0 0.83697 -0.16899 0.37459 0.19396
GLU_60 -3.47939 0.19662 3.45985 -0.20529 0.03279 0.30049 1.28549 -1.62056 -0.00119 -0.0037 -0.78258 -0.57091 0 0 0 0 0 -0.03997 0.01557 0 2.91472 -0.14621 0 -2.7348 0.09131 0.25012 -1.03764
PHE_61 -8.87215 1.1346 3.72642 -0.53461 0.32214 0.23484 2.94011 -2.51193 -0.01945 -0.07986 -2.66512 -0.21179 0 0 0 0 0 0.14868 0.00213 0 3.97418 -0.17194 0 1.0402 0.2738 0.63916 -0.6306
ARG_62 -6.15441 0.9037 5.76726 -0.79619 0.19614 0.55586 2.56224 -2.65781 -0.00805 -0.05343 -2.02079 0.24719 0 0 0 0 0 -0.02635 0.02871 2.49636 0 -0.23412 0 -1.2888 5.86803 1.8883 7.27383
PRO_63 -3.22575 0.79301 2.17844 -0.06957 1e-05 0.04269 0.40094 -0.90973 -0 -0 -0.50051 0.59414 0 0 0 0 0 -0.17619 0.0036 0.21869 0 -0.67015 0 -2.4119 5.81659 1.7372 3.82151
THR_64 -2.41591 0.31418 2.74744 -0.10928 0.06096 0.0616 1.23386 -1.28094 -0 -0 -0.17978 -1.24869 0 0 0 0 0 -0.03807 0.00289 0.1913 0 -0.67113 2.27105 -1.0874 0.15053 0.44874 0.45133
MET_65 -8.3247 0.96228 4.65566 -0.41508 0.2178 0.10705 2.43805 -2.57632 -0 -0 -1.4139 -0.34093 0 0 0 0 0 -0.05316 0.31662 1.45383 0 0.19811 0 0.60916 0.02412 0.65926 -1.48215
ASN_66 -4.40672 0.38356 4.0236 -0.38074 0.01874 0.74608 1.9131 -1.94272 -0.01945 -0.07986 -0.89061 -0.14529 0 0 0 0 0 -0.11118 0.00036 0 2.54526 0.27815 0 -0.93687 0.18628 0.67143 1.8531
GLU_67 -1.88467 0.32033 2.29877 -0.22785 0.03597 0.34684 0.63925 -1.06288 -0 -0 -1.13225 -0.60526 0 0 0 0 0 -0.04826 0.00013 0 2.99699 -0.1139 0 -2.7348 -0.0995 0.28924 -0.98184
LYS_68 -5.86719 0.40746 5.74203 -0.51895 0.12987 0.33371 3.34494 -2.46324 -0 -0 -3.40482 -0.1075 0 0 0 0 0 0.11229 0.04242 1.92283 0 0.19039 0 -1.5107 -0.0072 0.72354 -0.93012
GLY_69 -2.64976 0.52381 3.35603 -4e-05 0 0 2.10803 -1.6457 -0 -0 -2.57729 -0.42452 0 0 0 0 0 -0.22653 0 0 0 0.3576 0 0.83697 0.57772 0.70383 0.94014
ILE_70 -6.98211 0.7006 4.23833 -0.68966 0.38988 0.23955 1.97787 -2.59991 -0 -0 -1.26477 0.23507 0 0 0 0 0 -0.13361 0.02431 0.81459 0 0.30052 0 0.73287 0.18595 0.37376 -1.45676
THR_71 -6.9972 0.7851 4.60928 -0.21231 0.20504 0.07809 2.49472 -2.6134 -0.01605 -0.14993 -2.894 -0.08783 0 0 0 0 0 0.08168 0.00599 0.09845 0 0.04819 2.33273 -1.0874 -0.0996 0.596 -2.82244
PHE_72 -7.54433 0.39126 4.88668 -0.68823 0.08132 0.40497 2.46981 -2.81176 -0 -0 -1.62507 0.18143 0 0 0 0 0 0.38228 0.25818 0 2.22038 0.01868 0 1.0402 0.06484 0.90711 0.63775
LEU_73 -7.19745 0.61594 5.69423 -0.6992 0.28369 0.28695 2.66002 -3.04068 -0 -0 -0.56572 0.06866 0 0 0 0 0 -0.01564 0.09231 0.85883 0 -0.21431 0 0.18072 0.019 0.9186 -0.05406
GLU_74 -8.71907 0.98472 9.86518 -0.21655 0.04107 0.32456 3.70498 -4.2505 -0.02213 -0.18705 -4.37767 -0.61075 0 0 0 -0.30965 0 0.25454 0.052 0 3.0995 -0.16114 0 -2.7348 -0.25568 0.76672 -2.75172
LYS_75 -6.08315 0.55201 5.60159 -0.7323 0.18759 0.4621 2.66922 -2.53716 -0.01677 -0.12625 -1.07821 -0.0067 0 0 0 0 0 0.02034 0.27564 3.55521 0 0.02033 0 -1.5107 -0.39031 0.64642 1.5089
ARG_76 -6.15142 0.48862 5.61981 -0.76685 0.10228 0.51766 2.5304 -2.85349 -0 -0 -1.14645 0.25461 0 0 0 0 0 -0.0938 0.03736 2.08101 0 -0.07656 0 -1.2888 -0.33973 0.54673 -0.53861
LEU_77 -9.60484 1.94147 3.32109 -0.53673 0.17305 0.15792 2.96175 -2.97877 -0.027 -0.24013 -1.99613 0.15708 0 0 0 0 0 -0.06528 0.09221 0.13227 0 -0.11684 0 0.18072 -0.42817 0.74898 -6.12735
ILE_78 -8.11065 1.35771 2.98837 -0.54411 0.33754 0.14518 2.71465 -2.56333 -0.00026 -0.00135 -1.43762 -0.16756 0 0 0 0 0 0.09685 0.04256 0.50076 0 -0.27488 0 0.73287 -0.29501 0.78715 -3.69112
ASP_79 -4.71842 0.56202 4.9309 -0.12345 0.03829 0.37579 1.67439 -2.26486 -0 -0 -3.27394 -0.41628 0 0 -0.88604 0 0 0.03026 0.02047 0 3.61084 -0.61666 0 -2.3716 0.09874 0.6615 -2.66806
GLY_80 -3.04725 0.22145 3.97736 -0.00027 0 0 2.29091 -1.92495 -0.01677 -0.12625 -2.97959 -0.175 0 0 0 0 0 -0.12102 0 0 0 -1.18394 0 0.83697 0.25639 0.42595 -1.56602
ARG_81 -1.21773 0.0901 1.48464 -0.51847 0.0628 0.28731 0.40544 -0.7066 -0 -0 0.38456 0.52022 0 0 0 0 0 -0.03497 0.00037 1.98784 0 0.04023 0 -1.2888 0.07362 0.15822 1.72878
GLY_82 -1.16579 0.10245 1.22229 -5e-05 0 0 0.187 -0.65116 -0.01071 -0.04227 0.09919 -0.38286 0 0 0 0 0 -0.17168 0 0 0 -1.44938 0 0.83697 -0.5945 0.17441 -1.84608
VAL_83 -5.82868 0.61925 4.30671 -0.27619 0.18726 0.06298 2.69173 -2.59944 -0.00367 -0.01101 -1.11684 -0.30997 0 0 -0.3926 0 0 0.12703 0.00061 0.26704 0 -0.78187 0 1.9342 -0.76629 0.31651 -1.57323
ARG_84 -5.2524 0.49191 5.47392 -0.95261 0.27518 0.70358 1.829 -2.49578 -0.01665 -0.08367 -3.46677 -0.08095 0 0 -0.3926 0 0 -0.04966 0.01472 1.7252 0 -0.07006 0 -1.2888 -0.00229 0.39081 -3.24793
LEU_85 -5.72186 0.57168 1.93197 -0.51438 0.24901 0.1472 1.31973 -1.70875 -0 -0 -1.61372 0.0644 0 0 -0.88604 0 0 0.1176 0.14725 0.51078 0 -0.05772 0 0.18072 0.40285 0.56554 -4.29375
ASN_86 -2.60189 0.24016 2.45199 -0.18453 0.03013 0.28657 0.49809 -1.16777 -0 -0 -0.75322 -0.29342 0 0 0 0 0 -0.05134 0.00081 0 1.48893 0.15484 0 -0.93687 0.21331 0.53517 -0.08902
LEU_87 -4.11201 0.34753 4.35422 -0.47153 0.17684 0.0983 2.29818 -2.12165 -0.00253 -0.03175 -1.76326 0.00688 0 0 -0.09423 0 0 -0.00231 0.04712 0.64852 0 -0.10739 0 0.18072 -0.04617 0.39106 -0.20346
ASP_88 -2.63379 0.17416 3.2824 -0.11299 0.01039 0.34419 1.50135 -1.50794 -0 -0 -1.27415 -0.45724 0 0 0 0 0 0.03416 0.01869 0 1.68705 0.06751 0 -2.3716 -0.23185 0.26503 -1.20465
GLY_89 -2.52747 0.2278 2.88213 -4e-05 0 0 1.01367 -1.46694 -0 -0 -0.97022 -0.40729 0 0 0 0 0 -0.07044 0 0 0 0.5022 0 0.83697 -0.03736 0.21558 0.19859
THR_90 -6.02137 0.44441 5.77105 -0.11687 0.05069 0.05364 3.29815 -3.02236 -0 -0 -1.37035 -0.92986 0 0 -0.09423 0 0 0.4732 2e-05 0.32392 0 -0.13582 2.27888 -1.0874 0.09682 0.45805 0.4706
PHE_91 -8.40951 1.13435 5.42673 -0.87948 0.10887 0.27839 3.08761 -3.1513 -0.01392 -0.05318 -2.78044 -0.09939 0 0 0 0 0 0.00446 0.01806 0 1.92629 -0.45563 0 1.0402 0.06689 0.62517 -2.12583
LYS_92 -4.78967 0.23477 5.56207 -0.3089 0.03931 0.14078 2.31418 -2.5351 -0 -0 -2.02215 0.01738 0 0 0 0 0 0.00482 0.01095 1.80051 0 0.05033 0 -1.5107 -0.02141 0.51268 -0.50014
GLY_93 -2.27262 0.10878 2.60588 -4e-05 0 0 1.09352 -1.38097 -0 -0 -0.71728 -0.39871 0 0 0 0 0 -0.11199 0 0 0 0.4374 0 0.83697 -0.00294 0.37137 0.56936
PHE_94 -5.15272 0.4373 2.82091 -0.54798 0.24267 0.28943 1.78675 -1.90472 -0 -0 -1.505 -0.23161 0 0 0 0 0 0.01259 0.14346 0 3.41138 -5e-05 0 1.0402 0.19626 0.49247 1.53134
ILE_95 -8.49985 1.22989 3.04697 -0.69302 0.60094 0.17231 2.88026 -2.51938 -0 -0 -1.79321 0.06363 0 0 0 0 0 0.15506 0.11655 0.897 0 -0.48097 0 0.73287 0.14876 0.93243 -3.00975
ASP:CtermProteinFull_96 -2.84621 0.09643 4.89121 -0.12394 0.02334 0.43984 1.9029 -1.90322 -0.01392 -0.05318 -4.19906 0.15972 0 0 -0.65949 0 0 0 1e-05 0 2.5131 0 0 -2.3716 0.064 1.02877 -1.05132
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

