REMARK ID 509661 DOMAINID 504674 MODEL 1 2023-04-22_00000043_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 42.283
ATOM      1  N   ARG A   1       3.722 -20.579   2.949  1.00 17.120          N  
ATOM      2  CA  ARG A   1       4.309 -19.291   3.307  1.00 16.800          C  
ATOM      3  C   ARG A   1       5.091 -18.705   2.144  1.00 16.050          C  
ATOM      4  O   ARG A   1       6.193 -19.161   1.838  1.00 15.650          O  
ATOM      5  CB  ARG A   1       5.240 -19.448   4.506  1.00 23.650          C  
ATOM      6  CG  ARG A   1       5.910 -18.160   5.013  1.00 23.650          C  
ATOM      7  CD  ARG A   1       6.793 -18.436   6.177  1.00 23.650          C  
ATOM      8  NE  ARG A   1       7.475 -17.235   6.659  1.00 23.650          N  
ATOM      9  CZ  ARG A   1       8.495 -17.228   7.556  1.00 23.650          C  
ATOM     10  NH1 ARG A   1       8.952 -18.364   8.075  1.00 23.650          N  
ATOM     11  NH2 ARG A   1       9.039 -16.073   7.907  1.00 23.650          N  
ATOM     12 1H   ARG A   1       3.048 -20.852   3.650  1.00 20.540          H  
ATOM     13 2H   ARG A   1       3.263 -20.499   2.053  1.00 20.540          H  
ATOM     14 3H   ARG A   1       4.450 -21.278   2.890  1.00 20.540          H  
ATOM     15  HA  ARG A   1       3.506 -18.602   3.569  1.00 20.160          H  
ATOM     16 1HB  ARG A   1       4.683 -19.873   5.340  1.00 28.380          H  
ATOM     17 2HB  ARG A   1       6.035 -20.149   4.255  1.00 28.380          H  
ATOM     18 1HG  ARG A   1       6.527 -17.717   4.223  1.00 28.380          H  
ATOM     19 2HG  ARG A   1       5.154 -17.436   5.324  1.00 28.380          H  
ATOM     20 1HD  ARG A   1       6.196 -18.842   6.993  1.00 28.380          H  
ATOM     21 2HD  ARG A   1       7.547 -19.161   5.876  1.00 28.380          H  
ATOM     22  HE  ARG A   1       7.146 -16.308   6.303  1.00 28.380          H  
ATOM     23 1HH1 ARG A   1       8.542 -19.247   7.810  1.00 28.380          H  
ATOM     24 2HH1 ARG A   1       9.712 -18.346   8.739  1.00 28.380          H  
ATOM     25 1HH2 ARG A   1       8.683 -15.191   7.480  1.00 28.380          H  
ATOM     26 2HH2 ARG A   1       9.795 -16.040   8.565  1.00 28.380          H  
ATOM     27  N   ASP A   2       4.517 -17.703   1.491  1.00 15.990          N  
ATOM     28  CA  ASP A   2       5.169 -17.052   0.360  1.00 15.470          C  
ATOM     29  C   ASP A   2       6.473 -16.397   0.793  1.00 14.660          C  
ATOM     30  O   ASP A   2       6.544 -15.809   1.872  1.00 14.750          O  
ATOM     31  CB  ASP A   2       4.265 -15.977  -0.244  1.00 21.870          C  
ATOM     32  CG  ASP A   2       3.035 -16.506  -1.015  1.00 21.870          C  
ATOM     33  OD1 ASP A   2       2.967 -17.680  -1.287  1.00 21.870          O  
ATOM     34  OD2 ASP A   2       2.170 -15.711  -1.320  1.00 21.870          O  
ATOM     35  H   ASP A   2       3.606 -17.371   1.775  1.00 19.190          H  
ATOM     36  HA  ASP A   2       5.392 -17.802  -0.399  1.00 18.560          H  
ATOM     37 1HB  ASP A   2       3.918 -15.326   0.558  1.00 26.240          H  
ATOM     38 2HB  ASP A   2       4.861 -15.357  -0.915  1.00 26.240          H  
ATOM     39  N   SER A   3       7.480 -16.433  -0.075  1.00 14.000          N  
ATOM     40  CA  SER A   3       8.751 -15.770   0.200  1.00 13.310          C  
ATOM     41  C   SER A   3       8.572 -14.273   0.455  1.00 12.990          C  
ATOM     42  O   SER A   3       7.940 -13.613  -0.374  1.00 13.170          O  
ATOM     43  CB  SER A   3       9.680 -15.919  -0.988  1.00 18.910          C  
ATOM     44  OG  SER A   3      10.831 -15.123  -0.824  1.00 18.910          O  
ATOM     45  H   SER A   3       7.359 -16.949  -0.935  1.00 16.800          H  
ATOM     46  HA  SER A   3       9.175 -16.271   1.064  1.00 15.970          H  
ATOM     47 1HB  SER A   3       9.968 -16.964  -1.095  1.00 22.690          H  
ATOM     48 2HB  SER A   3       9.157 -15.626  -1.899  1.00 22.690          H  
ATOM     49  HG  SER A   3      11.365 -15.280  -1.613  1.00 22.690          H  
ATOM     50  N   PRO A   4       9.260 -13.675   1.465  1.00 12.690          N  
ATOM     51  CA  PRO A   4       9.210 -12.269   1.866  1.00 12.520          C  
ATOM     52  C   PRO A   4       9.666 -11.319   0.760  1.00 12.070          C  
ATOM     53  O   PRO A   4       9.460 -10.115   0.853  1.00 12.120          O  
ATOM     54  CB  PRO A   4      10.156 -12.214   3.075  1.00 18.780          C  
ATOM     55  CG  PRO A   4      11.078 -13.389   2.911  1.00 18.780          C  
ATOM     56  CD  PRO A   4      10.221 -14.470   2.282  1.00 18.780          C  
ATOM     57  HA  PRO A   4       8.185 -12.030   2.180  1.00 15.020          H  
ATOM     58 1HB  PRO A   4      10.689 -11.251   3.089  1.00 22.540          H  
ATOM     59 2HB  PRO A   4       9.578 -12.270   4.005  1.00 22.540          H  
ATOM     60 1HG  PRO A   4      11.942 -13.110   2.286  1.00 22.540          H  
ATOM     61 2HG  PRO A   4      11.482 -13.687   3.892  1.00 22.540          H  
ATOM     62 1HD  PRO A   4      10.885 -15.093   1.671  1.00 22.540          H  
ATOM     63 2HD  PRO A   4       9.685 -15.049   3.059  1.00 22.540          H  
ATOM     64  N   ARG A   5      10.357 -11.844  -0.252  1.00 11.830          N  
ATOM     65  CA  ARG A   5      10.792 -10.995  -1.349  1.00 11.540          C  
ATOM     66  C   ARG A   5       9.586 -10.676  -2.237  1.00 10.500          C  
ATOM     67  O   ARG A   5       9.503  -9.607  -2.861  1.00 10.390          O  
ATOM     68  CB  ARG A   5      11.881 -11.678  -2.160  1.00 16.270          C  
ATOM     69  CG  ARG A   5      13.213 -11.821  -1.430  1.00 16.270          C  
ATOM     70  CD  ARG A   5      14.231 -12.539  -2.242  1.00 16.270          C  
ATOM     71  NE  ARG A   5      15.500 -12.663  -1.525  1.00 16.270          N  
ATOM     72  CZ  ARG A   5      16.589 -13.339  -1.962  1.00 16.270          C  
ATOM     73  NH1 ARG A   5      16.577 -13.957  -3.128  1.00 16.270          N  
ATOM     74  NH2 ARG A   5      17.678 -13.374  -1.209  1.00 16.270          N  
ATOM     75  H   ARG A   5      10.545 -12.845  -0.291  1.00 14.200          H  
ATOM     76  HA  ARG A   5      11.185 -10.064  -0.941  1.00 13.850          H  
ATOM     77 1HB  ARG A   5      11.546 -12.674  -2.445  1.00 19.530          H  
ATOM     78 2HB  ARG A   5      12.058 -11.116  -3.075  1.00 19.530          H  
ATOM     79 1HG  ARG A   5      13.602 -10.831  -1.194  1.00 19.530          H  
ATOM     80 2HG  ARG A   5      13.058 -12.378  -0.504  1.00 19.530          H  
ATOM     81 1HD  ARG A   5      13.864 -13.540  -2.470  1.00 19.530          H  
ATOM     82 2HD  ARG A   5      14.410 -11.991  -3.167  1.00 19.530          H  
ATOM     83  HE  ARG A   5      15.568 -12.206  -0.624  1.00 19.530          H  
ATOM     84 1HH1 ARG A   5      15.753 -13.934  -3.709  1.00 19.530          H  
ATOM     85 2HH1 ARG A   5      17.396 -14.457  -3.444  1.00 19.530          H  
ATOM     86 1HH2 ARG A   5      17.691 -12.901  -0.316  1.00 19.530          H  
ATOM     87 2HH2 ARG A   5      18.497 -13.873  -1.524  1.00 19.530          H  
ATOM     88  N   ALA A   6       8.673 -11.647  -2.327  1.00  9.940          N  
ATOM     89  CA  ALA A   6       7.477 -11.531  -3.122  1.00  9.070          C  
ATOM     90  C   ALA A   6       6.392 -10.898  -2.281  1.00  8.250          C  
ATOM     91  O   ALA A   6       5.617 -10.086  -2.773  1.00  8.660          O  
ATOM     92  CB  ALA A   6       7.031 -12.894  -3.618  1.00 13.050          C  
ATOM     93  H   ALA A   6       8.764 -12.498  -1.777  1.00 11.930          H  
ATOM     94  HA  ALA A   6       7.683 -10.883  -3.973  1.00 10.880          H  
ATOM     95 1HB  ALA A   6       6.130 -12.787  -4.216  1.00 15.660          H  
ATOM     96 2HB  ALA A   6       7.820 -13.337  -4.222  1.00 15.660          H  
ATOM     97 3HB  ALA A   6       6.825 -13.538  -2.760  1.00 15.660          H  
ATOM     98  N   THR A   7       6.380 -11.239  -0.990  1.00  7.300          N  
ATOM     99  CA  THR A   7       5.371 -10.780  -0.048  1.00  6.590          C  
ATOM    100  C   THR A   7       5.968 -10.127   1.215  1.00  5.580          C  
ATOM    101  O   THR A   7       5.940 -10.751   2.287  1.00  5.160          O  
ATOM    102  CB  THR A   7       4.480 -11.942   0.389  1.00  9.510          C  
ATOM    103  OG1 THR A   7       5.275 -12.960   0.971  1.00  9.510          O  
ATOM    104  CG2 THR A   7       3.769 -12.503  -0.835  1.00  9.510          C  
ATOM    105  H   THR A   7       7.062 -11.926  -0.665  1.00  8.760          H  
ATOM    106  HA  THR A   7       4.742 -10.054  -0.551  1.00  7.910          H  
ATOM    107  HB  THR A   7       3.762 -11.599   1.113  1.00 11.410          H  
ATOM    108  HG1 THR A   7       5.614 -12.633   1.825  1.00 11.410          H  
ATOM    109 1HG2 THR A   7       3.127 -13.321  -0.537  1.00 11.410          H  
ATOM    110 2HG2 THR A   7       3.173 -11.736  -1.302  1.00 11.410          H  
ATOM    111 3HG2 THR A   7       4.495 -12.867  -1.550  1.00 11.410          H  
ATOM    112  N   PRO A   8       6.535  -8.895   1.117  1.00  5.510          N  
ATOM    113  CA  PRO A   8       7.230  -8.143   2.165  1.00  4.890          C  
ATOM    114  C   PRO A   8       6.497  -8.074   3.498  1.00  3.730          C  
ATOM    115  O   PRO A   8       7.143  -8.098   4.553  1.00  3.720          O  
ATOM    116  CB  PRO A   8       7.327  -6.748   1.540  1.00  7.330          C  
ATOM    117  CG  PRO A   8       7.407  -7.007   0.064  1.00  7.330          C  
ATOM    118  CD  PRO A   8       6.500  -8.166  -0.182  1.00  7.330          C  
ATOM    119  HA  PRO A   8       8.233  -8.568   2.307  1.00  5.870          H  
ATOM    120 1HB  PRO A   8       6.452  -6.144   1.830  1.00  8.800          H  
ATOM    121 2HB  PRO A   8       8.212  -6.221   1.931  1.00  8.800          H  
ATOM    122 1HG  PRO A   8       7.115  -6.110  -0.503  1.00  8.800          H  
ATOM    123 2HG  PRO A   8       8.449  -7.242  -0.220  1.00  8.800          H  
ATOM    124 1HD  PRO A   8       5.497  -7.843  -0.458  1.00  8.800          H  
ATOM    125 2HD  PRO A   8       6.986  -8.723  -0.961  1.00  8.800          H  
ATOM    126  N   TRP A   9       5.158  -8.081   3.470  1.00  3.210          N  
ATOM    127  CA  TRP A   9       4.356  -8.004   4.688  1.00  2.510          C  
ATOM    128  C   TRP A   9       4.520  -9.208   5.635  1.00  2.100          C  
ATOM    129  O   TRP A   9       3.987  -9.222   6.747  1.00  2.300          O  
ATOM    130  CB  TRP A   9       2.900  -7.770   4.339  1.00  3.790          C  
ATOM    131  CG  TRP A   9       2.326  -8.767   3.434  1.00  3.790          C  
ATOM    132  CD1 TRP A   9       1.710  -9.928   3.774  1.00  3.790          C  
ATOM    133  CD2 TRP A   9       2.310  -8.708   1.998  1.00  3.790          C  
ATOM    134  NE1 TRP A   9       1.296 -10.587   2.646  1.00  3.790          N  
ATOM    135  CE2 TRP A   9       1.651  -9.853   1.554  1.00  3.790          C  
ATOM    136  CE3 TRP A   9       2.785  -7.781   1.060  1.00  3.790          C  
ATOM    137  CZ2 TRP A   9       1.453 -10.101   0.228  1.00  3.790          C  
ATOM    138  CZ3 TRP A   9       2.590  -8.046  -0.268  1.00  3.790          C  
ATOM    139  CH2 TRP A   9       1.938  -9.176  -0.674  1.00  3.790          C  
ATOM    140  H   TRP A   9       4.662  -8.073   2.591  1.00  3.850          H  
ATOM    141  HA  TRP A   9       4.681  -7.118   5.217  1.00  3.010          H  
ATOM    142 1HB  TRP A   9       2.336  -7.767   5.247  1.00  4.550          H  
ATOM    143 2HB  TRP A   9       2.787  -6.783   3.885  1.00  4.550          H  
ATOM    144  HD1 TRP A   9       1.564 -10.280   4.796  1.00  4.550          H  
ATOM    145  HE1 TRP A   9       0.808 -11.474   2.629  1.00  4.550          H  
ATOM    146  HE3 TRP A   9       3.297  -6.867   1.369  1.00  4.550          H  
ATOM    147  HZ2 TRP A   9       0.941 -10.997  -0.118  1.00  4.550          H  
ATOM    148  HZ3 TRP A   9       2.962  -7.320  -0.993  1.00  4.550          H  
ATOM    149  HH2 TRP A   9       1.799  -9.360  -1.727  1.00  4.550          H  
ATOM    150  N   ASP A  10       5.372 -10.161   5.257  1.00  2.100          N  
ATOM    151  CA  ASP A  10       5.766 -11.273   6.108  1.00  2.490          C  
ATOM    152  C   ASP A  10       6.394 -10.702   7.387  1.00  2.450          C  
ATOM    153  O   ASP A  10       6.359 -11.322   8.451  1.00  3.100          O  
ATOM    154  CB  ASP A  10       6.827 -12.120   5.379  1.00  3.330          C  
ATOM    155  CG  ASP A  10       7.207 -13.487   6.034  1.00  3.330          C  
ATOM    156  OD1 ASP A  10       6.441 -14.430   5.934  1.00  3.330          O  
ATOM    157  OD2 ASP A  10       8.267 -13.559   6.648  1.00  3.330          O  
ATOM    158  H   ASP A  10       5.738 -10.141   4.298  1.00  2.520          H  
ATOM    159  HA  ASP A  10       4.889 -11.870   6.360  1.00  2.990          H  
ATOM    160 1HB  ASP A  10       6.475 -12.320   4.365  1.00  4.000          H  
ATOM    161 2HB  ASP A  10       7.727 -11.521   5.278  1.00  4.000          H  
ATOM    162  N   GLN A  11       7.011  -9.519   7.251  1.00  2.140          N  
ATOM    163  CA  GLN A  11       7.722  -8.842   8.317  1.00  2.280          C  
ATOM    164  C   GLN A  11       7.051  -7.576   8.883  1.00  2.030          C  
ATOM    165  O   GLN A  11       7.757  -6.710   9.407  1.00  2.550          O  
ATOM    166  CB  GLN A  11       9.126  -8.497   7.818  1.00  3.140          C  
ATOM    167  CG  GLN A  11       9.948  -9.726   7.432  1.00  3.140          C  
ATOM    168  CD  GLN A  11      10.222 -10.607   8.619  1.00  3.140          C  
ATOM    169  OE1 GLN A  11      10.776 -10.132   9.617  1.00  3.140          O  
ATOM    170  NE2 GLN A  11       9.835 -11.877   8.552  1.00  3.140          N  
ATOM    171  H   GLN A  11       6.976  -9.062   6.333  1.00  2.570          H  
ATOM    172  HA  GLN A  11       7.816  -9.543   9.144  1.00  2.740          H  
ATOM    173 1HB  GLN A  11       9.048  -7.852   6.941  1.00  3.760          H  
ATOM    174 2HB  GLN A  11       9.669  -7.950   8.586  1.00  3.760          H  
ATOM    175 1HG  GLN A  11       9.400 -10.312   6.699  1.00  3.760          H  
ATOM    176 2HG  GLN A  11      10.898  -9.404   7.016  1.00  3.760          H  
ATOM    177 1HE2 GLN A  11       9.988 -12.482   9.326  1.00  3.760          H  
ATOM    178 2HE2 GLN A  11       9.353 -12.269   7.723  1.00  3.760          H  
ATOM    179  N   VAL A  12       5.715  -7.437   8.803  1.00  1.500          N  
ATOM    180  CA  VAL A  12       5.110  -6.216   9.365  1.00  1.420          C  
ATOM    181  C   VAL A  12       4.164  -6.544  10.515  1.00  1.300          C  
ATOM    182  O   VAL A  12       3.761  -7.693  10.704  1.00  1.190          O  
ATOM    183  CB  VAL A  12       4.353  -5.413   8.295  1.00  2.020          C  
ATOM    184  CG1 VAL A  12       5.330  -5.035   7.176  1.00  2.020          C  
ATOM    185  CG2 VAL A  12       3.159  -6.200   7.816  1.00  2.020          C  
ATOM    186  H   VAL A  12       5.144  -8.164   8.357  1.00  1.800          H  
ATOM    187  HA  VAL A  12       5.903  -5.579   9.756  1.00  1.700          H  
ATOM    188  HB  VAL A  12       4.005  -4.482   8.724  1.00  2.420          H  
ATOM    189 1HG1 VAL A  12       4.830  -4.442   6.410  1.00  2.420          H  
ATOM    190 2HG1 VAL A  12       6.148  -4.454   7.600  1.00  2.420          H  
ATOM    191 3HG1 VAL A  12       5.738  -5.925   6.724  1.00  2.420          H  
ATOM    192 1HG2 VAL A  12       2.609  -5.670   7.068  1.00  2.420          H  
ATOM    193 2HG2 VAL A  12       3.487  -7.096   7.412  1.00  2.420          H  
ATOM    194 3HG2 VAL A  12       2.498  -6.403   8.653  1.00  2.420          H  
ATOM    195  N   SER A  13       3.803  -5.525  11.288  1.00  1.500          N  
ATOM    196  CA  SER A  13       2.949  -5.738  12.449  1.00  1.520          C  
ATOM    197  C   SER A  13       1.443  -5.708  12.204  1.00  1.470          C  
ATOM    198  O   SER A  13       0.845  -4.658  11.916  1.00  1.650          O  
ATOM    199  CB  SER A  13       3.270  -4.706  13.510  1.00  2.120          C  
ATOM    200  OG  SER A  13       2.418  -4.849  14.613  1.00  2.120          O  
ATOM    201  H   SER A  13       4.145  -4.595  11.086  1.00  1.800          H  
ATOM    202  HA  SER A  13       3.192  -6.722  12.855  1.00  1.820          H  
ATOM    203 1HB  SER A  13       4.306  -4.810  13.827  1.00  2.540          H  
ATOM    204 2HB  SER A  13       3.152  -3.704  13.087  1.00  2.540          H  
ATOM    205  HG  SER A  13       2.595  -4.095  15.179  1.00  2.540          H  
ATOM    206  N   TYR A  14       0.831  -6.876  12.378  1.00  1.400          N  
ATOM    207  CA  TYR A  14      -0.605  -7.050  12.234  1.00  1.400          C  
ATOM    208  C   TYR A  14      -1.169  -7.518  13.562  1.00  1.220          C  
ATOM    209  O   TYR A  14      -0.495  -8.243  14.294  1.00  1.320          O  
ATOM    210  CB  TYR A  14      -0.993  -8.092  11.191  1.00  1.960          C  
ATOM    211  CG  TYR A  14      -0.703  -7.813   9.730  1.00  1.960          C  
ATOM    212  CD1 TYR A  14       0.351  -8.436   9.084  1.00  1.960          C  
ATOM    213  CD2 TYR A  14      -1.534  -6.960   9.027  1.00  1.960          C  
ATOM    214  CE1 TYR A  14       0.536  -8.224   7.729  1.00  1.960          C  
ATOM    215  CE2 TYR A  14      -1.341  -6.753   7.690  1.00  1.960          C  
ATOM    216  CZ  TYR A  14      -0.332  -7.378   7.040  1.00  1.960          C  
ATOM    217  OH  TYR A  14      -0.197  -7.179   5.701  1.00  1.960          O  
ATOM    218  H   TYR A  14       1.403  -7.680  12.604  1.00  1.680          H  
ATOM    219  HA  TYR A  14      -1.066  -6.092  11.988  1.00  1.680          H  
ATOM    220 1HB  TYR A  14      -0.497  -9.030  11.448  1.00  2.350          H  
ATOM    221 2HB  TYR A  14      -2.055  -8.279  11.289  1.00  2.350          H  
ATOM    222  HD1 TYR A  14       1.016  -9.106   9.629  1.00  2.350          H  
ATOM    223  HD2 TYR A  14      -2.361  -6.471   9.537  1.00  2.350          H  
ATOM    224  HE1 TYR A  14       1.352  -8.729   7.207  1.00  2.350          H  
ATOM    225  HE2 TYR A  14      -2.006  -6.100   7.134  1.00  2.350          H  
ATOM    226  HH  TYR A  14       0.524  -7.711   5.370  1.00  2.350          H  
ATOM    227  N   VAL A  15      -2.411  -7.128  13.844  1.00  1.060          N  
ATOM    228  CA  VAL A  15      -3.149  -7.557  15.026  1.00  1.000          C  
ATOM    229  C   VAL A  15      -4.535  -8.117  14.733  1.00  0.950          C  
ATOM    230  O   VAL A  15      -5.333  -7.526  14.001  1.00  0.980          O  
ATOM    231  CB  VAL A  15      -3.258  -6.409  16.049  1.00  1.420          C  
ATOM    232  CG1 VAL A  15      -4.126  -6.821  17.259  1.00  1.420          C  
ATOM    233  CG2 VAL A  15      -1.868  -6.069  16.544  1.00  1.420          C  
ATOM    234  H   VAL A  15      -2.858  -6.482  13.189  1.00  1.270          H  
ATOM    235  HA  VAL A  15      -2.578  -8.338  15.500  1.00  1.200          H  
ATOM    236  HB  VAL A  15      -3.700  -5.549  15.577  1.00  1.710          H  
ATOM    237 1HG1 VAL A  15      -4.173  -5.998  17.967  1.00  1.710          H  
ATOM    238 2HG1 VAL A  15      -5.139  -7.060  16.946  1.00  1.710          H  
ATOM    239 3HG1 VAL A  15      -3.690  -7.687  17.748  1.00  1.710          H  
ATOM    240 1HG2 VAL A  15      -1.924  -5.260  17.267  1.00  1.710          H  
ATOM    241 2HG2 VAL A  15      -1.436  -6.938  17.014  1.00  1.710          H  
ATOM    242 3HG2 VAL A  15      -1.239  -5.766  15.717  1.00  1.710          H  
ATOM    243  N   SER A  16      -4.821  -9.270  15.317  1.00  1.160          N  
ATOM    244  CA  SER A  16      -6.137  -9.868  15.197  1.00  1.380          C  
ATOM    245  C   SER A  16      -6.886  -9.582  16.478  1.00  1.380          C  
ATOM    246  O   SER A  16      -6.450  -9.979  17.555  1.00  1.620          O  
ATOM    247  CB  SER A  16      -6.072 -11.363  15.057  1.00  1.840          C  
ATOM    248  OG  SER A  16      -5.420 -11.786  13.912  1.00  1.840          O  
ATOM    249  H   SER A  16      -4.119  -9.727  15.882  1.00  1.390          H  
ATOM    250  HA  SER A  16      -6.680  -9.422  14.359  1.00  1.660          H  
ATOM    251 1HB  SER A  16      -5.583 -11.778  15.921  1.00  2.210          H  
ATOM    252 2HB  SER A  16      -7.092 -11.754  15.052  1.00  2.210          H  
ATOM    253  HG  SER A  16      -5.531 -12.753  13.942  1.00  2.210          H  
ATOM    254  N   GLN A  17      -7.985  -8.868  16.391  1.00  1.290          N  
ATOM    255  CA  GLN A  17      -9.145  -8.210  16.953  1.00  1.380          C  
ATOM    256  C   GLN A  17     -10.312  -9.183  16.940  1.00  1.290          C  
ATOM    257  O   GLN A  17     -11.176  -9.095  16.061  1.00  1.470          O  
ATOM    258  CB  GLN A  17      -9.472  -6.934  16.173  1.00  1.900          C  
ATOM    259  CG  GLN A  17      -8.338  -5.896  16.150  1.00  1.900          C  
ATOM    260  CD  GLN A  17      -8.022  -5.320  17.524  1.00  1.900          C  
ATOM    261  OE1 GLN A  17      -7.481  -6.009  18.396  1.00  1.900          O  
ATOM    262  NE2 GLN A  17      -8.376  -4.059  17.735  1.00  1.900          N  
ATOM    263  H   GLN A  17      -7.867  -9.026  17.378  1.00  1.550          H  
ATOM    264  HA  GLN A  17      -8.938  -7.961  17.993  1.00  1.660          H  
ATOM    265 1HB  GLN A  17      -9.701  -7.188  15.145  1.00  2.280          H  
ATOM    266 2HB  GLN A  17     -10.355  -6.461  16.599  1.00  2.280          H  
ATOM    267 1HG  GLN A  17      -7.435  -6.370  15.755  1.00  2.280          H  
ATOM    268 2HG  GLN A  17      -8.635  -5.076  15.500  1.00  2.280          H  
ATOM    269 1HE2 GLN A  17      -8.200  -3.630  18.625  1.00  2.280          H  
ATOM    270 2HE2 GLN A  17      -8.819  -3.531  17.009  1.00  2.280          H  
ATOM    271  N   VAL A  18     -10.306 -10.160  17.857  1.00  1.290          N  
ATOM    272  CA  VAL A  18     -11.298 -11.226  17.784  1.00  1.390          C  
ATOM    273  C   VAL A  18     -12.280 -11.162  18.933  1.00  1.510          C  
ATOM    274  O   VAL A  18     -11.953 -11.488  20.093  1.00  1.760          O  
ATOM    275  CB  VAL A  18     -10.623 -12.577  17.890  1.00  1.910          C  
ATOM    276  CG1 VAL A  18     -11.643 -13.713  17.750  1.00  1.910          C  
ATOM    277  CG2 VAL A  18      -9.562 -12.671  16.944  1.00  1.910          C  
ATOM    278  H   VAL A  18      -9.605 -10.170  18.592  1.00  1.550          H  
ATOM    279  HA  VAL A  18     -11.842 -11.148  16.845  1.00  1.670          H  
ATOM    280  HB  VAL A  18     -10.208 -12.664  18.881  1.00  2.290          H  
ATOM    281 1HG1 VAL A  18     -11.141 -14.670  17.880  1.00  2.290          H  
ATOM    282 2HG1 VAL A  18     -12.415 -13.618  18.487  1.00  2.290          H  
ATOM    283 3HG1 VAL A  18     -12.093 -13.669  16.763  1.00  2.290          H  
ATOM    284 1HG2 VAL A  18      -9.157 -13.558  17.111  1.00  2.290          H  
ATOM    285 2HG2 VAL A  18      -9.900 -12.622  15.979  1.00  2.290          H  
ATOM    286 3HG2 VAL A  18      -8.823 -11.894  17.110  1.00  2.290          H  
ATOM    287  N   SER A  19     -13.535 -10.913  18.579  1.00  1.640          N  
ATOM    288  CA  SER A  19     -14.629 -10.748  19.517  1.00  1.980          C  
ATOM    289  C   SER A  19     -15.156 -12.045  20.082  1.00  2.150          C  
ATOM    290  O   SER A  19     -16.349 -12.322  20.003  1.00  2.350          O  
ATOM    291  CB  SER A  19     -15.828 -10.145  18.835  1.00  2.640          C  
ATOM    292  OG  SER A  19     -15.631  -8.875  18.327  1.00  2.640          O  
ATOM    293  H   SER A  19     -13.734 -10.716  17.607  1.00  1.970          H  
ATOM    294  HA  SER A  19     -14.293 -10.109  20.335  1.00  2.380          H  
ATOM    295 1HB  SER A  19     -16.143 -10.811  18.030  1.00  3.160          H  
ATOM    296 2HB  SER A  19     -16.641 -10.103  19.543  1.00  3.160          H  
ATOM    297  HG  SER A  19     -16.536  -8.658  17.957  1.00  3.160          H  
ATOM    298  N   LEU A  20     -14.331 -12.802  20.775  1.00  2.430          N  
ATOM    299  CA  LEU A  20     -14.881 -14.031  21.339  1.00  2.900          C  
ATOM    300  C   LEU A  20     -15.649 -13.642  22.592  1.00  3.160          C  
ATOM    301  O   LEU A  20     -16.436 -14.399  23.147  1.00  3.700          O  
ATOM    302  CB  LEU A  20     -13.837 -15.061  21.699  1.00  3.870          C  
ATOM    303  CG  LEU A  20     -12.964 -15.664  20.619  1.00  3.870          C  
ATOM    304  CD1 LEU A  20     -12.076 -16.634  21.308  1.00  3.870          C  
ATOM    305  CD2 LEU A  20     -13.775 -16.315  19.466  1.00  3.870          C  
ATOM    306  H   LEU A  20     -13.354 -12.516  20.835  1.00  2.920          H  
ATOM    307  HA  LEU A  20     -15.580 -14.470  20.633  1.00  3.480          H  
ATOM    308 1HB  LEU A  20     -13.161 -14.548  22.321  1.00  4.650          H  
ATOM    309 2HB  LEU A  20     -14.294 -15.859  22.276  1.00  4.650          H  
ATOM    310  HG  LEU A  20     -12.332 -14.898  20.232  1.00  4.650          H  
ATOM    311 1HD1 LEU A  20     -11.386 -17.049  20.614  1.00  4.650          H  
ATOM    312 2HD1 LEU A  20     -11.535 -16.119  22.095  1.00  4.650          H  
ATOM    313 3HD1 LEU A  20     -12.673 -17.430  21.750  1.00  4.650          H  
ATOM    314 1HD2 LEU A  20     -13.093 -16.734  18.727  1.00  4.650          H  
ATOM    315 2HD2 LEU A  20     -14.392 -17.101  19.862  1.00  4.650          H  
ATOM    316 3HD2 LEU A  20     -14.402 -15.569  18.980  1.00  4.650          H  
ATOM    317  N   SER A  21     -15.471 -12.412  23.040  1.00  3.080          N  
ATOM    318  CA  SER A  21     -16.195 -11.933  24.182  1.00  3.640          C  
ATOM    319  C   SER A  21     -17.701 -11.884  23.889  1.00  3.920          C  
ATOM    320  O   SER A  21     -18.515 -12.049  24.809  1.00  4.530          O  
ATOM    321  CB  SER A  21     -15.682 -10.563  24.579  1.00  4.870          C  
ATOM    322  OG  SER A  21     -15.962  -9.618  23.586  1.00  4.870          O  
ATOM    323  H   SER A  21     -14.814 -11.802  22.584  1.00  3.700          H  
ATOM    324  HA  SER A  21     -16.030 -12.631  24.993  1.00  4.370          H  
ATOM    325 1HB  SER A  21     -16.154 -10.255  25.514  1.00  5.850          H  
ATOM    326 2HB  SER A  21     -14.607 -10.613  24.754  1.00  5.850          H  
ATOM    327  HG  SER A  21     -15.645  -8.774  23.930  1.00  5.850          H  
ATOM    328  N   SER A  22     -18.067 -11.832  22.581  1.00  3.770          N  
ATOM    329  CA  SER A  22     -19.439 -11.724  22.081  1.00  4.290          C  
ATOM    330  C   SER A  22     -20.174 -13.043  22.208  1.00  4.700          C  
ATOM    331  O   SER A  22     -21.382 -13.121  21.986  1.00  5.250          O  
ATOM    332  CB  SER A  22     -19.457 -11.267  20.616  1.00  5.800          C  
ATOM    333  OG  SER A  22     -18.986  -9.940  20.470  1.00  5.800          O  
ATOM    334  H   SER A  22     -17.347 -11.800  21.857  1.00  4.520          H  
ATOM    335  HA  SER A  22     -19.962 -10.978  22.677  1.00  5.150          H  
ATOM    336 1HB  SER A  22     -18.839 -11.937  20.023  1.00  6.960          H  
ATOM    337 2HB  SER A  22     -20.470 -11.338  20.226  1.00  6.960          H  
ATOM    338  HG  SER A  22     -18.874  -9.773  19.488  1.00  6.960          H  
ATOM    339  N   LEU A  23     -19.454 -14.081  22.626  1.00  4.750          N  
ATOM    340  CA  LEU A  23     -20.011 -15.404  22.822  1.00  5.480          C  
ATOM    341  C   LEU A  23     -20.688 -15.455  24.192  1.00  6.180          C  
ATOM    342  O   LEU A  23     -21.267 -16.479  24.557  1.00  6.280          O  
ATOM    343  CB  LEU A  23     -18.884 -16.444  22.830  1.00  7.380          C  
ATOM    344  CG  LEU A  23     -18.016 -16.590  21.558  1.00  7.380          C  
ATOM    345  CD1 LEU A  23     -16.879 -17.523  21.889  1.00  7.380          C  
ATOM    346  CD2 LEU A  23     -18.805 -17.113  20.388  1.00  7.380          C  
ATOM    347  H   LEU A  23     -18.451 -13.960  22.798  1.00  5.700          H  
ATOM    348  HA  LEU A  23     -20.750 -15.610  22.050  1.00  6.580          H  
ATOM    349 1HB  LEU A  23     -18.209 -16.196  23.647  1.00  8.860          H  
ATOM    350 2HB  LEU A  23     -19.322 -17.417  23.041  1.00  8.860          H  
ATOM    351  HG  LEU A  23     -17.606 -15.625  21.295  1.00  8.860          H  
ATOM    352 1HD1 LEU A  23     -16.243 -17.608  21.039  1.00  8.860          H  
ATOM    353 2HD1 LEU A  23     -16.311 -17.110  22.724  1.00  8.860          H  
ATOM    354 3HD1 LEU A  23     -17.268 -18.502  22.160  1.00  8.860          H  
ATOM    355 1HD2 LEU A  23     -18.143 -17.199  19.528  1.00  8.860          H  
ATOM    356 2HD2 LEU A  23     -19.221 -18.092  20.626  1.00  8.860          H  
ATOM    357 3HD2 LEU A  23     -19.619 -16.426  20.144  1.00  8.860          H  
ATOM    358  N   THR A  24     -20.585 -14.334  24.952  1.00  6.870          N  
ATOM    359  CA  THR A  24     -21.091 -14.096  26.318  1.00  7.750          C  
ATOM    360  C   THR A  24     -20.154 -14.664  27.380  1.00  8.280          C  
ATOM    361  O   THR A  24     -20.375 -14.498  28.581  1.00  8.720          O  
ATOM    362  CB  THR A  24     -22.542 -14.597  26.553  1.00 10.500          C  
ATOM    363  OG1 THR A  24     -22.554 -16.013  26.734  1.00 10.500          O  
ATOM    364  CG2 THR A  24     -23.506 -14.188  25.419  1.00 10.500          C  
ATOM    365  H   THR A  24     -20.064 -13.548  24.561  1.00  8.240          H  
ATOM    366  HA  THR A  24     -21.116 -13.015  26.470  1.00  9.300          H  
ATOM    367  HB  THR A  24     -22.905 -14.142  27.472  1.00 12.600          H  
ATOM    368  HG1 THR A  24     -22.167 -16.421  25.947  1.00 12.600          H  
ATOM    369 1HG2 THR A  24     -24.508 -14.534  25.661  1.00 12.600          H  
ATOM    370 2HG2 THR A  24     -23.508 -13.104  25.326  1.00 12.600          H  
ATOM    371 3HG2 THR A  24     -23.211 -14.619  24.476  1.00 12.600          H  
ATOM    372  N   SER A  25     -19.096 -15.334  26.925  1.00  8.500          N  
ATOM    373  CA  SER A  25     -18.069 -15.891  27.785  1.00  9.270          C  
ATOM    374  C   SER A  25     -16.967 -14.895  28.178  1.00  9.580          C  
ATOM    375  O   SER A  25     -16.153 -15.210  29.046  1.00  9.850          O  
ATOM    376  CB  SER A  25     -17.434 -17.092  27.114  1.00 12.670          C  
ATOM    377  OG  SER A  25     -16.718 -16.708  25.975  1.00 12.670          O  
ATOM    378  H   SER A  25     -18.988 -15.445  25.928  1.00 10.200          H  
ATOM    379  HA  SER A  25     -18.552 -16.230  28.703  1.00 11.120          H  
ATOM    380 1HB  SER A  25     -16.765 -17.590  27.817  1.00 15.200          H  
ATOM    381 2HB  SER A  25     -18.211 -17.804  26.836  1.00 15.200          H  
ATOM    382  HG  SER A  25     -16.327 -17.519  25.626  1.00 15.200          H  
ATOM    383  N   ASP A  26     -16.897 -13.708  27.534  1.00  9.790          N  
ATOM    384  CA  ASP A  26     -15.834 -12.737  27.848  1.00 10.310          C  
ATOM    385  C   ASP A  26     -14.418 -13.330  27.785  1.00 10.630          C  
ATOM    386  O   ASP A  26     -13.570 -13.014  28.624  1.00 11.070          O  
ATOM    387  CB  ASP A  26     -16.079 -12.088  29.214  1.00 14.230          C  
ATOM    388  CG  ASP A  26     -17.322 -11.188  29.222  1.00 14.230          C  
ATOM    389  OD1 ASP A  26     -17.507 -10.454  28.269  1.00 14.230          O  
ATOM    390  OD2 ASP A  26     -18.064 -11.226  30.177  1.00 14.230          O  
ATOM    391  H   ASP A  26     -17.585 -13.457  26.819  1.00 11.750          H  
ATOM    392  HA  ASP A  26     -15.890 -11.937  27.123  1.00 12.370          H  
ATOM    393 1HB  ASP A  26     -16.197 -12.858  29.976  1.00 17.070          H  
ATOM    394 2HB  ASP A  26     -15.214 -11.488  29.493  1.00 17.070          H  
ATOM    395  N   LYS A  27     -14.153 -14.154  26.771  1.00 10.610          N  
ATOM    396  CA  LYS A  27     -12.857 -14.796  26.584  1.00 11.140          C  
ATOM    397  C   LYS A  27     -12.259 -14.507  25.192  1.00 11.600          C  
ATOM    398  O   LYS A  27     -12.424 -15.348  24.322  1.00 11.730          O  
ATOM    399  CB  LYS A  27     -13.057 -16.307  26.746  1.00 15.380          C  
ATOM    400  CG  LYS A  27     -11.801 -17.186  26.687  1.00 15.380          C  
ATOM    401  CD  LYS A  27     -12.186 -18.655  26.925  1.00 15.380          C  
ATOM    402  CE  LYS A  27     -11.011 -19.622  26.746  1.00 15.380          C  
ATOM    403  NZ  LYS A  27     -10.016 -19.544  27.859  1.00 15.380          N  
ATOM    404  H   LYS A  27     -14.902 -14.379  26.129  1.00 12.730          H  
ATOM    405  HA  LYS A  27     -12.193 -14.460  27.371  1.00 13.370          H  
ATOM    406 1HB  LYS A  27     -13.545 -16.493  27.707  1.00 18.460          H  
ATOM    407 2HB  LYS A  27     -13.740 -16.658  25.972  1.00 18.460          H  
ATOM    408 1HG  LYS A  27     -11.318 -17.101  25.712  1.00 18.460          H  
ATOM    409 2HG  LYS A  27     -11.093 -16.863  27.453  1.00 18.460          H  
ATOM    410 1HD  LYS A  27     -12.575 -18.761  27.939  1.00 18.460          H  
ATOM    411 2HD  LYS A  27     -12.974 -18.934  26.227  1.00 18.460          H  
ATOM    412 1HE  LYS A  27     -11.400 -20.637  26.697  1.00 18.460          H  
ATOM    413 2HE  LYS A  27     -10.503 -19.393  25.809  1.00 18.460          H  
ATOM    414 1HZ  LYS A  27      -9.264 -20.198  27.699  1.00 18.460          H  
ATOM    415 2HZ  LYS A  27      -9.598 -18.613  27.937  1.00 18.460          H  
ATOM    416 3HZ  LYS A  27     -10.451 -19.765  28.734  1.00 18.460          H  
ATOM    417  N   PRO A  28     -11.517 -13.386  24.981  1.00 12.060          N  
ATOM    418  CA  PRO A  28     -10.980 -12.860  23.708  1.00 12.690          C  
ATOM    419  C   PRO A  28      -9.831 -13.711  23.157  1.00 12.820          C  
ATOM    420  O   PRO A  28      -9.207 -14.440  23.927  1.00 12.910          O  
ATOM    421  CB  PRO A  28     -10.491 -11.464  24.107  1.00 19.040          C  
ATOM    422  CG  PRO A  28     -10.130 -11.584  25.563  1.00 19.040          C  
ATOM    423  CD  PRO A  28     -11.122 -12.571  26.148  1.00 19.040          C  
ATOM    424  HA  PRO A  28     -11.792 -12.782  22.970  1.00 15.230          H  
ATOM    425 1HB  PRO A  28      -9.628 -11.180  23.484  1.00 22.840          H  
ATOM    426 2HB  PRO A  28     -11.282 -10.721  23.917  1.00 22.840          H  
ATOM    427 1HG  PRO A  28      -9.088 -11.931  25.663  1.00 22.840          H  
ATOM    428 2HG  PRO A  28     -10.183 -10.598  26.050  1.00 22.840          H  
ATOM    429 1HD  PRO A  28     -10.572 -13.176  26.881  1.00 22.840          H  
ATOM    430 2HD  PRO A  28     -11.991 -12.057  26.591  1.00 22.840          H  
ATOM    431  N   SER A  29      -9.518 -13.584  21.849  1.00 13.020          N  
ATOM    432  CA  SER A  29      -8.386 -14.364  21.276  1.00 13.320          C  
ATOM    433  C   SER A  29      -7.687 -13.777  20.045  1.00 13.710          C  
ATOM    434  O   SER A  29      -7.842 -12.598  19.725  1.00 13.970          O  
ATOM    435  CB  SER A  29      -8.798 -15.762  20.919  1.00 18.530          C  
ATOM    436  OG  SER A  29      -7.665 -16.540  20.632  1.00 18.530          O  
ATOM    437  H   SER A  29     -10.082 -12.947  21.267  1.00 15.620          H  
ATOM    438  HA  SER A  29      -7.629 -14.450  22.059  1.00 15.980          H  
ATOM    439 1HB  SER A  29      -9.319 -16.205  21.753  1.00 22.230          H  
ATOM    440 2HB  SER A  29      -9.468 -15.738  20.057  1.00 22.230          H  
ATOM    441  HG  SER A  29      -7.309 -16.821  21.521  1.00 22.230          H  
ATOM    442  N   ARG A  30      -6.808 -14.602  19.429  1.00 13.940          N  
ATOM    443  CA  ARG A  30      -6.053 -14.213  18.227  1.00 14.290          C  
ATOM    444  C   ARG A  30      -6.745 -14.611  16.917  1.00 13.880          C  
ATOM    445  O   ARG A  30      -6.357 -14.137  15.852  1.00 13.920          O  
ATOM    446  CB  ARG A  30      -4.647 -14.797  18.201  1.00 19.870          C  
ATOM    447  CG  ARG A  30      -4.542 -16.315  18.049  1.00 19.870          C  
ATOM    448  CD  ARG A  30      -3.116 -16.756  17.928  1.00 19.870          C  
ATOM    449  NE  ARG A  30      -2.516 -16.266  16.686  1.00 19.870          N  
ATOM    450  CZ  ARG A  30      -2.622 -16.840  15.468  1.00 19.870          C  
ATOM    451  NH1 ARG A  30      -3.292 -17.957  15.266  1.00 19.870          N  
ATOM    452  NH2 ARG A  30      -2.040 -16.245  14.456  1.00 19.870          N  
ATOM    453  H   ARG A  30      -6.721 -15.549  19.788  1.00 16.730          H  
ATOM    454  HA  ARG A  30      -5.955 -13.126  18.233  1.00 17.150          H  
ATOM    455 1HB  ARG A  30      -4.087 -14.339  17.384  1.00 23.840          H  
ATOM    456 2HB  ARG A  30      -4.147 -14.534  19.102  1.00 23.840          H  
ATOM    457 1HG  ARG A  30      -4.975 -16.798  18.924  1.00 23.840          H  
ATOM    458 2HG  ARG A  30      -5.071 -16.640  17.156  1.00 23.840          H  
ATOM    459 1HD  ARG A  30      -2.543 -16.350  18.758  1.00 23.840          H  
ATOM    460 2HD  ARG A  30      -3.051 -17.841  17.947  1.00 23.840          H  
ATOM    461  HE  ARG A  30      -1.952 -15.400  16.711  1.00 23.840          H  
ATOM    462 1HH1 ARG A  30      -3.750 -18.428  16.029  1.00 23.840          H  
ATOM    463 2HH1 ARG A  30      -3.338 -18.322  14.326  1.00 23.840          H  
ATOM    464 1HH2 ARG A  30      -1.545 -15.358  14.624  1.00 23.840          H  
ATOM    465 2HH2 ARG A  30      -2.099 -16.638  13.518  1.00 23.840          H  
ATOM    466  N   HIS A  31      -7.738 -15.509  16.953  1.00 13.640          N  
ATOM    467  CA  HIS A  31      -8.420 -15.843  15.704  1.00 13.430          C  
ATOM    468  C   HIS A  31      -9.816 -16.419  15.972  1.00 12.850          C  
ATOM    469  O   HIS A  31      -9.999 -17.226  16.892  1.00 12.980          O  
ATOM    470  CB  HIS A  31      -7.593 -16.809  14.865  1.00 18.890          C  
ATOM    471  CG  HIS A  31      -8.061 -16.866  13.466  1.00 18.890          C  
ATOM    472  ND1 HIS A  31      -9.151 -17.606  13.071  1.00 18.890          N  
ATOM    473  CD2 HIS A  31      -7.596 -16.247  12.353  1.00 18.890          C  
ATOM    474  CE1 HIS A  31      -9.333 -17.440  11.764  1.00 18.890          C  
ATOM    475  NE2 HIS A  31      -8.402 -16.626  11.318  1.00 18.890          N  
ATOM    476  H   HIS A  31      -8.034 -15.938  17.818  1.00 16.370          H  
ATOM    477  HA  HIS A  31      -8.556 -14.938  15.109  1.00 16.120          H  
ATOM    478 1HB  HIS A  31      -6.544 -16.506  14.864  1.00 22.660          H  
ATOM    479 2HB  HIS A  31      -7.647 -17.809  15.292  1.00 22.660          H  
ATOM    480  HD2 HIS A  31      -6.741 -15.569  12.292  1.00 22.660          H  
ATOM    481  HE1 HIS A  31     -10.116 -17.899  11.160  1.00 22.660          H  
ATOM    482  HE2 HIS A  31      -8.294 -16.316  10.335  1.00 22.660          H  
ATOM    483  N   SER A  32     -10.785 -16.065  15.112  1.00 12.370          N  
ATOM    484  CA  SER A  32     -12.185 -16.500  15.214  1.00 11.970          C  
ATOM    485  C   SER A  32     -12.385 -18.000  15.150  1.00 11.580          C  
ATOM    486  O   SER A  32     -13.410 -18.494  15.615  1.00 11.440          O  
ATOM    487  CB  SER A  32     -13.040 -15.867  14.132  1.00 16.920          C  
ATOM    488  OG  SER A  32     -13.159 -14.487  14.323  1.00 16.920          O  
ATOM    489  H   SER A  32     -10.557 -15.418  14.368  1.00 14.840          H  
ATOM    490  HA  SER A  32     -12.567 -16.164  16.176  1.00 14.360          H  
ATOM    491 1HB  SER A  32     -12.590 -16.074  13.164  1.00 20.300          H  
ATOM    492 2HB  SER A  32     -14.030 -16.324  14.137  1.00 20.300          H  
ATOM    493  HG  SER A  32     -13.736 -14.391  15.096  1.00 20.300          H  
ATOM    494  N   ALA A  33     -11.392 -18.735  14.637  1.00 11.640          N  
ATOM    495  CA  ALA A  33     -11.432 -20.193  14.517  1.00 11.560          C  
ATOM    496  C   ALA A  33     -11.638 -20.847  15.879  1.00 11.150          C  
ATOM    497  O   ALA A  33     -12.028 -22.013  15.962  1.00 11.150          O  
ATOM    498  CB  ALA A  33     -10.142 -20.708  13.909  1.00 16.220          C  
ATOM    499  H   ALA A  33     -10.577 -18.249  14.255  1.00 13.970          H  
ATOM    500  HA  ALA A  33     -12.269 -20.462  13.877  1.00 13.870          H  
ATOM    501 1HB  ALA A  33     -10.193 -21.793  13.813  1.00 19.460          H  
ATOM    502 2HB  ALA A  33     -10.002 -20.266  12.928  1.00 19.460          H  
ATOM    503 3HB  ALA A  33      -9.308 -20.437  14.553  1.00 19.460          H  
ATOM    504  N   ALA A  34     -11.345 -20.101  16.942  1.00 11.050          N  
ATOM    505  CA  ALA A  34     -11.492 -20.517  18.319  1.00 10.900          C  
ATOM    506  C   ALA A  34     -12.940 -20.883  18.682  1.00 10.690          C  
ATOM    507  O   ALA A  34     -13.158 -21.582  19.675  1.00 11.040          O  
ATOM    508  CB  ALA A  34     -11.016 -19.408  19.213  1.00 15.320          C  
ATOM    509  H   ALA A  34     -11.004 -19.148  16.783  1.00 13.260          H  
ATOM    510  HA  ALA A  34     -10.874 -21.401  18.470  1.00 13.080          H  
ATOM    511 1HB  ALA A  34     -11.094 -19.709  20.255  1.00 18.380          H  
ATOM    512 2HB  ALA A  34      -9.981 -19.160  18.976  1.00 18.380          H  
ATOM    513 3HB  ALA A  34     -11.642 -18.555  19.024  1.00 18.380          H  
ATOM    514  N   ALA A  35     -13.942 -20.375  17.946  1.00 10.370          N  
ATOM    515  CA  ALA A  35     -15.325 -20.707  18.286  1.00 10.240          C  
ATOM    516  C   ALA A  35     -16.234 -20.763  17.062  1.00  9.990          C  
ATOM    517  O   ALA A  35     -16.180 -19.922  16.163  1.00  9.670          O  
ATOM    518  CB  ALA A  35     -15.874 -19.698  19.266  1.00 14.390          C  
ATOM    519  H   ALA A  35     -13.731 -19.790  17.128  1.00 12.440          H  
ATOM    520  HA  ALA A  35     -15.328 -21.694  18.747  1.00 12.290          H  
ATOM    521 1HB  ALA A  35     -16.893 -19.968  19.540  1.00 17.270          H  
ATOM    522 2HB  ALA A  35     -15.243 -19.685  20.155  1.00 17.270          H  
ATOM    523 3HB  ALA A  35     -15.873 -18.715  18.799  1.00 17.270          H  
ATOM    524  N   ASP A  36     -17.170 -21.707  17.071  1.00 10.370          N  
ATOM    525  CA  ASP A  36     -18.088 -21.851  15.946  1.00 10.450          C  
ATOM    526  C   ASP A  36     -19.266 -20.882  16.010  1.00 10.090          C  
ATOM    527  O   ASP A  36     -20.390 -21.280  16.319  1.00 10.360          O  
ATOM    528  CB  ASP A  36     -18.608 -23.295  15.873  1.00 14.600          C  
ATOM    529  CG  ASP A  36     -19.383 -23.618  14.578  1.00 14.600          C  
ATOM    530  OD1 ASP A  36     -19.282 -22.859  13.637  1.00 14.600          O  
ATOM    531  OD2 ASP A  36     -20.039 -24.641  14.537  1.00 14.600          O  
ATOM    532  H   ASP A  36     -17.217 -22.361  17.839  1.00 12.440          H  
ATOM    533  HA  ASP A  36     -17.534 -21.644  15.029  1.00 12.540          H  
ATOM    534 1HB  ASP A  36     -17.769 -23.985  15.951  1.00 17.520          H  
ATOM    535 2HB  ASP A  36     -19.265 -23.486  16.722  1.00 17.520          H  
ATOM    536  N   ASP A  37     -18.996 -19.602  15.754  1.00  9.710          N  
ATOM    537  CA  ASP A  37     -20.058 -18.593  15.784  1.00  9.620          C  
ATOM    538  C   ASP A  37     -19.781 -17.403  14.850  1.00  8.920          C  
ATOM    539  O   ASP A  37     -19.045 -16.461  15.180  1.00  8.850          O  
ATOM    540  CB  ASP A  37     -20.336 -18.117  17.217  1.00 13.500          C  
ATOM    541  CG  ASP A  37     -21.563 -17.147  17.325  1.00 13.500          C  
ATOM    542  OD1 ASP A  37     -21.959 -16.592  16.305  1.00 13.500          O  
ATOM    543  OD2 ASP A  37     -22.136 -17.026  18.395  1.00 13.500          O  
ATOM    544  H   ASP A  37     -18.017 -19.371  15.549  1.00 11.650          H  
ATOM    545  HA  ASP A  37     -20.971 -19.071  15.432  1.00 11.540          H  
ATOM    546 1HB  ASP A  37     -20.511 -18.981  17.860  1.00 16.200          H  
ATOM    547 2HB  ASP A  37     -19.457 -17.606  17.586  1.00 16.200          H  
ATOM    548  N   ASP A  38     -20.451 -17.427  13.695  1.00  8.670          N  
ATOM    549  CA  ASP A  38     -20.249 -16.446  12.628  1.00  8.240          C  
ATOM    550  C   ASP A  38     -20.972 -15.138  12.892  1.00  7.370          C  
ATOM    551  O   ASP A  38     -20.942 -14.223  12.065  1.00  7.510          O  
ATOM    552  CB  ASP A  38     -20.703 -17.004  11.277  1.00 11.710          C  
ATOM    553  CG  ASP A  38     -19.789 -18.090  10.713  1.00 11.710          C  
ATOM    554  OD1 ASP A  38     -18.634 -18.175  11.123  1.00 11.710          O  
ATOM    555  OD2 ASP A  38     -20.224 -18.810   9.866  1.00 11.710          O  
ATOM    556  H   ASP A  38     -21.072 -18.208  13.529  1.00 10.400          H  
ATOM    557  HA  ASP A  38     -19.184 -16.228  12.569  1.00  9.890          H  
ATOM    558 1HB  ASP A  38     -21.706 -17.422  11.385  1.00 14.050          H  
ATOM    559 2HB  ASP A  38     -20.775 -16.191  10.553  1.00 14.050          H  
ATOM    560  N   GLY A  39     -21.647 -15.058  14.035  1.00  6.700          N  
ATOM    561  CA  GLY A  39     -22.346 -13.864  14.445  1.00  5.970          C  
ATOM    562  C   GLY A  39     -21.395 -12.676  14.569  1.00  5.250          C  
ATOM    563  O   GLY A  39     -21.816 -11.534  14.380  1.00  5.370          O  
ATOM    564  H   GLY A  39     -21.667 -15.847  14.693  1.00  8.040          H  
ATOM    565 1HA  GLY A  39     -23.133 -13.636  13.728  1.00  7.160          H  
ATOM    566 2HA  GLY A  39     -22.825 -14.052  15.407  1.00  7.160          H  
ATOM    567  N   ASP A  40     -20.115 -12.922  14.913  1.00  4.790          N  
ATOM    568  CA  ASP A  40     -19.184 -11.796  15.041  1.00  4.490          C  
ATOM    569  C   ASP A  40     -17.750 -12.252  14.706  1.00  3.920          C  
ATOM    570  O   ASP A  40     -17.118 -12.945  15.507  1.00  4.100          O  
ATOM    571  CB  ASP A  40     -19.251 -11.202  16.471  1.00  6.410          C  
ATOM    572  CG  ASP A  40     -18.449  -9.882  16.633  1.00  6.410          C  
ATOM    573  OD1 ASP A  40     -17.935  -9.447  15.645  1.00  6.410          O  
ATOM    574  OD2 ASP A  40     -18.347  -9.324  17.737  1.00  6.410          O  
ATOM    575  H   ASP A  40     -19.787 -13.887  15.082  1.00  5.750          H  
ATOM    576  HA  ASP A  40     -19.469 -11.024  14.326  1.00  5.390          H  
ATOM    577 1HB  ASP A  40     -20.291 -11.012  16.735  1.00  7.690          H  
ATOM    578 2HB  ASP A  40     -18.863 -11.935  17.180  1.00  7.690          H  
ATOM    579  N   LYS A  41     -17.263 -11.919  13.500  1.00  3.650          N  
ATOM    580  CA  LYS A  41     -15.939 -12.368  13.049  1.00  3.470          C  
ATOM    581  C   LYS A  41     -14.848 -11.332  13.303  1.00  2.760          C  
ATOM    582  O   LYS A  41     -15.112 -10.134  13.347  1.00  2.840          O  
ATOM    583  CB  LYS A  41     -15.955 -12.741  11.566  1.00  4.930          C  
ATOM    584  CG  LYS A  41     -16.814 -13.953  11.225  1.00  4.930          C  
ATOM    585  CD  LYS A  41     -16.703 -14.307   9.731  1.00  4.930          C  
ATOM    586  CE  LYS A  41     -17.566 -15.516   9.366  1.00  4.930          C  
ATOM    587  NZ  LYS A  41     -17.016 -16.800   9.908  1.00  4.930          N  
ATOM    588  H   LYS A  41     -17.825 -11.327  12.903  1.00  4.380          H  
ATOM    589  HA  LYS A  41     -15.673 -13.261  13.613  1.00  4.160          H  
ATOM    590 1HB  LYS A  41     -16.320 -11.896  10.985  1.00  5.920          H  
ATOM    591 2HB  LYS A  41     -14.932 -12.943  11.234  1.00  5.920          H  
ATOM    592 1HG  LYS A  41     -16.492 -14.799  11.830  1.00  5.920          H  
ATOM    593 2HG  LYS A  41     -17.861 -13.739  11.468  1.00  5.920          H  
ATOM    594 1HD  LYS A  41     -17.021 -13.453   9.131  1.00  5.920          H  
ATOM    595 2HD  LYS A  41     -15.663 -14.530   9.486  1.00  5.920          H  
ATOM    596 1HE  LYS A  41     -18.559 -15.361   9.780  1.00  5.920          H  
ATOM    597 2HE  LYS A  41     -17.646 -15.596   8.284  1.00  5.920          H  
ATOM    598 1HZ  LYS A  41     -17.651 -17.586   9.678  1.00  5.920          H  
ATOM    599 2HZ  LYS A  41     -16.107 -16.985   9.533  1.00  5.920          H  
ATOM    600 3HZ  LYS A  41     -16.965 -16.766  10.913  1.00  5.920          H  
ATOM    601  N   TRP A  42     -13.610 -11.813  13.406  1.00  2.360          N  
ATOM    602  CA  TRP A  42     -12.425 -10.987  13.637  1.00  1.900          C  
ATOM    603  C   TRP A  42     -12.133  -9.995  12.524  1.00  1.520          C  
ATOM    604  O   TRP A  42     -12.454 -10.254  11.360  1.00  1.950          O  
ATOM    605  CB  TRP A  42     -11.217 -11.906  13.815  1.00  2.840          C  
ATOM    606  CG  TRP A  42     -10.612 -12.500  12.562  1.00  2.840          C  
ATOM    607  CD1 TRP A  42     -11.008 -13.596  11.860  1.00  2.840          C  
ATOM    608  CD2 TRP A  42      -9.393 -12.063  11.941  1.00  2.840          C  
ATOM    609  NE1 TRP A  42     -10.142 -13.827  10.820  1.00  2.840          N  
ATOM    610  CE2 TRP A  42      -9.152 -12.909  10.861  1.00  2.840          C  
ATOM    611  CE3 TRP A  42      -8.501 -11.051  12.211  1.00  2.840          C  
ATOM    612  CZ2 TRP A  42      -8.059 -12.751  10.048  1.00  2.840          C  
ATOM    613  CZ3 TRP A  42      -7.406 -10.893  11.399  1.00  2.840          C  
ATOM    614  CH2 TRP A  42      -7.197 -11.721  10.340  1.00  2.840          C  
ATOM    615  H   TRP A  42     -13.482 -12.821  13.373  1.00  2.830          H  
ATOM    616  HA  TRP A  42     -12.583 -10.423  14.555  1.00  2.280          H  
ATOM    617 1HB  TRP A  42     -10.439 -11.327  14.301  1.00  3.410          H  
ATOM    618 2HB  TRP A  42     -11.488 -12.713  14.466  1.00  3.410          H  
ATOM    619  HD1 TRP A  42     -11.881 -14.190  12.072  1.00  3.410          H  
ATOM    620  HE1 TRP A  42     -10.218 -14.579  10.134  1.00  3.410          H  
ATOM    621  HE3 TRP A  42      -8.661 -10.395  13.057  1.00  3.410          H  
ATOM    622  HZ2 TRP A  42      -7.863 -13.407   9.201  1.00  3.410          H  
ATOM    623  HZ3 TRP A  42      -6.713 -10.092  11.632  1.00  3.410          H  
ATOM    624  HH2 TRP A  42      -6.317 -11.579   9.711  1.00  3.410          H  
ATOM    625  N   SER A  43     -11.520  -8.863  12.898  1.00  1.270          N  
ATOM    626  CA  SER A  43     -11.083  -7.828  11.949  1.00  1.230          C  
ATOM    627  C   SER A  43      -9.567  -7.736  11.929  1.00  1.130          C  
ATOM    628  O   SER A  43      -8.916  -8.092  12.909  1.00  1.180          O  
ATOM    629  CB  SER A  43     -11.671  -6.464  12.283  1.00  1.740          C  
ATOM    630  OG  SER A  43     -13.073  -6.459  12.163  1.00  1.740          O  
ATOM    631  H   SER A  43     -11.344  -8.738  13.901  1.00  1.520          H  
ATOM    632  HA  SER A  43     -11.404  -8.105  10.955  1.00  1.480          H  
ATOM    633 1HB  SER A  43     -11.387  -6.186  13.297  1.00  2.090          H  
ATOM    634 2HB  SER A  43     -11.244  -5.718  11.608  1.00  2.090          H  
ATOM    635  HG  SER A  43     -13.349  -5.555  12.318  1.00  2.090          H  
ATOM    636  N   LEU A  44      -9.003  -7.258  10.818  1.00  1.180          N  
ATOM    637  CA  LEU A  44      -7.553  -7.134  10.714  1.00  1.240          C  
ATOM    638  C   LEU A  44      -7.045  -5.713  10.942  1.00  1.260          C  
ATOM    639  O   LEU A  44      -7.326  -4.795  10.164  1.00  1.420          O  
ATOM    640  CB  LEU A  44      -7.092  -7.614   9.327  1.00  1.710          C  
ATOM    641  CG  LEU A  44      -5.566  -7.522   9.023  1.00  1.710          C  
ATOM    642  CD1 LEU A  44      -4.793  -8.458   9.962  1.00  1.710          C  
ATOM    643  CD2 LEU A  44      -5.316  -7.881   7.554  1.00  1.710          C  
ATOM    644  H   LEU A  44      -9.599  -6.960  10.037  1.00  1.420          H  
ATOM    645  HA  LEU A  44      -7.113  -7.767  11.483  1.00  1.490          H  
ATOM    646 1HB  LEU A  44      -7.397  -8.650   9.205  1.00  2.050          H  
ATOM    647 2HB  LEU A  44      -7.617  -7.020   8.579  1.00  2.050          H  
ATOM    648  HG  LEU A  44      -5.219  -6.517   9.202  1.00  2.050          H  
ATOM    649 1HD1 LEU A  44      -3.754  -8.393   9.739  1.00  2.050          H  
ATOM    650 2HD1 LEU A  44      -4.948  -8.184  11.002  1.00  2.050          H  
ATOM    651 3HD1 LEU A  44      -5.121  -9.478   9.805  1.00  2.050          H  
ATOM    652 1HD2 LEU A  44      -4.249  -7.811   7.337  1.00  2.050          H  
ATOM    653 2HD2 LEU A  44      -5.658  -8.899   7.357  1.00  2.050          H  
ATOM    654 3HD2 LEU A  44      -5.854  -7.187   6.917  1.00  2.050          H  
ATOM    655  N   LEU A  45      -6.248  -5.537  11.991  1.00  1.210          N  
ATOM    656  CA  LEU A  45      -5.696  -4.245  12.348  1.00  1.350          C  
ATOM    657  C   LEU A  45      -4.223  -4.107  11.959  1.00  1.380          C  
ATOM    658  O   LEU A  45      -3.383  -4.961  12.262  1.00  1.540          O  
ATOM    659  CB  LEU A  45      -5.893  -4.019  13.855  1.00  1.830          C  
ATOM    660  CG  LEU A  45      -5.243  -2.766  14.488  1.00  1.830          C  
ATOM    661  CD1 LEU A  45      -5.879  -1.495  13.968  1.00  1.830          C  
ATOM    662  CD2 LEU A  45      -5.387  -2.860  16.004  1.00  1.830          C  
ATOM    663  H   LEU A  45      -6.030  -6.329  12.606  1.00  1.450          H  
ATOM    664  HA  LEU A  45      -6.257  -3.484  11.809  1.00  1.620          H  
ATOM    665 1HB  LEU A  45      -6.962  -3.945  14.035  1.00  2.200          H  
ATOM    666 2HB  LEU A  45      -5.537  -4.898  14.381  1.00  2.200          H  
ATOM    667  HG  LEU A  45      -4.197  -2.735  14.223  1.00  2.200          H  
ATOM    668 1HD1 LEU A  45      -5.388  -0.637  14.433  1.00  2.200          H  
ATOM    669 2HD1 LEU A  45      -5.759  -1.424  12.894  1.00  2.200          H  
ATOM    670 3HD1 LEU A  45      -6.938  -1.486  14.215  1.00  2.200          H  
ATOM    671 1HD2 LEU A  45      -4.915  -1.991  16.467  1.00  2.200          H  
ATOM    672 2HD2 LEU A  45      -6.435  -2.878  16.258  1.00  2.200          H  
ATOM    673 3HD2 LEU A  45      -4.915  -3.761  16.371  1.00  2.200          H  
ATOM    674  N   LEU A  46      -3.891  -3.007  11.298  1.00  1.390          N  
ATOM    675  CA  LEU A  46      -2.510  -2.738  10.899  1.00  1.460          C  
ATOM    676  C   LEU A  46      -1.912  -1.721  11.871  1.00  1.700          C  
ATOM    677  O   LEU A  46      -2.527  -0.686  12.130  1.00  1.950          O  
ATOM    678  CB  LEU A  46      -2.493  -2.207   9.459  1.00  2.020          C  
ATOM    679  CG  LEU A  46      -2.569  -3.264   8.278  1.00  2.020          C  
ATOM    680  CD1 LEU A  46      -3.846  -4.113   8.355  1.00  2.020          C  
ATOM    681  CD2 LEU A  46      -2.559  -2.525   6.955  1.00  2.020          C  
ATOM    682  H   LEU A  46      -4.616  -2.348  11.048  1.00  1.670          H  
ATOM    683  HA  LEU A  46      -1.925  -3.657  10.955  1.00  1.750          H  
ATOM    684 1HB  LEU A  46      -3.328  -1.522   9.345  1.00  2.420          H  
ATOM    685 2HB  LEU A  46      -1.577  -1.644   9.335  1.00  2.420          H  
ATOM    686  HG  LEU A  46      -1.707  -3.919   8.336  1.00  2.420          H  
ATOM    687 1HD1 LEU A  46      -3.871  -4.816   7.527  1.00  2.420          H  
ATOM    688 2HD1 LEU A  46      -3.865  -4.665   9.271  1.00  2.420          H  
ATOM    689 3HD1 LEU A  46      -4.724  -3.470   8.301  1.00  2.420          H  
ATOM    690 1HD2 LEU A  46      -2.586  -3.241   6.132  1.00  2.420          H  
ATOM    691 2HD2 LEU A  46      -3.428  -1.876   6.893  1.00  2.420          H  
ATOM    692 3HD2 LEU A  46      -1.675  -1.929   6.880  1.00  2.420          H  
ATOM    693  N   ASN A  47      -0.720  -2.011  12.412  1.00  1.880          N  
ATOM    694  CA  ASN A  47      -0.094  -1.133  13.416  1.00  2.050          C  
ATOM    695  C   ASN A  47       1.322  -0.655  13.138  1.00  2.020          C  
ATOM    696  O   ASN A  47       2.050  -1.253  12.352  1.00  2.400          O  
ATOM    697  CB  ASN A  47      -0.093  -1.800  14.769  1.00  2.800          C  
ATOM    698  CG  ASN A  47      -1.415  -1.855  15.381  1.00  2.800          C  
ATOM    699  OD1 ASN A  47      -1.970  -0.815  15.756  1.00  2.800          O  
ATOM    700  ND2 ASN A  47      -1.928  -3.017  15.516  1.00  2.800          N  
ATOM    701  H   ASN A  47      -0.245  -2.885  12.150  1.00  2.260          H  
ATOM    702  HA  ASN A  47      -0.706  -0.233  13.488  1.00  2.460          H  
ATOM    703 1HB  ASN A  47       0.277  -2.823  14.656  1.00  3.360          H  
ATOM    704 2HB  ASN A  47       0.587  -1.282  15.440  1.00  3.360          H  
ATOM    705 1HD2 ASN A  47      -2.826  -3.118  15.946  1.00  3.360          H  
ATOM    706 2HD2 ASN A  47      -1.421  -3.814  15.188  1.00  3.360          H  
ATOM    707  N   GLY A  48       1.693   0.432  13.834  1.00  2.000          N  
ATOM    708  CA  GLY A  48       3.025   1.041  13.785  1.00  2.210          C  
ATOM    709  C   GLY A  48       2.969   2.447  13.191  1.00  1.870          C  
ATOM    710  O   GLY A  48       2.080   2.768  12.400  1.00  1.810          O  
ATOM    711  H   GLY A  48       0.999   0.855  14.439  1.00  2.400          H  
ATOM    712 1HA  GLY A  48       3.438   1.087  14.793  1.00  2.650          H  
ATOM    713 2HA  GLY A  48       3.693   0.417  13.201  1.00  2.650          H  
ATOM    714  N   ARG A  49       3.931   3.305  13.535  1.00  2.390          N  
ATOM    715  CA  ARG A  49       3.886   4.663  12.998  1.00  2.550          C  
ATOM    716  C   ARG A  49       3.994   4.667  11.490  1.00  2.410          C  
ATOM    717  O   ARG A  49       5.006   4.256  10.930  1.00  3.180          O  
ATOM    718  CB  ARG A  49       5.008   5.519  13.562  1.00  3.510          C  
ATOM    719  CG  ARG A  49       5.007   6.958  13.053  1.00  3.510          C  
ATOM    720  CD  ARG A  49       6.064   7.775  13.664  1.00  3.510          C  
ATOM    721  NE  ARG A  49       6.102   9.103  13.071  1.00  3.510          N  
ATOM    722  CZ  ARG A  49       6.878  10.127  13.487  1.00  3.510          C  
ATOM    723  NH1 ARG A  49       7.685   9.981  14.521  1.00  3.510          N  
ATOM    724  NH2 ARG A  49       6.827  11.287  12.851  1.00  3.510          N  
ATOM    725  H   ARG A  49       4.667   3.022  14.164  1.00  2.870          H  
ATOM    726  HA  ARG A  49       2.933   5.116  13.277  1.00  3.060          H  
ATOM    727 1HB  ARG A  49       4.939   5.547  14.648  1.00  4.210          H  
ATOM    728 2HB  ARG A  49       5.969   5.078  13.300  1.00  4.210          H  
ATOM    729 1HG  ARG A  49       5.178   6.970  11.974  1.00  4.210          H  
ATOM    730 2HG  ARG A  49       4.046   7.425  13.265  1.00  4.210          H  
ATOM    731 1HD  ARG A  49       5.872   7.875  14.732  1.00  4.210          H  
ATOM    732 2HD  ARG A  49       7.029   7.296  13.502  1.00  4.210          H  
ATOM    733  HE  ARG A  49       5.502   9.265  12.257  1.00  4.210          H  
ATOM    734 1HH1 ARG A  49       7.729   9.100  15.011  1.00  4.210          H  
ATOM    735 2HH1 ARG A  49       8.262  10.752  14.827  1.00  4.210          H  
ATOM    736 1HH2 ARG A  49       6.210  11.396  12.056  1.00  4.210          H  
ATOM    737 2HH2 ARG A  49       7.403  12.060  13.153  1.00  4.210          H  
ATOM    738  N   ASP A  50       2.913   5.114  10.841  1.00  2.060          N  
ATOM    739  CA  ASP A  50       2.749   5.184   9.389  1.00  2.040          C  
ATOM    740  C   ASP A  50       2.834   3.818   8.695  1.00  1.710          C  
ATOM    741  O   ASP A  50       2.767   3.733   7.462  1.00  2.300          O  
ATOM    742  CB  ASP A  50       3.785   6.138   8.796  1.00  2.860          C  
ATOM    743  CG  ASP A  50       3.628   7.565   9.326  1.00  2.860          C  
ATOM    744  OD1 ASP A  50       2.509   8.016   9.472  1.00  2.860          O  
ATOM    745  OD2 ASP A  50       4.631   8.184   9.609  1.00  2.860          O  
ATOM    746  H   ASP A  50       2.134   5.424  11.407  1.00  2.470          H  
ATOM    747  HA  ASP A  50       1.760   5.599   9.186  1.00  2.450          H  
ATOM    748 1HB  ASP A  50       4.788   5.785   9.016  1.00  3.440          H  
ATOM    749 2HB  ASP A  50       3.681   6.155   7.710  1.00  3.440          H  
ATOM    750  N   GLU A  51       2.869   2.744   9.485  1.00  1.740          N  
ATOM    751  CA  GLU A  51       2.983   1.418   8.928  1.00  2.320          C  
ATOM    752  C   GLU A  51       1.742   1.036   8.190  1.00  2.130          C  
ATOM    753  O   GLU A  51       1.829   0.431   7.135  1.00  2.070          O  
ATOM    754  CB  GLU A  51       3.318   0.389   9.989  1.00  3.020          C  
ATOM    755  CG  GLU A  51       4.750   0.474  10.537  1.00  3.020          C  
ATOM    756  CD  GLU A  51       5.796   0.213   9.497  1.00  3.020          C  
ATOM    757  OE1 GLU A  51       5.587  -0.651   8.686  1.00  3.020          O  
ATOM    758  OE2 GLU A  51       6.802   0.875   9.509  1.00  3.020          O  
ATOM    759  H   GLU A  51       2.823   2.861  10.497  1.00  2.090          H  
ATOM    760  HA  GLU A  51       3.803   1.417   8.222  1.00  2.780          H  
ATOM    761 1HB  GLU A  51       2.644   0.536  10.810  1.00  3.620          H  
ATOM    762 2HB  GLU A  51       3.151  -0.614   9.602  1.00  3.620          H  
ATOM    763 1HG  GLU A  51       4.911   1.468  10.957  1.00  3.620          H  
ATOM    764 2HG  GLU A  51       4.862  -0.256  11.333  1.00  3.620          H  
ATOM    765  N   GLU A  52       0.568   1.454   8.647  1.00  2.230          N  
ATOM    766  CA  GLU A  52      -0.627   1.072   7.915  1.00  2.350          C  
ATOM    767  C   GLU A  52      -0.504   1.476   6.452  1.00  2.170          C  
ATOM    768  O   GLU A  52      -0.877   0.712   5.561  1.00  2.270          O  
ATOM    769  CB  GLU A  52      -1.873   1.718   8.515  1.00  3.240          C  
ATOM    770  CG  GLU A  52      -3.172   1.324   7.822  1.00  3.240          C  
ATOM    771  CD  GLU A  52      -4.378   1.941   8.442  1.00  3.240          C  
ATOM    772  OE1 GLU A  52      -4.224   2.792   9.284  1.00  3.240          O  
ATOM    773  OE2 GLU A  52      -5.464   1.553   8.084  1.00  3.240          O  
ATOM    774  H   GLU A  52       0.514   1.962   9.520  1.00  2.680          H  
ATOM    775  HA  GLU A  52      -0.730  -0.007   7.960  1.00  2.820          H  
ATOM    776 1HB  GLU A  52      -1.956   1.431   9.566  1.00  3.890          H  
ATOM    777 2HB  GLU A  52      -1.780   2.802   8.473  1.00  3.890          H  
ATOM    778 1HG  GLU A  52      -3.129   1.631   6.777  1.00  3.890          H  
ATOM    779 2HG  GLU A  52      -3.271   0.257   7.842  1.00  3.890          H  
ATOM    780  N   GLN A  53       0.003   2.684   6.189  1.00  2.080          N  
ATOM    781  CA  GLN A  53       0.135   3.119   4.811  1.00  2.140          C  
ATOM    782  C   GLN A  53       1.198   2.304   4.090  1.00  1.870          C  
ATOM    783  O   GLN A  53       0.984   1.875   2.955  1.00  2.010          O  
ATOM    784  CB  GLN A  53       0.508   4.603   4.753  1.00  2.970          C  
ATOM    785  CG  GLN A  53       0.548   5.211   3.342  1.00  2.970          C  
ATOM    786  CD  GLN A  53      -0.809   5.213   2.662  1.00  2.970          C  
ATOM    787  OE1 GLN A  53      -1.805   5.629   3.268  1.00  2.970          O  
ATOM    788  NE2 GLN A  53      -0.863   4.766   1.414  1.00  2.970          N  
ATOM    789  H   GLN A  53       0.305   3.282   6.948  1.00  2.500          H  
ATOM    790  HA  GLN A  53      -0.818   2.966   4.306  1.00  2.570          H  
ATOM    791 1HB  GLN A  53      -0.202   5.176   5.347  1.00  3.570          H  
ATOM    792 2HB  GLN A  53       1.495   4.741   5.204  1.00  3.570          H  
ATOM    793 1HG  GLN A  53       0.894   6.239   3.412  1.00  3.570          H  
ATOM    794 2HG  GLN A  53       1.233   4.630   2.714  1.00  3.570          H  
ATOM    795 1HE2 GLN A  53      -1.728   4.748   0.925  1.00  3.570          H  
ATOM    796 2HE2 GLN A  53      -0.008   4.419   0.939  1.00  3.570          H  
ATOM    797  N   TYR A  54       2.318   2.036   4.764  1.00  1.640          N  
ATOM    798  CA  TYR A  54       3.408   1.299   4.135  1.00  1.570          C  
ATOM    799  C   TYR A  54       2.983  -0.126   3.781  1.00  1.370          C  
ATOM    800  O   TYR A  54       3.306  -0.622   2.699  1.00  1.350          O  
ATOM    801  CB  TYR A  54       4.614   1.262   5.080  1.00  2.230          C  
ATOM    802  CG  TYR A  54       5.190   2.651   5.443  1.00  2.230          C  
ATOM    803  CD1 TYR A  54       5.807   2.821   6.677  1.00  2.230          C  
ATOM    804  CD2 TYR A  54       5.082   3.749   4.582  1.00  2.230          C  
ATOM    805  CE1 TYR A  54       6.300   4.050   7.053  1.00  2.230          C  
ATOM    806  CE2 TYR A  54       5.580   4.972   4.964  1.00  2.230          C  
ATOM    807  CZ  TYR A  54       6.181   5.130   6.189  1.00  2.230          C  
ATOM    808  OH  TYR A  54       6.664   6.370   6.550  1.00  2.230          O  
ATOM    809  H   TYR A  54       2.447   2.430   5.705  1.00  1.970          H  
ATOM    810  HA  TYR A  54       3.674   1.787   3.201  1.00  1.880          H  
ATOM    811 1HB  TYR A  54       4.330   0.758   6.004  1.00  2.670          H  
ATOM    812 2HB  TYR A  54       5.409   0.671   4.627  1.00  2.670          H  
ATOM    813  HD1 TYR A  54       5.898   1.981   7.356  1.00  2.670          H  
ATOM    814  HD2 TYR A  54       4.605   3.665   3.613  1.00  2.670          H  
ATOM    815  HE1 TYR A  54       6.774   4.168   8.029  1.00  2.670          H  
ATOM    816  HE2 TYR A  54       5.491   5.825   4.294  1.00  2.670          H  
ATOM    817  HH  TYR A  54       6.954   6.359   7.468  1.00  2.670          H  
ATOM    818  N   ILE A  55       2.233  -0.761   4.682  1.00  1.400          N  
ATOM    819  CA  ILE A  55       1.769  -2.129   4.518  1.00  1.410          C  
ATOM    820  C   ILE A  55       0.812  -2.175   3.339  1.00  1.220          C  
ATOM    821  O   ILE A  55       0.930  -3.052   2.480  1.00  1.160          O  
ATOM    822  CB  ILE A  55       1.054  -2.637   5.789  1.00  1.970          C  
ATOM    823  CG1 ILE A  55       2.043  -2.756   6.965  1.00  1.970          C  
ATOM    824  CG2 ILE A  55       0.399  -4.003   5.507  1.00  1.970          C  
ATOM    825  CD1 ILE A  55       1.375  -2.980   8.355  1.00  1.970          C  
ATOM    826  H   ILE A  55       2.016  -0.264   5.540  1.00  1.680          H  
ATOM    827  HA  ILE A  55       2.624  -2.770   4.305  1.00  1.690          H  
ATOM    828  HB  ILE A  55       0.317  -1.910   6.074  1.00  2.360          H  
ATOM    829 1HG1 ILE A  55       2.711  -3.540   6.750  1.00  2.360          H  
ATOM    830 2HG1 ILE A  55       2.627  -1.846   7.019  1.00  2.360          H  
ATOM    831 1HG2 ILE A  55      -0.116  -4.359   6.379  1.00  2.360          H  
ATOM    832 2HG2 ILE A  55      -0.311  -3.907   4.714  1.00  2.360          H  
ATOM    833 3HG2 ILE A  55       1.162  -4.727   5.219  1.00  2.360          H  
ATOM    834 1HD1 ILE A  55       2.143  -3.034   9.125  1.00  2.360          H  
ATOM    835 2HD1 ILE A  55       0.717  -2.141   8.573  1.00  2.360          H  
ATOM    836 3HD1 ILE A  55       0.805  -3.900   8.373  1.00  2.360          H  
ATOM    837  N   VAL A  56      -0.134  -1.237   3.300  1.00  1.270          N  
ATOM    838  CA  VAL A  56      -1.113  -1.162   2.237  1.00  1.350          C  
ATOM    839  C   VAL A  56      -0.468  -0.958   0.867  1.00  1.240          C  
ATOM    840  O   VAL A  56      -0.930  -1.566  -0.107  1.00  1.290          O  
ATOM    841  CB  VAL A  56      -2.174  -0.108   2.571  1.00  1.860          C  
ATOM    842  CG1 VAL A  56      -3.051   0.160   1.399  1.00  1.860          C  
ATOM    843  CG2 VAL A  56      -3.037  -0.657   3.719  1.00  1.860          C  
ATOM    844  H   VAL A  56      -0.195  -0.554   4.062  1.00  1.520          H  
ATOM    845  HA  VAL A  56      -1.638  -2.109   2.206  1.00  1.620          H  
ATOM    846  HB  VAL A  56      -1.686   0.827   2.870  1.00  2.230          H  
ATOM    847 1HG1 VAL A  56      -3.800   0.896   1.678  1.00  2.230          H  
ATOM    848 2HG1 VAL A  56      -2.450   0.551   0.582  1.00  2.230          H  
ATOM    849 3HG1 VAL A  56      -3.541  -0.756   1.084  1.00  2.230          H  
ATOM    850 1HG2 VAL A  56      -3.798   0.074   3.989  1.00  2.230          H  
ATOM    851 2HG2 VAL A  56      -3.516  -1.583   3.406  1.00  2.230          H  
ATOM    852 3HG2 VAL A  56      -2.414  -0.856   4.577  1.00  2.230          H  
ATOM    853  N   ASP A  57       0.560  -0.112   0.753  1.00  1.260          N  
ATOM    854  CA  ASP A  57       1.196   0.042  -0.550  1.00  1.410          C  
ATOM    855  C   ASP A  57       2.035  -1.193  -0.915  1.00  1.250          C  
ATOM    856  O   ASP A  57       2.085  -1.562  -2.097  1.00  1.360          O  
ATOM    857  CB  ASP A  57       2.018   1.329  -0.619  1.00  1.910          C  
ATOM    858  CG  ASP A  57       1.133   2.609  -0.741  1.00  1.910          C  
ATOM    859  OD1 ASP A  57       0.253   2.651  -1.602  1.00  1.910          O  
ATOM    860  OD2 ASP A  57       1.350   3.529   0.003  1.00  1.910          O  
ATOM    861  H   ASP A  57       0.861   0.450   1.559  1.00  1.510          H  
ATOM    862  HA  ASP A  57       0.408   0.141  -1.293  1.00  1.690          H  
ATOM    863 1HB  ASP A  57       2.615   1.411   0.297  1.00  2.300          H  
ATOM    864 2HB  ASP A  57       2.708   1.283  -1.460  1.00  2.300          H  
ATOM    865  N   GLU A  58       2.683  -1.862   0.063  1.00  1.110          N  
ATOM    866  CA  GLU A  58       3.418  -3.091  -0.267  1.00  1.130          C  
ATOM    867  C   GLU A  58       2.450  -4.153  -0.797  1.00  1.060          C  
ATOM    868  O   GLU A  58       2.749  -4.854  -1.766  1.00  1.110          O  
ATOM    869  CB  GLU A  58       4.159  -3.646   0.954  1.00  1.570          C  
ATOM    870  CG  GLU A  58       5.374  -2.839   1.396  1.00  1.570          C  
ATOM    871  CD  GLU A  58       5.939  -3.318   2.704  1.00  1.570          C  
ATOM    872  OE1 GLU A  58       5.293  -4.105   3.352  1.00  1.570          O  
ATOM    873  OE2 GLU A  58       7.018  -2.906   3.054  1.00  1.570          O  
ATOM    874  H   GLU A  58       2.704  -1.505   1.027  1.00  1.330          H  
ATOM    875  HA  GLU A  58       4.145  -2.864  -1.045  1.00  1.360          H  
ATOM    876 1HB  GLU A  58       3.467  -3.692   1.798  1.00  1.890          H  
ATOM    877 2HB  GLU A  58       4.487  -4.664   0.746  1.00  1.890          H  
ATOM    878 1HG  GLU A  58       6.142  -2.933   0.632  1.00  1.890          H  
ATOM    879 2HG  GLU A  58       5.108  -1.792   1.470  1.00  1.890          H  
ATOM    880  N   LEU A  59       1.271  -4.244  -0.180  1.00  1.100          N  
ATOM    881  CA  LEU A  59       0.232  -5.170  -0.611  1.00  1.310          C  
ATOM    882  C   LEU A  59      -0.310  -4.827  -1.998  1.00  1.350          C  
ATOM    883  O   LEU A  59      -0.370  -5.686  -2.890  1.00  1.570          O  
ATOM    884  CB  LEU A  59      -0.906  -5.121   0.421  1.00  1.750          C  
ATOM    885  CG  LEU A  59      -0.658  -5.778   1.783  1.00  1.750          C  
ATOM    886  CD1 LEU A  59      -1.695  -5.319   2.735  1.00  1.750          C  
ATOM    887  CD2 LEU A  59      -0.815  -7.273   1.643  1.00  1.750          C  
ATOM    888  H   LEU A  59       1.106  -3.668   0.651  1.00  1.320          H  
ATOM    889  HA  LEU A  59       0.652  -6.163  -0.652  1.00  1.570          H  
ATOM    890 1HB  LEU A  59      -1.134  -4.078   0.614  1.00  2.100          H  
ATOM    891 2HB  LEU A  59      -1.785  -5.567  -0.002  1.00  2.100          H  
ATOM    892  HG  LEU A  59       0.338  -5.527   2.152  1.00  2.100          H  
ATOM    893 1HD1 LEU A  59      -1.557  -5.800   3.701  1.00  2.100          H  
ATOM    894 2HD1 LEU A  59      -1.640  -4.253   2.854  1.00  2.100          H  
ATOM    895 3HD1 LEU A  59      -2.637  -5.582   2.326  1.00  2.100          H  
ATOM    896 1HD2 LEU A  59      -0.657  -7.748   2.611  1.00  2.100          H  
ATOM    897 2HD2 LEU A  59      -1.815  -7.500   1.292  1.00  2.100          H  
ATOM    898 3HD2 LEU A  59      -0.109  -7.649   0.940  1.00  2.100          H  
ATOM    899  N   THR A  60      -0.565  -3.539  -2.233  1.00  1.290          N  
ATOM    900  CA  THR A  60      -1.110  -3.054  -3.498  1.00  1.500          C  
ATOM    901  C   THR A  60      -0.147  -3.393  -4.633  1.00  1.540          C  
ATOM    902  O   THR A  60      -0.554  -3.843  -5.710  1.00  1.750          O  
ATOM    903  CB  THR A  60      -1.366  -1.534  -3.444  1.00  2.020          C  
ATOM    904  OG1 THR A  60      -2.299  -1.241  -2.391  1.00  2.020          O  
ATOM    905  CG2 THR A  60      -1.979  -1.063  -4.755  1.00  2.020          C  
ATOM    906  H   THR A  60      -0.471  -2.869  -1.470  1.00  1.550          H  
ATOM    907  HA  THR A  60      -2.055  -3.560  -3.686  1.00  1.800          H  
ATOM    908  HB  THR A  60      -0.430  -1.009  -3.259  1.00  2.420          H  
ATOM    909  HG1 THR A  60      -1.894  -1.478  -1.532  1.00  2.420          H  
ATOM    910 1HG2 THR A  60      -2.166   0.005  -4.698  1.00  2.420          H  
ATOM    911 2HG2 THR A  60      -1.302  -1.263  -5.583  1.00  2.420          H  
ATOM    912 3HG2 THR A  60      -2.921  -1.588  -4.921  1.00  2.420          H  
ATOM    913  N   SER A  61       1.150  -3.231  -4.364  1.00  1.390          N  
ATOM    914  CA  SER A  61       2.252  -3.470  -5.298  1.00  1.500          C  
ATOM    915  C   SER A  61       2.348  -4.935  -5.747  1.00  1.470          C  
ATOM    916  O   SER A  61       3.130  -5.272  -6.650  1.00  1.640          O  
ATOM    917  CB  SER A  61       3.564  -3.054  -4.658  1.00  2.060          C  
ATOM    918  OG  SER A  61       3.596  -1.668  -4.421  1.00  2.060          O  
ATOM    919  H   SER A  61       1.398  -2.835  -3.455  1.00  1.670          H  
ATOM    920  HA  SER A  61       2.086  -2.853  -6.179  1.00  1.800          H  
ATOM    921 1HB  SER A  61       3.701  -3.587  -3.724  1.00  2.470          H  
ATOM    922 2HB  SER A  61       4.384  -3.330  -5.315  1.00  2.470          H  
ATOM    923  HG  SER A  61       3.041  -1.522  -3.624  1.00  2.470          H  
ATOM    924  N   ARG A  62       1.625  -5.818  -5.058  1.00  1.400          N  
ATOM    925  CA  ARG A  62       1.558  -7.230  -5.350  1.00  1.540          C  
ATOM    926  C   ARG A  62       0.134  -7.683  -5.693  1.00  1.720          C  
ATOM    927  O   ARG A  62      -0.184  -8.878  -5.631  1.00  1.850          O  
ATOM    928  CB  ARG A  62       2.096  -8.005  -4.182  1.00  2.100          C  
ATOM    929  CG  ARG A  62       3.558  -7.793  -3.904  1.00  2.100          C  
ATOM    930  CD  ARG A  62       4.405  -8.349  -4.975  1.00  2.100          C  
ATOM    931  NE  ARG A  62       5.774  -8.240  -4.653  1.00  2.100          N  
ATOM    932  CZ  ARG A  62       6.598  -7.221  -4.959  1.00  2.100          C  
ATOM    933  NH1 ARG A  62       6.157  -6.151  -5.652  1.00  2.100          N  
ATOM    934  NH2 ARG A  62       7.877  -7.286  -4.561  1.00  2.100          N  
ATOM    935  H   ARG A  62       1.031  -5.484  -4.295  1.00  1.680          H  
ATOM    936  HA  ARG A  62       2.164  -7.424  -6.229  1.00  1.850          H  
ATOM    937 1HB  ARG A  62       1.549  -7.697  -3.293  1.00  2.520          H  
ATOM    938 2HB  ARG A  62       1.937  -9.060  -4.326  1.00  2.520          H  
ATOM    939 1HG  ARG A  62       3.765  -6.728  -3.804  1.00  2.520          H  
ATOM    940 2HG  ARG A  62       3.829  -8.294  -2.984  1.00  2.520          H  
ATOM    941 1HD  ARG A  62       4.174  -9.409  -5.093  1.00  2.520          H  
ATOM    942 2HD  ARG A  62       4.249  -7.843  -5.913  1.00  2.520          H  
ATOM    943  HE  ARG A  62       6.135  -9.013  -4.101  1.00  2.520          H  
ATOM    944 1HH1 ARG A  62       5.164  -6.065  -5.964  1.00  2.520          H  
ATOM    945 2HH1 ARG A  62       6.794  -5.399  -5.870  1.00  2.520          H  
ATOM    946 1HH2 ARG A  62       8.243  -8.112  -4.024  1.00  2.520          H  
ATOM    947 2HH2 ARG A  62       8.510  -6.534  -4.780  1.00  2.520          H  
ATOM    948  N   GLY A  63      -0.743  -6.722  -6.003  1.00  1.960          N  
ATOM    949  CA  GLY A  63      -2.126  -6.981  -6.394  1.00  2.480          C  
ATOM    950  C   GLY A  63      -3.112  -7.093  -5.237  1.00  2.390          C  
ATOM    951  O   GLY A  63      -4.335  -7.130  -5.450  1.00  2.880          O  
ATOM    952  H   GLY A  63      -0.436  -5.746  -6.001  1.00  2.350          H  
ATOM    953 1HA  GLY A  63      -2.449  -6.178  -7.057  1.00  2.980          H  
ATOM    954 2HA  GLY A  63      -2.159  -7.897  -6.982  1.00  2.980          H  
ATOM    955  N   ARG A  64      -2.624  -7.061  -4.001  1.00  2.120          N  
ATOM    956  CA  ARG A  64      -3.488  -7.214  -2.843  1.00  2.370          C  
ATOM    957  C   ARG A  64      -4.013  -5.821  -2.548  1.00  2.560          C  
ATOM    958  O   ARG A  64      -3.641  -5.167  -1.572  1.00  2.800          O  
ATOM    959  CB  ARG A  64      -2.703  -7.762  -1.656  1.00  3.220          C  
ATOM    960  CG  ARG A  64      -2.412  -9.282  -1.613  1.00  3.220          C  
ATOM    961  CD  ARG A  64      -1.367  -9.727  -2.613  1.00  3.220          C  
ATOM    962  NE  ARG A  64      -0.922 -11.106  -2.321  1.00  3.220          N  
ATOM    963  CZ  ARG A  64      -0.038 -11.857  -3.037  1.00  3.220          C  
ATOM    964  NH1 ARG A  64       0.523 -11.406  -4.147  1.00  3.220          N  
ATOM    965  NH2 ARG A  64       0.266 -13.082  -2.599  1.00  3.220          N  
ATOM    966  H   ARG A  64      -1.626  -6.909  -3.858  1.00  2.540          H  
ATOM    967  HA  ARG A  64      -4.317  -7.882  -3.084  1.00  2.840          H  
ATOM    968 1HB  ARG A  64      -1.744  -7.291  -1.617  1.00  3.860          H  
ATOM    969 2HB  ARG A  64      -3.225  -7.508  -0.741  1.00  3.860          H  
ATOM    970 1HG  ARG A  64      -2.065  -9.552  -0.618  1.00  3.860          H  
ATOM    971 2HG  ARG A  64      -3.301  -9.840  -1.849  1.00  3.860          H  
ATOM    972 1HD  ARG A  64      -1.797  -9.716  -3.615  1.00  3.860          H  
ATOM    973 2HD  ARG A  64      -0.508  -9.062  -2.575  1.00  3.860          H  
ATOM    974  HE  ARG A  64      -1.322 -11.537  -1.505  1.00  3.860          H  
ATOM    975 1HH1 ARG A  64       0.294 -10.469  -4.533  1.00  3.860          H  
ATOM    976 2HH1 ARG A  64       1.173 -11.992  -4.651  1.00  3.860          H  
ATOM    977 1HH2 ARG A  64      -0.152 -13.444  -1.753  1.00  3.860          H  
ATOM    978 2HH2 ARG A  64       0.925 -13.666  -3.105  1.00  3.860          H  
ATOM    979  N   ASP A  65      -4.915  -5.371  -3.391  1.00  3.010          N  
ATOM    980  CA  ASP A  65      -5.332  -3.989  -3.370  1.00  3.550          C  
ATOM    981  C   ASP A  65      -6.335  -3.628  -2.280  1.00  3.810          C  
ATOM    982  O   ASP A  65      -7.548  -3.518  -2.499  1.00  4.170          O  
ATOM    983  CB  ASP A  65      -5.881  -3.591  -4.732  1.00  4.750          C  
ATOM    984  CG  ASP A  65      -6.122  -2.116  -4.811  1.00  4.750          C  
ATOM    985  OD1 ASP A  65      -5.919  -1.457  -3.805  1.00  4.750          O  
ATOM    986  OD2 ASP A  65      -6.523  -1.639  -5.846  1.00  4.750          O  
ATOM    987  H   ASP A  65      -5.180  -5.996  -4.151  1.00  3.610          H  
ATOM    988  HA  ASP A  65      -4.440  -3.384  -3.195  1.00  4.260          H  
ATOM    989 1HB  ASP A  65      -5.175  -3.885  -5.513  1.00  5.700          H  
ATOM    990 2HB  ASP A  65      -6.821  -4.115  -4.916  1.00  5.700          H  
ATOM    991  N   TYR A  66      -5.787  -3.341  -1.106  1.00  4.030          N  
ATOM    992  CA  TYR A  66      -6.558  -2.979   0.077  1.00  4.630          C  
ATOM    993  C   TYR A  66      -6.976  -1.505  -0.003  1.00  5.270          C  
ATOM    994  O   TYR A  66      -7.570  -0.973   0.935  1.00  5.460          O  
ATOM    995  CB  TYR A  66      -5.766  -3.188   1.388  1.00  6.240          C  
ATOM    996  CG  TYR A  66      -5.476  -4.636   1.865  1.00  6.240          C  
ATOM    997  CD1 TYR A  66      -5.477  -5.739   1.004  1.00  6.240          C  
ATOM    998  CD2 TYR A  66      -5.209  -4.836   3.232  1.00  6.240          C  
ATOM    999  CE1 TYR A  66      -5.200  -6.991   1.496  1.00  6.240          C  
ATOM   1000  CE2 TYR A  66      -4.943  -6.105   3.714  1.00  6.240          C  
ATOM   1001  CZ  TYR A  66      -4.932  -7.177   2.843  1.00  6.240          C  
ATOM   1002  OH  TYR A  66      -4.658  -8.441   3.302  1.00  6.240          O  
ATOM   1003  H   TYR A  66      -4.778  -3.490  -1.036  1.00  4.840          H  
ATOM   1004  HA  TYR A  66      -7.464  -3.587   0.103  1.00  5.560          H  
ATOM   1005 1HB  TYR A  66      -4.807  -2.692   1.285  1.00  7.490          H  
ATOM   1006 2HB  TYR A  66      -6.292  -2.681   2.196  1.00  7.490          H  
ATOM   1007  HD1 TYR A  66      -5.684  -5.637  -0.050  1.00  7.490          H  
ATOM   1008  HD2 TYR A  66      -5.212  -3.988   3.916  1.00  7.490          H  
ATOM   1009  HE1 TYR A  66      -5.193  -7.835   0.824  1.00  7.490          H  
ATOM   1010  HE2 TYR A  66      -4.736  -6.257   4.773  1.00  7.490          H  
ATOM   1011  HH  TYR A  66      -4.552  -9.028   2.553  1.00  7.490          H  
ATOM   1012  N   LYS A  67      -6.612  -0.818  -1.102  1.00  5.900          N  
ATOM   1013  CA  LYS A  67      -6.949   0.583  -1.296  1.00  6.660          C  
ATOM   1014  C   LYS A  67      -8.259   0.708  -2.072  1.00  6.780          C  
ATOM   1015  O   LYS A  67      -8.751   1.817  -2.288  1.00  6.870          O  
ATOM   1016  CB  LYS A  67      -5.830   1.302  -2.060  1.00  9.020          C  
ATOM   1017  CG  LYS A  67      -4.527   1.310  -1.316  1.00  9.020          C  
ATOM   1018  CD  LYS A  67      -3.336   1.881  -2.103  1.00  9.020          C  
ATOM   1019  CE  LYS A  67      -3.298   3.399  -2.155  1.00  9.020          C  
ATOM   1020  NZ  LYS A  67      -2.036   3.883  -2.815  1.00  9.020          N  
ATOM   1021  H   LYS A  67      -6.121  -1.279  -1.883  1.00  7.080          H  
ATOM   1022  HA  LYS A  67      -7.085   1.052  -0.322  1.00  7.990          H  
ATOM   1023 1HB  LYS A  67      -5.673   0.816  -3.022  1.00 10.820          H  
ATOM   1024 2HB  LYS A  67      -6.127   2.328  -2.255  1.00 10.820          H  
ATOM   1025 1HG  LYS A  67      -4.651   1.867  -0.393  1.00 10.820          H  
ATOM   1026 2HG  LYS A  67      -4.292   0.280  -1.077  1.00 10.820          H  
ATOM   1027 1HD  LYS A  67      -2.402   1.528  -1.655  1.00 10.820          H  
ATOM   1028 2HD  LYS A  67      -3.379   1.499  -3.120  1.00 10.820          H  
ATOM   1029 1HE  LYS A  67      -4.154   3.773  -2.709  1.00 10.820          H  
ATOM   1030 2HE  LYS A  67      -3.332   3.789  -1.138  1.00 10.820          H  
ATOM   1031 1HZ  LYS A  67      -2.014   4.888  -2.830  1.00 10.820          H  
ATOM   1032 2HZ  LYS A  67      -1.202   3.529  -2.288  1.00 10.820          H  
ATOM   1033 3HZ  LYS A  67      -1.990   3.533  -3.757  1.00 10.820          H  
ATOM   1034  N   ASP A  68      -8.814  -0.421  -2.528  1.00  7.120          N  
ATOM   1035  CA  ASP A  68     -10.036  -0.388  -3.317  1.00  7.530          C  
ATOM   1036  C   ASP A  68     -11.273  -0.309  -2.415  1.00  7.580          C  
ATOM   1037  O   ASP A  68     -11.173  -0.322  -1.185  1.00  7.940          O  
ATOM   1038  CB  ASP A  68     -10.038  -1.648  -4.228  1.00 10.380          C  
ATOM   1039  CG  ASP A  68     -10.995  -1.664  -5.484  1.00 10.380          C  
ATOM   1040  OD1 ASP A  68     -12.121  -1.200  -5.384  1.00 10.380          O  
ATOM   1041  OD2 ASP A  68     -10.575  -2.123  -6.538  1.00 10.380          O  
ATOM   1042  H   ASP A  68      -8.374  -1.329  -2.337  1.00  8.540          H  
ATOM   1043  HA  ASP A  68     -10.015   0.501  -3.949  1.00  9.040          H  
ATOM   1044 1HB  ASP A  68      -9.016  -1.806  -4.588  1.00 12.450          H  
ATOM   1045 2HB  ASP A  68     -10.277  -2.519  -3.611  1.00 12.450          H  
ATOM   1046  N   ASP A  69     -12.443  -0.247  -3.037  1.00  7.480          N  
ATOM   1047  CA  ASP A  69     -13.724  -0.197  -2.353  1.00  7.740          C  
ATOM   1048  C   ASP A  69     -14.395  -1.555  -2.385  1.00  7.400          C  
ATOM   1049  O   ASP A  69     -15.221  -1.882  -1.538  1.00  7.230          O  
ATOM   1050  CB  ASP A  69     -14.656   0.826  -3.009  1.00 10.730          C  
ATOM   1051  CG  ASP A  69     -14.155   2.264  -2.941  1.00 10.730          C  
ATOM   1052  OD1 ASP A  69     -13.924   2.756  -1.862  1.00 10.730          O  
ATOM   1053  OD2 ASP A  69     -14.019   2.866  -3.981  1.00 10.730          O  
ATOM   1054  H   ASP A  69     -12.441  -0.252  -4.049  1.00  8.980          H  
ATOM   1055  HA  ASP A  69     -13.556   0.084  -1.313  1.00  9.290          H  
ATOM   1056 1HB  ASP A  69     -14.795   0.555  -4.056  1.00 12.880          H  
ATOM   1057 2HB  ASP A  69     -15.632   0.776  -2.531  1.00 12.880          H  
ATOM   1058  N   ASP A  70     -14.118  -2.321  -3.433  1.00  7.620          N  
ATOM   1059  CA  ASP A  70     -14.784  -3.609  -3.596  1.00  7.630          C  
ATOM   1060  C   ASP A  70     -14.021  -4.754  -2.916  1.00  7.520          C  
ATOM   1061  O   ASP A  70     -12.917  -4.562  -2.403  1.00  7.520          O  
ATOM   1062  CB  ASP A  70     -14.935  -3.900  -5.100  1.00 10.680          C  
ATOM   1063  CG  ASP A  70     -16.062  -4.863  -5.454  1.00 10.680          C  
ATOM   1064  OD1 ASP A  70     -16.682  -5.353  -4.539  1.00 10.680          O  
ATOM   1065  OD2 ASP A  70     -16.284  -5.100  -6.613  1.00 10.680          O  
ATOM   1066  H   ASP A  70     -13.429  -2.000  -4.129  1.00  9.140          H  
ATOM   1067  HA  ASP A  70     -15.776  -3.544  -3.145  1.00  9.160          H  
ATOM   1068 1HB  ASP A  70     -15.089  -2.962  -5.634  1.00 12.810          H  
ATOM   1069 2HB  ASP A  70     -14.001  -4.324  -5.463  1.00 12.810          H  
ATOM   1070  N   ASP A  71     -14.583  -5.958  -3.006  1.00  7.670          N  
ATOM   1071  CA  ASP A  71     -13.987  -7.202  -2.511  1.00  7.850          C  
ATOM   1072  C   ASP A  71     -13.383  -7.982  -3.676  1.00  7.400          C  
ATOM   1073  O   ASP A  71     -14.108  -8.493  -4.530  1.00  7.490          O  
ATOM   1074  CB  ASP A  71     -15.033  -8.083  -1.810  1.00 10.920          C  
ATOM   1075  CG  ASP A  71     -15.503  -7.579  -0.415  1.00 10.920          C  
ATOM   1076  OD1 ASP A  71     -14.651  -7.385   0.440  1.00 10.920          O  
ATOM   1077  OD2 ASP A  71     -16.699  -7.393  -0.211  1.00 10.920          O  
ATOM   1078  H   ASP A  71     -15.510  -5.988  -3.437  1.00  9.200          H  
ATOM   1079  HA  ASP A  71     -13.191  -6.958  -1.806  1.00  9.420          H  
ATOM   1080 1HB  ASP A  71     -15.910  -8.164  -2.458  1.00 13.100          H  
ATOM   1081 2HB  ASP A  71     -14.628  -9.090  -1.695  1.00 13.100          H  
ATOM   1082  N   LYS A  72     -12.057  -8.078  -3.743  1.00  7.190          N  
ATOM   1083  CA  LYS A  72     -11.467  -8.735  -4.907  1.00  7.090          C  
ATOM   1084  C   LYS A  72     -10.672 -10.002  -4.633  1.00  6.910          C  
ATOM   1085  O   LYS A  72      -9.956 -10.125  -3.638  1.00  6.960          O  
ATOM   1086  CB  LYS A  72     -10.627  -7.732  -5.690  1.00  9.970          C  
ATOM   1087  CG  LYS A  72     -11.474  -6.635  -6.325  1.00  9.970          C  
ATOM   1088  CD  LYS A  72     -10.652  -5.652  -7.135  1.00  9.970          C  
ATOM   1089  CE  LYS A  72     -11.568  -4.640  -7.829  1.00  9.970          C  
ATOM   1090  NZ  LYS A  72     -10.807  -3.586  -8.543  1.00  9.970          N  
ATOM   1091  H   LYS A  72     -11.478  -7.674  -3.012  1.00  8.630          H  
ATOM   1092  HA  LYS A  72     -12.281  -9.033  -5.567  1.00  8.510          H  
ATOM   1093 1HB  LYS A  72      -9.903  -7.265  -5.029  1.00 11.960          H  
ATOM   1094 2HB  LYS A  72     -10.076  -8.247  -6.480  1.00 11.960          H  
ATOM   1095 1HG  LYS A  72     -12.231  -7.088  -6.967  1.00 11.960          H  
ATOM   1096 2HG  LYS A  72     -11.989  -6.081  -5.536  1.00 11.960          H  
ATOM   1097 1HD  LYS A  72      -9.973  -5.104  -6.472  1.00 11.960          H  
ATOM   1098 2HD  LYS A  72     -10.063  -6.180  -7.883  1.00 11.960          H  
ATOM   1099 1HE  LYS A  72     -12.194  -5.166  -8.544  1.00 11.960          H  
ATOM   1100 2HE  LYS A  72     -12.204  -4.165  -7.084  1.00 11.960          H  
ATOM   1101 1HZ  LYS A  72     -11.448  -2.940  -8.968  1.00 11.960          H  
ATOM   1102 2HZ  LYS A  72     -10.239  -3.070  -7.847  1.00 11.960          H  
ATOM   1103 3HZ  LYS A  72     -10.212  -3.983  -9.242  1.00 11.960          H  
ATOM   1104  N   TRP A  73     -10.759 -10.888  -5.621  1.00  7.070          N  
ATOM   1105  CA  TRP A  73     -10.126 -12.202  -5.753  1.00  7.280          C  
ATOM   1106  C   TRP A  73      -8.631 -12.272  -5.470  1.00  7.290          C  
ATOM   1107  O   TRP A  73      -8.101 -13.359  -5.239  1.00  7.650          O  
ATOM   1108  CB  TRP A  73     -10.351 -12.684  -7.185  1.00 10.110          C  
ATOM   1109  CG  TRP A  73      -9.662 -11.789  -8.169  1.00 10.110          C  
ATOM   1110  CD1 TRP A  73     -10.199 -10.691  -8.766  1.00 10.110          C  
ATOM   1111  CD2 TRP A  73      -8.307 -11.897  -8.681  1.00 10.110          C  
ATOM   1112  NE1 TRP A  73      -9.282 -10.104  -9.580  1.00 10.110          N  
ATOM   1113  CE2 TRP A  73      -8.117 -10.826  -9.539  1.00 10.110          C  
ATOM   1114  CE3 TRP A  73      -7.254 -12.801  -8.466  1.00 10.110          C  
ATOM   1115  CZ2 TRP A  73      -6.919 -10.618 -10.192  1.00 10.110          C  
ATOM   1116  CZ3 TRP A  73      -6.056 -12.592  -9.116  1.00 10.110          C  
ATOM   1117  CH2 TRP A  73      -5.891 -11.526  -9.956  1.00 10.110          C  
ATOM   1118  H   TRP A  73     -11.403 -10.629  -6.355  1.00  8.480          H  
ATOM   1119  HA  TRP A  73     -10.629 -12.880  -5.064  1.00  8.740          H  
ATOM   1120 1HB  TRP A  73      -9.966 -13.696  -7.302  1.00 12.130          H  
ATOM   1121 2HB  TRP A  73     -11.415 -12.702  -7.410  1.00 12.130          H  
ATOM   1122  HD1 TRP A  73     -11.211 -10.322  -8.611  1.00 12.130          H  
ATOM   1123  HE1 TRP A  73      -9.434  -9.270 -10.127  1.00 12.130          H  
ATOM   1124  HE3 TRP A  73      -7.378 -13.650  -7.794  1.00 12.130          H  
ATOM   1125  HZ2 TRP A  73      -6.767  -9.776 -10.868  1.00 12.130          H  
ATOM   1126  HZ3 TRP A  73      -5.245 -13.296  -8.940  1.00 12.130          H  
ATOM   1127  HH2 TRP A  73      -4.932 -11.389 -10.455  1.00 12.130          H  
ATOM   1128  N   SER A  74      -7.929 -11.147  -5.575  1.00  7.240          N  
ATOM   1129  CA  SER A  74      -6.490 -11.126  -5.372  1.00  7.600          C  
ATOM   1130  C   SER A  74      -6.107 -11.220  -3.904  1.00  7.710          C  
ATOM   1131  O   SER A  74      -4.951 -11.498  -3.574  1.00  8.020          O  
ATOM   1132  CB  SER A  74      -5.900  -9.867  -5.946  1.00 10.500          C  
ATOM   1133  OG  SER A  74      -6.310  -8.739  -5.211  1.00 10.500          O  
ATOM   1134  H   SER A  74      -8.404 -10.282  -5.783  1.00  8.690          H  
ATOM   1135  HA  SER A  74      -6.058 -11.980  -5.891  1.00  9.120          H  
ATOM   1136 1HB  SER A  74      -4.812  -9.935  -5.928  1.00 12.600          H  
ATOM   1137 2HB  SER A  74      -6.206  -9.759  -6.985  1.00 12.600          H  
ATOM   1138  HG  SER A  74      -5.780  -7.998  -5.570  1.00 12.600          H  
ATOM   1139  N   HIS A  75      -7.078 -11.013  -3.015  1.00  7.740          N  
ATOM   1140  CA  HIS A  75      -6.822 -11.052  -1.589  1.00  7.990          C  
ATOM   1141  C   HIS A  75      -8.015 -11.537  -0.758  1.00  7.940          C  
ATOM   1142  O   HIS A  75      -8.457 -10.809   0.134  1.00  8.030          O  
ATOM   1143  CB  HIS A  75      -6.362  -9.677  -1.091  1.00 11.090          C  
ATOM   1144  CG  HIS A  75      -7.270  -8.521  -1.417  1.00 11.090          C  
ATOM   1145  ND1 HIS A  75      -7.210  -7.843  -2.621  1.00 11.090          N  
ATOM   1146  CD2 HIS A  75      -8.249  -7.929  -0.703  1.00 11.090          C  
ATOM   1147  CE1 HIS A  75      -8.107  -6.869  -2.612  1.00 11.090          C  
ATOM   1148  NE2 HIS A  75      -8.752  -6.909  -1.466  1.00 11.090          N  
ATOM   1149  H   HIS A  75      -8.027 -10.798  -3.344  1.00  9.290          H  
ATOM   1150  HA  HIS A  75      -6.003 -11.743  -1.402  1.00  9.590          H  
ATOM   1151 1HB  HIS A  75      -6.233  -9.719  -0.010  1.00 13.300          H  
ATOM   1152 2HB  HIS A  75      -5.415  -9.454  -1.518  1.00 13.300          H  
ATOM   1153  HD1 HIS A  75      -6.899  -8.272  -3.490  1.00 13.300          H  
ATOM   1154  HD2 HIS A  75      -8.653  -8.125   0.283  1.00 13.300          H  
ATOM   1155  HE1 HIS A  75      -8.215  -6.205  -3.469  1.00 13.300          H  
ATOM   1156  N   PRO A  76      -8.510 -12.785  -0.956  1.00  8.120          N  
ATOM   1157  CA  PRO A  76      -9.697 -13.355  -0.329  1.00  8.420          C  
ATOM   1158  C   PRO A  76      -9.639 -13.351   1.195  1.00  8.860          C  
ATOM   1159  O   PRO A  76     -10.682 -13.470   1.845  1.00  9.220          O  
ATOM   1160  CB  PRO A  76      -9.680 -14.812  -0.813  1.00 12.630          C  
ATOM   1161  CG  PRO A  76      -8.872 -14.800  -2.070  1.00 12.630          C  
ATOM   1162  CD  PRO A  76      -7.797 -13.770  -1.830  1.00 12.630          C  
ATOM   1163  HA  PRO A  76     -10.589 -12.819  -0.688  1.00 10.100          H  
ATOM   1164 1HB  PRO A  76      -9.243 -15.457  -0.033  1.00 15.160          H  
ATOM   1165 2HB  PRO A  76     -10.710 -15.164  -0.973  1.00 15.160          H  
ATOM   1166 1HG  PRO A  76      -8.456 -15.799  -2.268  1.00 15.160          H  
ATOM   1167 2HG  PRO A  76      -9.506 -14.545  -2.937  1.00 15.160          H  
ATOM   1168 1HD  PRO A  76      -6.936 -14.208  -1.306  1.00 15.160          H  
ATOM   1169 2HD  PRO A  76      -7.527 -13.404  -2.792  1.00 15.160          H  
ATOM   1170  N   GLN A  77      -8.414 -13.259   1.745  1.00  9.130          N  
ATOM   1171  CA  GLN A  77      -8.149 -13.242   3.175  1.00  9.870          C  
ATOM   1172  C   GLN A  77      -8.535 -11.938   3.892  1.00  9.910          C  
ATOM   1173  O   GLN A  77      -8.491 -11.893   5.137  1.00 10.490          O  
ATOM   1174  CB  GLN A  77      -6.664 -13.508   3.474  1.00 13.520          C  
ATOM   1175  CG  GLN A  77      -5.689 -12.390   3.070  1.00 13.520          C  
ATOM   1176  CD  GLN A  77      -5.184 -12.560   1.690  1.00 13.520          C  
ATOM   1177  OE1 GLN A  77      -5.893 -13.099   0.834  1.00 13.520          O  
ATOM   1178  NE2 GLN A  77      -3.955 -12.126   1.450  1.00 13.520          N  
ATOM   1179  H   GLN A  77      -7.607 -13.187   1.128  1.00 10.960          H  
ATOM   1180  HA  GLN A  77      -8.729 -14.050   3.611  1.00 11.840          H  
ATOM   1181 1HB  GLN A  77      -6.533 -13.655   4.541  1.00 16.230          H  
ATOM   1182 2HB  GLN A  77      -6.353 -14.425   2.974  1.00 16.230          H  
ATOM   1183 1HG  GLN A  77      -6.168 -11.418   3.132  1.00 16.230          H  
ATOM   1184 2HG  GLN A  77      -4.835 -12.418   3.746  1.00 16.230          H  
ATOM   1185 1HE2 GLN A  77      -3.552 -12.240   0.545  1.00 16.230          H  
ATOM   1186 2HE2 GLN A  77      -3.415 -11.709   2.186  1.00 16.230          H  
ATOM   1187  N   PHE A  78      -8.928 -10.906   3.129  1.00  9.510          N  
ATOM   1188  CA  PHE A  78      -9.284  -9.599   3.688  1.00  9.730          C  
ATOM   1189  C   PHE A  78     -10.513  -8.954   3.040  1.00 10.030          C  
ATOM   1190  O   PHE A  78     -10.629  -8.901   1.816  1.00 10.290          O  
ATOM   1191  CB  PHE A  78      -8.084  -8.680   3.528  1.00 13.530          C  
ATOM   1192  CG  PHE A  78      -8.295  -7.287   3.954  1.00 13.530          C  
ATOM   1193  CD1 PHE A  78      -8.249  -6.936   5.285  1.00 13.530          C  
ATOM   1194  CD2 PHE A  78      -8.521  -6.302   3.003  1.00 13.530          C  
ATOM   1195  CE1 PHE A  78      -8.413  -5.634   5.658  1.00 13.530          C  
ATOM   1196  CE2 PHE A  78      -8.689  -5.008   3.366  1.00 13.530          C  
ATOM   1197  CZ  PHE A  78      -8.633  -4.663   4.695  1.00 13.530          C  
ATOM   1198  H   PHE A  78      -8.942 -11.025   2.109  1.00 11.410          H  
ATOM   1199  HA  PHE A  78      -9.500  -9.726   4.749  1.00 11.680          H  
ATOM   1200 1HB  PHE A  78      -7.253  -9.080   4.103  1.00 16.240          H  
ATOM   1201 2HB  PHE A  78      -7.776  -8.675   2.485  1.00 16.240          H  
ATOM   1202  HD1 PHE A  78      -8.076  -7.702   6.041  1.00 16.240          H  
ATOM   1203  HD2 PHE A  78      -8.560  -6.573   1.951  1.00 16.240          H  
ATOM   1204  HE1 PHE A  78      -8.373  -5.363   6.717  1.00 16.240          H  
ATOM   1205  HE2 PHE A  78      -8.866  -4.247   2.606  1.00 16.240          H  
ATOM   1206  HZ  PHE A  78      -8.766  -3.623   4.985  1.00 16.240          H  
ATOM   1207  N   GLU A  79     -11.430  -8.452   3.872  1.00 10.220          N  
ATOM   1208  CA  GLU A  79     -12.648  -7.810   3.385  1.00 10.740          C  
ATOM   1209  C   GLU A  79     -12.507  -6.299   3.210  1.00 10.810          C  
ATOM   1210  O   GLU A  79     -11.796  -5.620   3.951  1.00 10.840          O  
ATOM   1211  CB  GLU A  79     -13.812  -8.075   4.344  1.00 14.830          C  
ATOM   1212  CG  GLU A  79     -14.202  -9.545   4.509  1.00 14.830          C  
ATOM   1213  CD  GLU A  79     -15.393  -9.730   5.428  1.00 14.830          C  
ATOM   1214  OE1 GLU A  79     -15.867  -8.746   5.957  1.00 14.830          O  
ATOM   1215  OE2 GLU A  79     -15.831 -10.845   5.591  1.00 14.830          O  
ATOM   1216  H   GLU A  79     -11.294  -8.528   4.886  1.00 12.260          H  
ATOM   1217  HA  GLU A  79     -12.899  -8.235   2.410  1.00 12.890          H  
ATOM   1218 1HB  GLU A  79     -13.566  -7.682   5.321  1.00 17.790          H  
ATOM   1219 2HB  GLU A  79     -14.693  -7.540   3.990  1.00 17.790          H  
ATOM   1220 1HG  GLU A  79     -14.435  -9.963   3.529  1.00 17.790          H  
ATOM   1221 2HG  GLU A  79     -13.345 -10.092   4.914  1.00 17.790          H  
ATOM   1222  N   LYS A  80     -13.311  -5.734   2.313  1.00 11.060          N  
ATOM   1223  CA  LYS A  80     -13.321  -4.282   2.086  1.00 11.390          C  
ATOM   1224  C   LYS A  80     -13.627  -3.467   3.348  1.00 11.490          C  
ATOM   1225  O   LYS A  80     -13.163  -2.339   3.494  1.00 11.440          O  
ATOM   1226  CB  LYS A  80     -14.346  -3.937   1.002  1.00 15.810          C  
ATOM   1227  CG  LYS A  80     -15.819  -4.209   1.407  1.00 15.810          C  
ATOM   1228  CD  LYS A  80     -16.790  -3.959   0.263  1.00 15.810          C  
ATOM   1229  CE  LYS A  80     -18.222  -4.373   0.619  1.00 15.810          C  
ATOM   1230  NZ  LYS A  80     -18.346  -5.867   0.789  1.00 15.810          N  
ATOM   1231  H   LYS A  80     -13.889  -6.345   1.712  1.00 13.270          H  
ATOM   1232  HA  LYS A  80     -12.331  -3.990   1.733  1.00 13.670          H  
ATOM   1233 1HB  LYS A  80     -14.253  -2.885   0.729  1.00 18.980          H  
ATOM   1234 2HB  LYS A  80     -14.136  -4.525   0.107  1.00 18.980          H  
ATOM   1235 1HG  LYS A  80     -15.910  -5.242   1.734  1.00 18.980          H  
ATOM   1236 2HG  LYS A  80     -16.105  -3.553   2.222  1.00 18.980          H  
ATOM   1237 1HD  LYS A  80     -16.793  -2.901   0.024  1.00 18.980          H  
ATOM   1238 2HD  LYS A  80     -16.463  -4.514  -0.620  1.00 18.980          H  
ATOM   1239 1HE  LYS A  80     -18.521  -3.884   1.543  1.00 18.980          H  
ATOM   1240 2HE  LYS A  80     -18.888  -4.055  -0.182  1.00 18.980          H  
ATOM   1241 1HZ  LYS A  80     -19.288  -6.120   1.009  1.00 18.980          H  
ATOM   1242 2HZ  LYS A  80     -18.057  -6.352  -0.079  1.00 18.980          H  
ATOM   1243 3HZ  LYS A  80     -17.737  -6.193   1.520  1.00 18.980          H  
ATOM   1244  N   GLY A  81     -14.388  -4.048   4.277  1.00 11.850          N  
ATOM   1245  CA  GLY A  81     -14.771  -3.377   5.514  1.00 12.240          C  
ATOM   1246  C   GLY A  81     -13.735  -3.524   6.635  1.00 12.540          C  
ATOM   1247  O   GLY A  81     -13.977  -3.100   7.766  1.00 12.570          O  
ATOM   1248  H   GLY A  81     -14.752  -4.972   4.094  1.00 14.220          H  
ATOM   1249 1HA  GLY A  81     -14.931  -2.319   5.309  1.00 14.690          H  
ATOM   1250 2HA  GLY A  81     -15.726  -3.777   5.851  1.00 14.690          H  
ATOM   1251  N   GLY A  82     -12.600  -4.162   6.344  1.00 12.970          N  
ATOM   1252  CA  GLY A  82     -11.545  -4.398   7.326  1.00 13.650          C  
ATOM   1253  C   GLY A  82     -11.649  -5.762   7.996  1.00 13.580          C  
ATOM   1254  O   GLY A  82     -10.734  -6.186   8.715  1.00 13.520          O  
ATOM   1255  H   GLY A  82     -12.433  -4.505   5.392  1.00 15.560          H  
ATOM   1256 1HA  GLY A  82     -10.584  -4.308   6.833  1.00 16.380          H  
ATOM   1257 2HA  GLY A  82     -11.579  -3.618   8.083  1.00 16.380          H  
ATOM   1258  N   GLY A  83     -12.761  -6.450   7.755  1.00 13.790          N  
ATOM   1259  CA  GLY A  83     -13.007  -7.757   8.344  1.00 13.950          C  
ATOM   1260  C   GLY A  83     -11.973  -8.765   7.869  1.00 13.770          C  
ATOM   1261  O   GLY A  83     -11.457  -8.680   6.747  1.00 13.910          O  
ATOM   1262  H   GLY A  83     -13.456  -6.038   7.150  1.00 16.550          H  
ATOM   1263 1HA  GLY A  83     -13.009  -7.689   9.429  1.00 16.740          H  
ATOM   1264 2HA  GLY A  83     -14.001  -8.100   8.049  1.00 16.740          H  
ATOM   1265  N   GLY A  84     -11.647  -9.724   8.721  1.00 13.640          N  
ATOM   1266  CA  GLY A  84     -10.710 -10.752   8.333  1.00 13.640          C  
ATOM   1267  C   GLY A  84     -11.469 -11.919   7.724  1.00 13.710          C  
ATOM   1268  O   GLY A  84     -12.595 -12.219   8.116  1.00 13.770          O  
ATOM   1269  H   GLY A  84     -12.058  -9.772   9.656  1.00 16.370          H  
ATOM   1270 1HA  GLY A  84      -9.984 -10.358   7.622  1.00 16.370          H  
ATOM   1271 2HA  GLY A  84     -10.167 -11.073   9.209  1.00 16.370          H  
ATOM   1272  N   SER A  85     -10.842 -12.586   6.776  1.00 13.860          N  
ATOM   1273  CA  SER A  85     -11.407 -13.755   6.109  1.00 14.160          C  
ATOM   1274  C   SER A  85     -10.506 -14.973   6.273  1.00 13.610          C  
ATOM   1275  O   SER A  85     -10.971 -16.107   6.425  1.00 13.630          O  
ATOM   1276  CB  SER A  85     -11.649 -13.413   4.664  1.00 19.700          C  
ATOM   1277  OG  SER A  85     -12.042 -14.502   3.901  1.00 19.700          O  
ATOM   1278  H   SER A  85      -9.927 -12.261   6.477  1.00 16.630          H  
ATOM   1279  HA  SER A  85     -12.369 -13.983   6.569  1.00 16.990          H  
ATOM   1280 1HB  SER A  85     -12.412 -12.639   4.603  1.00 23.640          H  
ATOM   1281 2HB  SER A  85     -10.799 -13.010   4.266  1.00 23.640          H  
ATOM   1282  HG  SER A  85     -11.794 -14.238   2.980  1.00 23.640          H  
ATOM   1283  N   GLY A  86      -9.199 -14.729   6.196  1.00 13.310          N  
ATOM   1284  CA  GLY A  86      -8.188 -15.773   6.234  1.00 12.970          C  
ATOM   1285  C   GLY A  86      -7.575 -15.887   7.617  1.00 12.790          C  
ATOM   1286  O   GLY A  86      -8.273 -15.754   8.629  1.00 12.920          O  
ATOM   1287  H   GLY A  86      -8.899 -13.762   6.097  1.00 15.970          H  
ATOM   1288 1HA  GLY A  86      -8.637 -16.725   5.950  1.00 15.560          H  
ATOM   1289 2HA  GLY A  86      -7.413 -15.561   5.505  1.00 15.560          H  
ATOM   1290  N   GLY A  87      -6.280 -16.206   7.652  1.00 12.700          N  
ATOM   1291  CA  GLY A  87      -5.540 -16.385   8.895  1.00 12.750          C  
ATOM   1292  C   GLY A  87      -4.849 -15.087   9.298  1.00 12.650          C  
ATOM   1293  O   GLY A  87      -5.168 -14.011   8.788  1.00 12.510          O  
ATOM   1294  H   GLY A  87      -5.785 -16.311   6.779  1.00 15.240          H  
ATOM   1295 1HA  GLY A  87      -6.210 -16.711   9.684  1.00 15.300          H  
ATOM   1296 2HA  GLY A  87      -4.796 -17.170   8.765  1.00 15.300          H  
ATOM   1297  N   SER A  88      -3.867 -15.189  10.189  1.00 12.940          N  
ATOM   1298  CA  SER A  88      -3.183 -14.008  10.699  1.00 13.090          C  
ATOM   1299  C   SER A  88      -1.788 -14.304  11.190  1.00 12.960          C  
ATOM   1300  O   SER A  88      -1.506 -15.403  11.675  1.00 12.960          O  
ATOM   1301  CB  SER A  88      -3.961 -13.380  11.820  1.00 18.270          C  
ATOM   1302  OG  SER A  88      -3.261 -12.284  12.372  1.00 18.270          O  
ATOM   1303  H   SER A  88      -3.603 -16.094  10.549  1.00 15.530          H  
ATOM   1304  HA  SER A  88      -3.106 -13.283   9.887  1.00 15.710          H  
ATOM   1305 1HB  SER A  88      -4.922 -13.048  11.447  1.00 21.920          H  
ATOM   1306 2HB  SER A  88      -4.152 -14.121  12.597  1.00 21.920          H  
ATOM   1307  HG  SER A  88      -3.924 -11.824  12.931  1.00 21.920          H  
ATOM   1308  N   ALA A  89      -0.901 -13.329  10.992  1.00 13.070          N  
ATOM   1309  CA  ALA A  89       0.485 -13.384  11.445  1.00 13.200          C  
ATOM   1310  C   ALA A  89       0.644 -12.965  12.909  1.00 12.980          C  
ATOM   1311  O   ALA A  89       1.749 -13.013  13.451  1.00 12.830          O  
ATOM   1312  CB  ALA A  89       1.345 -12.477  10.575  1.00 18.430          C  
ATOM   1313  H   ALA A  89      -1.231 -12.486  10.540  1.00 15.680          H  
ATOM   1314  HA  ALA A  89       0.829 -14.415  11.350  1.00 15.840          H  
ATOM   1315 1HB  ALA A  89       2.387 -12.544  10.895  1.00 22.110          H  
ATOM   1316 2HB  ALA A  89       1.267 -12.786   9.534  1.00 22.110          H  
ATOM   1317 3HB  ALA A  89       1.001 -11.447  10.677  1.00 22.110          H  
ATOM   1318  N   TRP A  90      -0.437 -12.497  13.530  1.00 13.130          N  
ATOM   1319  CA  TRP A  90      -0.355 -12.012  14.901  1.00 13.130          C  
ATOM   1320  C   TRP A  90      -0.257 -13.125  15.940  1.00 12.900          C  
ATOM   1321  O   TRP A  90      -0.937 -14.152  15.849  1.00 13.050          O  
ATOM   1322  CB  TRP A  90      -1.537 -11.126  15.265  1.00 18.380          C  
ATOM   1323  CG  TRP A  90      -1.314 -10.411  16.590  1.00 18.380          C  
ATOM   1324  CD1 TRP A  90      -0.217  -9.657  16.913  1.00 18.380          C  
ATOM   1325  CD2 TRP A  90      -2.175 -10.354  17.741  1.00 18.380          C  
ATOM   1326  NE1 TRP A  90      -0.338  -9.160  18.170  1.00 18.380          N  
ATOM   1327  CE2 TRP A  90      -1.524  -9.567  18.696  1.00 18.380          C  
ATOM   1328  CE3 TRP A  90      -3.416 -10.892  18.041  1.00 18.380          C  
ATOM   1329  CZ2 TRP A  90      -2.080  -9.306  19.922  1.00 18.380          C  
ATOM   1330  CZ3 TRP A  90      -3.971 -10.622  19.264  1.00 18.380          C  
ATOM   1331  CH2 TRP A  90      -3.320  -9.846  20.181  1.00 18.380          C  
ATOM   1332  H   TRP A  90      -1.329 -12.483  13.038  1.00 15.760          H  
ATOM   1333  HA  TRP A  90       0.546 -11.406  14.979  1.00 15.760          H  
ATOM   1334 1HB  TRP A  90      -1.703 -10.397  14.481  1.00 22.060          H  
ATOM   1335 2HB  TRP A  90      -2.435 -11.734  15.343  1.00 22.060          H  
ATOM   1336  HD1 TRP A  90       0.633  -9.474  16.257  1.00 22.060          H  
ATOM   1337  HE1 TRP A  90       0.339  -8.577  18.640  1.00 22.060          H  
ATOM   1338  HE3 TRP A  90      -3.937 -11.512  17.334  1.00 22.060          H  
ATOM   1339  HZ2 TRP A  90      -1.577  -8.694  20.668  1.00 22.060          H  
ATOM   1340  HZ3 TRP A  90      -4.953 -11.044  19.478  1.00 22.060          H  
ATOM   1341  HH2 TRP A  90      -3.790  -9.650  21.137  1.00 22.060          H  
ATOM   1342  N   SER A  91       0.584 -12.901  16.940  1.00 12.740          N  
ATOM   1343  CA  SER A  91       0.776 -13.793  18.072  1.00 12.880          C  
ATOM   1344  C   SER A  91      -0.390 -13.695  19.052  1.00 12.950          C  
ATOM   1345  O   SER A  91      -1.334 -12.945  18.840  1.00 12.970          O  
ATOM   1346  CB  SER A  91       2.090 -13.472  18.761  1.00 17.980          C  
ATOM   1347  OG  SER A  91       2.055 -12.202  19.343  1.00 17.980          O  
ATOM   1348  H   SER A  91       1.122 -12.045  16.935  1.00 15.290          H  
ATOM   1349  HA  SER A  91       0.824 -14.816  17.699  1.00 15.460          H  
ATOM   1350 1HB  SER A  91       2.288 -14.218  19.530  1.00 21.570          H  
ATOM   1351 2HB  SER A  91       2.902 -13.523  18.038  1.00 21.570          H  
ATOM   1352  HG  SER A  91       2.886 -12.101  19.817  1.00 21.570          H  
ATOM   1353  N   HIS A  92      -0.399 -14.543  20.066  1.00 13.150          N  
ATOM   1354  CA  HIS A  92      -1.486 -14.503  21.028  1.00 13.430          C  
ATOM   1355  C   HIS A  92      -1.418 -13.212  21.849  1.00 13.510          C  
ATOM   1356  O   HIS A  92      -0.336 -12.637  21.973  1.00 13.680          O  
ATOM   1357  CB  HIS A  92      -1.382 -15.717  21.959  1.00 18.690          C  
ATOM   1358  CG  HIS A  92      -0.167 -15.684  22.845  1.00 18.690          C  
ATOM   1359  ND1 HIS A  92      -0.106 -14.941  24.006  1.00 18.690          N  
ATOM   1360  CD2 HIS A  92       1.030 -16.302  22.731  1.00 18.690          C  
ATOM   1361  CE1 HIS A  92       1.079 -15.098  24.559  1.00 18.690          C  
ATOM   1362  NE2 HIS A  92       1.788 -15.923  23.808  1.00 18.690          N  
ATOM   1363  H   HIS A  92       0.376 -15.177  20.196  1.00 15.780          H  
ATOM   1364  HA  HIS A  92      -2.418 -14.560  20.497  1.00 16.120          H  
ATOM   1365 1HB  HIS A  92      -2.259 -15.771  22.599  1.00 22.430          H  
ATOM   1366 2HB  HIS A  92      -1.354 -16.630  21.369  1.00 22.430          H  
ATOM   1367  HD1 HIS A  92      -0.907 -14.547  24.513  1.00 22.430          H  
ATOM   1368  HD2 HIS A  92       1.444 -16.983  21.989  1.00 22.430          H  
ATOM   1369  HE1 HIS A  92       1.322 -14.585  25.488  1.00 22.430          H  
ATOM   1370  N   PRO A  93      -2.538 -12.714  22.410  1.00 13.550          N  
ATOM   1371  CA  PRO A  93      -2.566 -11.603  23.343  1.00 13.820          C  
ATOM   1372  C   PRO A  93      -1.728 -11.969  24.555  1.00 14.250          C  
ATOM   1373  O   PRO A  93      -1.824 -13.102  25.044  1.00 14.630          O  
ATOM   1374  CB  PRO A  93      -4.052 -11.511  23.729  1.00 20.730          C  
ATOM   1375  CG  PRO A  93      -4.806 -12.151  22.579  1.00 20.730          C  
ATOM   1376  CD  PRO A  93      -3.879 -13.230  22.042  1.00 20.730          C  
ATOM   1377  HA  PRO A  93      -2.189 -10.690  22.856  1.00 16.580          H  
ATOM   1378 1HB  PRO A  93      -4.226 -12.003  24.686  1.00 24.880          H  
ATOM   1379 2HB  PRO A  93      -4.330 -10.455  23.864  1.00 24.880          H  
ATOM   1380 1HG  PRO A  93      -5.746 -12.592  22.963  1.00 24.880          H  
ATOM   1381 2HG  PRO A  93      -5.108 -11.418  21.835  1.00 24.880          H  
ATOM   1382 1HD  PRO A  93      -4.080 -14.205  22.495  1.00 24.880          H  
ATOM   1383 2HD  PRO A  93      -4.014 -13.232  20.963  1.00 24.880          H  
ATOM   1384  N   GLN A  94      -1.008 -11.012  25.125  1.00 14.350          N  
ATOM   1385  CA  GLN A  94      -0.182 -11.306  26.297  1.00 14.940          C  
ATOM   1386  C   GLN A  94      -1.019 -11.589  27.541  1.00 15.180          C  
ATOM   1387  O   GLN A  94      -0.499 -12.049  28.555  1.00 15.340          O  
ATOM   1388  CB  GLN A  94       0.822 -10.172  26.558  1.00 20.680          C  
ATOM   1389  CG  GLN A  94       0.250  -8.867  27.095  1.00 20.680          C  
ATOM   1390  CD  GLN A  94      -0.299  -7.954  26.021  1.00 20.680          C  
ATOM   1391  OE1 GLN A  94      -0.890  -8.413  25.028  1.00 20.680          O  
ATOM   1392  NE2 GLN A  94      -0.099  -6.656  26.191  1.00 20.680          N  
ATOM   1393  H   GLN A  94      -0.981 -10.078  24.715  1.00 17.220          H  
ATOM   1394  HA  GLN A  94       0.395 -12.205  26.081  1.00 17.930          H  
ATOM   1395 1HB  GLN A  94       1.565 -10.516  27.277  1.00 24.820          H  
ATOM   1396 2HB  GLN A  94       1.350  -9.943  25.633  1.00 24.820          H  
ATOM   1397 1HG  GLN A  94      -0.531  -9.088  27.795  1.00 24.820          H  
ATOM   1398 2HG  GLN A  94       1.046  -8.332  27.608  1.00 24.820          H  
ATOM   1399 1HE2 GLN A  94      -0.433  -6.004  25.508  1.00 24.820          H  
ATOM   1400 2HE2 GLN A  94       0.394  -6.324  26.997  1.00 24.820          H  
ATOM   1401  N   PHE A  95      -2.312 -11.289  27.458  1.00 15.380          N  
ATOM   1402  CA  PHE A  95      -3.235 -11.519  28.552  1.00 15.820          C  
ATOM   1403  C   PHE A  95      -4.272 -12.595  28.227  1.00 15.980          C  
ATOM   1404  O   PHE A  95      -5.303 -12.670  28.899  1.00 16.200          O  
ATOM   1405  CB  PHE A  95      -3.977 -10.233  28.911  1.00 21.970          C  
ATOM   1406  CG  PHE A  95      -3.085  -9.096  29.299  1.00 21.970          C  
ATOM   1407  CD1 PHE A  95      -3.035  -7.948  28.521  1.00 21.970          C  
ATOM   1408  CD2 PHE A  95      -2.275  -9.172  30.419  1.00 21.970          C  
ATOM   1409  CE1 PHE A  95      -2.211  -6.901  28.869  1.00 21.970          C  
ATOM   1410  CE2 PHE A  95      -1.446  -8.130  30.760  1.00 21.970          C  
ATOM   1411  CZ  PHE A  95      -1.416  -6.992  29.987  1.00 21.970          C  
ATOM   1412  H   PHE A  95      -2.645 -10.892  26.593  1.00 18.460          H  
ATOM   1413  HA  PHE A  95      -2.665 -11.856  29.417  1.00 18.980          H  
ATOM   1414 1HB  PHE A  95      -4.580  -9.920  28.063  1.00 26.370          H  
ATOM   1415 2HB  PHE A  95      -4.656 -10.427  29.740  1.00 26.370          H  
ATOM   1416  HD1 PHE A  95      -3.659  -7.874  27.631  1.00 26.370          H  
ATOM   1417  HD2 PHE A  95      -2.295 -10.072  31.035  1.00 26.370          H  
ATOM   1418  HE1 PHE A  95      -2.186  -6.003  28.253  1.00 26.370          H  
ATOM   1419  HE2 PHE A  95      -0.814  -8.204  31.645  1.00 26.370          H  
ATOM   1420  HZ  PHE A  95      -0.761  -6.166  30.261  1.00 26.370          H  
ATOM   1421  N   GLU A  96      -4.062 -13.386  27.174  1.00 16.000          N  
ATOM   1422  CA  GLU A  96      -5.041 -14.425  26.865  1.00 16.290          C  
ATOM   1423  C   GLU A  96      -5.025 -15.477  27.962  1.00 16.700          C  
ATOM   1424  O   GLU A  96      -3.951 -15.908  28.388  1.00 17.140          O  
ATOM   1425  CB  GLU A  96      -4.775 -15.084  25.509  1.00 22.690          C  
ATOM   1426  CG  GLU A  96      -5.901 -16.047  25.041  1.00 22.690          C  
ATOM   1427  CD  GLU A  96      -5.664 -16.618  23.677  1.00 22.690          C  
ATOM   1428  OE1 GLU A  96      -4.572 -16.501  23.205  1.00 22.690          O  
ATOM   1429  OE2 GLU A  96      -6.573 -17.167  23.103  1.00 22.690          O  
ATOM   1430  H   GLU A  96      -3.215 -13.296  26.607  1.00 19.200          H  
ATOM   1431  HA  GLU A  96      -6.034 -13.976  26.839  1.00 19.550          H  
ATOM   1432 1HB  GLU A  96      -4.656 -14.323  24.762  1.00 27.230          H  
ATOM   1433 2HB  GLU A  96      -3.841 -15.644  25.553  1.00 27.230          H  
ATOM   1434 1HG  GLU A  96      -5.989 -16.873  25.748  1.00 27.230          H  
ATOM   1435 2HG  GLU A  96      -6.849 -15.505  25.038  1.00 27.230          H  
ATOM   1436  N   LYS A  97      -6.209 -15.893  28.401  1.00 16.720          N  
ATOM   1437  CA  LYS A  97      -6.354 -16.921  29.424  1.00 17.300          C  
ATOM   1438  C   LYS A  97      -7.476 -17.875  29.034  1.00 17.320          C  
ATOM   1439  O   LYS A  97      -7.459 -19.055  29.390  1.00 17.630          O  
ATOM   1440  OXT LYS A  97      -8.435 -17.456  28.385  1.00 25.950          O  
ATOM   1441  CB  LYS A  97      -6.662 -16.306  30.801  1.00 23.010          C  
ATOM   1442  CG  LYS A  97      -5.596 -15.344  31.375  1.00 23.010          C  
ATOM   1443  CD  LYS A  97      -4.322 -16.070  31.810  1.00 23.010          C  
ATOM   1444  CE  LYS A  97      -3.328 -15.106  32.436  1.00 23.010          C  
ATOM   1445  NZ  LYS A  97      -2.053 -15.787  32.820  1.00 23.010          N  
ATOM   1446  H   LYS A  97      -7.039 -15.477  28.001  1.00 20.060          H  
ATOM   1447  HA  LYS A  97      -5.433 -17.498  29.479  1.00 20.760          H  
ATOM   1448 1HB  LYS A  97      -7.597 -15.751  30.742  1.00 27.610          H  
ATOM   1449 2HB  LYS A  97      -6.806 -17.106  31.526  1.00 27.610          H  
ATOM   1450 1HG  LYS A  97      -5.339 -14.598  30.630  1.00 27.610          H  
ATOM   1451 2HG  LYS A  97      -6.015 -14.828  32.234  1.00 27.610          H  
ATOM   1452 1HD  LYS A  97      -4.570 -16.854  32.525  1.00 27.610          H  
ATOM   1453 2HD  LYS A  97      -3.850 -16.527  30.942  1.00 27.610          H  
ATOM   1454 1HE  LYS A  97      -3.105 -14.313  31.718  1.00 27.610          H  
ATOM   1455 2HE  LYS A  97      -3.773 -14.662  33.325  1.00 27.610          H  
ATOM   1456 1HZ  LYS A  97      -1.419 -15.114  33.230  1.00 27.610          H  
ATOM   1457 2HZ  LYS A  97      -2.247 -16.517  33.491  1.00 27.610          H  
ATOM   1458 3HZ  LYS A  97      -1.628 -16.192  31.996  1.00 27.610          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 -446.286 52.9206 381.065 -31.1249 7.89488 27.7596 177.483 -192.481 -1.05246 -7.44573 -173.998 -36.1519 -39.4723 -14.241 -25.8834 -13.0466 0 -1.52033 6.17678 46.7902 98.9311 -21.9768 21.8858 -54.9472 -6.85199 82.8687 -162.705
ARG:NtermProteinFull_1 -1.5708 0.02264 2.70496 -0.56016 0.08812 0.37503 1.29915 -1.04612 -0.02482 -0.11779 -3.06212 1.11612 0 0 0 -1.73369 0 -0.0954 0.07356 2.03145 0 0 0 -1.2888 0 0.10537 -1.68332
ASP_2 -2.39454 0.14691 2.56811 -0.10698 0.0057 0.29813 0.7362 -1.06614 -0.01451 -0.08897 -1.16548 -0.31816 0 0 0 0 0 -0.02601 0 0 1.89114 0.05326 0 -2.3716 -0.29538 0.19396 -1.95437
SER_3 -3.41492 0.57284 4.34177 -0.0348 0.00093 0.06217 2.81497 -2.00775 -0 -0 -2.12151 -0.84246 0 0 -0.55133 0 0 -0.05693 0.11525 0.71766 0 0.08407 0.60007 -0.77834 -0.57937 0.92227 -0.15541
PRO_4 -4.45418 0.57336 2.83375 -0.09211 0.00119 0.05775 1.06061 -1.28564 -0 -0 0.44471 0.66023 0 0 0 0 0 -0.12312 0.00581 0.59369 0 -0.53578 0 -2.4119 -0.43117 1.0244 -2.07839
ARG_5 -2.59385 0.21729 2.85258 -0.42772 0.04123 0.21266 1.155 -1.27716 -0 -0 -0.40187 0.24167 0 0 -1.08771 0 0 -0.00456 0.00132 2.00839 0 -0.15545 0 -1.2888 -0.26464 0.32587 -0.44576
ALA_6 -3.78179 0.56914 2.98935 -0.02209 0 0 2.14692 -1.69809 -0.00213 -0.0229 -1.57308 -0.3351 0 0 -0.53986 0 0 -0.04996 0 0 0 0.22229 0 1.8394 0.05439 0.30248 0.09897
THR_7 -7.17875 0.91135 5.08859 -0.16783 0.07639 0.13297 2.41678 -2.88858 -0.00213 -0.0229 -1.5847 -1.71027 0 0 0 0 0 0.01714 0.03823 0.54826 0 0.10108 2.27672 -1.0874 0.20222 0.84488 -1.98794
PRO_8 -5.50237 1.03571 3.96081 -0.06858 0 0.04285 1.58065 -1.64955 -0 -0 -1.10237 0.60957 0 0 0 0 0 -0.20714 0.03864 0.19742 0 -0.73662 0 -2.4119 0.21864 1.0052 -2.98905
TRP_9 -11.0237 1.85117 2.95578 -1.28195 0.18433 0.99484 1.77582 -2.61694 -0.01667 -0.09178 -0.17692 -0.88107 0 0 0 0 0 0.2546 0.01301 0 2.39746 0.03335 0 1.6906 0.45682 0.69212 -2.78909
ASP_10 -4.48138 0.53932 6.04936 -0.22735 0.00062 0.73962 2.90482 -2.44405 -0.01451 -0.08897 -4.17906 0.02675 0 0 0 -2.51078 0 -0.08529 0.00134 0 3.63586 -0.01301 0 -2.3716 0.07881 0.66545 -1.77407
GLN_11 -2.94392 0.45131 3.38504 -0.68626 0.14167 0.75171 1.51352 -1.59058 -0.02482 -0.11779 -1.85799 -0.79735 0 0 0 -0.77709 0 -0.05544 0.00283 0 2.51012 -0.0127 0 -0.18838 -0.10502 0.7367 0.33556
VAL_12 -5.0541 0.99256 1.30611 -0.3126 0.24274 0.06422 1.12065 -1.55804 -0.01667 -0.09178 -0.69911 -0.18254 0 0 0 0 0 0.09694 0.04692 0.12829 0 -0.37604 0 1.9342 0.03912 0.66805 -1.65107
SER_13 -2.5489 0.05077 2.42543 -0.03883 0.00176 0.0721 1.10459 -1.28012 -0.01098 -0.13769 -1.14091 -0.75772 0 0 0 0 0 0.17905 0.01686 0.37688 0 0.44018 0.63512 -0.77834 0.13051 0.45022 -0.81002
TYR_14 -7.53488 0.96298 1.27811 -0.50674 0.01096 0.22108 1.58476 -1.78968 -0.00048 -0.0189 -0.70376 -0.1802 0 0 0 0 0 0.01943 0.03749 0 2.21283 -0.36732 0.00446 1.2797 0.01318 0.69891 -2.77806
VAL_15 -7.08309 0.73533 2.95622 -0.26842 0.18197 0.0562 2.24893 -2.31366 -0 -0 -2.25115 -0.22986 0 0 0 0 0 0.05358 0.05785 0.31706 0 -0.75209 0 1.9342 -0.35119 0.65727 -4.05084
SER_16 -5.66159 0.5989 3.57271 -0.03036 0.01015 0.02771 2.29269 -1.99237 -0.00284 -0.00796 -1.1039 -0.00534 0 0 0 -0.2885 0 -0.03982 0.01618 0.61353 0 0.49975 0.61156 -0.77834 0.00018 9.64723 7.97957
GLN_17 -4.62541 0.23553 3.49247 -0.54792 0.22741 0.5703 1.33303 -1.81135 -0.00495 -0.01423 -0.39344 -1.17132 0 0 0 0 0 0.12408 0.03175 0 4.60948 -0.06111 0 -0.18838 0.40774 14.8021 17.0158
VAL_18 -7.29413 1.52694 2.49196 -0.31261 0.35434 0.07683 1.50545 -2.37102 -0.02631 -0.13392 -1.67593 -0.43703 0 0 0 0 0 -0.04158 0.18668 0.17506 0 -0.59354 0 1.9342 0.09355 6.24704 1.70599
SER_19 -3.46448 0.66041 4.1555 -0.03351 0.10624 0.03616 1.56404 -1.82646 -0.00888 -0.0525 -1.66501 -0.4273 0 0 0 -0.40033 0 0.03954 0.00106 0.29594 0 0.29371 0.60207 -0.77834 0.47927 1.6614 1.23853
LEU_20 -8.08823 1.76571 3.61704 -0.50605 0.15194 0.12925 2.79213 -2.72586 -0.0295 -0.16279 -1.84857 0.08843 0 0 0 0 0 0.13699 0.20347 0.16583 0 -0.14717 0 0.18072 0.36355 1.52464 -2.38848
SER_21 -4.2168 0.74755 4.7306 -0.02706 0 0.04202 2.1925 -2.30652 -0.01931 -0.11359 -0.79337 -1.07733 0 0 0 0 0 -0.0635 0.00855 0.17336 0 -0.14798 0.60418 -0.77834 -0.60857 1.1619 -0.49171
SER_22 -3.13201 0.59819 3.86622 -0.02726 0.00476 0.02608 1.78591 -1.71467 -0.00393 -0.03827 -1.32347 -0.31333 0 0 0 -0.74346 0 -0.02426 0.02741 1.06624 0 -0.33902 0.65607 -0.77834 -0.57353 0.57704 -0.40364
LEU_23 -5.16151 0.95019 3.10959 -0.50456 0.12351 0.13809 2.18927 -1.93389 -0 -0 -1.56525 0.11659 0 0 -0.77276 0 0 -0.07032 0.13121 0.10482 0 -0.11616 0 0.18072 -0.48151 0.70693 -2.85505
THR_24 -2.22013 0.46173 2.95871 -0.11781 0.02819 0.08233 1.53386 -1.46326 -0 -0 -1.06315 -0.81513 0 0 -0.77276 0 0 0.03793 0 0.11465 0 1.07381 4.05299 -1.0874 0.7429 0.881 4.42844
SER_25 -2.72471 0.31372 3.61736 -0.03132 0.00198 0.05341 1.15383 -1.58333 -0 -0 0.3393 -1.03195 0 0 0 0 0 -0.04856 0.00043 0.354 0 -0.26152 0.60162 -0.77834 0.69452 0.54287 1.21332
ASP_26 -2.68757 0.36 2.8167 -0.12427 0.05196 0.39069 1.16308 -1.30942 -0.015 -0.07122 0.10048 -0.82814 0 0 0 0 0 -0.08582 0.04244 0 2.50424 -0.5863 0 -2.3716 -0.60282 0.30806 -0.9445
LYS_27 -3.65267 0.81691 5.25975 -0.49882 0.18336 0.38526 2.24215 -2.17243 -0 -0 -3.13901 -0.10102 0 0 -0.81847 0 0 0.01698 0.11274 2.64966 0 0.13484 0 -1.5107 -0.12712 1.03373 0.81514
PRO_28 -2.97791 0.32743 1.69659 -0.19249 0.00179 0.13484 0.49436 -0.7671 -0.00846 -0.06142 -0.30852 0.07857 0 0 0 0 0 0.02421 0.0105 0.45259 0 -0.99814 0 -2.4119 0.00251 1.09205 -3.4105
SER_29 -4.64589 0.37527 4.12641 -0.0203 0 0.03162 1.71319 -1.92324 -0.04367 -0.31801 -2.16764 -1.03734 0 0 0 -0.50227 0 -0.01527 0.0005 1.09822 0 -0.5149 1.74556 -0.77834 0.16678 0.77866 -1.93067
ARG_30 -6.47488 0.71458 5.59831 -1.12157 0.1876 0.91778 2.18231 -2.50149 -0.06507 -0.42708 -3.7799 0.49385 0 0 -0.946 0 0 0.16084 0.11231 2.73685 0 -0.02511 0 -1.2888 0.19301 1.02567 -2.30677
HIS_31 -7.2704 0.93837 5.78453 -0.51382 0.03622 0.35509 3.29921 -3.28883 -0.01655 -0.15264 -2.53007 -1.11028 0 0 -2.13342 0 0 0.05847 0.20147 0 1.82736 -0.48326 0 -0.45461 -0.07583 0.59867 -4.93032
SER_32 -4.68073 0.62739 4.35011 -0.0303 0.00346 0.02712 2.5438 -2.31965 -0.01386 -0.12186 -1.02747 -0.59605 0 0 -0.47817 0 0 -0.10934 0.01489 1.30634 0 -0.27652 1.84657 -0.77834 -0.20758 0.37611 0.45591
ALA_33 -2.29866 0.41052 2.41609 -0.02542 0.00056 0 1.58855 -1.38733 -0 -0 -0.63968 -0.41878 0 0 -1.14153 0 0 -0.09652 0 0 0 -0.178 0 1.8394 -0.43947 0.31568 -0.05459
ALA_34 -2.37723 0.65811 1.06825 -0.02582 0.00044 0 1.06016 -1.06729 -0 -0 -0.71527 -0.38736 0 0 0 0 0 -0.10963 0 0 0 -0.15488 0 1.8394 -0.52375 0.35705 -0.37782
ALA_35 -2.78467 0.3855 1.86088 -0.02355 6e-05 0 1.70641 -1.39791 -0.00664 -0.08713 -1.05272 -0.40649 0 0 0 0 0 0.02986 0 0 0 -0.26833 0 1.8394 -0.2187 0.43886 0.01484
ASP_36 -0.70862 0.03826 1.0131 -0.25915 0.04981 0.85463 0.05172 -0.45451 -0.00664 -0.08713 0.33081 -0.59826 0 0 0 0 0 0.09349 0.03247 0 2.01604 -0.66488 0 -2.3716 0.04151 0.26185 -0.36709
ASP_37 -2.77772 0.33845 4.24507 -0.23838 0.09912 0.79054 2.2505 -1.93811 -0 -0 -2.97249 -1.14301 0 0 -0.6297 0 0 -0.05901 0.01772 0 1.96364 -0.87574 0 -2.3716 0.10243 0.41025 -2.78803
ASP_38 -2.50901 0.53398 4.34854 -0.12388 0.03394 0.38854 1.32516 -1.73857 -0 -0 -2.93089 -0.29294 0 0 0 0 0 -0.00928 0.04061 0 2.48338 -0.3719 0 -2.3716 -0.08585 0.40645 -0.87334
GLY_39 -1.29019 0.23921 2.06386 -5e-05 0 0 0.9987 -0.92288 -0 -0 -1.98213 -0.4276 0 0 -0.6297 0 0 -0.11447 0 0 0 0.4552 0 0.83697 -0.19498 0.22453 -0.74351
ASP_40 -2.86351 0.40689 4.70621 -0.19525 0.03699 0.63408 1.60887 -1.8515 -0.01386 -0.12186 -2.02109 -1.25781 0 0 0 -1.14379 0 -0.07153 0.12547 0 2.0701 -0.86394 0 -2.3716 0.23525 0.34733 -2.60455
LYS_41 -3.13126 0.39438 4.66693 -0.33722 0.038 0.16191 1.48974 -1.79568 -0.01587 -0.13412 -2.52393 0.30337 0 0 0 0 0 0.03629 0.10195 2.30993 0 -0.0639 0 -1.5107 0.08894 0.38459 0.46336
TRP_42 -11.1672 1.28031 5.52591 -1.36238 0.08299 0.76822 2.67422 -3.65296 -0.0002 -0.00072 -3.30235 0.14077 0 0 -0.47817 0 0 -0.00727 0.61964 0 3.41747 0.06149 0 1.6906 -0.26069 0.5828 -3.38752
SER_43 -4.26542 0.39875 3.88338 -0.02363 0 0.02039 1.90224 -2.03096 -0.01672 -0.13637 -0.96343 0.19725 0 0 0 0 0 0.05864 0.00468 0.5042 0 -0.08355 0.61238 -0.77834 -0.15884 0.47847 -0.39689
LEU_44 -5.81145 0.45013 1.25046 -0.60983 0.22187 0.1796 1.08275 -1.47328 -0.00857 -0.02776 -1.31036 0.23061 0 0 0 0 0 -0.05104 0.01351 0.59047 0 -0.34174 0 0.18072 0.03656 0.21339 -5.18399
LEU_45 -6.13938 0.50092 4.20309 -0.57767 0.14808 0.14167 2.36484 -2.35764 -0.0045 -0.01348 -2.55994 0.28489 0 0 0 0 0 -0.02622 0.08427 0.68001 0 -0.34896 0 0.18072 -0.03741 0.30061 -3.1761
LEU_46 -6.71779 0.75389 0.72352 -0.49357 0.28929 0.11704 0.34681 -1.35618 -0.00857 -0.02776 -0.36376 0.09692 0 0 0 0 0 0.06058 0.07068 2.11338 0 -0.36323 0 0.18072 -0.089 0.39681 -4.27021
ASN_47 -4.19915 0.474 4.03716 -0.17396 0.00874 0.24616 1.69604 -1.98489 -0.03237 -0.25612 -1.04602 -0.58566 0 0 0 0 0 -0.0093 0.13604 0 2.137 0.59362 0 -0.93687 0.21742 0.60789 0.92973
GLY_48 -2.02204 0.19743 2.37525 -0.00041 0 0 0.75092 -1.1164 -0.02369 -0.13059 -1.48981 -0.17753 0 0 0 0 0 -0.09692 0 0 0 -1.53161 0 0.83697 0.5204 0.47215 -1.43589
ARG_49 -2.24146 0.45972 3.04715 -0.55796 0.0942 0.33878 0.56308 -1.22819 -0.01993 -0.15407 -0.38237 0.46245 0 0 0 0 0 -0.06128 0.09845 1.86411 0 0.2197 0 -1.2888 0.47455 0.25282 1.94094
ASP_50 -4.23407 0.24581 4.52823 -0.12031 0.01652 0.3819 1.6483 -2.08662 -0.01398 -0.13371 -2.14692 -0.64982 0 0 0 0 0 0.03032 0.03801 0 2.01027 -0.19323 0 -2.3716 0.45947 0.3536 -2.23783
GLU_51 -6.92073 1.1322 7.09689 -0.46347 0.07189 0.91939 2.70113 -3.33863 -0.03136 -0.16776 -2.3966 -0.46426 0 0 0 0 0 -0.00424 0.05055 0 3.22989 -0.34301 0 -2.7348 0.00379 0.52 -1.13915
GLU_52 -4.77757 0.52356 4.28489 -0.34417 0.08367 0.41815 1.6092 -2.12268 -0.00595 -0.0234 -0.85622 -0.6778 0 0 0 0 0 -0.02697 0.00405 0 3.17164 -0.14531 0 -2.7348 -0.40197 0.40239 -1.61929
GLN_53 -4.68014 0.24932 5.7948 -0.79375 0.07962 0.80625 2.48327 -2.64294 -0 -0 -1.95756 -0.70926 0 0 0 -0.75105 0 -0.04135 0.00624 0 2.88895 -0.04832 0 -0.18838 -0.23714 0.22693 0.4855
TYR_54 -6.81137 0.37758 6.32802 -0.60022 0.26075 0.31566 2.62359 -3.14301 -0.00539 -0.03709 -1.89005 -0.33945 0 0 0 0 0 -0.04356 0.35795 0 3.00484 0.08716 0.0309 1.2797 -0.18457 0.31329 1.92473
ILE_55 -9.61051 0.97615 4.40481 -0.4895 0.37638 0.09594 2.85261 -3.14773 -0.01975 -0.15761 -2.78223 0.07853 0 0 0 0 0 -0.06449 0.00836 0.51311 0 -0.47351 0 0.73287 -0.07781 0.36969 -6.41467
VAL_56 -7.12769 0.66571 4.91458 -0.32293 0.22412 0.07369 2.88137 -2.90028 -0.02767 -0.18231 -3.08786 -0.19825 0 0 0 0 0 0.00102 0.03257 0.18473 0 -0.14859 0 1.9342 -0.08167 0.64109 -2.52417
ASP_57 -5.36164 0.19302 8.07362 -0.10614 0.00887 0.33029 4.08529 -3.47783 -0 -0 -6.63354 -0.38727 0 0 0 -1.42542 0 0.28916 0.10785 0 2.8288 -0.09467 0 -2.3716 -0.24604 0.76515 -3.42212
GLU_58 -5.99299 0.23229 6.964 -0.212 0.03245 0.30085 2.39066 -3.05541 -0.01975 -0.15761 -1.82533 -0.59714 0 0 0 0 0 0.12585 0.08451 0 3.00572 -0.23558 0 -2.7348 -0.40868 0.423 -1.67995
LEU_59 -10.5868 1.35509 5.46588 -0.47161 0.15623 0.10175 3.46829 -3.61418 -0 -0 -3.34129 0.24452 0 0 0 0 0 -0.02708 0.41636 0.54372 0 -0.2356 0 0.18072 -0.34705 0.5254 -6.16564
THR_60 -6.12197 0.38159 6.99727 -0.20101 0.1004 0.07242 2.83362 -3.24579 -0.02185 -0.14803 -2.89508 -0.06747 0 0 0 0 0 -0.0446 0.03065 0.19122 0 0.09674 2.34953 -1.0874 -0.10668 0.62881 -0.25763
SER_61 -3.46019 0.18963 4.2921 -0.03555 0.00463 0.02603 1.94052 -1.94545 -0 -0 -2.59703 0.02092 0 0 -0.27528 0 0 -0.08121 0.00346 1.36683 0 -0.40762 1.77928 -0.77834 -0.14517 0.40351 0.30107
ARG_62 -6.56697 0.72504 6.80792 -1.01242 0.42626 0.77859 3.75057 -2.92779 -0 -0 -3.48386 -0.14531 0 0 -2.09351 0 0 -0.0183 0.03918 3.00005 0 -0.22372 0 -1.2888 -0.14705 0.62703 -1.75309
GLY_63 -2.76915 0.23705 3.56784 -6e-05 0 0 2.01296 -1.69511 -0 -0 -3.11399 -0.38898 0 0 0 0 0 -0.13288 0 0 0 -1.481 0 0.83697 -0.53998 0.68629 -2.78005
ARG_64 -9.16277 0.66948 7.2479 -0.65399 0.12162 0.4478 2.87721 -3.44213 -0.01971 -0.2283 -2.4116 0.01595 0 0 -0.742 0 0 0.31367 0.24871 2.84484 0 0.05926 0 -1.2888 -0.25362 0.95566 -2.40079
ASP_65 -5.48184 0.54758 7.14836 -0.27083 0.17548 0.99339 2.70633 -3.15887 -0.02056 -0.16089 -2.71998 -0.86335 0 0 -0.54513 0 0 0.08644 0.08617 0 1.95755 -0.79519 0 -2.3716 0.20549 1.0492 -1.43224
TYR_66 -8.24216 0.74279 1.37389 -0.52888 0.32468 0.25352 1.62544 -1.84752 -0.00102 -0.02719 -0.03031 -0.47562 0 0 0 0 0 -0.07156 0.02107 0 4.10878 0.11561 0.05037 1.2797 -0.11521 0.75002 -0.6936
LYS_67 -3.98204 0.63077 5.07976 -0.41439 0.10219 0.1829 2.44281 -2.00678 -0.02185 -0.14803 -3.9682 -0.16136 0 0 -0.54513 -0.67437 0 -0.05138 0.26717 2.70074 0 -0.10122 0 -1.5107 -0.32922 0.66211 -1.84622
ASP_68 -4.01776 0.44262 7.48196 -0.1028 0.00236 0.29748 3.26869 -2.88314 -0.00386 -0.02235 -6.2942 -1.06522 0 0 -1.48046 0 0 -0.01277 0.03719 0 2.95494 -0.32857 0 -2.3716 -0.4085 0.63848 -3.86753
ASP_69 -1.8188 0.28591 2.86788 -0.10803 0.00114 0.3298 1.15961 -1.16453 -0.01078 -0.11419 -1.3119 -0.31089 0 0 -0.78251 0 0 -0.05462 1e-05 0 1.97254 -0.13842 0 -2.3716 -0.14428 0.4583 -1.25537
ASP_70 -3.36841 0.17044 4.69454 -0.11215 0.02016 0.33282 1.32974 -1.85793 -0.02294 -0.23002 -2.19529 -1.17874 0 0 -1.21472 0 0 0.1221 0.00301 0 2.09551 -0.32634 0 -2.3716 -0.08502 0.2928 -3.90202
ASP_71 -3.36668 0.42379 6.33186 -0.10459 0.00306 0.30086 2.51107 -2.33085 -0.03975 -0.26728 -6.99645 -0.53244 0 0 -1.20017 0 0 -0.06406 0.08394 0 3.84484 -0.45325 0 -2.3716 -0.16299 0.39047 -4.00023
LYS_72 -4.55675 0.51475 5.67812 -0.29973 0.046 0.14287 2.58602 -2.28382 -0.00223 -0.00618 -3.75231 -0.15133 0 0 0 0 0 0.00692 0.12113 2.11237 0 0.06352 0 -1.5107 -0.13576 0.92611 -0.501
TRP_73 -3.22064 0.36188 2.05962 -1.47749 0.28846 0.63646 0.33915 -1.12509 -0.01449 -0.05721 0.27442 -0.55015 0 0 0 0 0 -0.23014 0.0051 0 1.13365 -0.15516 0 1.6906 0.02339 1.07981 1.06217
SER_74 -4.68513 0.43803 4.31571 -0.03093 0.00061 0.05241 1.64619 -2.0406 -0.01019 -0.07013 -1.13148 -1.09381 0 0 0 -0.65254 0 -0.04122 0.00168 0.22154 0 -0.29671 0.63835 -0.77834 -0.26493 0.40027 -3.38122
HIS_D_75 -8.84655 1.11101 7.74286 -0.81668 0.2597 1.17491 3.51135 -3.82524 -0.00993 -0.10965 -1.2396 -0.84126 0 0 0 -0.65254 0 0.03827 0.05549 0 3.04905 -0.69614 0 -0.45461 -0.12047 0.89535 0.22531
PRO_76 -3.42344 0.76314 2.76383 -0.07954 0 0.04803 1.27178 -1.1837 -0 -0 -0.8914 0.62008 0 0 -0.33243 0 0 -0.19915 0.03275 0.40046 0 -0.61715 0 -2.4119 0.12098 1.15755 -1.96012
GLN_77 -5.53995 0.86282 4.41175 -0.74314 0.24525 1.05846 1.82261 -2.21854 -0.00608 -0.09618 -2.08912 -2.1689 0 0 0 0 0 -0.046 0.06597 0 3.01431 -0.09127 0 -0.18838 -0.25932 0.58029 -1.38541
PHE_78 -8.38251 0.63185 3.24705 -0.82929 0.0499 0.12719 2.11173 -2.50945 -0.0204 -0.1537 -0.7025 -0.57466 0 0 0 0 0 -0.00727 0.07147 0 2.2129 -0.18943 0 1.0402 -0.07968 0.43769 -3.51893
GLU_79 -5.21921 0.26913 5.88292 -0.21152 0.03097 0.30147 2.43974 -2.77422 -0.02465 -0.10524 -2.74164 -0.46883 0 0 0 0 0 -0.00969 0.02658 0 3.02452 -0.04762 0 -2.7348 0.02249 0.38216 -1.95741
LYS_80 -4.19433 0.5121 5.92071 -0.47802 0.09775 0.37726 2.4616 -2.25309 -0 -0 -4.92975 0.60192 0 0 -0.68339 0 0 -0.11613 0.15689 1.98811 0 -0.06087 0 -1.5107 -0.308 0.40576 -2.01218
GLY_81 -1.38298 0.29261 1.64249 -6e-05 0 0 0.58493 -0.8042 -0.00487 -0.05637 0.32045 -0.39748 0 0 0 0 0 -0.1061 0 0 0 0.23626 0 0.83697 -0.27468 0.26222 1.1492
GLY_82 -2.93982 0.22232 3.18881 -6e-05 0 0 1.94605 -1.68544 -0 -0 -2.8689 -0.38599 0 0 0 0 0 -0.16909 0 0 0 -1.51498 0 0.83697 -0.445 0.11873 -3.69641
GLY_83 -3.59189 0.21298 3.99294 -0.00022 0 0 1.73301 -1.9956 -0.02465 -0.10524 -2.08148 -0.22961 0 0 0 0 0 -0.06825 0 0 0 0.5485 0 0.83697 -0.40756 0.11467 -1.06541
GLY_84 -3.46952 0.30463 2.98775 -0.00046 0 0 1.19151 -1.66288 -0.0002 -0.00072 -1.22528 -0.28015 0 0 0 0 0 -0.05209 0 0 0 0.48131 0 0.83697 0.43259 0.13963 -0.31692
SER_85 -3.10911 0.56171 3.38977 -0.02892 0 0.06896 1.06513 -1.58337 -0 -0 -0.82029 -0.36738 0 0 -0.33243 0 0 -0.01315 0.15924 1.44837 0 0.15532 0.88062 -0.77834 1.18572 0.41004 2.29189
GLY_86 -2.47188 0.22136 2.93311 -0.00024 0 0 1.58984 -1.45311 -0 -0 -1.12666 -0.17242 0 0 -0.99189 0 0 -0.09042 0 0 0 -1.2621 0 0.83697 1.00571 0.37306 -0.60866
GLY_87 -1.5054 0.0953 1.22166 -0.00033 0 0 0.29997 -0.68274 -0 -0 -0.15792 -0.16605 0 0 0 0 0 -0.11924 0 0 0 -1.05528 0 0.83697 0.28482 0.0874 -0.86085
SER_88 -2.99606 0.22529 3.17279 -0.02656 0 0.0454 1.41821 -1.41823 -0.04395 -0.31654 -0.80951 -1.14896 0 0 -0.96016 -0.2885 0 -0.02495 0.04216 0.80938 0 -0.38164 0.69537 -0.77834 0.04397 0.22857 -2.51228
ALA_89 -1.2327 0.02565 1.01948 -0.02718 0.00431 0 0.23937 -0.58357 -0 -0 0.0513 -0.41715 0 0 0 0 0 -0.04999 0 0 0 0.04154 0 1.8394 -0.32363 0.26062 0.84747
TRP_90 -10.1342 1.25219 5.56301 -0.88749 0.11049 0.18544 4.35892 -3.48607 -0 -0 -2.28188 -0.5347 0 0 -1.90616 0 0 -0.00662 0.2459 0 3.37016 -0.26802 0 1.6906 -0.56088 0.287 -3.00228
SER_91 -3.33521 0.30867 3.1231 -0.02236 0 0.05143 1.65535 -1.55787 -0 -0 0.29847 -0.67215 0 0 0 0 0 -0.02175 0.02898 0.12899 0 -0.53503 0.61199 -0.77834 -0.3313 0.37173 -0.67532
HIS_D_92 -4.03039 0.45987 3.39237 -0.95739 0.09798 1.3505 1.04328 -1.59239 -0.00017 -0.00279 -0.7728 0.08639 0 0 0 0 0 0.20035 0.02274 0 2.14471 0.07049 0 -0.45461 -0.05006 0.86246 1.87052
PRO_93 -6.31494 0.93511 4.18343 -0.13244 0.00478 0.0989 1.54522 -1.75405 -0.0198 -0.19731 -1.42461 0.16982 0 0 0 0 0 -0.07292 0.12061 0.19313 0 -0.96864 0 -2.4119 -0.38981 1.07409 -5.36134
GLN_94 -3.29611 0.26218 1.75703 -0.75746 0.3079 1.09024 0.50656 -1.10043 -0 -0 -0.48617 -2.28238 0 0 0 0 0 -0.03407 0.04764 0 2.99121 -0.08542 0 -0.18838 -0.59607 0.47716 -1.38657
PHE_95 -3.53417 0.53268 2.19072 -0.62616 0.07161 0.38026 0.56422 -1.24182 -0 -0 -0.39583 0.08741 0 0 0 0 0 -0.05458 0.08043 0 2.21563 -0.17595 0 1.0402 -0.34409 0.26565 1.0562
GLU_96 -4.47504 0.33245 5.51393 -0.26386 0.03363 0.30902 1.79719 -2.01966 -0.04108 -0.31064 -2.97201 -0.22094 0 0 0 -0.50227 0 -0.04638 0.0659 0 3.02463 -0.01393 0 -2.7348 -0.41916 0.24685 -2.69615
LYS:CtermProteinFull_97 -2.09101 0.24157 3.64794 -0.48799 0.09842 0.35351 1.64661 -1.33356 -0 -0 -3.66072 -0.00684 0 0 -0.81847 0 0 0 0.00292 1.8543 0 0 0 -1.5107 -0.24973 0.23074 -2.08302
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504674 MODEL 2 2023-04-22_00000043_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 41.662
ATOM      1  N   ARG A   1      19.552  -7.257   5.552  1.00 19.580          N  
ATOM      2  CA  ARG A   1      20.814  -7.699   4.966  1.00 19.210          C  
ATOM      3  C   ARG A   1      20.716  -8.067   3.484  1.00 18.610          C  
ATOM      4  O   ARG A   1      21.738  -8.159   2.808  1.00 18.530          O  
ATOM      5  CB  ARG A   1      21.358  -8.911   5.697  1.00 27.040          C  
ATOM      6  CG  ARG A   1      20.583 -10.203   5.489  1.00 27.040          C  
ATOM      7  CD  ARG A   1      21.086 -11.290   6.345  1.00 27.040          C  
ATOM      8  NE  ARG A   1      22.502 -11.593   6.120  1.00 27.040          N  
ATOM      9  CZ  ARG A   1      22.995 -12.383   5.140  1.00 27.040          C  
ATOM     10  NH1 ARG A   1      22.192 -12.950   4.260  1.00 27.040          N  
ATOM     11  NH2 ARG A   1      24.301 -12.592   5.070  1.00 27.040          N  
ATOM     12 1H   ARG A   1      19.769  -6.576   6.268  1.00 23.500          H  
ATOM     13 2H   ARG A   1      18.966  -6.818   4.855  1.00 23.500          H  
ATOM     14 3H   ARG A   1      19.049  -8.025   5.972  1.00 23.500          H  
ATOM     15  HA  ARG A   1      21.538  -6.891   5.077  1.00 23.050          H  
ATOM     16 1HB  ARG A   1      22.359  -9.096   5.339  1.00 32.450          H  
ATOM     17 2HB  ARG A   1      21.418  -8.705   6.769  1.00 32.450          H  
ATOM     18 1HG  ARG A   1      19.529 -10.055   5.723  1.00 32.450          H  
ATOM     19 2HG  ARG A   1      20.674 -10.528   4.449  1.00 32.450          H  
ATOM     20 1HD  ARG A   1      20.963 -11.011   7.395  1.00 32.450          H  
ATOM     21 2HD  ARG A   1      20.507 -12.183   6.142  1.00 32.450          H  
ATOM     22  HE  ARG A   1      23.169 -11.192   6.773  1.00 32.450          H  
ATOM     23 1HH1 ARG A   1      21.189 -12.801   4.308  1.00 32.450          H  
ATOM     24 2HH1 ARG A   1      22.571 -13.538   3.532  1.00 32.450          H  
ATOM     25 1HH2 ARG A   1      24.920 -12.176   5.755  1.00 32.450          H  
ATOM     26 2HH2 ARG A   1      24.682 -13.184   4.345  1.00 32.450          H  
ATOM     27  N   ASP A   2      19.503  -8.271   2.961  1.00 18.320          N  
ATOM     28  CA  ASP A   2      19.357  -8.700   1.564  1.00 17.860          C  
ATOM     29  C   ASP A   2      19.244  -7.571   0.531  1.00 17.540          C  
ATOM     30  O   ASP A   2      19.590  -7.763  -0.637  1.00 17.720          O  
ATOM     31  CB  ASP A   2      18.117  -9.578   1.437  1.00 25.190          C  
ATOM     32  CG  ASP A   2      18.197 -10.861   2.253  1.00 25.190          C  
ATOM     33  OD1 ASP A   2      19.038 -11.696   2.002  1.00 25.190          O  
ATOM     34  OD2 ASP A   2      17.414 -10.969   3.165  1.00 25.190          O  
ATOM     35  H   ASP A   2      18.669  -8.192   3.526  1.00 21.980          H  
ATOM     36  HA  ASP A   2      20.232  -9.298   1.307  1.00 21.430          H  
ATOM     37 1HB  ASP A   2      17.239  -9.016   1.754  1.00 30.230          H  
ATOM     38 2HB  ASP A   2      17.973  -9.843   0.390  1.00 30.230          H  
ATOM     39  N   SER A   3      18.699  -6.426   0.933  1.00 17.200          N  
ATOM     40  CA  SER A   3      18.464  -5.326   0.008  1.00 17.030          C  
ATOM     41  C   SER A   3      19.801  -4.614  -0.310  1.00 16.730          C  
ATOM     42  O   SER A   3      20.811  -4.867   0.365  1.00 16.460          O  
ATOM     43  CB  SER A   3      17.410  -4.398   0.617  1.00 23.910          C  
ATOM     44  OG  SER A   3      17.896  -3.721   1.727  1.00 23.910          O  
ATOM     45  H   SER A   3      18.431  -6.308   1.898  1.00 20.640          H  
ATOM     46  HA  SER A   3      18.058  -5.755  -0.904  1.00 20.440          H  
ATOM     47 1HB  SER A   3      17.033  -3.698  -0.095  1.00 28.690          H  
ATOM     48 2HB  SER A   3      16.561  -5.006   0.924  1.00 28.690          H  
ATOM     49  HG  SER A   3      17.186  -3.139   2.015  1.00 28.690          H  
ATOM     50  N   PRO A   4      19.874  -3.749  -1.352  1.00 16.900          N  
ATOM     51  CA  PRO A   4      21.070  -3.023  -1.731  1.00 16.780          C  
ATOM     52  C   PRO A   4      21.629  -2.260  -0.552  1.00 16.310          C  
ATOM     53  O   PRO A   4      20.894  -1.621   0.193  1.00 16.200          O  
ATOM     54  CB  PRO A   4      20.558  -2.085  -2.830  1.00 25.170          C  
ATOM     55  CG  PRO A   4      19.386  -2.826  -3.432  1.00 25.170          C  
ATOM     56  CD  PRO A   4      18.719  -3.494  -2.253  1.00 25.170          C  
ATOM     57  HA  PRO A   4      21.812  -3.730  -2.125  1.00 20.140          H  
ATOM     58 1HB  PRO A   4      20.275  -1.114  -2.394  1.00 30.200          H  
ATOM     59 2HB  PRO A   4      21.359  -1.887  -3.557  1.00 30.200          H  
ATOM     60 1HG  PRO A   4      18.719  -2.118  -3.953  1.00 30.200          H  
ATOM     61 2HG  PRO A   4      19.736  -3.545  -4.188  1.00 30.200          H  
ATOM     62 1HD  PRO A   4      18.024  -2.779  -1.806  1.00 30.200          H  
ATOM     63 2HD  PRO A   4      18.234  -4.413  -2.593  1.00 30.200          H  
ATOM     64  N   ARG A   5      22.947  -2.313  -0.420  1.00 16.200          N  
ATOM     65  CA  ARG A   5      23.715  -1.695   0.662  1.00 15.940          C  
ATOM     66  C   ARG A   5      23.099  -1.884   2.055  1.00 15.180          C  
ATOM     67  O   ARG A   5      23.257  -1.029   2.931  1.00 14.890          O  
ATOM     68  CB  ARG A   5      23.872  -0.205   0.402  1.00 22.420          C  
ATOM     69  CG  ARG A   5      24.603   0.150  -0.882  1.00 22.420          C  
ATOM     70  CD  ARG A   5      24.783   1.614  -1.027  1.00 22.420          C  
ATOM     71  NE  ARG A   5      25.481   1.954  -2.267  1.00 22.420          N  
ATOM     72  CZ  ARG A   5      25.735   3.209  -2.705  1.00 22.420          C  
ATOM     73  NH1 ARG A   5      25.349   4.256  -2.003  1.00 22.420          N  
ATOM     74  NH2 ARG A   5      26.378   3.383  -3.850  1.00 22.420          N  
ATOM     75  H   ARG A   5      23.461  -2.856  -1.100  1.00 19.440          H  
ATOM     76  HA  ARG A   5      24.705  -2.152   0.671  1.00 19.130          H  
ATOM     77 1HB  ARG A   5      22.886   0.262   0.365  1.00 26.900          H  
ATOM     78 2HB  ARG A   5      24.417   0.252   1.225  1.00 26.900          H  
ATOM     79 1HG  ARG A   5      25.584  -0.320  -0.885  1.00 26.900          H  
ATOM     80 2HG  ARG A   5      24.026  -0.205  -1.736  1.00 26.900          H  
ATOM     81 1HD  ARG A   5      23.804   2.094  -1.038  1.00 26.900          H  
ATOM     82 2HD  ARG A   5      25.368   1.989  -0.187  1.00 26.900          H  
ATOM     83  HE  ARG A   5      25.800   1.186  -2.843  1.00 26.900          H  
ATOM     84 1HH1 ARG A   5      24.860   4.132  -1.130  1.00 26.900          H  
ATOM     85 2HH1 ARG A   5      25.542   5.190  -2.338  1.00 26.900          H  
ATOM     86 1HH2 ARG A   5      26.674   2.581  -4.391  1.00 26.900          H  
ATOM     87 2HH2 ARG A   5      26.572   4.314  -4.187  1.00 26.900          H  
ATOM     88  N   ALA A   6      22.515  -3.056   2.287  1.00 15.020          N  
ATOM     89  CA  ALA A   6      21.980  -3.449   3.579  1.00 14.470          C  
ATOM     90  C   ALA A   6      23.119  -3.902   4.475  1.00 13.840          C  
ATOM     91  O   ALA A   6      24.194  -4.245   3.975  1.00 14.000          O  
ATOM     92  CB  ALA A   6      20.953  -4.535   3.406  1.00 20.480          C  
ATOM     93  H   ALA A   6      22.354  -3.690   1.501  1.00 18.020          H  
ATOM     94  HA  ALA A   6      21.511  -2.580   4.036  1.00 17.360          H  
ATOM     95 1HB  ALA A   6      20.553  -4.793   4.376  1.00 24.570          H  
ATOM     96 2HB  ALA A   6      20.158  -4.166   2.771  1.00 24.570          H  
ATOM     97 3HB  ALA A   6      21.423  -5.393   2.940  1.00 24.570          H  
ATOM     98  N   THR A   7      22.916  -3.925   5.797  1.00 13.250          N  
ATOM     99  CA  THR A   7      24.013  -4.381   6.652  1.00 12.700          C  
ATOM    100  C   THR A   7      23.979  -5.901   6.909  1.00 12.560          C  
ATOM    101  O   THR A   7      23.012  -6.413   7.481  1.00 12.510          O  
ATOM    102  CB  THR A   7      24.021  -3.624   7.997  1.00 18.000          C  
ATOM    103  OG1 THR A   7      24.228  -2.226   7.751  1.00 18.000          O  
ATOM    104  CG2 THR A   7      25.147  -4.147   8.915  1.00 18.000          C  
ATOM    105  H   THR A   7      22.007  -3.645   6.199  1.00 15.900          H  
ATOM    106  HA  THR A   7      24.926  -4.095   6.151  1.00 15.240          H  
ATOM    107  HB  THR A   7      23.059  -3.754   8.486  1.00 21.600          H  
ATOM    108  HG1 THR A   7      23.479  -1.879   7.258  1.00 21.600          H  
ATOM    109 1HG2 THR A   7      25.135  -3.592   9.846  1.00 21.600          H  
ATOM    110 2HG2 THR A   7      25.006  -5.204   9.132  1.00 21.600          H  
ATOM    111 3HG2 THR A   7      26.106  -4.005   8.435  1.00 21.600          H  
ATOM    112  N   PRO A   8      25.051  -6.655   6.570  1.00 12.680          N  
ATOM    113  CA  PRO A   8      25.173  -8.097   6.721  1.00 12.730          C  
ATOM    114  C   PRO A   8      25.519  -8.496   8.148  1.00 11.990          C  
ATOM    115  O   PRO A   8      26.618  -8.978   8.410  1.00 11.510          O  
ATOM    116  CB  PRO A   8      26.317  -8.432   5.760  1.00 19.090          C  
ATOM    117  CG  PRO A   8      27.205  -7.217   5.800  1.00 19.090          C  
ATOM    118  CD  PRO A   8      26.254  -6.038   5.940  1.00 19.090          C  
ATOM    119  HA  PRO A   8      24.245  -8.577   6.406  1.00 15.280          H  
ATOM    120 1HB  PRO A   8      26.829  -9.350   6.082  1.00 22.910          H  
ATOM    121 2HB  PRO A   8      25.911  -8.626   4.754  1.00 22.910          H  
ATOM    122 1HG  PRO A   8      27.911  -7.299   6.645  1.00 22.910          H  
ATOM    123 2HG  PRO A   8      27.814  -7.165   4.884  1.00 22.910          H  
ATOM    124 1HD  PRO A   8      26.723  -5.295   6.593  1.00 22.910          H  
ATOM    125 2HD  PRO A   8      26.018  -5.638   4.937  1.00 22.910          H  
ATOM    126  N   TRP A   9      24.596  -8.268   9.065  1.00 12.060          N  
ATOM    127  CA  TRP A   9      24.852  -8.552  10.473  1.00 11.520          C  
ATOM    128  C   TRP A   9      25.119 -10.027  10.686  1.00 11.020          C  
ATOM    129  O   TRP A   9      24.362 -10.878  10.209  1.00 10.550          O  
ATOM    130  CB  TRP A   9      23.617  -8.238  11.301  1.00 16.340          C  
ATOM    131  CG  TRP A   9      23.257  -6.857  11.301  1.00 16.340          C  
ATOM    132  CD1 TRP A   9      22.284  -6.351  10.561  1.00 16.340          C  
ATOM    133  CD2 TRP A   9      23.806  -5.769  12.031  1.00 16.340          C  
ATOM    134  NE1 TRP A   9      22.169  -5.039  10.765  1.00 16.340          N  
ATOM    135  CE2 TRP A   9      23.090  -4.651  11.653  1.00 16.340          C  
ATOM    136  CE3 TRP A   9      24.827  -5.649  12.952  1.00 16.340          C  
ATOM    137  CZ2 TRP A   9      23.354  -3.425  12.143  1.00 16.340          C  
ATOM    138  CZ3 TRP A   9      25.103  -4.402  13.471  1.00 16.340          C  
ATOM    139  CH2 TRP A   9      24.378  -3.307  13.070  1.00 16.340          C  
ATOM    140  H   TRP A   9      23.717  -7.838   8.767  1.00 14.470          H  
ATOM    141  HA  TRP A   9      25.708  -7.969  10.808  1.00 13.820          H  
ATOM    142 1HB  TRP A   9      22.769  -8.803  10.912  1.00 19.610          H  
ATOM    143 2HB  TRP A   9      23.770  -8.554  12.325  1.00 19.610          H  
ATOM    144  HD1 TRP A   9      21.687  -6.929   9.882  1.00 19.610          H  
ATOM    145  HE1 TRP A   9      21.495  -4.452  10.307  1.00 19.610          H  
ATOM    146  HE3 TRP A   9      25.397  -6.506  13.254  1.00 19.610          H  
ATOM    147  HZ2 TRP A   9      22.783  -2.567  11.822  1.00 19.610          H  
ATOM    148  HZ3 TRP A   9      25.908  -4.308  14.198  1.00 19.610          H  
ATOM    149  HH2 TRP A   9      24.608  -2.325  13.484  1.00 19.610          H  
ATOM    150  N   ASP A  10      26.141 -10.362  11.463  1.00 11.300          N  
ATOM    151  CA  ASP A  10      26.352 -11.774  11.719  1.00 11.050          C  
ATOM    152  C   ASP A  10      25.473 -12.172  12.870  1.00 10.270          C  
ATOM    153  O   ASP A  10      25.860 -12.016  14.036  1.00  9.880          O  
ATOM    154  CB  ASP A  10      27.807 -12.120  12.035  1.00 15.570          C  
ATOM    155  CG  ASP A  10      28.017 -13.653  12.215  1.00 15.570          C  
ATOM    156  OD1 ASP A  10      27.032 -14.376  12.398  1.00 15.570          O  
ATOM    157  OD2 ASP A  10      29.149 -14.082  12.160  1.00 15.570          O  
ATOM    158  H   ASP A  10      26.761  -9.661  11.836  1.00 13.560          H  
ATOM    159  HA  ASP A  10      26.051 -12.345  10.839  1.00 13.260          H  
ATOM    160 1HB  ASP A  10      28.452 -11.765  11.229  1.00 18.680          H  
ATOM    161 2HB  ASP A  10      28.114 -11.616  12.953  1.00 18.680          H  
ATOM    162  N   GLN A  11      24.308 -12.711  12.524  1.00 10.260          N  
ATOM    163  CA  GLN A  11      23.258 -13.054  13.472  1.00  9.820          C  
ATOM    164  C   GLN A  11      23.692 -14.030  14.551  1.00  9.330          C  
ATOM    165  O   GLN A  11      23.030 -14.144  15.577  1.00  8.770          O  
ATOM    166  CB  GLN A  11      22.042 -13.576  12.736  1.00 13.920          C  
ATOM    167  CG  GLN A  11      22.217 -14.905  12.043  1.00 13.920          C  
ATOM    168  CD  GLN A  11      22.761 -14.792  10.671  1.00 13.920          C  
ATOM    169  OE1 GLN A  11      22.588 -13.758  10.017  1.00 13.920          O  
ATOM    170  NE2 GLN A  11      23.423 -15.840  10.198  1.00 13.920          N  
ATOM    171  H   GLN A  11      24.130 -12.756  11.513  1.00 12.310          H  
ATOM    172  HA  GLN A  11      22.952 -12.140  13.966  1.00 11.780          H  
ATOM    173 1HB  GLN A  11      21.205 -13.661  13.425  1.00 16.710          H  
ATOM    174 2HB  GLN A  11      21.789 -12.840  12.002  1.00 16.710          H  
ATOM    175 1HG  GLN A  11      22.856 -15.558  12.611  1.00 16.710          H  
ATOM    176 2HG  GLN A  11      21.240 -15.322  11.943  1.00 16.710          H  
ATOM    177 1HE2 GLN A  11      23.817 -15.810   9.276  1.00 16.710          H  
ATOM    178 2HE2 GLN A  11      23.535 -16.667  10.751  1.00 16.710          H  
ATOM    179  N   VAL A  12      24.822 -14.705  14.386  1.00  9.750          N  
ATOM    180  CA  VAL A  12      25.268 -15.614  15.431  1.00  9.570          C  
ATOM    181  C   VAL A  12      25.490 -14.817  16.724  1.00  8.870          C  
ATOM    182  O   VAL A  12      25.282 -15.329  17.823  1.00  8.390          O  
ATOM    183  CB  VAL A  12      26.512 -16.409  15.006  1.00 13.470          C  
ATOM    184  CG1 VAL A  12      27.073 -17.207  16.187  1.00 13.470          C  
ATOM    185  CG2 VAL A  12      26.111 -17.358  13.881  1.00 13.470          C  
ATOM    186  H   VAL A  12      25.410 -14.555  13.545  1.00 11.700          H  
ATOM    187  HA  VAL A  12      24.477 -16.337  15.620  1.00 11.480          H  
ATOM    188  HB  VAL A  12      27.286 -15.719  14.653  1.00 16.160          H  
ATOM    189 1HG1 VAL A  12      27.944 -17.768  15.858  1.00 16.160          H  
ATOM    190 2HG1 VAL A  12      27.367 -16.538  16.992  1.00 16.160          H  
ATOM    191 3HG1 VAL A  12      26.307 -17.901  16.552  1.00 16.160          H  
ATOM    192 1HG2 VAL A  12      26.980 -17.925  13.555  1.00 16.160          H  
ATOM    193 2HG2 VAL A  12      25.340 -18.041  14.240  1.00 16.160          H  
ATOM    194 3HG2 VAL A  12      25.724 -16.774  13.045  1.00 16.160          H  
ATOM    195  N   SER A  13      25.977 -13.578  16.596  1.00  9.030          N  
ATOM    196  CA  SER A  13      26.252 -12.716  17.737  1.00  8.690          C  
ATOM    197  C   SER A  13      25.028 -11.927  18.226  1.00  7.680          C  
ATOM    198  O   SER A  13      25.138 -11.160  19.187  1.00  7.340          O  
ATOM    199  CB  SER A  13      27.339 -11.715  17.379  1.00 12.300          C  
ATOM    200  OG  SER A  13      28.566 -12.349  17.120  1.00 12.300          O  
ATOM    201  H   SER A  13      26.139 -13.178  15.666  1.00 10.840          H  
ATOM    202  HA  SER A  13      26.604 -13.342  18.557  1.00 10.430          H  
ATOM    203 1HB  SER A  13      27.022 -11.154  16.494  1.00 14.760          H  
ATOM    204 2HB  SER A  13      27.457 -11.000  18.190  1.00 14.760          H  
ATOM    205  HG  SER A  13      29.181 -11.646  16.899  1.00 14.760          H  
ATOM    206  N   TYR A  14      23.883 -12.050  17.542  1.00  7.390          N  
ATOM    207  CA  TYR A  14      22.710 -11.261  17.907  1.00  6.680          C  
ATOM    208  C   TYR A  14      21.503 -12.114  18.318  1.00  6.130          C  
ATOM    209  O   TYR A  14      20.648 -11.649  19.090  1.00  5.680          O  
ATOM    210  CB  TYR A  14      22.366 -10.307  16.761  1.00  9.640          C  
ATOM    211  CG  TYR A  14      23.545  -9.400  16.416  1.00  9.640          C  
ATOM    212  CD1 TYR A  14      24.184  -9.513  15.193  1.00  9.640          C  
ATOM    213  CD2 TYR A  14      24.016  -8.490  17.349  1.00  9.640          C  
ATOM    214  CE1 TYR A  14      25.267  -8.731  14.908  1.00  9.640          C  
ATOM    215  CE2 TYR A  14      25.100  -7.704  17.058  1.00  9.640          C  
ATOM    216  CZ  TYR A  14      25.727  -7.821  15.847  1.00  9.640          C  
ATOM    217  OH  TYR A  14      26.824  -7.037  15.572  1.00  9.640          O  
ATOM    218  H   TYR A  14      23.820 -12.727  16.789  1.00  8.870          H  
ATOM    219  HA  TYR A  14      22.967 -10.657  18.775  1.00  8.020          H  
ATOM    220 1HB  TYR A  14      22.090 -10.877  15.875  1.00 11.560          H  
ATOM    221 2HB  TYR A  14      21.516  -9.686  17.038  1.00 11.560          H  
ATOM    222  HD1 TYR A  14      23.839 -10.219  14.461  1.00 11.560          H  
ATOM    223  HD2 TYR A  14      23.531  -8.400  18.320  1.00 11.560          H  
ATOM    224  HE1 TYR A  14      25.767  -8.832  13.948  1.00 11.560          H  
ATOM    225  HE2 TYR A  14      25.469  -6.992  17.795  1.00 11.560          H  
ATOM    226  HH  TYR A  14      27.139  -7.223  14.685  1.00 11.560          H  
ATOM    227  N   VAL A  15      21.427 -13.345  17.808  1.00  6.500          N  
ATOM    228  CA  VAL A  15      20.329 -14.255  18.093  1.00  6.460          C  
ATOM    229  C   VAL A  15      20.921 -15.461  18.824  1.00  6.480          C  
ATOM    230  O   VAL A  15      21.833 -16.096  18.306  1.00  6.440          O  
ATOM    231  CB  VAL A  15      19.675 -14.761  16.786  1.00  9.060          C  
ATOM    232  CG1 VAL A  15      18.481 -15.693  17.112  1.00  9.060          C  
ATOM    233  CG2 VAL A  15      19.264 -13.603  15.905  1.00  9.060          C  
ATOM    234  H   VAL A  15      22.142 -13.657  17.152  1.00  7.800          H  
ATOM    235  HA  VAL A  15      19.595 -13.768  18.727  1.00  7.750          H  
ATOM    236  HB  VAL A  15      20.410 -15.353  16.255  1.00 10.870          H  
ATOM    237 1HG1 VAL A  15      18.059 -16.072  16.187  1.00 10.870          H  
ATOM    238 2HG1 VAL A  15      18.806 -16.526  17.720  1.00 10.870          H  
ATOM    239 3HG1 VAL A  15      17.720 -15.139  17.651  1.00 10.870          H  
ATOM    240 1HG2 VAL A  15      18.836 -13.987  14.980  1.00 10.870          H  
ATOM    241 2HG2 VAL A  15      18.537 -13.006  16.413  1.00 10.870          H  
ATOM    242 3HG2 VAL A  15      20.138 -12.994  15.673  1.00 10.870          H  
ATOM    243  N   SER A  16      20.396 -15.805  20.004  1.00  6.810          N  
ATOM    244  CA  SER A  16      20.938 -16.956  20.727  1.00  7.100          C  
ATOM    245  C   SER A  16      20.991 -18.121  19.759  1.00  6.750          C  
ATOM    246  O   SER A  16      20.040 -18.335  19.009  1.00  6.860          O  
ATOM    247  CB  SER A  16      20.080 -17.303  21.918  1.00  9.820          C  
ATOM    248  OG  SER A  16      20.557 -18.464  22.538  1.00  9.820          O  
ATOM    249  H   SER A  16      19.649 -15.260  20.405  1.00  8.170          H  
ATOM    250  HA  SER A  16      21.951 -16.726  21.061  1.00  8.520          H  
ATOM    251 1HB  SER A  16      20.085 -16.477  22.628  1.00 11.790          H  
ATOM    252 2HB  SER A  16      19.051 -17.455  21.596  1.00 11.790          H  
ATOM    253  HG  SER A  16      19.951 -18.641  23.266  1.00 11.790          H  
ATOM    254  N   GLN A  17      22.076 -18.897  19.776  1.00  6.630          N  
ATOM    255  CA  GLN A  17      22.208 -19.969  18.792  1.00  6.720          C  
ATOM    256  C   GLN A  17      21.094 -21.008  18.818  1.00  6.330          C  
ATOM    257  O   GLN A  17      20.757 -21.564  17.772  1.00  6.530          O  
ATOM    258  CB  GLN A  17      23.561 -20.674  18.901  1.00  9.370          C  
ATOM    259  CG  GLN A  17      23.802 -21.714  17.778  1.00  9.370          C  
ATOM    260  CD  GLN A  17      23.851 -21.075  16.365  1.00  9.370          C  
ATOM    261  OE1 GLN A  17      24.652 -20.164  16.123  1.00  9.370          O  
ATOM    262  NE2 GLN A  17      22.998 -21.546  15.452  1.00  9.370          N  
ATOM    263  H   GLN A  17      22.823 -18.693  20.427  1.00  7.960          H  
ATOM    264  HA  GLN A  17      22.195 -19.493  17.817  1.00  8.060          H  
ATOM    265 1HB  GLN A  17      24.360 -19.933  18.857  1.00 11.250          H  
ATOM    266 2HB  GLN A  17      23.631 -21.185  19.861  1.00 11.250          H  
ATOM    267 1HG  GLN A  17      24.766 -22.182  17.959  1.00 11.250          H  
ATOM    268 2HG  GLN A  17      23.027 -22.477  17.786  1.00 11.250          H  
ATOM    269 1HE2 GLN A  17      22.991 -21.169  14.524  1.00 11.250          H  
ATOM    270 2HE2 GLN A  17      22.349 -22.295  15.689  1.00 11.250          H  
ATOM    271  N   VAL A  18      20.538 -21.334  19.980  1.00  6.090          N  
ATOM    272  CA  VAL A  18      19.478 -22.341  19.965  1.00  5.880          C  
ATOM    273  C   VAL A  18      18.259 -21.787  19.228  1.00  5.490          C  
ATOM    274  O   VAL A  18      17.694 -22.440  18.338  1.00  5.210          O  
ATOM    275  CB  VAL A  18      19.104 -22.776  21.397  1.00  8.320          C  
ATOM    276  CG1 VAL A  18      17.868 -23.690  21.376  1.00  8.320          C  
ATOM    277  CG2 VAL A  18      20.294 -23.507  22.015  1.00  8.320          C  
ATOM    278  H   VAL A  18      20.841 -20.886  20.835  1.00  7.310          H  
ATOM    279  HA  VAL A  18      19.840 -23.217  19.426  1.00  7.060          H  
ATOM    280  HB  VAL A  18      18.861 -21.897  21.992  1.00  9.980          H  
ATOM    281 1HG1 VAL A  18      17.622 -23.987  22.395  1.00  9.980          H  
ATOM    282 2HG1 VAL A  18      17.014 -23.170  20.945  1.00  9.980          H  
ATOM    283 3HG1 VAL A  18      18.085 -24.579  20.782  1.00  9.980          H  
ATOM    284 1HG2 VAL A  18      20.048 -23.814  23.032  1.00  9.980          H  
ATOM    285 2HG2 VAL A  18      20.527 -24.387  21.416  1.00  9.980          H  
ATOM    286 3HG2 VAL A  18      21.160 -22.848  22.037  1.00  9.980          H  
ATOM    287  N   SER A  19      17.881 -20.560  19.590  1.00  5.810          N  
ATOM    288  CA  SER A  19      16.759 -19.869  18.982  1.00  5.890          C  
ATOM    289  C   SER A  19      17.013 -19.668  17.500  1.00  5.350          C  
ATOM    290  O   SER A  19      16.098 -19.778  16.688  1.00  5.040          O  
ATOM    291  CB  SER A  19      16.558 -18.514  19.638  1.00  8.210          C  
ATOM    292  OG  SER A  19      16.169 -18.643  20.981  1.00  8.210          O  
ATOM    293  H   SER A  19      18.386 -20.094  20.328  1.00  6.970          H  
ATOM    294  HA  SER A  19      15.862 -20.475  19.108  1.00  7.070          H  
ATOM    295 1HB  SER A  19      17.487 -17.946  19.579  1.00  9.860          H  
ATOM    296 2HB  SER A  19      15.802 -17.956  19.088  1.00  9.860          H  
ATOM    297  HG  SER A  19      16.063 -17.747  21.312  1.00  9.860          H  
ATOM    298  N   LEU A  20      18.264 -19.385  17.147  1.00  5.530          N  
ATOM    299  CA  LEU A  20      18.659 -19.156  15.776  1.00  5.490          C  
ATOM    300  C   LEU A  20      18.548 -20.421  14.938  1.00  4.770          C  
ATOM    301  O   LEU A  20      17.958 -20.401  13.862  1.00  4.660          O  
ATOM    302  CB  LEU A  20      20.090 -18.620  15.741  1.00  7.700          C  
ATOM    303  CG  LEU A  20      20.708 -18.308  14.399  1.00  7.700          C  
ATOM    304  CD1 LEU A  20      19.862 -17.289  13.640  1.00  7.700          C  
ATOM    305  CD2 LEU A  20      22.124 -17.746  14.668  1.00  7.700          C  
ATOM    306  H   LEU A  20      18.966 -19.279  17.880  1.00  6.640          H  
ATOM    307  HA  LEU A  20      17.989 -18.406  15.370  1.00  6.590          H  
ATOM    308 1HB  LEU A  20      20.183 -17.761  16.375  1.00  9.240          H  
ATOM    309 2HB  LEU A  20      20.706 -19.392  16.165  1.00  9.240          H  
ATOM    310  HG  LEU A  20      20.775 -19.218  13.801  1.00  9.240          H  
ATOM    311 1HD1 LEU A  20      20.328 -17.101  12.699  1.00  9.240          H  
ATOM    312 2HD1 LEU A  20      18.866 -17.683  13.452  1.00  9.240          H  
ATOM    313 3HD1 LEU A  20      19.785 -16.369  14.206  1.00  9.240          H  
ATOM    314 1HD2 LEU A  20      22.615 -17.520  13.732  1.00  9.240          H  
ATOM    315 2HD2 LEU A  20      22.053 -16.834  15.272  1.00  9.240          H  
ATOM    316 3HD2 LEU A  20      22.714 -18.483  15.211  1.00  9.240          H  
ATOM    317  N   SER A  21      19.030 -21.558  15.443  1.00  4.600          N  
ATOM    318  CA  SER A  21      18.956 -22.800  14.673  1.00  4.520          C  
ATOM    319  C   SER A  21      17.510 -23.143  14.301  1.00  3.930          C  
ATOM    320  O   SER A  21      17.237 -23.619  13.196  1.00  4.100          O  
ATOM    321  CB  SER A  21      19.565 -23.955  15.458  1.00  6.360          C  
ATOM    322  OG  SER A  21      20.963 -23.812  15.626  1.00  6.360          O  
ATOM    323  H   SER A  21      19.521 -21.559  16.340  1.00  5.520          H  
ATOM    324  HA  SER A  21      19.525 -22.666  13.754  1.00  5.420          H  
ATOM    325 1HB  SER A  21      19.089 -23.999  16.441  1.00  7.630          H  
ATOM    326 2HB  SER A  21      19.349 -24.891  14.950  1.00  7.630          H  
ATOM    327  HG  SER A  21      21.239 -24.577  16.142  1.00  7.630          H  
ATOM    328  N   SER A  22      16.578 -22.863  15.212  1.00  3.720          N  
ATOM    329  CA  SER A  22      15.153 -23.125  15.012  1.00  3.780          C  
ATOM    330  C   SER A  22      14.365 -21.964  14.361  1.00  3.460          C  
ATOM    331  O   SER A  22      13.141 -22.057  14.214  1.00  3.680          O  
ATOM    332  CB  SER A  22      14.509 -23.471  16.345  1.00  5.270          C  
ATOM    333  OG  SER A  22      15.018 -24.675  16.876  1.00  5.270          O  
ATOM    334  H   SER A  22      16.892 -22.520  16.127  1.00  4.460          H  
ATOM    335  HA  SER A  22      15.066 -23.991  14.358  1.00  4.540          H  
ATOM    336 1HB  SER A  22      14.698 -22.654  17.048  1.00  6.320          H  
ATOM    337 2HB  SER A  22      13.432 -23.551  16.219  1.00  6.320          H  
ATOM    338  HG  SER A  22      14.557 -24.813  17.705  1.00  6.320          H  
ATOM    339  N   LEU A  23      15.040 -20.860  14.026  1.00  3.410          N  
ATOM    340  CA  LEU A  23      14.408 -19.661  13.480  1.00  3.640          C  
ATOM    341  C   LEU A  23      14.474 -19.532  11.970  1.00  3.070          C  
ATOM    342  O   LEU A  23      15.548 -19.514  11.361  1.00  3.230          O  
ATOM    343  CB  LEU A  23      15.080 -18.419  14.095  1.00  5.000          C  
ATOM    344  CG  LEU A  23      14.673 -17.012  13.604  1.00  5.000          C  
ATOM    345  CD1 LEU A  23      13.230 -16.706  13.976  1.00  5.000          C  
ATOM    346  CD2 LEU A  23      15.645 -15.995  14.219  1.00  5.000          C  
ATOM    347  H   LEU A  23      16.055 -20.849  14.139  1.00  4.090          H  
ATOM    348  HA  LEU A  23      13.361 -19.681  13.774  1.00  4.370          H  
ATOM    349 1HB  LEU A  23      14.887 -18.433  15.155  1.00  6.000          H  
ATOM    350 2HB  LEU A  23      16.147 -18.518  13.945  1.00  6.000          H  
ATOM    351  HG  LEU A  23      14.748 -16.965  12.541  1.00  6.000          H  
ATOM    352 1HD1 LEU A  23      12.968 -15.709  13.618  1.00  6.000          H  
ATOM    353 2HD1 LEU A  23      12.562 -17.430  13.521  1.00  6.000          H  
ATOM    354 3HD1 LEU A  23      13.119 -16.743  15.060  1.00  6.000          H  
ATOM    355 1HD2 LEU A  23      15.395 -14.992  13.875  1.00  6.000          H  
ATOM    356 2HD2 LEU A  23      15.576 -16.036  15.306  1.00  6.000          H  
ATOM    357 3HD2 LEU A  23      16.663 -16.238  13.913  1.00  6.000          H  
ATOM    358  N   THR A  24      13.320 -19.323  11.349  1.00  2.860          N  
ATOM    359  CA  THR A  24      13.237 -19.114   9.912  1.00  2.830          C  
ATOM    360  C   THR A  24      13.582 -17.657   9.631  1.00  2.200          C  
ATOM    361  O   THR A  24      12.721 -16.871   9.224  1.00  2.400          O  
ATOM    362  CB  THR A  24      11.827 -19.381   9.394  1.00  3.970          C  
ATOM    363  OG1 THR A  24      10.931 -18.544  10.115  1.00  3.970          O  
ATOM    364  CG2 THR A  24      11.452 -20.836   9.611  1.00  3.970          C  
ATOM    365  H   THR A  24      12.460 -19.331  11.883  1.00  3.430          H  
ATOM    366  HA  THR A  24      13.956 -19.760   9.406  1.00  3.400          H  
ATOM    367  HB  THR A  24      11.772 -19.139   8.332  1.00  4.770          H  
ATOM    368  HG1 THR A  24      11.165 -17.608   9.902  1.00  4.770          H  
ATOM    369 1HG2 THR A  24      10.438 -21.006   9.249  1.00  4.770          H  
ATOM    370 2HG2 THR A  24      12.145 -21.473   9.065  1.00  4.770          H  
ATOM    371 3HG2 THR A  24      11.501 -21.075  10.672  1.00  4.770          H  
ATOM    372  N   SER A  25      14.845 -17.326   9.871  1.00  1.900          N  
ATOM    373  CA  SER A  25      15.421 -15.983   9.851  1.00  2.190          C  
ATOM    374  C   SER A  25      15.381 -15.280   8.502  1.00  2.070          C  
ATOM    375  O   SER A  25      15.537 -14.056   8.431  1.00  2.570          O  
ATOM    376  CB  SER A  25      16.852 -16.061  10.352  1.00  2.950          C  
ATOM    377  OG  SER A  25      17.657 -16.768   9.456  1.00  2.950          O  
ATOM    378  H   SER A  25      15.443 -18.098  10.184  1.00  2.280          H  
ATOM    379  HA  SER A  25      14.852 -15.374  10.555  1.00  2.630          H  
ATOM    380 1HB  SER A  25      17.246 -15.058  10.492  1.00  3.540          H  
ATOM    381 2HB  SER A  25      16.870 -16.559  11.320  1.00  3.540          H  
ATOM    382  HG  SER A  25      18.537 -16.794   9.844  1.00  3.540          H  
ATOM    383  N   ASP A  26      15.159 -16.035   7.427  1.00  1.900          N  
ATOM    384  CA  ASP A  26      15.081 -15.452   6.088  1.00  2.120          C  
ATOM    385  C   ASP A  26      13.670 -14.963   5.738  1.00  1.580          C  
ATOM    386  O   ASP A  26      13.455 -14.429   4.647  1.00  1.780          O  
ATOM    387  CB  ASP A  26      15.528 -16.459   5.023  1.00  2.880          C  
ATOM    388  CG  ASP A  26      17.042 -16.815   5.043  1.00  2.880          C  
ATOM    389  OD1 ASP A  26      17.872 -16.027   5.488  1.00  2.880          O  
ATOM    390  OD2 ASP A  26      17.345 -17.898   4.603  1.00  2.880          O  
ATOM    391  H   ASP A  26      15.058 -17.030   7.560  1.00  2.280          H  
ATOM    392  HA  ASP A  26      15.745 -14.592   6.047  1.00  2.540          H  
ATOM    393 1HB  ASP A  26      14.958 -17.379   5.146  1.00  3.460          H  
ATOM    394 2HB  ASP A  26      15.286 -16.062   4.037  1.00  3.460          H  
ATOM    395  N   LYS A  27      12.696 -15.174   6.629  1.00  1.240          N  
ATOM    396  CA  LYS A  27      11.333 -14.725   6.370  1.00  1.030          C  
ATOM    397  C   LYS A  27      11.057 -13.454   7.184  1.00  0.810          C  
ATOM    398  O   LYS A  27      11.214 -13.486   8.405  1.00  0.900          O  
ATOM    399  CB  LYS A  27      10.323 -15.816   6.734  1.00  1.530          C  
ATOM    400  CG  LYS A  27       8.858 -15.455   6.449  1.00  1.530          C  
ATOM    401  CD  LYS A  27       7.921 -16.603   6.815  1.00  1.530          C  
ATOM    402  CE  LYS A  27       6.463 -16.236   6.558  1.00  1.530          C  
ATOM    403  NZ  LYS A  27       5.537 -17.354   6.905  1.00  1.530          N  
ATOM    404  H   LYS A  27      12.898 -15.634   7.523  1.00  1.490          H  
ATOM    405  HA  LYS A  27      11.248 -14.534   5.309  1.00  1.240          H  
ATOM    406 1HB  LYS A  27      10.561 -16.724   6.182  1.00  1.830          H  
ATOM    407 2HB  LYS A  27      10.415 -16.050   7.798  1.00  1.830          H  
ATOM    408 1HG  LYS A  27       8.578 -14.564   7.027  1.00  1.830          H  
ATOM    409 2HG  LYS A  27       8.742 -15.228   5.392  1.00  1.830          H  
ATOM    410 1HD  LYS A  27       8.177 -17.485   6.227  1.00  1.830          H  
ATOM    411 2HD  LYS A  27       8.046 -16.842   7.872  1.00  1.830          H  
ATOM    412 1HE  LYS A  27       6.205 -15.363   7.157  1.00  1.830          H  
ATOM    413 2HE  LYS A  27       6.339 -15.989   5.503  1.00  1.830          H  
ATOM    414 1HZ  LYS A  27       4.584 -17.072   6.721  1.00  1.830          H  
ATOM    415 2HZ  LYS A  27       5.760 -18.166   6.346  1.00  1.830          H  
ATOM    416 3HZ  LYS A  27       5.634 -17.584   7.884  1.00  1.830          H  
ATOM    417  N   PRO A  28      10.666 -12.324   6.562  1.00  0.810          N  
ATOM    418  CA  PRO A  28      10.395 -11.073   7.239  1.00  0.780          C  
ATOM    419  C   PRO A  28       9.081 -11.089   7.997  1.00  0.700          C  
ATOM    420  O   PRO A  28       8.126 -11.745   7.573  1.00  0.870          O  
ATOM    421  CB  PRO A  28      10.342 -10.078   6.093  1.00  1.170          C  
ATOM    422  CG  PRO A  28       9.865 -10.885   4.905  1.00  1.170          C  
ATOM    423  CD  PRO A  28      10.476 -12.273   5.101  1.00  1.170          C  
ATOM    424  HA  PRO A  28      11.219 -10.855   7.918  1.00  0.940          H  
ATOM    425 1HB  PRO A  28       9.671  -9.276   6.390  1.00  1.400          H  
ATOM    426 2HB  PRO A  28      11.334  -9.626   5.944  1.00  1.400          H  
ATOM    427 1HG  PRO A  28       8.764 -10.916   4.897  1.00  1.400          H  
ATOM    428 2HG  PRO A  28      10.178 -10.403   3.967  1.00  1.400          H  
ATOM    429 1HD  PRO A  28       9.747 -13.021   4.770  1.00  1.400          H  
ATOM    430 2HD  PRO A  28      11.450 -12.356   4.579  1.00  1.400          H  
ATOM    431  N   SER A  29       9.018 -10.302   9.059  1.00  0.710          N  
ATOM    432  CA  SER A  29       7.813 -10.072   9.835  1.00  0.800          C  
ATOM    433  C   SER A  29       7.047  -8.886   9.278  1.00  0.610          C  
ATOM    434  O   SER A  29       7.631  -7.954   8.706  1.00  0.520          O  
ATOM    435  CB  SER A  29       8.159  -9.811  11.292  1.00  1.080          C  
ATOM    436  OG  SER A  29       8.735 -10.940  11.897  1.00  1.080          O  
ATOM    437  H   SER A  29       9.859  -9.806   9.337  1.00  0.850          H  
ATOM    438  HA  SER A  29       7.182 -10.958   9.771  1.00  0.960          H  
ATOM    439 1HB  SER A  29       8.859  -8.970  11.348  1.00  1.300          H  
ATOM    440 2HB  SER A  29       7.262  -9.521  11.832  1.00  1.300          H  
ATOM    441  HG  SER A  29       8.965 -10.673  12.788  1.00  1.300          H  
ATOM    442  N   ARG A  30       5.734  -8.870   9.485  1.00  0.680          N  
ATOM    443  CA  ARG A  30       4.973  -7.700   9.073  1.00  0.590          C  
ATOM    444  C   ARG A  30       4.716  -6.788  10.257  1.00  0.560          C  
ATOM    445  O   ARG A  30       4.399  -7.254  11.363  1.00  0.620          O  
ATOM    446  CB  ARG A  30       3.665  -8.078   8.397  1.00  0.860          C  
ATOM    447  CG  ARG A  30       2.915  -6.875   7.815  1.00  0.860          C  
ATOM    448  CD  ARG A  30       1.734  -7.256   7.013  1.00  0.860          C  
ATOM    449  NE  ARG A  30       2.097  -8.044   5.827  1.00  0.860          N  
ATOM    450  CZ  ARG A  30       2.552  -7.542   4.648  1.00  0.860          C  
ATOM    451  NH1 ARG A  30       2.737  -6.247   4.487  1.00  0.860          N  
ATOM    452  NH2 ARG A  30       2.818  -8.370   3.647  1.00  0.860          N  
ATOM    453  H   ARG A  30       5.278  -9.654   9.934  1.00  0.820          H  
ATOM    454  HA  ARG A  30       5.558  -7.125   8.357  1.00  0.710          H  
ATOM    455 1HB  ARG A  30       3.857  -8.785   7.598  1.00  1.030          H  
ATOM    456 2HB  ARG A  30       3.008  -8.562   9.117  1.00  1.030          H  
ATOM    457 1HG  ARG A  30       2.552  -6.241   8.623  1.00  1.030          H  
ATOM    458 2HG  ARG A  30       3.599  -6.295   7.189  1.00  1.030          H  
ATOM    459 1HD  ARG A  30       1.069  -7.862   7.630  1.00  1.030          H  
ATOM    460 2HD  ARG A  30       1.204  -6.362   6.691  1.00  1.030          H  
ATOM    461  HE  ARG A  30       1.972  -9.048   5.887  1.00  1.030          H  
ATOM    462 1HH1 ARG A  30       2.536  -5.595   5.246  1.00  1.030          H  
ATOM    463 2HH1 ARG A  30       3.080  -5.887   3.608  1.00  1.030          H  
ATOM    464 1HH2 ARG A  30       2.679  -9.366   3.763  1.00  1.030          H  
ATOM    465 2HH2 ARG A  30       3.158  -8.009   2.767  1.00  1.030          H  
ATOM    466  N   HIS A  31       4.822  -5.492   9.991  1.00  0.520          N  
ATOM    467  CA  HIS A  31       4.575  -4.429  10.958  1.00  0.550          C  
ATOM    468  C   HIS A  31       4.046  -3.243  10.162  1.00  0.540          C  
ATOM    469  O   HIS A  31       3.954  -3.311   8.926  1.00  0.540          O  
ATOM    470  CB  HIS A  31       5.861  -3.998  11.668  1.00  0.760          C  
ATOM    471  CG  HIS A  31       6.740  -3.311  10.767  1.00  0.760          C  
ATOM    472  ND1 HIS A  31       7.521  -3.955   9.881  1.00  0.760          N  
ATOM    473  CD2 HIS A  31       6.948  -1.990  10.573  1.00  0.760          C  
ATOM    474  CE1 HIS A  31       8.161  -3.085   9.176  1.00  0.760          C  
ATOM    475  NE2 HIS A  31       7.838  -1.872   9.589  1.00  0.760          N  
ATOM    476  H   HIS A  31       5.138  -5.221   9.050  1.00  0.620          H  
ATOM    477  HA  HIS A  31       3.828  -4.721  11.696  1.00  0.660          H  
ATOM    478 1HB  HIS A  31       5.639  -3.342  12.495  1.00  0.910          H  
ATOM    479 2HB  HIS A  31       6.378  -4.872  12.066  1.00  0.910          H  
ATOM    480  HD1 HIS A  31       7.668  -4.946   9.803  1.00  0.910          H  
ATOM    481  HD2 HIS A  31       6.535  -1.101  11.036  1.00  0.910          H  
ATOM    482  HE1 HIS A  31       8.798  -3.423   8.404  1.00  0.910          H  
ATOM    483  N   SER A  32       3.688  -2.167  10.844  1.00  0.580          N  
ATOM    484  CA  SER A  32       3.181  -1.015  10.111  1.00  0.620          C  
ATOM    485  C   SER A  32       3.747   0.291  10.627  1.00  0.600          C  
ATOM    486  O   SER A  32       4.452   0.314  11.643  1.00  0.570          O  
ATOM    487  CB  SER A  32       1.670  -0.969  10.205  1.00  0.850          C  
ATOM    488  OG  SER A  32       1.260  -0.687  11.517  1.00  0.850          O  
ATOM    489  H   SER A  32       3.749  -2.160  11.870  1.00  0.700          H  
ATOM    490  HA  SER A  32       3.476  -1.119   9.070  1.00  0.740          H  
ATOM    491 1HB  SER A  32       1.281  -0.209   9.526  1.00  1.020          H  
ATOM    492 2HB  SER A  32       1.263  -1.927   9.888  1.00  1.020          H  
ATOM    493  HG  SER A  32       0.306  -0.780  11.518  1.00  1.020          H  
ATOM    494  N   ALA A  33       3.458   1.381   9.917  1.00  0.690          N  
ATOM    495  CA  ALA A  33       3.897   2.668  10.411  1.00  0.790          C  
ATOM    496  C   ALA A  33       2.819   3.742  10.267  1.00  0.810          C  
ATOM    497  O   ALA A  33       2.100   3.829   9.263  1.00  0.890          O  
ATOM    498  CB  ALA A  33       5.155   3.097   9.710  1.00  1.070          C  
ATOM    499  H   ALA A  33       2.943   1.274   9.040  1.00  0.830          H  
ATOM    500  HA  ALA A  33       4.102   2.541  11.460  1.00  0.950          H  
ATOM    501 1HB  ALA A  33       5.475   4.019  10.161  1.00  1.280          H  
ATOM    502 2HB  ALA A  33       5.924   2.342   9.843  1.00  1.280          H  
ATOM    503 3HB  ALA A  33       4.960   3.238   8.659  1.00  1.280          H  
ATOM    504  N   ALA A  34       2.737   4.571  11.304  1.00  0.840          N  
ATOM    505  CA  ALA A  34       1.766   5.645  11.468  1.00  1.010          C  
ATOM    506  C   ALA A  34       2.175   7.017  10.932  1.00  0.880          C  
ATOM    507  O   ALA A  34       2.536   7.918  11.712  1.00  0.890          O  
ATOM    508  CB  ALA A  34       1.434   5.772  12.945  1.00  1.350          C  
ATOM    509  H   ALA A  34       3.407   4.419  12.057  1.00  1.010          H  
ATOM    510  HA  ALA A  34       0.864   5.350  10.930  1.00  1.210          H  
ATOM    511 1HB  ALA A  34       0.657   6.528  13.079  1.00  1.620          H  
ATOM    512 2HB  ALA A  34       1.077   4.815  13.319  1.00  1.620          H  
ATOM    513 3HB  ALA A  34       2.319   6.065  13.499  1.00  1.620          H  
ATOM    514  N   ALA A  35       2.134   7.222   9.615  1.00  0.870          N  
ATOM    515  CA  ALA A  35       2.444   8.547   9.088  1.00  0.860          C  
ATOM    516  C   ALA A  35       1.156   9.338   9.114  1.00  0.820          C  
ATOM    517  O   ALA A  35       0.615   9.706   8.066  1.00  0.800          O  
ATOM    518  CB  ALA A  35       3.011   8.469   7.685  1.00  1.210          C  
ATOM    519  H   ALA A  35       1.819   6.488   8.964  1.00  1.040          H  
ATOM    520  HA  ALA A  35       3.142   9.043   9.753  1.00  1.030          H  
ATOM    521 1HB  ALA A  35       3.214   9.478   7.310  1.00  1.450          H  
ATOM    522 2HB  ALA A  35       3.928   7.891   7.682  1.00  1.450          H  
ATOM    523 3HB  ALA A  35       2.291   7.989   7.059  1.00  1.450          H  
ATOM    524  N   ASP A  36       0.681   9.602  10.326  1.00  0.960          N  
ATOM    525  CA  ASP A  36      -0.627  10.191  10.580  1.00  1.160          C  
ATOM    526  C   ASP A  36      -0.810  11.569   9.991  1.00  1.180          C  
ATOM    527  O   ASP A  36      -1.912  11.922   9.572  1.00  1.210          O  
ATOM    528  CB  ASP A  36      -0.914  10.185  12.071  1.00  1.540          C  
ATOM    529  CG  ASP A  36      -1.221   8.767  12.578  1.00  1.540          C  
ATOM    530  OD1 ASP A  36      -1.477   7.882  11.766  1.00  1.540          O  
ATOM    531  OD2 ASP A  36      -1.204   8.565  13.758  1.00  1.540          O  
ATOM    532  H   ASP A  36       1.271   9.295  11.107  1.00  1.150          H  
ATOM    533  HA  ASP A  36      -1.370   9.543  10.114  1.00  1.390          H  
ATOM    534 1HB  ASP A  36      -0.052  10.575  12.612  1.00  1.850          H  
ATOM    535 2HB  ASP A  36      -1.761  10.837  12.286  1.00  1.850          H  
ATOM    536  N   ASP A  37       0.271  12.333   9.909  1.00  1.240          N  
ATOM    537  CA  ASP A  37       0.218  13.674   9.345  1.00  1.370          C  
ATOM    538  C   ASP A  37      -0.017  13.622   7.828  1.00  1.240          C  
ATOM    539  O   ASP A  37      -0.468  14.604   7.233  1.00  1.390          O  
ATOM    540  CB  ASP A  37       1.494  14.442   9.689  1.00  1.870          C  
ATOM    541  CG  ASP A  37       1.577  14.831  11.194  1.00  1.870          C  
ATOM    542  OD1 ASP A  37       0.579  14.809  11.874  1.00  1.870          O  
ATOM    543  OD2 ASP A  37       2.667  15.121  11.645  1.00  1.870          O  
ATOM    544  H   ASP A  37       1.146  11.995  10.284  1.00  1.490          H  
ATOM    545  HA  ASP A  37      -0.624  14.200   9.795  1.00  1.640          H  
ATOM    546 1HB  ASP A  37       2.366  13.838   9.423  1.00  2.240          H  
ATOM    547 2HB  ASP A  37       1.539  15.353   9.088  1.00  2.240          H  
ATOM    548  N   ASP A  38       0.325  12.485   7.197  1.00  1.090          N  
ATOM    549  CA  ASP A  38       0.127  12.272   5.769  1.00  1.160          C  
ATOM    550  C   ASP A  38      -1.163  11.477   5.562  1.00  1.050          C  
ATOM    551  O   ASP A  38      -1.864  11.643   4.561  1.00  1.230          O  
ATOM    552  CB  ASP A  38       1.309  11.509   5.161  1.00  1.600          C  
ATOM    553  CG  ASP A  38       2.637  12.279   5.227  1.00  1.600          C  
ATOM    554  OD1 ASP A  38       2.726  13.351   4.670  1.00  1.600          O  
ATOM    555  OD2 ASP A  38       3.567  11.794   5.854  1.00  1.600          O  
ATOM    556  H   ASP A  38       0.688  11.691   7.714  1.00  1.310          H  
ATOM    557  HA  ASP A  38       0.028  13.237   5.274  1.00  1.390          H  
ATOM    558 1HB  ASP A  38       1.428  10.558   5.683  1.00  1.920          H  
ATOM    559 2HB  ASP A  38       1.088  11.270   4.118  1.00  1.920          H  
ATOM    560  N   GLY A  39      -1.478  10.616   6.544  1.00  0.880          N  
ATOM    561  CA  GLY A  39      -2.632   9.729   6.501  1.00  0.990          C  
ATOM    562  C   GLY A  39      -2.297   8.335   5.961  1.00  0.970          C  
ATOM    563  O   GLY A  39      -3.180   7.636   5.456  1.00  1.230          O  
ATOM    564  H   GLY A  39      -0.843  10.531   7.329  1.00  1.060          H  
ATOM    565 1HA  GLY A  39      -3.036   9.639   7.512  1.00  1.190          H  
ATOM    566 2HA  GLY A  39      -3.411  10.180   5.889  1.00  1.190          H  
ATOM    567  N   ASP A  40      -1.022   7.939   6.039  1.00  0.840          N  
ATOM    568  CA  ASP A  40      -0.601   6.632   5.536  1.00  0.880          C  
ATOM    569  C   ASP A  40      -0.314   5.582   6.605  1.00  0.800          C  
ATOM    570  O   ASP A  40       0.685   5.663   7.334  1.00  1.020          O  
ATOM    571  CB  ASP A  40       0.672   6.721   4.676  1.00  1.220          C  
ATOM    572  CG  ASP A  40       0.545   7.369   3.287  1.00  1.220          C  
ATOM    573  OD1 ASP A  40      -0.313   6.995   2.518  1.00  1.220          O  
ATOM    574  OD2 ASP A  40       1.376   8.192   2.975  1.00  1.220          O  
ATOM    575  H   ASP A  40      -0.350   8.540   6.520  1.00  1.010          H  
ATOM    576  HA  ASP A  40      -1.401   6.244   4.906  1.00  1.060          H  
ATOM    577 1HB  ASP A  40       1.422   7.264   5.208  1.00  1.460          H  
ATOM    578 2HB  ASP A  40       1.059   5.709   4.535  1.00  1.460          H  
ATOM    579  N   LYS A  41      -1.178   4.570   6.675  1.00  0.680          N  
ATOM    580  CA  LYS A  41      -0.984   3.443   7.590  1.00  0.670          C  
ATOM    581  C   LYS A  41      -0.182   2.432   6.776  1.00  0.640          C  
ATOM    582  O   LYS A  41      -0.743   1.556   6.114  1.00  0.880          O  
ATOM    583  CB  LYS A  41      -2.304   2.847   8.083  1.00  0.940          C  
ATOM    584  CG  LYS A  41      -3.246   3.809   8.840  1.00  0.940          C  
ATOM    585  CD  LYS A  41      -2.630   4.337  10.156  1.00  0.940          C  
ATOM    586  CE  LYS A  41      -3.675   5.101  10.980  1.00  0.940          C  
ATOM    587  NZ  LYS A  41      -3.104   5.697  12.230  1.00  0.940          N  
ATOM    588  H   LYS A  41      -1.982   4.579   6.059  1.00  0.820          H  
ATOM    589  HA  LYS A  41      -0.373   3.749   8.441  1.00  0.800          H  
ATOM    590 1HB  LYS A  41      -2.858   2.451   7.232  1.00  1.130          H  
ATOM    591 2HB  LYS A  41      -2.089   2.008   8.744  1.00  1.130          H  
ATOM    592 1HG  LYS A  41      -3.475   4.662   8.199  1.00  1.130          H  
ATOM    593 2HG  LYS A  41      -4.177   3.291   9.069  1.00  1.130          H  
ATOM    594 1HD  LYS A  41      -2.234   3.510  10.745  1.00  1.130          H  
ATOM    595 2HD  LYS A  41      -1.808   5.024   9.927  1.00  1.130          H  
ATOM    596 1HE  LYS A  41      -4.099   5.899  10.373  1.00  1.130          H  
ATOM    597 2HE  LYS A  41      -4.466   4.407  11.258  1.00  1.130          H  
ATOM    598 1HZ  LYS A  41      -3.826   6.181  12.736  1.00  1.130          H  
ATOM    599 2HZ  LYS A  41      -2.710   4.985  12.816  1.00  1.130          H  
ATOM    600 3HZ  LYS A  41      -2.375   6.382  11.991  1.00  1.130          H  
ATOM    601  N   TRP A  42       1.115   2.673   6.704  1.00  0.580          N  
ATOM    602  CA  TRP A  42       2.009   1.977   5.799  1.00  0.640          C  
ATOM    603  C   TRP A  42       2.325   0.561   6.242  1.00  0.610          C  
ATOM    604  O   TRP A  42       2.713   0.347   7.387  1.00  0.690          O  
ATOM    605  CB  TRP A  42       3.288   2.790   5.667  1.00  0.870          C  
ATOM    606  CG  TRP A  42       4.233   2.308   4.639  1.00  0.870          C  
ATOM    607  CD1 TRP A  42       3.943   1.960   3.358  1.00  0.870          C  
ATOM    608  CD2 TRP A  42       5.641   2.151   4.781  1.00  0.870          C  
ATOM    609  NE1 TRP A  42       5.072   1.601   2.704  1.00  0.870          N  
ATOM    610  CE2 TRP A  42       6.126   1.718   3.551  1.00  0.870          C  
ATOM    611  CE3 TRP A  42       6.521   2.352   5.825  1.00  0.870          C  
ATOM    612  CZ2 TRP A  42       7.450   1.490   3.339  1.00  0.870          C  
ATOM    613  CZ3 TRP A  42       7.836   2.132   5.608  1.00  0.870          C  
ATOM    614  CH2 TRP A  42       8.303   1.711   4.397  1.00  0.870          C  
ATOM    615  H   TRP A  42       1.493   3.374   7.352  1.00  0.700          H  
ATOM    616  HA  TRP A  42       1.524   1.930   4.826  1.00  0.770          H  
ATOM    617 1HB  TRP A  42       3.033   3.823   5.434  1.00  1.050          H  
ATOM    618 2HB  TRP A  42       3.795   2.800   6.623  1.00  1.050          H  
ATOM    619  HD1 TRP A  42       2.951   1.972   2.912  1.00  1.050          H  
ATOM    620  HE1 TRP A  42       5.122   1.302   1.740  1.00  1.050          H  
ATOM    621  HE3 TRP A  42       6.179   2.695   6.790  1.00  1.050          H  
ATOM    622  HZ2 TRP A  42       7.824   1.161   2.385  1.00  1.050          H  
ATOM    623  HZ3 TRP A  42       8.493   2.307   6.422  1.00  1.050          H  
ATOM    624  HH2 TRP A  42       9.375   1.551   4.270  1.00  1.050          H  
ATOM    625  N   SER A  43       2.163  -0.407   5.340  1.00  0.630          N  
ATOM    626  CA  SER A  43       2.464  -1.815   5.617  1.00  0.610          C  
ATOM    627  C   SER A  43       3.847  -2.203   5.078  1.00  0.560          C  
ATOM    628  O   SER A  43       4.101  -2.075   3.876  1.00  0.590          O  
ATOM    629  CB  SER A  43       1.383  -2.680   5.001  1.00  0.860          C  
ATOM    630  OG  SER A  43       1.668  -4.044   5.124  1.00  0.860          O  
ATOM    631  H   SER A  43       1.801  -0.172   4.426  1.00  0.760          H  
ATOM    632  HA  SER A  43       2.463  -1.968   6.698  1.00  0.730          H  
ATOM    633 1HB  SER A  43       0.433  -2.462   5.488  1.00  1.030          H  
ATOM    634 2HB  SER A  43       1.274  -2.424   3.948  1.00  1.030          H  
ATOM    635  HG  SER A  43       0.914  -4.493   4.726  1.00  1.030          H  
ATOM    636  N   LEU A  44       4.750  -2.633   5.973  1.00  0.530          N  
ATOM    637  CA  LEU A  44       6.133  -2.971   5.600  1.00  0.540          C  
ATOM    638  C   LEU A  44       6.635  -4.328   6.148  1.00  0.530          C  
ATOM    639  O   LEU A  44       6.258  -4.782   7.235  1.00  0.550          O  
ATOM    640  CB  LEU A  44       7.110  -1.850   6.045  1.00  0.750          C  
ATOM    641  CG  LEU A  44       8.690  -2.081   5.733  1.00  0.750          C  
ATOM    642  CD1 LEU A  44       8.914  -2.014   4.251  1.00  0.750          C  
ATOM    643  CD2 LEU A  44       9.559  -1.061   6.448  1.00  0.750          C  
ATOM    644  H   LEU A  44       4.459  -2.732   6.952  1.00  0.640          H  
ATOM    645  HA  LEU A  44       6.162  -3.027   4.515  1.00  0.650          H  
ATOM    646 1HB  LEU A  44       6.815  -0.939   5.524  1.00  0.900          H  
ATOM    647 2HB  LEU A  44       6.973  -1.670   7.092  1.00  0.900          H  
ATOM    648  HG  LEU A  44       8.996  -3.054   6.078  1.00  0.900          H  
ATOM    649 1HD1 LEU A  44       9.960  -2.174   4.029  1.00  0.900          H  
ATOM    650 2HD1 LEU A  44       8.333  -2.761   3.737  1.00  0.900          H  
ATOM    651 3HD1 LEU A  44       8.624  -1.045   3.896  1.00  0.900          H  
ATOM    652 1HD2 LEU A  44      10.601  -1.258   6.222  1.00  0.900          H  
ATOM    653 2HD2 LEU A  44       9.319  -0.086   6.139  1.00  0.900          H  
ATOM    654 3HD2 LEU A  44       9.407  -1.136   7.510  1.00  0.900          H  
ATOM    655  N   LEU A  45       7.468  -5.003   5.349  1.00  0.590          N  
ATOM    656  CA  LEU A  45       8.131  -6.234   5.772  1.00  0.640          C  
ATOM    657  C   LEU A  45       9.618  -6.044   6.119  1.00  0.720          C  
ATOM    658  O   LEU A  45      10.399  -5.548   5.298  1.00  0.920          O  
ATOM    659  CB  LEU A  45       8.005  -7.281   4.656  1.00  0.880          C  
ATOM    660  CG  LEU A  45       6.596  -7.792   4.320  1.00  0.880          C  
ATOM    661  CD1 LEU A  45       6.676  -8.693   3.105  1.00  0.880          C  
ATOM    662  CD2 LEU A  45       6.051  -8.589   5.514  1.00  0.880          C  
ATOM    663  H   LEU A  45       7.693  -4.613   4.444  1.00  0.710          H  
ATOM    664  HA  LEU A  45       7.643  -6.590   6.671  1.00  0.770          H  
ATOM    665 1HB  LEU A  45       8.417  -6.852   3.748  1.00  1.050          H  
ATOM    666 2HB  LEU A  45       8.595  -8.125   4.907  1.00  1.050          H  
ATOM    667  HG  LEU A  45       5.934  -6.956   4.098  1.00  1.050          H  
ATOM    668 1HD1 LEU A  45       5.684  -9.066   2.861  1.00  1.050          H  
ATOM    669 2HD1 LEU A  45       7.069  -8.128   2.259  1.00  1.050          H  
ATOM    670 3HD1 LEU A  45       7.335  -9.533   3.315  1.00  1.050          H  
ATOM    671 1HD2 LEU A  45       5.069  -8.971   5.283  1.00  1.050          H  
ATOM    672 2HD2 LEU A  45       6.717  -9.426   5.739  1.00  1.050          H  
ATOM    673 3HD2 LEU A  45       5.985  -7.959   6.361  1.00  1.050          H  
ATOM    674  N   LEU A  46      10.001  -6.552   7.305  1.00  0.660          N  
ATOM    675  CA  LEU A  46      11.380  -6.542   7.857  1.00  0.820          C  
ATOM    676  C   LEU A  46      11.844  -7.860   8.434  1.00  0.770          C  
ATOM    677  O   LEU A  46      11.100  -8.545   9.137  1.00  0.790          O  
ATOM    678  CB  LEU A  46      11.531  -5.577   9.053  1.00  1.080          C  
ATOM    679  CG  LEU A  46      11.570  -4.099   8.851  1.00  1.080          C  
ATOM    680  CD1 LEU A  46      11.343  -3.415  10.200  1.00  1.080          C  
ATOM    681  CD2 LEU A  46      12.944  -3.711   8.398  1.00  1.080          C  
ATOM    682  H   LEU A  46       9.251  -6.950   7.886  1.00  0.790          H  
ATOM    683  HA  LEU A  46      12.066  -6.265   7.058  1.00  0.980          H  
ATOM    684 1HB  LEU A  46      10.707  -5.777   9.743  1.00  1.300          H  
ATOM    685 2HB  LEU A  46      12.454  -5.853   9.582  1.00  1.300          H  
ATOM    686  HG  LEU A  46      10.848  -3.803   8.122  1.00  1.300          H  
ATOM    687 1HD1 LEU A  46      11.387  -2.354  10.073  1.00  1.300          H  
ATOM    688 2HD1 LEU A  46      10.379  -3.683  10.611  1.00  1.300          H  
ATOM    689 3HD1 LEU A  46      12.114  -3.736  10.899  1.00  1.300          H  
ATOM    690 1HD2 LEU A  46      12.991  -2.637   8.275  1.00  1.300          H  
ATOM    691 2HD2 LEU A  46      13.668  -4.015   9.153  1.00  1.300          H  
ATOM    692 3HD2 LEU A  46      13.175  -4.206   7.468  1.00  1.300          H  
ATOM    693  N   ASN A  47      13.107  -8.190   8.222  1.00  0.810          N  
ATOM    694  CA  ASN A  47      13.658  -9.349   8.889  1.00  0.850          C  
ATOM    695  C   ASN A  47      14.158  -8.814  10.218  1.00  0.790          C  
ATOM    696  O   ASN A  47      14.534  -7.647  10.311  1.00  0.730          O  
ATOM    697  CB  ASN A  47      14.768  -9.959   8.063  1.00  1.170          C  
ATOM    698  CG  ASN A  47      14.276 -10.508   6.735  1.00  1.170          C  
ATOM    699  OD1 ASN A  47      13.615 -11.546   6.668  1.00  1.170          O  
ATOM    700  ND2 ASN A  47      14.572  -9.785   5.681  1.00  1.170          N  
ATOM    701  H   ASN A  47      13.725  -7.629   7.611  1.00  0.970          H  
ATOM    702  HA  ASN A  47      12.888 -10.086   9.093  1.00  1.020          H  
ATOM    703 1HB  ASN A  47      15.546  -9.220   7.880  1.00  1.410          H  
ATOM    704 2HB  ASN A  47      15.224 -10.775   8.621  1.00  1.410          H  
ATOM    705 1HD2 ASN A  47      14.281 -10.072   4.769  1.00  1.410          H  
ATOM    706 2HD2 ASN A  47      15.077  -8.904   5.807  1.00  1.410          H  
ATOM    707  N   GLY A  48      14.257  -9.652  11.246  1.00  0.830          N  
ATOM    708  CA  GLY A  48      14.771  -9.165  12.539  1.00  0.830          C  
ATOM    709  C   GLY A  48      16.190  -8.587  12.426  1.00  0.790          C  
ATOM    710  O   GLY A  48      16.644  -7.809  13.271  1.00  0.780          O  
ATOM    711  H   GLY A  48      13.940 -10.609  11.148  1.00  1.000          H  
ATOM    712 1HA  GLY A  48      14.091  -8.406  12.926  1.00  1.000          H  
ATOM    713 2HA  GLY A  48      14.769  -9.984  13.258  1.00  1.000          H  
ATOM    714  N   ARG A  49      16.892  -9.016  11.385  1.00  0.840          N  
ATOM    715  CA  ARG A  49      18.249  -8.620  11.070  1.00  0.890          C  
ATOM    716  C   ARG A  49      18.354  -7.333  10.238  1.00  0.860          C  
ATOM    717  O   ARG A  49      19.454  -6.915   9.927  1.00  1.000          O  
ATOM    718  CB  ARG A  49      18.929  -9.757  10.315  1.00  1.230          C  
ATOM    719  CG  ARG A  49      19.095 -11.047  11.134  1.00  1.230          C  
ATOM    720  CD  ARG A  49      19.645 -12.190  10.333  1.00  1.230          C  
ATOM    721  NE  ARG A  49      18.734 -12.673   9.319  1.00  1.230          N  
ATOM    722  CZ  ARG A  49      19.046 -13.549   8.339  1.00  1.230          C  
ATOM    723  NH1 ARG A  49      20.275 -14.037   8.215  1.00  1.230          N  
ATOM    724  NH2 ARG A  49      18.091 -13.918   7.507  1.00  1.230          N  
ATOM    725  H   ARG A  49      16.422  -9.655  10.764  1.00  1.010          H  
ATOM    726  HA  ARG A  49      18.780  -8.459  12.009  1.00  1.070          H  
ATOM    727 1HB  ARG A  49      18.356  -9.990   9.418  1.00  1.470          H  
ATOM    728 2HB  ARG A  49      19.925  -9.440   9.997  1.00  1.470          H  
ATOM    729 1HG  ARG A  49      19.782 -10.858  11.960  1.00  1.470          H  
ATOM    730 2HG  ARG A  49      18.129 -11.353  11.532  1.00  1.470          H  
ATOM    731 1HD  ARG A  49      20.579 -11.887   9.856  1.00  1.470          H  
ATOM    732 2HD  ARG A  49      19.824 -13.016  11.002  1.00  1.470          H  
ATOM    733  HE  ARG A  49      17.775 -12.355   9.359  1.00  1.470          H  
ATOM    734 1HH1 ARG A  49      21.029 -13.759   8.861  1.00  1.470          H  
ATOM    735 2HH1 ARG A  49      20.476 -14.698   7.476  1.00  1.470          H  
ATOM    736 1HH2 ARG A  49      17.134 -13.570   7.656  1.00  1.470          H  
ATOM    737 2HH2 ARG A  49      18.258 -14.602   6.749  1.00  1.470          H  
ATOM    738  N   ASP A  50      17.249  -6.741   9.805  1.00  0.730          N  
ATOM    739  CA  ASP A  50      17.338  -5.546   8.955  1.00  0.690          C  
ATOM    740  C   ASP A  50      17.503  -4.246   9.727  1.00  0.650          C  
ATOM    741  O   ASP A  50      16.867  -4.040  10.774  1.00  0.670          O  
ATOM    742  CB  ASP A  50      16.145  -5.465   8.009  1.00  0.980          C  
ATOM    743  CG  ASP A  50      16.236  -6.478   6.868  1.00  0.980          C  
ATOM    744  OD1 ASP A  50      17.297  -6.617   6.270  1.00  0.980          O  
ATOM    745  OD2 ASP A  50      15.246  -7.135   6.605  1.00  0.980          O  
ATOM    746  H   ASP A  50      16.332  -7.094  10.089  1.00  0.880          H  
ATOM    747  HA  ASP A  50      18.225  -5.649   8.330  1.00  0.830          H  
ATOM    748 1HB  ASP A  50      15.235  -5.668   8.575  1.00  1.180          H  
ATOM    749 2HB  ASP A  50      16.067  -4.455   7.595  1.00  1.180          H  
ATOM    750  N   GLU A  51      18.347  -3.360   9.166  1.00  0.650          N  
ATOM    751  CA  GLU A  51      18.659  -2.037   9.722  1.00  0.620          C  
ATOM    752  C   GLU A  51      17.528  -1.008   9.525  1.00  0.590          C  
ATOM    753  O   GLU A  51      16.784  -1.080   8.557  1.00  0.620          O  
ATOM    754  CB  GLU A  51      19.970  -1.523   9.087  1.00  0.880          C  
ATOM    755  CG  GLU A  51      19.863  -1.072   7.598  1.00  0.880          C  
ATOM    756  CD  GLU A  51      19.916  -2.174   6.591  1.00  0.880          C  
ATOM    757  OE1 GLU A  51      20.187  -3.290   6.964  1.00  0.880          O  
ATOM    758  OE2 GLU A  51      19.684  -1.920   5.445  1.00  0.880          O  
ATOM    759  H   GLU A  51      18.830  -3.646   8.305  1.00  0.780          H  
ATOM    760  HA  GLU A  51      18.842  -2.154  10.775  1.00  0.740          H  
ATOM    761 1HB  GLU A  51      20.332  -0.668   9.666  1.00  1.060          H  
ATOM    762 2HB  GLU A  51      20.733  -2.301   9.152  1.00  1.060          H  
ATOM    763 1HG  GLU A  51      18.958  -0.519   7.450  1.00  1.060          H  
ATOM    764 2HG  GLU A  51      20.692  -0.394   7.404  1.00  1.060          H  
ATOM    765  N   GLU A  52      17.473   0.022  10.377  1.00  0.550          N  
ATOM    766  CA  GLU A  52      16.495   1.129  10.301  1.00  0.540          C  
ATOM    767  C   GLU A  52      16.561   1.852   8.951  1.00  0.560          C  
ATOM    768  O   GLU A  52      15.530   2.206   8.369  1.00  0.550          O  
ATOM    769  CB  GLU A  52      16.718   2.111  11.465  1.00  0.760          C  
ATOM    770  CG  GLU A  52      15.783   3.377  11.538  1.00  0.760          C  
ATOM    771  CD  GLU A  52      14.329   3.094  11.903  1.00  0.760          C  
ATOM    772  OE1 GLU A  52      14.080   2.072  12.516  1.00  0.760          O  
ATOM    773  OE2 GLU A  52      13.468   3.903  11.575  1.00  0.760          O  
ATOM    774  H   GLU A  52      18.125   0.008  11.156  1.00  0.660          H  
ATOM    775  HA  GLU A  52      15.498   0.703  10.413  1.00  0.650          H  
ATOM    776 1HB  GLU A  52      16.580   1.571  12.398  1.00  0.910          H  
ATOM    777 2HB  GLU A  52      17.734   2.425  11.464  1.00  0.910          H  
ATOM    778 1HG  GLU A  52      16.200   4.055  12.291  1.00  0.910          H  
ATOM    779 2HG  GLU A  52      15.813   3.899  10.581  1.00  0.910          H  
ATOM    780  N   GLN A  53      17.764   1.975   8.386  1.00  0.610          N  
ATOM    781  CA  GLN A  53      17.928   2.607   7.069  1.00  0.670          C  
ATOM    782  C   GLN A  53      17.026   1.925   6.017  1.00  0.710          C  
ATOM    783  O   GLN A  53      16.644   2.556   5.036  1.00  0.700          O  
ATOM    784  CB  GLN A  53      19.377   2.548   6.582  1.00  0.910          C  
ATOM    785  CG  GLN A  53      19.677   3.340   5.269  1.00  0.910          C  
ATOM    786  CD  GLN A  53      19.526   4.848   5.403  1.00  0.910          C  
ATOM    787  OE1 GLN A  53      19.987   5.404   6.401  1.00  0.910          O  
ATOM    788  NE2 GLN A  53      18.932   5.523   4.416  1.00  0.910          N  
ATOM    789  H   GLN A  53      18.584   1.711   8.947  1.00  0.730          H  
ATOM    790  HA  GLN A  53      17.636   3.652   7.154  1.00  0.800          H  
ATOM    791 1HB  GLN A  53      20.043   2.885   7.367  1.00  1.100          H  
ATOM    792 2HB  GLN A  53      19.629   1.520   6.368  1.00  1.100          H  
ATOM    793 1HG  GLN A  53      20.706   3.136   4.983  1.00  1.100          H  
ATOM    794 2HG  GLN A  53      19.016   3.006   4.470  1.00  1.100          H  
ATOM    795 1HE2 GLN A  53      18.848   6.514   4.471  1.00  1.100          H  
ATOM    796 2HE2 GLN A  53      18.566   5.049   3.566  1.00  1.100          H  
ATOM    797  N   TYR A  54      16.736   0.630   6.182  1.00  0.810          N  
ATOM    798  CA  TYR A  54      15.889  -0.147   5.283  1.00  0.900          C  
ATOM    799  C   TYR A  54      14.549   0.543   5.123  1.00  0.770          C  
ATOM    800  O   TYR A  54      14.005   0.637   4.021  1.00  0.800          O  
ATOM    801  CB  TYR A  54      15.651  -1.534   5.860  1.00  1.220          C  
ATOM    802  CG  TYR A  54      14.747  -2.442   5.093  1.00  1.220          C  
ATOM    803  CD1 TYR A  54      15.226  -3.278   4.103  1.00  1.220          C  
ATOM    804  CD2 TYR A  54      13.415  -2.452   5.417  1.00  1.220          C  
ATOM    805  CE1 TYR A  54      14.344  -4.136   3.465  1.00  1.220          C  
ATOM    806  CE2 TYR A  54      12.562  -3.294   4.807  1.00  1.220          C  
ATOM    807  CZ  TYR A  54      13.001  -4.136   3.840  1.00  1.220          C  
ATOM    808  OH  TYR A  54      12.110  -5.009   3.270  1.00  1.220          O  
ATOM    809  H   TYR A  54      17.066   0.144   7.020  1.00  0.970          H  
ATOM    810  HA  TYR A  54      16.373  -0.214   4.308  1.00  1.080          H  
ATOM    811 1HB  TYR A  54      16.611  -2.040   6.004  1.00  1.470          H  
ATOM    812 2HB  TYR A  54      15.201  -1.419   6.837  1.00  1.470          H  
ATOM    813  HD1 TYR A  54      16.283  -3.276   3.846  1.00  1.470          H  
ATOM    814  HD2 TYR A  54      13.044  -1.793   6.194  1.00  1.470          H  
ATOM    815  HE1 TYR A  54      14.701  -4.819   2.696  1.00  1.470          H  
ATOM    816  HE2 TYR A  54      11.523  -3.308   5.101  1.00  1.470          H  
ATOM    817  HH  TYR A  54      11.340  -5.119   3.883  1.00  1.470          H  
ATOM    818  N   ILE A  55      13.985   0.955   6.263  1.00  0.730          N  
ATOM    819  CA  ILE A  55      12.684   1.580   6.363  1.00  0.770          C  
ATOM    820  C   ILE A  55      12.747   2.889   5.622  1.00  0.650          C  
ATOM    821  O   ILE A  55      11.846   3.234   4.853  1.00  0.760          O  
ATOM    822  CB  ILE A  55      12.335   1.862   7.841  1.00  1.060          C  
ATOM    823  CG1 ILE A  55      12.163   0.521   8.587  1.00  1.060          C  
ATOM    824  CG2 ILE A  55      11.061   2.722   7.931  1.00  1.060          C  
ATOM    825  CD1 ILE A  55      12.124   0.655  10.069  1.00  1.060          C  
ATOM    826  H   ILE A  55      14.537   0.889   7.119  1.00  0.880          H  
ATOM    827  HA  ILE A  55      11.934   0.939   5.904  1.00  0.920          H  
ATOM    828  HB  ILE A  55      13.146   2.404   8.313  1.00  1.270          H  
ATOM    829 1HG1 ILE A  55      11.256   0.057   8.278  1.00  1.270          H  
ATOM    830 2HG1 ILE A  55      12.996  -0.129   8.332  1.00  1.270          H  
ATOM    831 1HG2 ILE A  55      10.817   2.935   8.965  1.00  1.270          H  
ATOM    832 2HG2 ILE A  55      11.194   3.668   7.411  1.00  1.270          H  
ATOM    833 3HG2 ILE A  55      10.266   2.176   7.483  1.00  1.270          H  
ATOM    834 1HD1 ILE A  55      12.019  -0.306  10.531  1.00  1.270          H  
ATOM    835 2HD1 ILE A  55      13.047   1.105  10.407  1.00  1.270          H  
ATOM    836 3HD1 ILE A  55      11.296   1.272  10.372  1.00  1.270          H  
ATOM    837  N   VAL A  56      13.835   3.614   5.862  1.00  0.540          N  
ATOM    838  CA  VAL A  56      14.033   4.928   5.280  1.00  0.590          C  
ATOM    839  C   VAL A  56      14.052   4.831   3.754  1.00  0.600          C  
ATOM    840  O   VAL A  56      13.350   5.594   3.072  1.00  0.680          O  
ATOM    841  CB  VAL A  56      15.400   5.507   5.743  1.00  0.810          C  
ATOM    842  CG1 VAL A  56      15.708   6.812   5.048  1.00  0.810          C  
ATOM    843  CG2 VAL A  56      15.446   5.649   7.227  1.00  0.810          C  
ATOM    844  H   VAL A  56      14.510   3.217   6.523  1.00  0.650          H  
ATOM    845  HA  VAL A  56      13.220   5.575   5.576  1.00  0.710          H  
ATOM    846  HB  VAL A  56      16.171   4.829   5.446  1.00  0.970          H  
ATOM    847 1HG1 VAL A  56      16.683   7.165   5.374  1.00  0.970          H  
ATOM    848 2HG1 VAL A  56      15.723   6.680   3.964  1.00  0.970          H  
ATOM    849 3HG1 VAL A  56      14.958   7.548   5.308  1.00  0.970          H  
ATOM    850 1HG2 VAL A  56      16.421   6.014   7.508  1.00  0.970          H  
ATOM    851 2HG2 VAL A  56      14.720   6.336   7.536  1.00  0.970          H  
ATOM    852 3HG2 VAL A  56      15.270   4.696   7.709  1.00  0.970          H  
ATOM    853  N   ASP A  57      14.821   3.873   3.226  1.00  0.640          N  
ATOM    854  CA  ASP A  57      14.963   3.702   1.790  1.00  0.770          C  
ATOM    855  C   ASP A  57      13.718   3.141   1.116  1.00  0.770          C  
ATOM    856  O   ASP A  57      13.385   3.563  -0.003  1.00  0.830          O  
ATOM    857  CB  ASP A  57      16.144   2.784   1.491  1.00  1.030          C  
ATOM    858  CG  ASP A  57      17.512   3.415   1.790  1.00  1.030          C  
ATOM    859  OD1 ASP A  57      17.611   4.614   1.945  1.00  1.030          O  
ATOM    860  OD2 ASP A  57      18.460   2.683   1.837  1.00  1.030          O  
ATOM    861  H   ASP A  57      15.377   3.286   3.856  1.00  0.770          H  
ATOM    862  HA  ASP A  57      15.171   4.679   1.358  1.00  0.920          H  
ATOM    863 1HB  ASP A  57      16.048   1.883   2.105  1.00  1.230          H  
ATOM    864 2HB  ASP A  57      16.114   2.475   0.448  1.00  1.230          H  
ATOM    865  N   GLU A  58      13.023   2.197   1.762  1.00  0.770          N  
ATOM    866  CA  GLU A  58      11.837   1.624   1.145  1.00  0.890          C  
ATOM    867  C   GLU A  58      10.717   2.657   1.130  1.00  0.840          C  
ATOM    868  O   GLU A  58      10.014   2.797   0.127  1.00  0.930          O  
ATOM    869  CB  GLU A  58      11.393   0.354   1.879  1.00  1.200          C  
ATOM    870  CG  GLU A  58      10.202  -0.401   1.241  1.00  1.200          C  
ATOM    871  CD  GLU A  58      10.453  -0.993  -0.112  1.00  1.200          C  
ATOM    872  OE1 GLU A  58      11.586  -1.102  -0.512  1.00  1.200          O  
ATOM    873  OE2 GLU A  58       9.480  -1.373  -0.738  1.00  1.200          O  
ATOM    874  H   GLU A  58      13.340   1.832   2.668  1.00  0.920          H  
ATOM    875  HA  GLU A  58      12.077   1.355   0.117  1.00  1.070          H  
ATOM    876 1HB  GLU A  58      12.235  -0.339   1.937  1.00  1.440          H  
ATOM    877 2HB  GLU A  58      11.124   0.608   2.906  1.00  1.440          H  
ATOM    878 1HG  GLU A  58       9.922  -1.200   1.883  1.00  1.440          H  
ATOM    879 2HG  GLU A  58       9.366   0.273   1.158  1.00  1.440          H  
ATOM    880  N   LEU A  59      10.567   3.419   2.215  1.00  0.800          N  
ATOM    881  CA  LEU A  59       9.511   4.409   2.275  1.00  0.910          C  
ATOM    882  C   LEU A  59       9.750   5.475   1.211  1.00  0.850          C  
ATOM    883  O   LEU A  59       8.811   5.860   0.496  1.00  0.920          O  
ATOM    884  CB  LEU A  59       9.459   5.013   3.685  1.00  1.230          C  
ATOM    885  CG  LEU A  59       8.370   6.053   4.002  1.00  1.230          C  
ATOM    886  CD1 LEU A  59       6.965   5.483   3.784  1.00  1.230          C  
ATOM    887  CD2 LEU A  59       8.528   6.436   5.437  1.00  1.230          C  
ATOM    888  H   LEU A  59      11.159   3.289   3.042  1.00  0.960          H  
ATOM    889  HA  LEU A  59       8.571   3.911   2.061  1.00  1.090          H  
ATOM    890 1HB  LEU A  59       9.383   4.224   4.402  1.00  1.480          H  
ATOM    891 2HB  LEU A  59      10.421   5.504   3.860  1.00  1.480          H  
ATOM    892  HG  LEU A  59       8.502   6.919   3.370  1.00  1.480          H  
ATOM    893 1HD1 LEU A  59       6.224   6.236   4.041  1.00  1.480          H  
ATOM    894 2HD1 LEU A  59       6.823   5.185   2.750  1.00  1.480          H  
ATOM    895 3HD1 LEU A  59       6.836   4.644   4.413  1.00  1.480          H  
ATOM    896 1HD2 LEU A  59       7.786   7.190   5.708  1.00  1.480          H  
ATOM    897 2HD2 LEU A  59       8.394   5.553   6.062  1.00  1.480          H  
ATOM    898 3HD2 LEU A  59       9.511   6.823   5.580  1.00  1.480          H  
ATOM    899  N   THR A  60      11.018   5.903   1.064  1.00  0.780          N  
ATOM    900  CA  THR A  60      11.396   6.909   0.082  1.00  0.870          C  
ATOM    901  C   THR A  60      11.102   6.395  -1.331  1.00  0.870          C  
ATOM    902  O   THR A  60      10.542   7.116  -2.165  1.00  0.970          O  
ATOM    903  CB  THR A  60      12.901   7.260   0.200  1.00  1.180          C  
ATOM    904  OG1 THR A  60      13.184   7.778   1.515  1.00  1.180          O  
ATOM    905  CG2 THR A  60      13.264   8.327  -0.828  1.00  1.180          C  
ATOM    906  H   THR A  60      11.745   5.568   1.697  1.00  0.940          H  
ATOM    907  HA  THR A  60      10.812   7.809   0.254  1.00  1.040          H  
ATOM    908  HB  THR A  60      13.502   6.366   0.032  1.00  1.420          H  
ATOM    909  HG1 THR A  60      13.159   7.037   2.159  1.00  1.420          H  
ATOM    910 1HG2 THR A  60      14.320   8.571  -0.731  1.00  1.420          H  
ATOM    911 2HG2 THR A  60      13.073   7.963  -1.836  1.00  1.420          H  
ATOM    912 3HG2 THR A  60      12.665   9.221  -0.647  1.00  1.420          H  
ATOM    913  N   SER A  61      11.466   5.135  -1.601  1.00  0.850          N  
ATOM    914  CA  SER A  61      11.271   4.506  -2.904  1.00  0.970          C  
ATOM    915  C   SER A  61       9.794   4.436  -3.295  1.00  1.010          C  
ATOM    916  O   SER A  61       9.445   4.543  -4.473  1.00  1.100          O  
ATOM    917  CB  SER A  61      11.856   3.107  -2.894  1.00  1.310          C  
ATOM    918  OG  SER A  61      13.251   3.145  -2.733  1.00  1.310          O  
ATOM    919  H   SER A  61      11.953   4.589  -0.888  1.00  1.020          H  
ATOM    920  HA  SER A  61      11.796   5.100  -3.651  1.00  1.160          H  
ATOM    921 1HB  SER A  61      11.409   2.526  -2.088  1.00  1.570          H  
ATOM    922 2HB  SER A  61      11.609   2.610  -3.829  1.00  1.570          H  
ATOM    923  HG  SER A  61      13.403   3.304  -1.777  1.00  1.570          H  
ATOM    924  N   ARG A  62       8.914   4.314  -2.297  1.00  1.020          N  
ATOM    925  CA  ARG A  62       7.474   4.231  -2.509  1.00  1.170          C  
ATOM    926  C   ARG A  62       6.797   5.611  -2.600  1.00  1.130          C  
ATOM    927  O   ARG A  62       5.562   5.707  -2.643  1.00  1.310          O  
ATOM    928  CB  ARG A  62       6.837   3.389  -1.410  1.00  1.580          C  
ATOM    929  CG  ARG A  62       7.323   1.924  -1.375  1.00  1.580          C  
ATOM    930  CD  ARG A  62       6.792   1.078  -2.487  1.00  1.580          C  
ATOM    931  NE  ARG A  62       7.415  -0.237  -2.462  1.00  1.580          N  
ATOM    932  CZ  ARG A  62       7.211  -1.241  -3.329  1.00  1.580          C  
ATOM    933  NH1 ARG A  62       6.350  -1.136  -4.327  1.00  1.580          N  
ATOM    934  NH2 ARG A  62       7.914  -2.339  -3.146  1.00  1.580          N  
ATOM    935  H   ARG A  62       9.267   4.180  -1.342  1.00  1.220          H  
ATOM    936  HA  ARG A  62       7.309   3.733  -3.459  1.00  1.400          H  
ATOM    937 1HB  ARG A  62       7.069   3.834  -0.439  1.00  1.890          H  
ATOM    938 2HB  ARG A  62       5.755   3.386  -1.524  1.00  1.890          H  
ATOM    939 1HG  ARG A  62       8.403   1.900  -1.471  1.00  1.890          H  
ATOM    940 2HG  ARG A  62       7.044   1.467  -0.425  1.00  1.890          H  
ATOM    941 1HD  ARG A  62       5.716   0.955  -2.370  1.00  1.890          H  
ATOM    942 2HD  ARG A  62       7.009   1.530  -3.447  1.00  1.890          H  
ATOM    943  HE  ARG A  62       8.113  -0.425  -1.724  1.00  1.890          H  
ATOM    944 1HH1 ARG A  62       5.820  -0.289  -4.454  1.00  1.890          H  
ATOM    945 2HH1 ARG A  62       6.219  -1.909  -4.965  1.00  1.890          H  
ATOM    946 1HH2 ARG A  62       8.586  -2.350  -2.356  1.00  1.890          H  
ATOM    947 2HH2 ARG A  62       7.815  -3.131  -3.759  1.00  1.890          H  
ATOM    948  N   GLY A  63       7.599   6.684  -2.625  1.00  0.990          N  
ATOM    949  CA  GLY A  63       7.075   8.031  -2.782  1.00  1.080          C  
ATOM    950  C   GLY A  63       6.813   8.825  -1.511  1.00  1.050          C  
ATOM    951  O   GLY A  63       6.167   9.874  -1.574  1.00  1.200          O  
ATOM    952  H   GLY A  63       8.616   6.576  -2.554  1.00  1.190          H  
ATOM    953 1HA  GLY A  63       7.780   8.590  -3.398  1.00  1.300          H  
ATOM    954 2HA  GLY A  63       6.154   7.977  -3.359  1.00  1.300          H  
ATOM    955  N   ARG A  64       7.279   8.365  -0.351  1.00  0.890          N  
ATOM    956  CA  ARG A  64       7.017   9.125   0.856  1.00  0.910          C  
ATOM    957  C   ARG A  64       8.305   9.515   1.549  1.00  0.760          C  
ATOM    958  O   ARG A  64       9.158   8.684   1.826  1.00  0.750          O  
ATOM    959  CB  ARG A  64       6.196   8.297   1.818  1.00  1.270          C  
ATOM    960  CG  ARG A  64       4.680   8.276   1.613  1.00  1.270          C  
ATOM    961  CD  ARG A  64       4.246   7.383   0.490  1.00  1.270          C  
ATOM    962  NE  ARG A  64       2.814   7.173   0.521  1.00  1.270          N  
ATOM    963  CZ  ARG A  64       2.080   6.526  -0.417  1.00  1.270          C  
ATOM    964  NH1 ARG A  64       2.636   6.003  -1.523  1.00  1.270          N  
ATOM    965  NH2 ARG A  64       0.769   6.412  -0.222  1.00  1.270          N  
ATOM    966  H   ARG A  64       7.831   7.504  -0.269  1.00  1.070          H  
ATOM    967  HA  ARG A  64       6.473  10.033   0.602  1.00  1.090          H  
ATOM    968 1HB  ARG A  64       6.528   7.279   1.716  1.00  1.520          H  
ATOM    969 2HB  ARG A  64       6.400   8.614   2.843  1.00  1.520          H  
ATOM    970 1HG  ARG A  64       4.189   7.931   2.526  1.00  1.520          H  
ATOM    971 2HG  ARG A  64       4.336   9.284   1.383  1.00  1.520          H  
ATOM    972 1HD  ARG A  64       4.482   7.845  -0.455  1.00  1.520          H  
ATOM    973 2HD  ARG A  64       4.746   6.416   0.562  1.00  1.520          H  
ATOM    974  HE  ARG A  64       2.300   7.558   1.343  1.00  1.520          H  
ATOM    975 1HH1 ARG A  64       3.655   6.066  -1.723  1.00  1.520          H  
ATOM    976 2HH1 ARG A  64       2.052   5.529  -2.196  1.00  1.520          H  
ATOM    977 1HH2 ARG A  64       0.339   6.797   0.650  1.00  1.520          H  
ATOM    978 2HH2 ARG A  64       0.192   5.938  -0.893  1.00  1.520          H  
ATOM    979  N   ASP A  65       8.461  10.789   1.844  1.00  0.900          N  
ATOM    980  CA  ASP A  65       9.664  11.197   2.545  1.00  0.890          C  
ATOM    981  C   ASP A  65       9.695  10.527   3.907  1.00  0.790          C  
ATOM    982  O   ASP A  65       8.653  10.401   4.558  1.00  0.870          O  
ATOM    983  CB  ASP A  65       9.712  12.710   2.723  1.00  1.250          C  
ATOM    984  CG  ASP A  65       9.966  13.479   1.430  1.00  1.250          C  
ATOM    985  OD1 ASP A  65      10.340  12.889   0.440  1.00  1.250          O  
ATOM    986  OD2 ASP A  65       9.770  14.664   1.449  1.00  1.250          O  
ATOM    987  H   ASP A  65       7.757  11.461   1.572  1.00  1.080          H  
ATOM    988  HA  ASP A  65      10.537  10.872   1.977  1.00  1.070          H  
ATOM    989 1HB  ASP A  65       8.773  13.051   3.148  1.00  1.500          H  
ATOM    990 2HB  ASP A  65      10.499  12.959   3.441  1.00  1.500          H  
ATOM    991  N   TYR A  66      10.875  10.114   4.346  1.00  0.840          N  
ATOM    992  CA  TYR A  66      11.011   9.527   5.667  1.00  0.800          C  
ATOM    993  C   TYR A  66      10.954  10.590   6.728  1.00  0.630          C  
ATOM    994  O   TYR A  66      11.585  11.642   6.602  1.00  0.700          O  
ATOM    995  CB  TYR A  66      12.314   8.751   5.809  1.00  1.140          C  
ATOM    996  CG  TYR A  66      12.535   8.135   7.204  1.00  1.140          C  
ATOM    997  CD1 TYR A  66      11.984   6.902   7.560  1.00  1.140          C  
ATOM    998  CD2 TYR A  66      13.303   8.829   8.130  1.00  1.140          C  
ATOM    999  CE1 TYR A  66      12.237   6.368   8.821  1.00  1.140          C  
ATOM   1000  CE2 TYR A  66      13.534   8.303   9.383  1.00  1.140          C  
ATOM   1001  CZ  TYR A  66      13.019   7.070   9.728  1.00  1.140          C  
ATOM   1002  OH  TYR A  66      13.283   6.547  10.991  1.00  1.140          O  
ATOM   1003  H   TYR A  66      11.688  10.218   3.755  1.00  1.010          H  
ATOM   1004  HA  TYR A  66      10.172   8.866   5.840  1.00  0.960          H  
ATOM   1005 1HB  TYR A  66      12.333   7.941   5.072  1.00  1.360          H  
ATOM   1006 2HB  TYR A  66      13.153   9.409   5.592  1.00  1.360          H  
ATOM   1007  HD1 TYR A  66      11.377   6.346   6.852  1.00  1.360          H  
ATOM   1008  HD2 TYR A  66      13.729   9.797   7.867  1.00  1.360          H  
ATOM   1009  HE1 TYR A  66      11.830   5.398   9.100  1.00  1.360          H  
ATOM   1010  HE2 TYR A  66      14.143   8.860  10.100  1.00  1.360          H  
ATOM   1011  HH  TYR A  66      13.194   5.563  11.003  1.00  1.360          H  
ATOM   1012  N   LYS A  67      10.216  10.310   7.783  1.00  0.510          N  
ATOM   1013  CA  LYS A  67      10.153  11.219   8.900  1.00  0.470          C  
ATOM   1014  C   LYS A  67      10.602  10.492  10.149  1.00  0.510          C  
ATOM   1015  O   LYS A  67      10.275   9.318  10.360  1.00  0.550          O  
ATOM   1016  CB  LYS A  67       8.746  11.749   9.073  1.00  0.670          C  
ATOM   1017  CG  LYS A  67       8.219  12.575   7.907  1.00  0.670          C  
ATOM   1018  CD  LYS A  67       6.776  12.964   8.165  1.00  0.670          C  
ATOM   1019  CE  LYS A  67       6.226  13.969   7.170  1.00  0.670          C  
ATOM   1020  NZ  LYS A  67       5.882  13.367   5.873  1.00  0.670          N  
ATOM   1021  H   LYS A  67       9.702   9.441   7.802  1.00  0.610          H  
ATOM   1022  HA  LYS A  67      10.834  12.051   8.730  1.00  0.560          H  
ATOM   1023 1HB  LYS A  67       8.094  10.948   9.243  1.00  0.810          H  
ATOM   1024 2HB  LYS A  67       8.713  12.376   9.965  1.00  0.810          H  
ATOM   1025 1HG  LYS A  67       8.829  13.470   7.792  1.00  0.810          H  
ATOM   1026 2HG  LYS A  67       8.278  11.988   6.989  1.00  0.810          H  
ATOM   1027 1HD  LYS A  67       6.158  12.066   8.093  1.00  0.810          H  
ATOM   1028 2HD  LYS A  67       6.678  13.345   9.152  1.00  0.810          H  
ATOM   1029 1HE  LYS A  67       5.332  14.432   7.590  1.00  0.810          H  
ATOM   1030 2HE  LYS A  67       6.978  14.738   7.009  1.00  0.810          H  
ATOM   1031 1HZ  LYS A  67       5.527  14.089   5.264  1.00  0.810          H  
ATOM   1032 2HZ  LYS A  67       6.687  12.937   5.454  1.00  0.810          H  
ATOM   1033 3HZ  LYS A  67       5.141  12.654   5.998  1.00  0.810          H  
ATOM   1034  N   ASP A  68      11.340  11.205  10.988  1.00  0.620          N  
ATOM   1035  CA  ASP A  68      11.834  10.647  12.233  1.00  0.740          C  
ATOM   1036  C   ASP A  68      10.705  10.228  13.151  1.00  0.690          C  
ATOM   1037  O   ASP A  68       9.683  10.901  13.247  1.00  0.800          O  
ATOM   1038  CB  ASP A  68      12.685  11.659  13.007  1.00  0.990          C  
ATOM   1039  CG  ASP A  68      14.032  12.010  12.368  1.00  0.990          C  
ATOM   1040  OD1 ASP A  68      14.422  11.417  11.374  1.00  0.990          O  
ATOM   1041  OD2 ASP A  68      14.699  12.848  12.917  1.00  0.990          O  
ATOM   1042  H   ASP A  68      11.578  12.153  10.742  1.00  0.740          H  
ATOM   1043  HA  ASP A  68      12.437   9.766  12.005  1.00  0.890          H  
ATOM   1044 1HB  ASP A  68      12.114  12.582  13.131  1.00  1.190          H  
ATOM   1045 2HB  ASP A  68      12.867  11.266  14.014  1.00  1.190          H  
ATOM   1046  N   ASP A  69      10.917   9.138  13.866  1.00  0.710          N  
ATOM   1047  CA  ASP A  69       9.991   8.656  14.878  1.00  0.710          C  
ATOM   1048  C   ASP A  69      10.264   9.430  16.164  1.00  0.710          C  
ATOM   1049  O   ASP A  69      11.169  10.265  16.205  1.00  0.730          O  
ATOM   1050  CB  ASP A  69      10.196   7.124  15.036  1.00  0.990          C  
ATOM   1051  CG  ASP A  69       9.133   6.320  15.850  1.00  0.990          C  
ATOM   1052  OD1 ASP A  69       8.658   6.813  16.849  1.00  0.990          O  
ATOM   1053  OD2 ASP A  69       8.775   5.249  15.449  1.00  0.990          O  
ATOM   1054  H   ASP A  69      11.770   8.623  13.711  1.00  0.850          H  
ATOM   1055  HA  ASP A  69       8.967   8.849  14.555  1.00  0.850          H  
ATOM   1056 1HB  ASP A  69      10.239   6.685  14.035  1.00  1.190          H  
ATOM   1057 2HB  ASP A  69      11.171   6.950  15.498  1.00  1.190          H  
ATOM   1058  N   ASP A  70       9.508   9.139  17.212  1.00  0.800          N  
ATOM   1059  CA  ASP A  70       9.694   9.754  18.513  1.00  0.900          C  
ATOM   1060  C   ASP A  70      10.697   8.878  19.238  1.00  0.820          C  
ATOM   1061  O   ASP A  70      11.468   9.335  20.088  1.00  0.960          O  
ATOM   1062  CB  ASP A  70       8.372   9.832  19.269  1.00  1.220          C  
ATOM   1063  CG  ASP A  70       7.352  10.733  18.571  1.00  1.220          C  
ATOM   1064  OD1 ASP A  70       7.626  11.894  18.373  1.00  1.220          O  
ATOM   1065  OD2 ASP A  70       6.303  10.239  18.228  1.00  1.220          O  
ATOM   1066  H   ASP A  70       8.787   8.438  17.102  1.00  0.960          H  
ATOM   1067  HA  ASP A  70      10.110  10.754  18.393  1.00  1.080          H  
ATOM   1068 1HB  ASP A  70       7.952   8.830  19.362  1.00  1.460          H  
ATOM   1069 2HB  ASP A  70       8.550  10.210  20.273  1.00  1.460          H  
ATOM   1070  N   ASP A  71      10.676   7.591  18.883  1.00  0.760          N  
ATOM   1071  CA  ASP A  71      11.612   6.620  19.425  1.00  0.890          C  
ATOM   1072  C   ASP A  71      12.848   6.763  18.529  1.00  0.870          C  
ATOM   1073  O   ASP A  71      12.878   6.287  17.387  1.00  0.900          O  
ATOM   1074  CB  ASP A  71      11.050   5.195  19.365  1.00  1.190          C  
ATOM   1075  CG  ASP A  71      11.960   4.183  20.043  1.00  1.190          C  
ATOM   1076  OD1 ASP A  71      12.933   4.610  20.617  1.00  1.190          O  
ATOM   1077  OD2 ASP A  71      11.702   2.989  19.962  1.00  1.190          O  
ATOM   1078  H   ASP A  71       9.971   7.279  18.203  1.00  0.910          H  
ATOM   1079  HA  ASP A  71      11.872   6.879  20.452  1.00  1.070          H  
ATOM   1080 1HB  ASP A  71      10.070   5.171  19.838  1.00  1.430          H  
ATOM   1081 2HB  ASP A  71      10.914   4.904  18.320  1.00  1.430          H  
ATOM   1082  N   LYS A  72      13.852   7.474  19.014  1.00  1.040          N  
ATOM   1083  CA  LYS A  72      14.978   7.885  18.184  1.00  1.180          C  
ATOM   1084  C   LYS A  72      15.992   6.810  17.826  1.00  1.100          C  
ATOM   1085  O   LYS A  72      17.124   6.837  18.309  1.00  1.340          O  
ATOM   1086  CB  LYS A  72      15.713   9.038  18.864  1.00  1.600          C  
ATOM   1087  CG  LYS A  72      14.894  10.313  18.983  1.00  1.600          C  
ATOM   1088  CD  LYS A  72      15.680  11.421  19.677  1.00  1.600          C  
ATOM   1089  CE  LYS A  72      14.849  12.693  19.801  1.00  1.600          C  
ATOM   1090  NZ  LYS A  72      15.592  13.781  20.503  1.00  1.600          N  
ATOM   1091  H   LYS A  72      13.789   7.784  19.975  1.00  1.250          H  
ATOM   1092  HA  LYS A  72      14.565   8.254  17.244  1.00  1.420          H  
ATOM   1093 1HB  LYS A  72      16.017   8.734  19.865  1.00  1.920          H  
ATOM   1094 2HB  LYS A  72      16.618   9.273  18.301  1.00  1.920          H  
ATOM   1095 1HG  LYS A  72      14.600  10.646  17.987  1.00  1.920          H  
ATOM   1096 2HG  LYS A  72      13.985  10.109  19.552  1.00  1.920          H  
ATOM   1097 1HD  LYS A  72      15.969  11.086  20.674  1.00  1.920          H  
ATOM   1098 2HD  LYS A  72      16.584  11.637  19.108  1.00  1.920          H  
ATOM   1099 1HE  LYS A  72      14.576  13.037  18.804  1.00  1.920          H  
ATOM   1100 2HE  LYS A  72      13.940  12.470  20.359  1.00  1.920          H  
ATOM   1101 1HZ  LYS A  72      15.007  14.604  20.564  1.00  1.920          H  
ATOM   1102 2HZ  LYS A  72      15.840  13.477  21.434  1.00  1.920          H  
ATOM   1103 3HZ  LYS A  72      16.432  14.006  19.988  1.00  1.920          H  
ATOM   1104  N   TRP A  73      15.594   5.890  16.957  1.00  0.910          N  
ATOM   1105  CA  TRP A  73      16.507   4.839  16.509  1.00  0.920          C  
ATOM   1106  C   TRP A  73      17.501   5.439  15.526  1.00  0.820          C  
ATOM   1107  O   TRP A  73      17.128   6.258  14.681  1.00  0.870          O  
ATOM   1108  CB  TRP A  73      15.801   3.695  15.769  1.00  1.280          C  
ATOM   1109  CG  TRP A  73      14.917   2.802  16.577  1.00  1.280          C  
ATOM   1110  CD1 TRP A  73      14.203   3.108  17.688  1.00  1.280          C  
ATOM   1111  CD2 TRP A  73      14.659   1.400  16.310  1.00  1.280          C  
ATOM   1112  NE1 TRP A  73      13.505   2.012  18.118  1.00  1.280          N  
ATOM   1113  CE2 TRP A  73      13.773   0.955  17.290  1.00  1.280          C  
ATOM   1114  CE3 TRP A  73      15.103   0.505  15.327  1.00  1.280          C  
ATOM   1115  CZ2 TRP A  73      13.306  -0.355  17.323  1.00  1.280          C  
ATOM   1116  CZ3 TRP A  73      14.650  -0.792  15.356  1.00  1.280          C  
ATOM   1117  CH2 TRP A  73      13.765  -1.221  16.333  1.00  1.280          C  
ATOM   1118  H   TRP A  73      14.618   5.935  16.659  1.00  1.090          H  
ATOM   1119  HA  TRP A  73      17.047   4.442  17.368  1.00  1.100          H  
ATOM   1120 1HB  TRP A  73      15.196   4.112  14.964  1.00  1.540          H  
ATOM   1121 2HB  TRP A  73      16.564   3.073  15.295  1.00  1.540          H  
ATOM   1122  HD1 TRP A  73      14.163   4.077  18.174  1.00  1.540          H  
ATOM   1123  HE1 TRP A  73      12.866   2.034  18.958  1.00  1.540          H  
ATOM   1124  HE3 TRP A  73      15.793   0.831  14.548  1.00  1.540          H  
ATOM   1125  HZ2 TRP A  73      12.615  -0.709  18.093  1.00  1.540          H  
ATOM   1126  HZ3 TRP A  73      15.014  -1.458  14.582  1.00  1.540          H  
ATOM   1127  HH2 TRP A  73      13.425  -2.255  16.337  1.00  1.540          H  
ATOM   1128  N   SER A  74      18.750   5.008  15.599  1.00  0.840          N  
ATOM   1129  CA  SER A  74      19.744   5.452  14.637  1.00  0.760          C  
ATOM   1130  C   SER A  74      19.611   4.589  13.376  1.00  0.590          C  
ATOM   1131  O   SER A  74      19.153   3.447  13.441  1.00  0.550          O  
ATOM   1132  CB  SER A  74      21.142   5.392  15.240  1.00  1.100          C  
ATOM   1133  OG  SER A  74      21.267   6.253  16.338  1.00  1.100          O  
ATOM   1134  H   SER A  74      19.010   4.355  16.339  1.00  1.010          H  
ATOM   1135  HA  SER A  74      19.535   6.489  14.371  1.00  0.910          H  
ATOM   1136 1HB  SER A  74      21.375   4.375  15.539  1.00  1.320          H  
ATOM   1137 2HB  SER A  74      21.856   5.695  14.498  1.00  1.320          H  
ATOM   1138  HG  SER A  74      22.169   6.160  16.651  1.00  1.320          H  
ATOM   1139  N   HIS A  75      20.089   5.079  12.230  1.00  0.640          N  
ATOM   1140  CA  HIS A  75      19.982   4.306  10.983  1.00  0.630          C  
ATOM   1141  C   HIS A  75      20.698   2.925  11.002  1.00  0.600          C  
ATOM   1142  O   HIS A  75      20.251   2.005  10.304  1.00  0.580          O  
ATOM   1143  CB  HIS A  75      20.415   5.155   9.781  1.00  0.890          C  
ATOM   1144  CG  HIS A  75      19.429   6.237   9.439  1.00  0.890          C  
ATOM   1145  ND1 HIS A  75      19.723   7.243   8.545  1.00  0.890          N  
ATOM   1146  CD2 HIS A  75      18.164   6.476   9.870  1.00  0.890          C  
ATOM   1147  CE1 HIS A  75      18.684   8.050   8.435  1.00  0.890          C  
ATOM   1148  NE2 HIS A  75      17.731   7.614   9.232  1.00  0.890          N  
ATOM   1149  H   HIS A  75      20.471   6.016  12.215  1.00  0.770          H  
ATOM   1150  HA  HIS A  75      18.935   4.099  10.809  1.00  0.760          H  
ATOM   1151 1HB  HIS A  75      21.358   5.643   9.958  1.00  1.060          H  
ATOM   1152 2HB  HIS A  75      20.539   4.524   8.913  1.00  1.060          H  
ATOM   1153  HD1 HIS A  75      20.532   7.287   7.949  1.00  1.060          H  
ATOM   1154  HD2 HIS A  75      17.501   5.968  10.574  1.00  1.060          H  
ATOM   1155  HE1 HIS A  75      18.721   8.909   7.768  1.00  1.060          H  
ATOM   1156  N   PRO A  76      21.875   2.770  11.665  1.00  0.650          N  
ATOM   1157  CA  PRO A  76      22.606   1.525  11.852  1.00  0.700          C  
ATOM   1158  C   PRO A  76      21.943   0.500  12.784  1.00  0.660          C  
ATOM   1159  O   PRO A  76      22.474  -0.593  12.920  1.00  0.730          O  
ATOM   1160  CB  PRO A  76      23.944   1.981  12.450  1.00  1.050          C  
ATOM   1161  CG  PRO A  76      24.063   3.418  12.080  1.00  1.050          C  
ATOM   1162  CD  PRO A  76      22.666   3.929  12.130  1.00  1.050          C  
ATOM   1163  HA  PRO A  76      22.773   1.069  10.865  1.00  0.840          H  
ATOM   1164 1HB  PRO A  76      23.934   1.822  13.539  1.00  1.260          H  
ATOM   1165 2HB  PRO A  76      24.762   1.366  12.046  1.00  1.260          H  
ATOM   1166 1HG  PRO A  76      24.736   3.936  12.783  1.00  1.260          H  
ATOM   1167 2HG  PRO A  76      24.515   3.516  11.081  1.00  1.260          H  
ATOM   1168 1HD  PRO A  76      22.449   4.123  13.151  1.00  1.260          H  
ATOM   1169 2HD  PRO A  76      22.603   4.794  11.500  1.00  1.260          H  
ATOM   1170  N   GLN A  77      20.888   0.856  13.519  1.00  0.610          N  
ATOM   1171  CA  GLN A  77      20.290  -0.117  14.430  1.00  0.630          C  
ATOM   1172  C   GLN A  77      19.371  -1.042  13.658  1.00  0.610          C  
ATOM   1173  O   GLN A  77      18.841  -0.654  12.627  1.00  0.630          O  
ATOM   1174  CB  GLN A  77      19.542   0.582  15.570  1.00  0.870          C  
ATOM   1175  CG  GLN A  77      20.471   1.332  16.521  1.00  0.870          C  
ATOM   1176  CD  GLN A  77      19.753   1.989  17.700  1.00  0.870          C  
ATOM   1177  OE1 GLN A  77      19.188   3.090  17.614  1.00  0.870          O  
ATOM   1178  NE2 GLN A  77      19.771   1.300  18.839  1.00  0.870          N  
ATOM   1179  H   GLN A  77      20.428   1.763  13.410  1.00  0.730          H  
ATOM   1180  HA  GLN A  77      21.084  -0.723  14.865  1.00  0.760          H  
ATOM   1181 1HB  GLN A  77      18.835   1.303  15.148  1.00  1.050          H  
ATOM   1182 2HB  GLN A  77      18.967  -0.148  16.141  1.00  1.050          H  
ATOM   1183 1HG  GLN A  77      21.198   0.628  16.918  1.00  1.050          H  
ATOM   1184 2HG  GLN A  77      20.983   2.102  15.953  1.00  1.050          H  
ATOM   1185 1HE2 GLN A  77      19.325   1.669  19.656  1.00  1.050          H  
ATOM   1186 2HE2 GLN A  77      20.237   0.413  18.889  1.00  1.050          H  
ATOM   1187  N   PHE A  78      19.173  -2.263  14.149  1.00  0.640          N  
ATOM   1188  CA  PHE A  78      18.305  -3.235  13.484  1.00  0.680          C  
ATOM   1189  C   PHE A  78      17.114  -3.629  14.340  1.00  0.620          C  
ATOM   1190  O   PHE A  78      17.120  -3.405  15.554  1.00  0.630          O  
ATOM   1191  CB  PHE A  78      19.166  -4.416  13.006  1.00  0.940          C  
ATOM   1192  CG  PHE A  78      19.922  -5.160  14.070  1.00  0.940          C  
ATOM   1193  CD1 PHE A  78      19.430  -6.303  14.644  1.00  0.940          C  
ATOM   1194  CD2 PHE A  78      21.146  -4.681  14.509  1.00  0.940          C  
ATOM   1195  CE1 PHE A  78      20.151  -6.964  15.620  1.00  0.940          C  
ATOM   1196  CE2 PHE A  78      21.859  -5.329  15.476  1.00  0.940          C  
ATOM   1197  CZ  PHE A  78      21.361  -6.470  16.031  1.00  0.940          C  
ATOM   1198  H   PHE A  78      19.645  -2.535  15.000  1.00  0.770          H  
ATOM   1199  HA  PHE A  78      17.886  -2.767  12.603  1.00  0.820          H  
ATOM   1200 1HB  PHE A  78      18.526  -5.138  12.494  1.00  1.120          H  
ATOM   1201 2HB  PHE A  78      19.883  -4.060  12.273  1.00  1.120          H  
ATOM   1202  HD1 PHE A  78      18.472  -6.690  14.310  1.00  1.120          H  
ATOM   1203  HD2 PHE A  78      21.544  -3.771  14.070  1.00  1.120          H  
ATOM   1204  HE1 PHE A  78      19.761  -7.878  16.068  1.00  1.120          H  
ATOM   1205  HE2 PHE A  78      22.823  -4.934  15.800  1.00  1.120          H  
ATOM   1206  HZ  PHE A  78      21.914  -6.978  16.795  1.00  1.120          H  
ATOM   1207  N   GLU A  79      16.070  -4.168  13.695  1.00  0.640          N  
ATOM   1208  CA  GLU A  79      14.824  -4.493  14.399  1.00  0.670          C  
ATOM   1209  C   GLU A  79      14.977  -5.322  15.664  1.00  0.680          C  
ATOM   1210  O   GLU A  79      14.460  -4.935  16.717  1.00  0.710          O  
ATOM   1211  CB  GLU A  79      13.838  -5.199  13.475  1.00  0.930          C  
ATOM   1212  CG  GLU A  79      12.509  -5.530  14.166  1.00  0.930          C  
ATOM   1213  CD  GLU A  79      11.526  -6.189  13.285  1.00  0.930          C  
ATOM   1214  OE1 GLU A  79      11.864  -6.516  12.190  1.00  0.930          O  
ATOM   1215  OE2 GLU A  79      10.413  -6.355  13.705  1.00  0.930          O  
ATOM   1216  H   GLU A  79      16.157  -4.313  12.680  1.00  0.770          H  
ATOM   1217  HA  GLU A  79      14.358  -3.561  14.681  1.00  0.800          H  
ATOM   1218 1HB  GLU A  79      13.625  -4.563  12.619  1.00  1.110          H  
ATOM   1219 2HB  GLU A  79      14.280  -6.111  13.098  1.00  1.110          H  
ATOM   1220 1HG  GLU A  79      12.694  -6.203  15.005  1.00  1.110          H  
ATOM   1221 2HG  GLU A  79      12.090  -4.621  14.569  1.00  1.110          H  
ATOM   1222  N   LYS A  80      15.672  -6.456  15.611  1.00  0.710          N  
ATOM   1223  CA  LYS A  80      15.799  -7.226  16.841  1.00  0.760          C  
ATOM   1224  C   LYS A  80      16.588  -6.456  17.897  1.00  0.770          C  
ATOM   1225  O   LYS A  80      16.191  -6.384  19.060  1.00  0.790          O  
ATOM   1226  CB  LYS A  80      16.452  -8.587  16.599  1.00  1.040          C  
ATOM   1227  CG  LYS A  80      16.548  -9.451  17.869  1.00  1.040          C  
ATOM   1228  CD  LYS A  80      17.127 -10.829  17.586  1.00  1.040          C  
ATOM   1229  CE  LYS A  80      17.038 -11.754  18.818  1.00  1.040          C  
ATOM   1230  NZ  LYS A  80      17.980 -11.365  19.921  1.00  1.040          N  
ATOM   1231  H   LYS A  80      16.048  -6.805  14.725  1.00  0.850          H  
ATOM   1232  HA  LYS A  80      14.798  -7.398  17.238  1.00  0.910          H  
ATOM   1233 1HB  LYS A  80      15.877  -9.133  15.852  1.00  1.250          H  
ATOM   1234 2HB  LYS A  80      17.450  -8.448  16.197  1.00  1.250          H  
ATOM   1235 1HG  LYS A  80      17.184  -8.950  18.597  1.00  1.250          H  
ATOM   1236 2HG  LYS A  80      15.552  -9.560  18.301  1.00  1.250          H  
ATOM   1237 1HD  LYS A  80      16.594 -11.292  16.754  1.00  1.250          H  
ATOM   1238 2HD  LYS A  80      18.179 -10.724  17.308  1.00  1.250          H  
ATOM   1239 1HE  LYS A  80      16.021 -11.722  19.202  1.00  1.250          H  
ATOM   1240 2HE  LYS A  80      17.263 -12.771  18.512  1.00  1.250          H  
ATOM   1241 1HZ  LYS A  80      17.873 -12.009  20.685  1.00  1.250          H  
ATOM   1242 2HZ  LYS A  80      18.960 -11.417  19.584  1.00  1.250          H  
ATOM   1243 3HZ  LYS A  80      17.788 -10.430  20.241  1.00  1.250          H  
ATOM   1244  N   GLY A  81      17.715  -5.886  17.490  1.00  0.780          N  
ATOM   1245  CA  GLY A  81      18.617  -5.169  18.387  1.00  0.830          C  
ATOM   1246  C   GLY A  81      17.939  -3.991  19.077  1.00  0.830          C  
ATOM   1247  O   GLY A  81      18.197  -3.708  20.250  1.00  0.920          O  
ATOM   1248  H   GLY A  81      17.947  -5.971  16.510  1.00  0.940          H  
ATOM   1249 1HA  GLY A  81      19.008  -5.858  19.133  1.00  1.000          H  
ATOM   1250 2HA  GLY A  81      19.467  -4.806  17.811  1.00  1.000          H  
ATOM   1251  N   GLY A  82      17.033  -3.332  18.360  1.00  0.760          N  
ATOM   1252  CA  GLY A  82      16.289  -2.187  18.854  1.00  0.780          C  
ATOM   1253  C   GLY A  82      15.038  -2.565  19.655  1.00  0.790          C  
ATOM   1254  O   GLY A  82      14.329  -1.685  20.147  1.00  0.820          O  
ATOM   1255  H   GLY A  82      16.910  -3.593  17.380  1.00  0.910          H  
ATOM   1256 1HA  GLY A  82      16.943  -1.580  19.476  1.00  0.940          H  
ATOM   1257 2HA  GLY A  82      16.008  -1.566  18.008  1.00  0.940          H  
ATOM   1258  N   GLY A  83      14.756  -3.862  19.808  1.00  0.770          N  
ATOM   1259  CA  GLY A  83      13.579  -4.296  20.545  1.00  0.800          C  
ATOM   1260  C   GLY A  83      12.245  -4.293  19.786  1.00  0.750          C  
ATOM   1261  O   GLY A  83      11.189  -4.215  20.420  1.00  0.800          O  
ATOM   1262  H   GLY A  83      15.371  -4.581  19.419  1.00  0.920          H  
ATOM   1263 1HA  GLY A  83      13.768  -5.308  20.904  1.00  0.960          H  
ATOM   1264 2HA  GLY A  83      13.481  -3.677  21.434  1.00  0.960          H  
ATOM   1265  N   GLY A  84      12.255  -4.328  18.450  1.00  0.680          N  
ATOM   1266  CA  GLY A  84      10.988  -4.331  17.724  1.00  0.640          C  
ATOM   1267  C   GLY A  84      10.423  -5.753  17.675  1.00  0.650          C  
ATOM   1268  O   GLY A  84      11.079  -6.703  18.115  1.00  0.700          O  
ATOM   1269  H   GLY A  84      13.130  -4.401  17.927  1.00  0.820          H  
ATOM   1270 1HA  GLY A  84      10.277  -3.663  18.209  1.00  0.770          H  
ATOM   1271 2HA  GLY A  84      11.145  -3.961  16.712  1.00  0.770          H  
ATOM   1272  N   SER A  85       9.217  -5.905  17.129  1.00  0.640          N  
ATOM   1273  CA  SER A  85       8.585  -7.220  17.017  1.00  0.670          C  
ATOM   1274  C   SER A  85       7.460  -7.237  15.978  1.00  0.650          C  
ATOM   1275  O   SER A  85       6.969  -6.182  15.549  1.00  0.610          O  
ATOM   1276  CB  SER A  85       8.058  -7.669  18.372  1.00  0.930          C  
ATOM   1277  OG  SER A  85       7.008  -6.853  18.814  1.00  0.930          O  
ATOM   1278  H   SER A  85       8.724  -5.093  16.790  1.00  0.770          H  
ATOM   1279  HA  SER A  85       9.347  -7.932  16.694  1.00  0.800          H  
ATOM   1280 1HB  SER A  85       7.709  -8.697  18.299  1.00  1.110          H  
ATOM   1281 2HB  SER A  85       8.864  -7.653  19.104  1.00  1.110          H  
ATOM   1282  HG  SER A  85       6.710  -7.232  19.644  1.00  1.110          H  
ATOM   1283  N   GLY A  86       7.036  -8.438  15.569  1.00  0.690          N  
ATOM   1284  CA  GLY A  86       5.945  -8.534  14.604  1.00  0.690          C  
ATOM   1285  C   GLY A  86       4.675  -7.939  15.186  1.00  0.680          C  
ATOM   1286  O   GLY A  86       4.384  -8.097  16.372  1.00  0.710          O  
ATOM   1287  H   GLY A  86       7.468  -9.275  15.936  1.00  0.830          H  
ATOM   1288 1HA  GLY A  86       6.213  -8.005  13.688  1.00  0.830          H  
ATOM   1289 2HA  GLY A  86       5.776  -9.578  14.338  1.00  0.830          H  
ATOM   1290  N   GLY A  87       3.916  -7.245  14.344  1.00  0.660          N  
ATOM   1291  CA  GLY A  87       2.671  -6.604  14.753  1.00  0.680          C  
ATOM   1292  C   GLY A  87       2.886  -5.231  15.407  1.00  0.640          C  
ATOM   1293  O   GLY A  87       1.920  -4.538  15.732  1.00  0.670          O  
ATOM   1294  H   GLY A  87       4.188  -7.179  13.357  1.00  0.790          H  
ATOM   1295 1HA  GLY A  87       2.029  -6.492  13.880  1.00  0.820          H  
ATOM   1296 2HA  GLY A  87       2.146  -7.257  15.449  1.00  0.820          H  
ATOM   1297  N   SER A  88       4.147  -4.830  15.585  1.00  0.600          N  
ATOM   1298  CA  SER A  88       4.510  -3.561  16.205  1.00  0.580          C  
ATOM   1299  C   SER A  88       4.396  -2.440  15.199  1.00  0.530          C  
ATOM   1300  O   SER A  88       3.932  -2.650  14.064  1.00  0.530          O  
ATOM   1301  CB  SER A  88       5.918  -3.589  16.753  1.00  0.820          C  
ATOM   1302  OG  SER A  88       6.856  -3.565  15.717  1.00  0.820          O  
ATOM   1303  H   SER A  88       4.917  -5.448  15.319  1.00  0.720          H  
ATOM   1304  HA  SER A  88       3.818  -3.363  17.025  1.00  0.700          H  
ATOM   1305 1HB  SER A  88       6.073  -2.735  17.405  1.00  0.980          H  
ATOM   1306 2HB  SER A  88       6.058  -4.491  17.353  1.00  0.980          H  
ATOM   1307  HG  SER A  88       6.881  -4.482  15.367  1.00  0.980          H  
ATOM   1308  N   ALA A  89       4.704  -1.222  15.639  1.00  0.520          N  
ATOM   1309  CA  ALA A  89       4.607  -0.121  14.718  1.00  0.500          C  
ATOM   1310  C   ALA A  89       5.604   0.987  14.995  1.00  0.490          C  
ATOM   1311  O   ALA A  89       6.011   1.245  16.129  1.00  0.520          O  
ATOM   1312  CB  ALA A  89       3.202   0.468  14.746  1.00  0.710          C  
ATOM   1313  H   ALA A  89       5.045  -1.078  16.578  1.00  0.620          H  
ATOM   1314  HA  ALA A  89       4.821  -0.513  13.735  1.00  0.600          H  
ATOM   1315 1HB  ALA A  89       3.140   1.272  14.007  1.00  0.850          H  
ATOM   1316 2HB  ALA A  89       2.481  -0.311  14.496  1.00  0.850          H  
ATOM   1317 3HB  ALA A  89       2.990   0.863  15.736  1.00  0.850          H  
ATOM   1318  N   TRP A  90       5.939   1.648  13.902  1.00  0.480          N  
ATOM   1319  CA  TRP A  90       6.787   2.837  13.800  1.00  0.490          C  
ATOM   1320  C   TRP A  90       5.916   4.069  13.583  1.00  0.570          C  
ATOM   1321  O   TRP A  90       4.794   3.944  13.095  1.00  0.680          O  
ATOM   1322  CB  TRP A  90       7.789   2.681  12.644  1.00  0.680          C  
ATOM   1323  CG  TRP A  90       9.067   1.840  12.906  1.00  0.680          C  
ATOM   1324  CD1 TRP A  90      10.322   2.377  12.981  1.00  0.680          C  
ATOM   1325  CD2 TRP A  90       9.246   0.405  13.148  1.00  0.680          C  
ATOM   1326  NE1 TRP A  90      11.259   1.394  13.199  1.00  0.680          N  
ATOM   1327  CE2 TRP A  90      10.626   0.186  13.311  1.00  0.680          C  
ATOM   1328  CE3 TRP A  90       8.382  -0.679  13.232  1.00  0.680          C  
ATOM   1329  CZ2 TRP A  90      11.149  -1.079  13.536  1.00  0.680          C  
ATOM   1330  CZ3 TRP A  90       8.910  -1.942  13.463  1.00  0.680          C  
ATOM   1331  CH2 TRP A  90      10.251  -2.136  13.605  1.00  0.680          C  
ATOM   1332  H   TRP A  90       5.518   1.274  13.044  1.00  0.580          H  
ATOM   1333  HA  TRP A  90       7.342   2.968  14.732  1.00  0.590          H  
ATOM   1334 1HB  TRP A  90       7.278   2.225  11.805  1.00  0.820          H  
ATOM   1335 2HB  TRP A  90       8.107   3.676  12.319  1.00  0.820          H  
ATOM   1336  HD1 TRP A  90      10.558   3.434  12.851  1.00  0.820          H  
ATOM   1337  HE1 TRP A  90      12.292   1.568  13.247  1.00  0.820          H  
ATOM   1338  HE3 TRP A  90       7.318  -0.548  13.118  1.00  0.820          H  
ATOM   1339  HZ2 TRP A  90      12.218  -1.249  13.653  1.00  0.820          H  
ATOM   1340  HZ3 TRP A  90       8.220  -2.784  13.524  1.00  0.820          H  
ATOM   1341  HH2 TRP A  90      10.613  -3.143  13.775  1.00  0.820          H  
ATOM   1342  N   SER A  91       6.401   5.237  13.962  1.00  0.580          N  
ATOM   1343  CA  SER A  91       5.653   6.472  13.721  1.00  0.690          C  
ATOM   1344  C   SER A  91       6.406   7.388  12.758  1.00  0.860          C  
ATOM   1345  O   SER A  91       7.625   7.288  12.632  1.00  1.120          O  
ATOM   1346  CB  SER A  91       5.400   7.187  15.038  1.00  0.920          C  
ATOM   1347  OG  SER A  91       4.625   6.400  15.907  1.00  0.920          O  
ATOM   1348  H   SER A  91       7.313   5.269  14.434  1.00  0.700          H  
ATOM   1349  HA  SER A  91       4.697   6.225  13.267  1.00  0.830          H  
ATOM   1350 1HB  SER A  91       6.352   7.431  15.512  1.00  1.110          H  
ATOM   1351 2HB  SER A  91       4.882   8.113  14.849  1.00  1.110          H  
ATOM   1352  HG  SER A  91       4.543   6.907  16.715  1.00  1.110          H  
ATOM   1353  N   HIS A  92       5.678   8.277  12.068  1.00  0.810          N  
ATOM   1354  CA  HIS A  92       6.316   9.244  11.162  1.00  1.010          C  
ATOM   1355  C   HIS A  92       5.730  10.665  11.242  1.00  1.320          C  
ATOM   1356  O   HIS A  92       5.164  11.120  10.250  1.00  1.880          O  
ATOM   1357  CB  HIS A  92       6.209   8.783   9.703  1.00  1.330          C  
ATOM   1358  CG  HIS A  92       6.852   7.516   9.382  1.00  1.330          C  
ATOM   1359  ND1 HIS A  92       8.224   7.351   9.341  1.00  1.330          N  
ATOM   1360  CD2 HIS A  92       6.315   6.342   9.030  1.00  1.330          C  
ATOM   1361  CE1 HIS A  92       8.489   6.102   9.003  1.00  1.330          C  
ATOM   1362  NE2 HIS A  92       7.349   5.472   8.799  1.00  1.330          N  
ATOM   1363  H   HIS A  92       4.658   8.282  12.175  1.00  0.970          H  
ATOM   1364  HA  HIS A  92       7.380   9.313  11.398  1.00  1.210          H  
ATOM   1365 1HB  HIS A  92       5.205   8.640   9.489  1.00  1.600          H  
ATOM   1366 2HB  HIS A  92       6.553   9.528   9.022  1.00  1.600          H  
ATOM   1367  HD1 HIS A  92       8.913   7.966   9.802  1.00  1.600          H  
ATOM   1368  HD2 HIS A  92       5.279   6.020   8.909  1.00  1.600          H  
ATOM   1369  HE1 HIS A  92       9.504   5.754   8.921  1.00  1.600          H  
ATOM   1370  N   PRO A  93       5.745  11.352  12.397  1.00  1.080          N  
ATOM   1371  CA  PRO A  93       5.219  12.702  12.578  1.00  1.410          C  
ATOM   1372  C   PRO A  93       6.049  13.720  11.809  1.00  1.720          C  
ATOM   1373  O   PRO A  93       7.258  13.540  11.664  1.00  2.390          O  
ATOM   1374  CB  PRO A  93       5.364  12.923  14.086  1.00  2.110          C  
ATOM   1375  CG  PRO A  93       6.495  11.983  14.503  1.00  2.110          C  
ATOM   1376  CD  PRO A  93       6.345  10.776  13.607  1.00  2.110          C  
ATOM   1377  HA  PRO A  93       4.163  12.741  12.265  1.00  1.690          H  
ATOM   1378 1HB  PRO A  93       5.606  13.983  14.278  1.00  2.540          H  
ATOM   1379 2HB  PRO A  93       4.414  12.712  14.597  1.00  2.540          H  
ATOM   1380 1HG  PRO A  93       7.478  12.474  14.358  1.00  2.540          H  
ATOM   1381 2HG  PRO A  93       6.425  11.736  15.584  1.00  2.540          H  
ATOM   1382 1HD  PRO A  93       7.325  10.340  13.406  1.00  2.540          H  
ATOM   1383 2HD  PRO A  93       5.667  10.078  14.076  1.00  2.540          H  
ATOM   1384  N   GLN A  94       5.417  14.813  11.387  1.00  1.630          N  
ATOM   1385  CA  GLN A  94       6.103  15.910  10.712  1.00  2.290          C  
ATOM   1386  C   GLN A  94       7.196  16.478  11.600  1.00  2.910          C  
ATOM   1387  O   GLN A  94       6.951  16.799  12.763  1.00  3.060          O  
ATOM   1388  CB  GLN A  94       5.097  17.005  10.337  1.00  2.940          C  
ATOM   1389  CG  GLN A  94       5.665  18.227   9.593  1.00  2.940          C  
ATOM   1390  CD  GLN A  94       6.131  17.911   8.176  1.00  2.940          C  
ATOM   1391  OE1 GLN A  94       5.469  17.167   7.442  1.00  2.940          O  
ATOM   1392  NE2 GLN A  94       7.257  18.487   7.780  1.00  2.940          N  
ATOM   1393  H   GLN A  94       4.401  14.892  11.526  1.00  1.960          H  
ATOM   1394  HA  GLN A  94       6.568  15.534   9.807  1.00  2.750          H  
ATOM   1395 1HB  GLN A  94       4.315  16.568   9.715  1.00  3.530          H  
ATOM   1396 2HB  GLN A  94       4.610  17.363  11.245  1.00  3.530          H  
ATOM   1397 1HG  GLN A  94       4.881  18.978   9.527  1.00  3.530          H  
ATOM   1398 2HG  GLN A  94       6.512  18.631  10.149  1.00  3.530          H  
ATOM   1399 1HE2 GLN A  94       7.608  18.328   6.853  1.00  3.530          H  
ATOM   1400 2HE2 GLN A  94       7.754  19.099   8.398  1.00  3.530          H  
ATOM   1401  N   PHE A  95       8.399  16.592  11.044  1.00  3.520          N  
ATOM   1402  CA  PHE A  95       9.562  17.096  11.754  1.00  4.410          C  
ATOM   1403  C   PHE A  95      10.452  17.945  10.861  1.00  5.170          C  
ATOM   1404  O   PHE A  95      10.717  17.600   9.703  1.00  5.350          O  
ATOM   1405  CB  PHE A  95      10.366  15.943  12.346  1.00  5.820          C  
ATOM   1406  CG  PHE A  95      11.631  16.402  12.968  1.00  5.820          C  
ATOM   1407  CD1 PHE A  95      11.639  17.012  14.205  1.00  5.820          C  
ATOM   1408  CD2 PHE A  95      12.827  16.232  12.302  1.00  5.820          C  
ATOM   1409  CE1 PHE A  95      12.816  17.460  14.750  1.00  5.820          C  
ATOM   1410  CE2 PHE A  95      13.999  16.672  12.844  1.00  5.820          C  
ATOM   1411  CZ  PHE A  95      13.996  17.292  14.065  1.00  5.820          C  
ATOM   1412  H   PHE A  95       8.518  16.298  10.086  1.00  4.220          H  
ATOM   1413  HA  PHE A  95       9.211  17.724  12.574  1.00  5.290          H  
ATOM   1414 1HB  PHE A  95       9.767  15.426  13.101  1.00  6.980          H  
ATOM   1415 2HB  PHE A  95      10.603  15.222  11.567  1.00  6.980          H  
ATOM   1416  HD1 PHE A  95      10.698  17.148  14.744  1.00  6.980          H  
ATOM   1417  HD2 PHE A  95      12.827  15.745  11.331  1.00  6.980          H  
ATOM   1418  HE1 PHE A  95      12.817  17.950  15.723  1.00  6.980          H  
ATOM   1419  HE2 PHE A  95      14.935  16.532  12.310  1.00  6.980          H  
ATOM   1420  HZ  PHE A  95      14.931  17.645  14.493  1.00  6.980          H  
ATOM   1421  N   GLU A  96      10.943  19.054  11.405  1.00  5.860          N  
ATOM   1422  CA  GLU A  96      11.802  19.965  10.662  1.00  6.700          C  
ATOM   1423  C   GLU A  96      13.250  19.490  10.543  1.00  7.370          C  
ATOM   1424  O   GLU A  96      14.153  20.020  11.194  1.00  8.050          O  
ATOM   1425  CB  GLU A  96      11.761  21.348  11.315  1.00  9.040          C  
ATOM   1426  CG  GLU A  96      10.379  22.006  11.277  1.00  9.040          C  
ATOM   1427  CD  GLU A  96      10.342  23.380  11.912  1.00  9.040          C  
ATOM   1428  OE1 GLU A  96      11.337  23.799  12.451  1.00  9.040          O  
ATOM   1429  OE2 GLU A  96       9.311  24.005  11.853  1.00  9.040          O  
ATOM   1430  H   GLU A  96      10.695  19.298  12.355  1.00  7.030          H  
ATOM   1431  HA  GLU A  96      11.404  20.054   9.652  1.00  8.040          H  
ATOM   1432 1HB  GLU A  96      12.071  21.268  12.358  1.00 10.850          H  
ATOM   1433 2HB  GLU A  96      12.465  22.010  10.811  1.00 10.850          H  
ATOM   1434 1HG  GLU A  96      10.067  22.092  10.237  1.00 10.850          H  
ATOM   1435 2HG  GLU A  96       9.666  21.359  11.785  1.00 10.850          H  
ATOM   1436  N   LYS A  97      13.439  18.491   9.690  1.00  7.390          N  
ATOM   1437  CA  LYS A  97      14.742  17.896   9.428  1.00  8.140          C  
ATOM   1438  C   LYS A  97      15.572  18.826   8.553  1.00  9.020          C  
ATOM   1439  O   LYS A  97      16.803  18.722   8.529  1.00  9.460          O  
ATOM   1440  OXT LYS A  97      15.000  19.448   7.663  1.00 12.210          O  
ATOM   1441  CB  LYS A  97      14.594  16.532   8.739  1.00 10.540          C  
ATOM   1442  CG  LYS A  97      15.925  15.765   8.530  1.00 10.540          C  
ATOM   1443  CD  LYS A  97      15.731  14.397   7.811  1.00 10.540          C  
ATOM   1444  CE  LYS A  97      15.137  13.291   8.713  1.00 10.540          C  
ATOM   1445  NZ  LYS A  97      16.116  12.795   9.729  1.00 10.540          N  
ATOM   1446  H   LYS A  97      12.591  18.121   9.252  1.00  8.870          H  
ATOM   1447  HA  LYS A  97      15.270  17.769  10.371  1.00  9.770          H  
ATOM   1448 1HB  LYS A  97      13.916  15.920   9.314  1.00 12.650          H  
ATOM   1449 2HB  LYS A  97      14.142  16.679   7.758  1.00 12.650          H  
ATOM   1450 1HG  LYS A  97      16.590  16.370   7.912  1.00 12.650          H  
ATOM   1451 2HG  LYS A  97      16.404  15.614   9.493  1.00 12.650          H  
ATOM   1452 1HD  LYS A  97      15.065  14.541   6.958  1.00 12.650          H  
ATOM   1453 2HD  LYS A  97      16.695  14.056   7.433  1.00 12.650          H  
ATOM   1454 1HE  LYS A  97      14.265  13.671   9.235  1.00 12.650          H  
ATOM   1455 2HE  LYS A  97      14.828  12.451   8.087  1.00 12.650          H  
ATOM   1456 1HZ  LYS A  97      15.647  12.069  10.285  1.00 12.650          H  
ATOM   1457 2HZ  LYS A  97      16.923  12.404   9.282  1.00 12.650          H  
ATOM   1458 3HZ  LYS A  97      16.397  13.536  10.346  1.00 12.650          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 -443.329 46.7727 397.847 -30.9178 6.96612 26.2223 183.577 -200.212 -1.00725 -6.56266 -202.997 -28.3761 -35.1628 -25.519 -17.2565 -18.2389 0 1.83256 4.97066 43.2736 95.2516 -18.186 18.9203 -54.9472 1.78602 55.7058 -199.586
ARG:NtermProteinFull_1 -5.3264 0.58067 6.03896 -1.09133 0.21607 0.8342 1.17227 -2.6396 -0.09022 -0.31014 -2.87092 1.76958 0 0 0 0 0 0.07981 0.09206 2.72635 0 0 0 -1.2888 0 0.22706 0.11961
ASP_2 -1.7601 0.0533 2.49661 -0.11628 0.0013 0.35483 0.42495 -1.01993 -0.02323 -0.10341 -0.82185 -0.54298 0 0 0 0 0 -0.04803 0.01644 0 2.12843 -0.33459 0 -2.3716 -0.12234 0.4172 -1.37127
SER_3 -2.84608 0.53949 2.98059 -0.02346 0 0.05573 1.46769 -1.53928 -0.04124 -0.15267 -0.44389 -0.50737 0 0 0 0 0 -0.00486 0.01127 0.15655 0 -0.45654 0.60377 -0.77834 -0.31451 1.07903 -0.21411
PRO_4 -1.77123 0.60856 1.60937 -0.12314 0.00312 0.08839 0.46384 -0.72786 -0 -1e-05 0.77329 0.24312 0 0 0 0 0 -0.08153 0.00326 0.11499 0 -0.94228 0 -2.4119 -0.5251 1.08253 -1.59259
ARG_5 -1.17349 0.04731 1.4512 -0.46898 0.08374 0.29031 0.33571 -0.66283 -0.00346 -0.0687 -0.20165 -0.06979 0 0 0 0 0 0.17873 0.00371 1.56962 0 -0.1813 0 -1.2888 -0.1623 0.42943 0.10845
ALA_6 -4.06425 0.67125 2.61519 -0.02172 0 0 1.60564 -1.9377 -0 -0 -1.28976 -0.134 0 0 0 0 0 0.02089 0 0 0 -0.02259 0 1.8394 0.03235 0.4159 -0.2694
THR_7 -4.64448 0.6643 3.66075 -0.181 0.10701 0.06912 1.44361 -1.91909 -0.05091 -0.29741 -1.97801 -0.26006 0 0 -0.52691 0 0 -0.07213 0.01231 0.06937 0 0.10645 2.35216 -1.0874 -0.19228 0.96076 -1.76383
PRO_8 -2.54542 0.52513 1.06076 -0.18051 0.06873 0.12866 0.47361 -0.5989 -0 -0 0.10993 0.00172 0 0 0 0 0 0.01028 0.00292 0.16301 0 -0.76824 0 -2.4119 0.22137 0.89198 -2.84688
TRP_9 -8.23849 1.21419 3.32942 -0.95467 0.0344 0.40491 2.33596 -2.40844 -0.015 -0.12785 -1.89979 -0.10034 0 0 0 0 0 -0.02396 0.09432 0 1.72592 -0.01329 0 1.6906 -0.04495 0.68218 -2.31489
ASP_10 -3.66709 0.36562 4.96751 -0.24937 0.1144 0.83542 2.60036 -2.27621 -2e-05 -0.00045 -2.69374 -1.11586 0 0 -0.65627 0 0 -0.03196 0.00206 0 1.88112 -0.84416 0 -2.3716 -0.46858 0.9493 -2.65951
GLN_11 -6.96453 0.84774 5.58433 -0.7477 0.19691 0.94867 3.24111 -2.87628 -0 -0 -2.61775 -0.97703 0 0 0 -0.45677 0 -0.11024 0.00097 0 4.02765 -0.00763 0 -0.18838 -0.14813 0.74183 0.49478
VAL_12 -3.91205 0.47097 3.63124 -0.31782 0.23612 0.07371 1.90431 -1.98406 -0 -0 -1.63763 -0.38156 0 0 -0.65627 0 0 -0.08523 0.00043 0.5625 0 0.05318 0 1.9342 -0.15216 0.59283 0.33272
SER_13 -2.76299 0.24323 2.60005 -0.02909 0.01516 0.02818 0.97326 -1.36048 -0 -0 -1.08707 -0.09551 0 0 0 0 0 -0.0205 0.0047 0.72024 0 -0.23912 0.6001 -0.77834 -0.46201 0.40905 -1.24113
TYR_14 -6.56221 0.55344 2.97755 -0.65728 0.07597 0.39635 1.78946 -2.11658 -2e-05 -0.00045 -1.96533 -0.10656 0 0 -0.64025 0 0 0.06892 0.06721 0 2.15027 -0.29527 0.00059 1.2797 -0.14973 0.37042 -2.76379
VAL_15 -6.21436 0.58911 3.04123 -0.27666 0.15792 0.05879 2.0092 -2.13852 -0 -0 -0.27014 -0.2712 0 0 0 0 0 -0.05963 0.13753 0.25066 0 -0.77196 0 1.9342 -0.05568 0.48881 -1.39071
SER_16 -3.17259 0.35187 4.12101 -0.02935 9e-05 0.04856 1.96283 -1.90673 -0.00225 -0.01268 -1.81701 -0.86158 0 0 0 0 0 0.17205 0.0011 0.66046 0 0.0573 0.60177 -0.77834 -0.3062 0.46098 -0.44873
GLN_17 -4.63731 0.22315 4.39316 -0.93756 0.26784 1.07712 2.22034 -2.22485 -0 -0 -1.17356 -1.12565 0 0 0 -0.71071 0 -0.06447 0.01601 0 2.86882 -0.23093 0 -0.18838 -0.27072 0.52315 0.02546
VAL_18 -2.9996 0.22727 3.72302 -0.29913 0.17114 0.06586 1.39779 -1.80056 -0.00014 -0.00071 -0.50728 -0.11923 0 0 0 0 0 -0.03622 0.00012 0.04799 0 -0.37153 0 1.9342 -0.17211 0.46003 1.72091
SER_19 -3.93367 0.26605 4.16527 -0.02437 0 0.0221 1.4672 -2.08289 -0 -0 -0.1692 -0.40636 0 0 0 0 0 -0.04513 0.00024 0.58796 0 0.25715 0.60002 -0.77834 -0.11033 0.15562 -0.02866
LEU_20 -8.78086 1.02039 4.67748 -0.69096 0.2447 0.24207 2.40268 -3.11567 -0 -0 -1.61014 0.15848 0 0 0 0 0 -0.00682 0.04641 0.8116 0 -0.21514 0 0.18072 -0.14202 0.3781 -4.39897
SER_21 -2.98977 0.10873 4.26397 -0.02365 0 0.02188 1.98127 -1.93023 -0 -0 -1.4171 -0.42017 0 0 0 -0.71071 0 -0.03698 0.01856 0.64057 0 0.23315 0.60061 -0.77834 -0.12883 0.45019 -0.11684
SER_22 -2.02231 0.15325 2.73948 -0.02899 0.01666 0.02809 0.89029 -1.29555 -0.00783 -0.02408 -0.9902 -0.09182 0 0 0 0 0 -0.00809 0.00809 0.61081 0 -0.16103 0.60003 -0.77834 -0.37004 0.30773 -0.42384
LEU_23 -4.93013 0.64365 3.75892 -0.60348 0.14188 0.17308 2.14977 -2.12716 -0.00424 -0.02468 -1.72773 0.24203 0 0 0 0 0 0.04032 0.03819 0.58106 0 -0.38363 0 0.18072 -0.30284 0.48127 -1.67299
THR_24 -2.30629 0.14729 2.48775 -0.18066 0.05752 0.13828 1.1373 -1.21374 -0.00768 -0.02338 -0.44771 -2.19215 0 0 0 0 0 0.17838 0.02484 0.35115 0 0.71878 2.36534 -1.0874 0.97603 0.70048 1.82413
SER_25 -3.78758 0.54577 4.47569 -0.02956 0.00034 0.04761 1.61766 -2.02568 -0.00423 -0.02451 -1.55413 -0.93542 0 0 -0.2552 0 0 -0.0773 0.00025 0.15212 0 -0.32954 0.60087 -0.77834 0.74408 0.53281 -1.08427
ASP_26 -2.32705 0.19932 3.23855 -0.11467 0.01924 0.35719 1.07862 -1.40871 -0.01635 -0.07507 -1.38921 -0.27385 0 0 0 -0.56835 0 -0.03279 0.00534 0 2.22269 -0.27262 0 -2.3716 -0.64252 0.29011 -2.0817
LYS_27 -2.832 0.38504 3.27541 -0.38215 0.05049 0.19212 1.47884 -1.40535 -0.01285 -0.19081 -0.66485 0.0269 0 0 0 0 0 -0.05163 0.00146 1.90064 0 0.30593 0 -1.5107 0.00517 0.86861 1.44026
PRO_28 -5.0952 0.65183 2.40421 -0.1989 0.00638 0.14395 0.29031 -1.14258 -0 -0 -0.69993 -0.00276 0 0 0 0 0 0.03731 0.0065 0.34996 0 -0.73448 0 -2.4119 0.23712 0.91435 -5.24382
SER_29 -3.11984 0.16566 3.88564 -0.02531 0 0.02079 2.28522 -1.83335 -0.0256 -0.24178 -2.5124 0.03701 0 0 0 0 0 0.0169 0.00395 0.5887 0 -0.07922 0.6058 -0.77834 -0.21465 0.2952 -0.92561
ARG_30 -4.67254 0.32354 3.87621 -0.86676 0.17195 0.50138 1.51636 -1.91134 -0.00386 -0.05257 -2.74022 0.5099 0 0 0 0 0 -0.03053 0.15252 2.59394 0 -0.00527 0 -1.2888 -0.12823 0.31772 -1.73659
HIS_D_31 -8.43305 1.37528 6.56933 -1.0092 0.10972 1.23707 2.48109 -3.38672 -0.02927 -0.12664 -2.75405 -0.38043 0 0 0 0 0 -0.01748 0.19173 0 1.65707 -0.35774 0 -0.45461 0.12896 0.71892 -2.48003
SER_32 -3.95995 0.70289 3.7124 -0.02453 0 0.05917 2.52071 -2.02469 -0 -0 -2.61952 -0.51866 0 0 0 0 0 0.01287 0.00894 0.21959 0 -0.39021 0.6264 -0.77834 0.22962 0.64366 -1.57965
ALA_33 -4.80366 0.71787 3.11644 -0.02313 0 0 3.14996 -2.18054 -0 -0 -1.93505 -0.39202 0 0 0 0 0 0.17379 0 0 0 0.05621 0 1.8394 0.2637 0.45104 0.43401
ALA_34 -3.87972 0.32445 3.64526 -0.03057 0.01296 0 2.00423 -2.09769 -0.00032 -0.00506 -3.31455 -0.45716 0 0 0 0 0 0.39698 0 0 0 -0.02371 0 1.8394 0.47263 0.68476 -0.4281
ALA_35 -5.14029 0.5718 4.69404 -0.0301 0.01126 0 3.45435 -2.73631 -0 -0 -4.08063 -0.5389 0 0 0 0 0 0.23995 0 0 0 -0.09092 0 1.8394 0.42249 0.68303 -0.70082
ASP_36 -3.36775 0.41564 5.32548 -0.12068 0.03709 0.37985 2.18899 -2.41331 -0 -0 -3.58404 -0.25329 0 0 0 -0.6908 0 -0.01958 0.00708 0 1.74488 0.01183 0 -2.3716 -0.06298 0.47001 -2.30319
ASP_37 -2.65849 0.12451 3.8613 -0.11279 0.01448 0.3482 1.24574 -1.62178 -0.00975 -0.09516 -2.53747 -0.25971 0 0 -0.82679 0 0 0.0563 0.00026 0 1.87333 -0.13055 0 -2.3716 -0.40325 0.29074 -3.21248
ASP_38 -3.17699 0.19619 4.9151 -0.10291 0.00068 0.30949 2.58555 -2.11184 -0.02186 -0.17846 -3.61582 -0.28225 0 0 0 -0.79863 0 -0.04843 0.00129 0 1.98451 -0.21692 0 -2.3716 -0.21435 0.27922 -2.86803
GLY_39 -1.89827 0.07466 2.56518 -6e-05 0 0 0.98346 -1.24977 -0.00284 -0.00787 -0.53687 -0.35289 0 0 0 0 0 -0.15408 0 0 0 -1.5152 0 0.83697 -0.0108 0.25551 -1.01287
ASP_40 -4.3277 0.23562 5.8662 -0.10513 0.00354 0.30793 2.80422 -2.5727 -0.00683 -0.03643 -3.89645 -0.44932 0 0 0 -1.1546 0 0.41333 0.04284 0 3.71329 -0.38481 0 -2.3716 -0.01394 0.44346 -1.48908
LYS_41 -2.2782 0.05551 3.22268 -0.48892 0.08953 0.27861 1.50308 -1.3724 -0.00284 -0.00787 -2.98879 -0.12421 0 0 0 -0.6908 0 0.29603 0.09931 2.01764 0 0.16653 0 -1.5107 0.27554 0.86776 -0.5925
TRP_42 -8.76699 1.37501 3.05153 -0.90454 0.09852 0.25691 2.73093 -2.53876 -0.00328 -0.00926 -2.43278 -0.53773 0 0 0 0 0 -0.02558 0.09201 0 2.82605 -0.09694 0 1.6906 0.13011 0.76304 -2.30116
SER_43 -2.47262 0.05848 2.57116 -0.03256 0.00042 0.05808 0.94532 -1.22173 -0 -0 -0.39562 -0.78495 0 0 0 0 0 -0.06 7e-05 0.48761 0 0.48769 0.60146 -0.77834 -0.02116 0.31043 -0.24626
LEU_44 -8.17265 1.40703 3.51719 -0.50551 0.15074 0.08509 2.24663 -2.51798 -0.01799 -0.06155 -1.53095 0.26592 0 0 0 0 0 0.07227 0.03174 1.4667 0 0.11772 0 0.18072 0.2131 0.53657 -2.5152
LEU_45 -5.9083 0.71479 2.62746 -0.47428 0.27644 0.09707 1.14913 -1.78332 -0 -0 -1.21288 0.09742 0 0 -0.41001 0 0 -0.00972 0.15573 1.03728 0 -0.34388 0 0.18072 0.00535 0.78308 -3.0179
LEU_46 -8.25912 1.1217 4.19948 -0.44723 0.12125 0.08471 2.21093 -2.67204 -0.06269 -0.3905 -3.1115 0.10439 0 0 0 0 0 0.20689 0.84195 0.73589 0 0.08179 0 0.18072 0.03275 1.16056 -3.86005
ASN_47 -6.4603 0.61822 7.26636 -0.19501 0.00653 0.28631 3.46485 -3.24075 -0.02096 -0.12328 -2.65425 -0.36008 0 0 -0.96628 -0.77352 0 0.0107 0.03638 0 2.35135 0.05133 0 -0.93687 0.08607 1.31281 -0.2404
GLY_48 -2.98912 0.20315 3.24504 -4e-05 0 0 1.61387 -1.56126 -0.01102 -0.07103 -1.88811 -0.42473 0 0 0 0 0 -0.15179 0 0 0 0.44783 0 0.83697 0.08963 0.59514 -0.06547
ARG_49 -7.26137 1.14334 7.78321 -0.64245 0.09588 0.45409 2.31419 -3.20843 -0.08437 -0.45175 -2.66342 0.36458 0 0 -0.2552 -1.02512 0 -0.05717 0.0236 1.67053 0 -0.03714 0 -1.2888 -0.21509 0.54867 -2.79224
ASP_50 -6.26405 0.52194 8.75732 -0.09971 0.01625 0.27504 3.89665 -3.73737 -0.07877 -0.45188 -8.47499 -0.4081 0 0 -0.96628 -0.77352 0 -0.00127 0.09666 0 2.74041 0.25495 0 -2.3716 -0.26519 0.63949 -6.69401
GLU_51 -7.1688 0.8279 8.23097 -0.7006 0.25428 1.85573 3.57682 -3.53612 -0.08239 -0.57533 -4.70955 -1.98976 0 0 -0.52691 0 0 -0.00191 0.00032 0 4.5684 0.02963 0 -2.7348 -0.1375 0.53702 -2.28261
GLU_52 -7.842 0.74709 7.99675 -0.55827 0.05265 0.97173 4.79461 -3.5604 -0 -0 -5.36886 -0.54613 0 0 0 -1.4227 0 0.07722 0.12037 0 3.67174 -0.30292 0 -2.7348 -0.47526 0.6772 -3.70197
GLN_53 -7.29961 0.64268 7.34916 -0.76015 0.177 0.78968 3.02328 -3.39594 -0 -1e-05 -3.59842 -1.07279 0 0 0 -0.6736 0 -0.07261 0.01145 0 3.07908 -0.13653 0 -0.18838 -0.40002 0.69958 -1.82616
TYR_54 -8.14972 1.19332 6.2414 -0.88329 0.09595 0.35309 3.39935 -3.16856 -0 -0 -3.30886 -0.28564 0 0 -0.41001 0 0 -0.01302 0.00386 0 2.00542 -0.3539 0.24731 1.2797 -0.08974 0.87006 -0.97329
ILE_55 -8.56979 0.95982 4.05658 -0.50839 0.4099 0.09842 2.64683 -2.94106 -0.00941 -0.03374 -2.16119 0.06278 0 0 0 0 0 -0.03442 0.04414 0.58927 0 -0.42195 0 0.73287 -0.01665 0.82467 -4.27131
VAL_56 -8.14304 0.93628 4.59445 -0.29634 0.21468 0.06461 2.59339 -3.04167 -0 -0 -2.57953 0.09213 0 0 0 0 0 -0.03133 0.11284 0.03507 0 -0.28026 0 1.9342 -0.00566 0.596 -3.20419
ASP_57 -5.08744 0.13301 7.11165 -0.11234 0.01069 0.34622 3.03919 -3.1339 -0 -1e-05 -4.34623 -0.20773 0 0 0 -0.6736 0 -0.0187 0.00015 0 1.83659 0.01336 0 -2.3716 -0.10236 0.48034 -3.08271
GLU_58 -6.17057 0.4991 6.65586 -0.58269 0.08787 1.04649 3.18128 -2.96384 -0 -0 -3.94128 -0.6571 0 0 0 -0.9075 0 -0.0214 0.03053 0 3.32008 -0.24318 0 -2.7348 -0.26255 0.36177 -3.30194
LEU_59 -9.3241 1.02746 5.56004 -0.66711 0.18133 0.22655 2.92281 -3.43172 -0 -0 -2.62189 0.12346 0 0 0 0 0 0.01296 0.02608 0.96178 0 -0.25561 0 0.18072 -0.26946 0.49273 -4.85396
THR_60 -4.56356 0.28936 5.86973 -0.20057 0.11551 0.07222 2.51907 -2.76857 -0.00579 -0.03972 -2.82442 -0.06672 0 0 0 0 0 -0.02282 0.02362 0.08642 0 -0.00405 2.26809 -1.0874 -0.09244 0.44513 0.01309
SER_61 -3.16556 0.18638 3.99262 -0.03255 2e-05 0.02271 1.87288 -1.83953 -0 -0 -1.71044 0.00665 0 0 0 0 0 -0.05975 0.0054 0.90987 0 0.1252 1.76559 -0.77834 -0.22215 0.32326 1.40225
ARG_62 -4.29787 0.23553 5.42209 -0.6457 0.23159 0.37427 2.63756 -2.24258 -0 -0 -3.3807 0.19397 0 0 -0.35967 -0.9075 0 0.03641 0.16061 2.39607 0 -0.02183 0 -1.2888 -0.38312 0.52983 -1.30984
GLY_63 -1.92956 0.27572 2.48991 -5e-05 0 0 0.97546 -1.18254 -0.00206 -0.00784 -1.19331 -0.35404 0 0 0 0 0 -0.18266 0 0 0 -1.5164 0 0.83697 -0.4065 0.69792 -1.49896
ARG_64 -5.49635 0.54617 6.62603 -0.64321 0.10169 0.44893 2.80614 -2.84599 -0.00579 -0.03972 -4.24093 -0.06938 0 0 -0.35967 -1.1546 0 -0.02101 0.13379 2.73524 0 0.08652 0 -1.2888 -0.22431 0.7447 -2.16058
ASP_65 -1.79499 0.06468 2.21171 -0.10899 0.00819 0.31067 0.41322 -0.98242 -0.00206 -0.00784 -0.79052 -0.30517 0 0 0 0 0 -0.03647 0.0001 0 1.93394 0.05659 0 -2.3716 -0.24577 0.4764 -1.17033
TYR_66 -7.35233 0.86899 2.72145 -0.77291 0.06174 0.12428 1.19497 -2.12335 -0.0106 -0.07264 -0.99957 -0.40049 0 0 0 -0.58491 0 0.01173 0.02931 0 2.32085 -0.00671 0.30548 1.2797 -0.50655 0.31193 -3.59961
LYS_67 -7.17076 0.62145 7.31566 -0.34929 0.04913 0.21063 2.64301 -3.08929 -0.02036 -0.11093 -4.40007 -0.06934 0 0 -0.83227 -0.79863 0 -0.00788 0.31007 2.47463 0 0.1491 0 -1.5107 -0.25324 0.42981 -4.40927
ASP_68 -3.43693 0.16381 4.8926 -0.10914 0.00281 0.30765 2.04207 -2.01117 -0 -0 -3.8123 -0.35516 0 0 0 -0.64246 0 0.0475 0.03037 0 1.94542 0.04778 0 -2.3716 -0.33637 0.37186 -3.22326
ASP_69 -5.11136 0.30916 7.3798 -0.10722 0.00504 0.31682 3.15925 -3.04755 -0.01858 -0.18483 -5.0431 -1.16454 0 0 -1.97803 0 0 0.0439 0.26207 0 2.86837 -0.35989 0 -2.3716 -0.44938 0.52046 -4.97121
ASP_70 -2.20106 0.22526 3.6026 -0.10602 0.00114 0.31593 0.91295 -1.42835 -0.01485 -0.20249 -1.58585 -0.48868 0 0 -0.69076 0 0 0.29157 0.00307 0 2.09223 -0.33945 0 -2.3716 -0.28398 0.57246 -1.69588
ASP_71 -3.47415 0.307 5.24119 -0.19779 0.03857 0.6383 2.04547 -2.22001 -0.00412 -0.05518 -3.27013 -1.21054 0 0 -0.73564 -0.31981 0 0.32777 0.05237 0 2.21034 -0.83467 0 -2.3716 -0.31215 0.62982 -3.51496
LYS_72 -1.80629 0.03994 2.33527 -0.35353 0.06513 0.21958 0.44042 -1.05522 -0.01525 -0.16498 -0.01505 -0.12071 0 0 0 0 0 0.17154 0.00109 1.44 0 0.26154 0 -1.5107 0.24443 0.63679 0.814
TRP_73 -7.6313 0.5899 4.54676 -0.66391 0.21264 0.3059 1.69751 -2.66852 -0 -0 -3.46087 -0.24137 0 0 0 -0.31981 0 0.01435 0.00047 0 3.22861 -0.29546 0 1.6906 0.17229 0.62408 -2.19812
SER_74 -3.76157 0.41821 3.54101 -0.02269 0 0.01988 1.79356 -1.53451 -0.03228 -0.25411 -1.36175 0.04224 0 0 -1.17655 0 0 0.08065 0.00819 0.79533 0 -0.22243 0.60011 -0.77834 -0.46765 0.60881 -1.70389
HIS_D_75 -5.57384 0.90151 4.178 -0.41835 0.12452 0.4221 1.97554 -2.11428 -0 -0 -0.6562 -0.52552 0 0 0 0 0 0.33322 0.00047 0 2.72871 0.16685 0 -0.45461 5.60261 1.45023 8.14096
PRO_76 -2.8847 1.04109 1.71558 -0.08878 0.00023 0.05315 0.46499 -0.76733 -0 -0 -0.31906 0.55699 0 0 0 0 0 -0.06486 0.00678 0.58837 0 -0.37565 0 -2.4119 5.82262 1.82267 5.16019
GLN_77 -5.30445 0.3658 4.88778 -0.23891 0.02324 0.16068 3.08344 -2.34191 -0.01703 -0.08914 -3.46741 -0.29358 0 0 -1.17655 0 0 0.06702 0.03723 0 3.3187 -0.03976 0 -0.18838 -0.15808 0.67828 -0.69303
PHE_78 -9.29559 1.02709 3.59908 -0.92133 0.11122 0.54041 2.21642 -2.83161 -0 -0 -2.3969 -0.20439 0 0 0 0 0 0.36564 0.05885 0 2.58404 -0.30427 0 1.0402 -0.259 0.38938 -4.28076
GLU_79 -7.15789 0.4056 7.61043 -0.35945 0.13198 0.4266 3.30817 -3.57108 -0.00772 -0.03594 -2.51566 -0.6093 0 0 0 0 0 0.00188 0.00328 0 2.89614 0.00293 0 -2.7348 0.07925 0.71314 -1.41245
LYS_80 -5.0997 0.30564 5.3659 -0.47523 0.08417 0.35277 2.67885 -2.54338 -0.00303 -0.02787 -3.01588 0.06233 0 0 -0.64025 0 0 -0.01796 0.07185 2.41768 0 0.05007 0 -1.5107 0.1017 0.55787 -1.28519
GLY_81 -2.42642 0.29604 2.40717 -4e-05 0 0 1.13546 -1.35174 -0.01102 -0.07103 0.07137 -0.41245 0 0 0 0 0 -0.09356 0 0 0 0.44205 0 0.83697 0.07539 0.24098 1.13919
GLY_82 -2.77185 0.23979 2.65506 -5e-05 0 0 1.06506 -1.53868 -0 -0 -1.34072 -0.40161 0 0 0 0 0 -0.10208 0 0 0 0.27837 0 0.83697 0.11116 0.21082 -0.75777
GLY_83 -1.66104 0.09016 2.34547 -5e-05 0 0 1.0007 -1.16745 -0.00095 -0.02488 -1.23543 -0.36099 0 0 0 0 0 -0.16863 0 0 0 -1.39801 0 0.83697 -0.38829 0.43119 -1.70123
GLY_84 -2.32012 0.08558 2.31613 -0.00035 0 0 0.89061 -1.18136 -0.0085 -0.05113 -1.35518 -0.18067 0 0 0 0 0 -0.0894 0 0 0 -0.28985 0 0.83697 -0.37443 0.3547 -1.367
SER_85 -2.37529 0.14929 3.65271 -0.02481 0 0.05996 1.91915 -1.56989 -0.00482 -0.07745 -1.81021 -0.20524 0 0 0 0 0 0.03019 0.0064 0.03543 0 -0.54311 0.60491 -0.77834 -0.17241 0.08221 -1.02132
GLY_86 -1.52871 0.15461 1.6894 -0.00022 0 0 0.56751 -0.83902 -0 -0 0.33516 -0.24878 0 0 0 0 0 -0.10844 0 0 0 0.78851 0 0.83697 -0.08544 0.08458 1.64613
GLY_87 -1.32661 0.0245 1.86745 -5e-05 0 0 0.91273 -0.89723 -0 -0 -0.92825 -0.40255 0 0 0 0 0 -0.1602 0 0 0 -1.44876 0 0.83697 -0.44496 0.11852 -1.84844
SER_88 -3.5929 0.35712 4.46933 -0.0312 0 0.05254 2.66208 -2.05671 -0 -0 -3.13098 -0.4511 0 0 0 0 0 -0.03382 0.04241 0.1859 0 -0.42522 1.76723 -0.77834 -0.41854 0.34606 -1.03616
ALA_89 -2.55444 0.34947 1.04346 -0.02192 0 0 0.65313 -0.96663 -0.00727 -0.08828 -0.04332 -0.39088 0 0 0 0 0 0.01877 0 0 0 -0.46954 0 1.8394 0.1074 0.72477 0.19411
TRP_90 -8.33751 0.8221 3.76941 -0.77663 0.11908 0.48443 3.30964 -2.81809 -0 -0 -4.68924 -0.25734 0 0 0 -0.83779 0 -0.0034 0.72389 0 3.11712 -0.36881 0 1.6906 0.15724 0.91039 -2.9849
SER_91 -4.2784 0.24579 4.20115 -0.02341 0 0.02035 1.24552 -1.98623 -0.02203 -0.24385 -1.32444 0.26378 0 0 -0.55163 0 0 0.00663 0.01054 0.50688 0 -0.09651 0.60262 -0.77834 0.16476 0.51318 -1.52364
HIS_D_92 -7.87588 1.1966 5.12176 -0.40733 0.04205 0.52848 1.91235 -2.95922 -0.01503 -0.14202 -2.13078 -0.28362 0 0 -0.83227 0 0 0.06863 0.00415 0 1.53412 -0.7507 0 -0.45461 -0.06204 1.04665 -4.45873
PRO_93 -4.12102 0.56926 3.59919 -0.19126 0.00369 0.13932 0.89262 -1.38071 -0 -0 -1.17034 0.01127 0 0 0 0 0 -0.0205 0.00294 0.65993 0 -0.97591 0 -2.4119 -0.41227 1.12424 -3.68146
GLN_94 -3.03185 0.16214 3.37453 -0.59242 0.06451 0.36475 1.03269 -1.34293 -0.0192 -0.12839 -2.32624 -0.31404 0 0 -0.82679 0 0 -0.08818 0.0078 0 2.83586 0.12192 0 -0.18838 -0.5173 0.23738 -1.17415
PHE_95 -4.26331 0.25546 3.27284 -0.86274 0.06822 0.08663 1.01166 -1.75263 -0.0026 -0.0426 -0.41804 -0.6244 0 0 0 0 0 0.01477 0.11002 0 2.2357 -0.17658 0 1.0402 -0.12864 0.16721 -0.00881
GLU_96 -1.64546 0.06901 1.155 -0.25331 0.04895 0.42766 0.12085 -0.70734 -0 -0 -0.13016 -0.4842 0 0 0 0 0 0.07564 0.00024 0 3.02428 0.29204 0 -2.7348 0.40101 0.22608 -0.1145
LYS:CtermProteinFull_97 -2.41464 0.20565 3.52247 -0.62337 0.26235 0.49715 1.57528 -1.43424 -0.0026 -0.0426 -3.73145 0.15886 0 0 0 -0.64246 0 0 0.1112 2.61023 0 0 0 -1.5107 0.33729 0.50015 -0.62143
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504674 MODEL 3 2023-04-22_00000043_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 40.693
ATOM      1  N   ARG A   1     -23.484 -13.863  11.101  1.00 13.280          N  
ATOM      2  CA  ARG A   1     -22.115 -13.376  11.237  1.00 12.660          C  
ATOM      3  C   ARG A   1     -21.266 -13.774  10.047  1.00 11.840          C  
ATOM      4  O   ARG A   1     -21.190 -14.951   9.701  1.00 11.520          O  
ATOM      5  CB  ARG A   1     -21.452 -13.926  12.496  1.00 17.970          C  
ATOM      6  CG  ARG A   1     -20.039 -13.376  12.767  1.00 17.970          C  
ATOM      7  CD  ARG A   1     -19.464 -13.868  14.049  1.00 17.970          C  
ATOM      8  NE  ARG A   1     -19.141 -15.296  13.995  1.00 17.970          N  
ATOM      9  CZ  ARG A   1     -18.679 -16.029  15.038  1.00 17.970          C  
ATOM     10  NH1 ARG A   1     -18.497 -15.500  16.216  1.00 17.970          N  
ATOM     11  NH2 ARG A   1     -18.388 -17.313  14.901  1.00 17.970          N  
ATOM     12 1H   ARG A   1     -24.021 -13.604  11.916  1.00 15.940          H  
ATOM     13 2H   ARG A   1     -23.902 -13.455  10.277  1.00 15.940          H  
ATOM     14 3H   ARG A   1     -23.474 -14.869  11.008  1.00 15.940          H  
ATOM     15  HA  ARG A   1     -22.139 -12.288  11.298  1.00 15.190          H  
ATOM     16 1HB  ARG A   1     -22.067 -13.700  13.364  1.00 21.570          H  
ATOM     17 2HB  ARG A   1     -21.375 -15.011  12.422  1.00 21.570          H  
ATOM     18 1HG  ARG A   1     -19.359 -13.692  11.969  1.00 21.570          H  
ATOM     19 2HG  ARG A   1     -20.069 -12.287  12.802  1.00 21.570          H  
ATOM     20 1HD  ARG A   1     -18.543 -13.319  14.260  1.00 21.570          H  
ATOM     21 2HD  ARG A   1     -20.181 -13.705  14.852  1.00 21.570          H  
ATOM     22  HE  ARG A   1     -19.249 -15.769  13.106  1.00 21.570          H  
ATOM     23 1HH1 ARG A   1     -18.683 -14.529  16.407  1.00 21.570          H  
ATOM     24 2HH1 ARG A   1     -18.131 -16.122  16.953  1.00 21.570          H  
ATOM     25 1HH2 ARG A   1     -18.493 -17.788  14.016  1.00 21.570          H  
ATOM     26 2HH2 ARG A   1     -18.008 -17.814  15.728  1.00 21.570          H  
ATOM     27  N   ASP A   2     -20.608 -12.797   9.442  1.00 11.680          N  
ATOM     28  CA  ASP A   2     -19.721 -13.078   8.324  1.00 11.070          C  
ATOM     29  C   ASP A   2     -18.360 -13.482   8.865  1.00 10.350          C  
ATOM     30  O   ASP A   2     -17.668 -12.679   9.494  1.00 10.420          O  
ATOM     31  CB  ASP A   2     -19.588 -11.849   7.432  1.00 15.740          C  
ATOM     32  CG  ASP A   2     -20.880 -11.513   6.698  1.00 15.740          C  
ATOM     33  OD1 ASP A   2     -21.434 -12.376   6.056  1.00 15.740          O  
ATOM     34  OD2 ASP A   2     -21.316 -10.394   6.814  1.00 15.740          O  
ATOM     35  H   ASP A   2     -20.716 -11.840   9.749  1.00 14.020          H  
ATOM     36  HA  ASP A   2     -20.126 -13.905   7.740  1.00 13.280          H  
ATOM     37 1HB  ASP A   2     -19.289 -10.992   8.034  1.00 18.890          H  
ATOM     38 2HB  ASP A   2     -18.800 -12.023   6.697  1.00 18.890          H  
ATOM     39  N   SER A   3     -18.006 -14.742   8.665  1.00  9.840          N  
ATOM     40  CA  SER A   3     -16.771 -15.298   9.187  1.00  9.270          C  
ATOM     41  C   SER A   3     -15.543 -14.616   8.570  1.00  8.240          C  
ATOM     42  O   SER A   3     -15.576 -14.268   7.388  1.00  7.800          O  
ATOM     43  CB  SER A   3     -16.716 -16.777   8.853  1.00 13.210          C  
ATOM     44  OG  SER A   3     -17.764 -17.480   9.466  1.00 13.210          O  
ATOM     45  H   SER A   3     -18.635 -15.350   8.156  1.00 11.810          H  
ATOM     46  HA  SER A   3     -16.794 -15.167  10.265  1.00 11.120          H  
ATOM     47 1HB  SER A   3     -16.777 -16.903   7.773  1.00 15.850          H  
ATOM     48 2HB  SER A   3     -15.761 -17.182   9.167  1.00 15.850          H  
ATOM     49  HG  SER A   3     -17.653 -18.399   9.206  1.00 15.850          H  
ATOM     50  N   PRO A   4     -14.454 -14.406   9.331  1.00  8.060          N  
ATOM     51  CA  PRO A   4     -13.179 -13.896   8.870  1.00  7.330          C  
ATOM     52  C   PRO A   4     -12.511 -15.034   8.143  1.00  6.700          C  
ATOM     53  O   PRO A   4     -12.847 -16.185   8.417  1.00  6.540          O  
ATOM     54  CB  PRO A   4     -12.460 -13.539  10.170  1.00 11.000          C  
ATOM     55  CG  PRO A   4     -13.017 -14.527  11.174  1.00 11.000          C  
ATOM     56  CD  PRO A   4     -14.473 -14.720  10.775  1.00 11.000          C  
ATOM     57  HA  PRO A   4     -13.333 -13.025   8.215  1.00  8.800          H  
ATOM     58 1HB  PRO A   4     -11.380 -13.627  10.035  1.00 13.190          H  
ATOM     59 2HB  PRO A   4     -12.666 -12.497  10.446  1.00 13.190          H  
ATOM     60 1HG  PRO A   4     -12.449 -15.473  11.154  1.00 13.190          H  
ATOM     61 2HG  PRO A   4     -12.936 -14.132  12.201  1.00 13.190          H  
ATOM     62 1HD  PRO A   4     -14.739 -15.767  10.966  1.00 13.190          H  
ATOM     63 2HD  PRO A   4     -15.116 -14.013  11.332  1.00 13.190          H  
ATOM     64  N   ARG A   5     -11.532 -14.765   7.283  1.00  6.660          N  
ATOM     65  CA  ARG A   5     -10.818 -15.903   6.702  1.00  6.450          C  
ATOM     66  C   ARG A   5     -10.154 -16.676   7.845  1.00  5.980          C  
ATOM     67  O   ARG A   5     -10.189 -17.909   7.904  1.00  6.300          O  
ATOM     68  CB  ARG A   5      -9.776 -15.486   5.683  1.00  9.110          C  
ATOM     69  CG  ARG A   5     -10.346 -14.883   4.405  1.00  9.110          C  
ATOM     70  CD  ARG A   5      -9.352 -14.862   3.292  1.00  9.110          C  
ATOM     71  NE  ARG A   5      -8.113 -14.163   3.603  1.00  9.110          N  
ATOM     72  CZ  ARG A   5      -7.869 -12.838   3.463  1.00  9.110          C  
ATOM     73  NH1 ARG A   5      -8.812 -12.014   3.036  1.00  9.110          N  
ATOM     74  NH2 ARG A   5      -6.666 -12.372   3.751  1.00  9.110          N  
ATOM     75  H   ARG A   5     -11.292 -13.812   7.048  1.00  7.990          H  
ATOM     76  HA  ARG A   5     -11.539 -16.555   6.208  1.00  7.740          H  
ATOM     77 1HB  ARG A   5      -9.097 -14.761   6.124  1.00 10.940          H  
ATOM     78 2HB  ARG A   5      -9.185 -16.350   5.403  1.00 10.940          H  
ATOM     79 1HG  ARG A   5     -11.201 -15.478   4.084  1.00 10.940          H  
ATOM     80 2HG  ARG A   5     -10.668 -13.865   4.600  1.00 10.940          H  
ATOM     81 1HD  ARG A   5      -9.093 -15.890   3.062  1.00 10.940          H  
ATOM     82 2HD  ARG A   5      -9.798 -14.411   2.411  1.00 10.940          H  
ATOM     83  HE  ARG A   5      -7.349 -14.774   3.934  1.00 10.940          H  
ATOM     84 1HH1 ARG A   5      -9.729 -12.365   2.809  1.00 10.940          H  
ATOM     85 2HH1 ARG A   5      -8.615 -11.028   2.931  1.00 10.940          H  
ATOM     86 1HH2 ARG A   5      -5.942 -13.010   4.057  1.00 10.940          H  
ATOM     87 2HH2 ARG A   5      -6.459 -11.390   3.650  1.00 10.940          H  
ATOM     88  N   ALA A   6      -9.582 -15.909   8.767  1.00  5.590          N  
ATOM     89  CA  ALA A   6      -8.925 -16.394   9.969  1.00  5.560          C  
ATOM     90  C   ALA A   6      -9.168 -15.334  11.038  1.00  4.760          C  
ATOM     91  O   ALA A   6      -9.047 -14.140  10.764  1.00  4.710          O  
ATOM     92  CB  ALA A   6      -7.443 -16.633   9.715  1.00  7.800          C  
ATOM     93  H   ALA A   6      -9.614 -14.915   8.613  1.00  6.710          H  
ATOM     94  HA  ALA A   6      -9.397 -17.322  10.293  1.00  6.670          H  
ATOM     95 1HB  ALA A   6      -6.965 -16.988  10.631  1.00  9.360          H  
ATOM     96 2HB  ALA A   6      -7.331 -17.387   8.933  1.00  9.360          H  
ATOM     97 3HB  ALA A   6      -6.976 -15.715   9.398  1.00  9.360          H  
ATOM     98  N   THR A   7      -9.528 -15.773  12.242  1.00  4.390          N  
ATOM     99  CA  THR A   7      -9.854 -14.876  13.349  1.00  3.890          C  
ATOM    100  C   THR A   7      -8.665 -13.988  13.747  1.00  3.380          C  
ATOM    101  O   THR A   7      -7.551 -14.496  13.895  1.00  3.300          O  
ATOM    102  CB  THR A   7     -10.302 -15.698  14.574  1.00  5.650          C  
ATOM    103  OG1 THR A   7     -11.422 -16.510  14.226  1.00  5.650          O  
ATOM    104  CG2 THR A   7     -10.723 -14.834  15.692  1.00  5.650          C  
ATOM    105  H   THR A   7      -9.604 -16.776  12.402  1.00  5.270          H  
ATOM    106  HA  THR A   7     -10.700 -14.285  13.045  1.00  4.670          H  
ATOM    107  HB  THR A   7      -9.493 -16.307  14.899  1.00  6.780          H  
ATOM    108  HG1 THR A   7     -11.130 -17.205  13.619  1.00  6.780          H  
ATOM    109 1HG2 THR A   7     -11.033 -15.469  16.520  1.00  6.780          H  
ATOM    110 2HG2 THR A   7      -9.908 -14.206  16.007  1.00  6.780          H  
ATOM    111 3HG2 THR A   7     -11.560 -14.219  15.375  1.00  6.780          H  
ATOM    112  N   PRO A   8      -8.855 -12.658  13.919  1.00  3.390          N  
ATOM    113  CA  PRO A   8      -7.836 -11.731  14.378  1.00  3.420          C  
ATOM    114  C   PRO A   8      -7.277 -12.224  15.696  1.00  3.020          C  
ATOM    115  O   PRO A   8      -8.048 -12.673  16.555  1.00  2.930          O  
ATOM    116  CB  PRO A   8      -8.619 -10.423  14.549  1.00  5.130          C  
ATOM    117  CG  PRO A   8      -9.759 -10.534  13.559  1.00  5.130          C  
ATOM    118  CD  PRO A   8     -10.142 -12.001  13.557  1.00  5.130          C  
ATOM    119  HA  PRO A   8      -7.044 -11.643  13.617  1.00  4.100          H  
ATOM    120 1HB  PRO A   8      -8.966 -10.322  15.591  1.00  6.160          H  
ATOM    121 2HB  PRO A   8      -7.961  -9.562  14.349  1.00  6.160          H  
ATOM    122 1HG  PRO A   8     -10.593  -9.879  13.866  1.00  6.160          H  
ATOM    123 2HG  PRO A   8      -9.434 -10.186  12.566  1.00  6.160          H  
ATOM    124 1HD  PRO A   8     -10.931 -12.204  14.295  1.00  6.160          H  
ATOM    125 2HD  PRO A   8     -10.441 -12.250  12.525  1.00  6.160          H  
ATOM    126  N   TRP A   9      -5.965 -12.079  15.862  1.00  3.010          N  
ATOM    127  CA  TRP A   9      -5.228 -12.522  17.043  1.00  2.840          C  
ATOM    128  C   TRP A   9      -5.808 -12.126  18.392  1.00  2.730          C  
ATOM    129  O   TRP A   9      -5.582 -12.809  19.383  1.00  2.670          O  
ATOM    130  CB  TRP A   9      -3.801 -12.025  16.969  1.00  4.040          C  
ATOM    131  CG  TRP A   9      -3.638 -10.534  17.004  1.00  4.040          C  
ATOM    132  CD1 TRP A   9      -3.538  -9.752  18.113  1.00  4.040          C  
ATOM    133  CD2 TRP A   9      -3.558  -9.629  15.877  1.00  4.040          C  
ATOM    134  NE1 TRP A   9      -3.397  -8.439  17.753  1.00  4.040          N  
ATOM    135  CE2 TRP A   9      -3.406  -8.344  16.398  1.00  4.040          C  
ATOM    136  CE3 TRP A   9      -3.605  -9.798  14.492  1.00  4.040          C  
ATOM    137  CZ2 TRP A   9      -3.295  -7.233  15.585  1.00  4.040          C  
ATOM    138  CZ3 TRP A   9      -3.493  -8.682  13.682  1.00  4.040          C  
ATOM    139  CH2 TRP A   9      -3.342  -7.435  14.212  1.00  4.040          C  
ATOM    140  H   TRP A   9      -5.432 -11.672  15.104  1.00  3.610          H  
ATOM    141  HA  TRP A   9      -5.196 -13.610  17.005  1.00  3.410          H  
ATOM    142 1HB  TRP A   9      -3.281 -12.422  17.833  1.00  4.850          H  
ATOM    143 2HB  TRP A   9      -3.315 -12.416  16.083  1.00  4.850          H  
ATOM    144  HD1 TRP A   9      -3.570 -10.113  19.139  1.00  4.850          H  
ATOM    145  HE1 TRP A   9      -3.317  -7.662  18.400  1.00  4.850          H  
ATOM    146  HE3 TRP A   9      -3.723 -10.779  14.044  1.00  4.850          H  
ATOM    147  HZ2 TRP A   9      -3.176  -6.230  15.993  1.00  4.850          H  
ATOM    148  HZ3 TRP A   9      -3.528  -8.826  12.602  1.00  4.850          H  
ATOM    149  HH2 TRP A   9      -3.257  -6.582  13.540  1.00  4.850          H  
ATOM    150  N   ASP A  10      -6.638 -11.096  18.444  1.00  2.860          N  
ATOM    151  CA  ASP A  10      -7.208 -10.659  19.711  1.00  2.940          C  
ATOM    152  C   ASP A  10      -7.980 -11.786  20.397  1.00  2.670          C  
ATOM    153  O   ASP A  10      -8.082 -11.825  21.625  1.00  2.840          O  
ATOM    154  CB  ASP A  10      -8.171  -9.492  19.492  1.00  4.080          C  
ATOM    155  CG  ASP A  10      -7.504  -8.162  19.167  1.00  4.080          C  
ATOM    156  OD1 ASP A  10      -6.332  -8.000  19.408  1.00  4.080          O  
ATOM    157  OD2 ASP A  10      -8.193  -7.315  18.660  1.00  4.080          O  
ATOM    158  H   ASP A  10      -6.830 -10.580  17.598  1.00  3.430          H  
ATOM    159  HA  ASP A  10      -6.397 -10.342  20.366  1.00  3.530          H  
ATOM    160 1HB  ASP A  10      -8.850  -9.745  18.676  1.00  4.900          H  
ATOM    161 2HB  ASP A  10      -8.780  -9.364  20.386  1.00  4.900          H  
ATOM    162  N   GLN A  11      -8.569 -12.682  19.598  1.00  2.490          N  
ATOM    163  CA  GLN A  11      -9.359 -13.787  20.125  1.00  2.550          C  
ATOM    164  C   GLN A  11      -8.619 -15.125  20.138  1.00  2.400          C  
ATOM    165  O   GLN A  11      -9.235 -16.155  20.418  1.00  2.840          O  
ATOM    166  CB  GLN A  11     -10.619 -13.979  19.302  1.00  3.550          C  
ATOM    167  CG  GLN A  11     -11.615 -12.855  19.308  1.00  3.550          C  
ATOM    168  CD  GLN A  11     -12.764 -13.231  18.405  1.00  3.550          C  
ATOM    169  OE1 GLN A  11     -13.444 -14.231  18.684  1.00  3.550          O  
ATOM    170  NE2 GLN A  11     -12.953 -12.479  17.312  1.00  3.550          N  
ATOM    171  H   GLN A  11      -8.442 -12.612  18.581  1.00  2.990          H  
ATOM    172  HA  GLN A  11      -9.638 -13.547  21.150  1.00  3.060          H  
ATOM    173 1HB  GLN A  11     -10.316 -14.117  18.290  1.00  4.260          H  
ATOM    174 2HB  GLN A  11     -11.131 -14.886  19.617  1.00  4.260          H  
ATOM    175 1HG  GLN A  11     -11.991 -12.701  20.319  1.00  4.260          H  
ATOM    176 2HG  GLN A  11     -11.146 -11.948  18.930  1.00  4.260          H  
ATOM    177 1HE2 GLN A  11     -13.681 -12.724  16.617  1.00  4.260          H  
ATOM    178 2HE2 GLN A  11     -12.355 -11.699  17.133  1.00  4.260          H  
ATOM    179  N   VAL A  12      -7.336 -15.141  19.792  1.00  2.170          N  
ATOM    180  CA  VAL A  12      -6.598 -16.399  19.724  1.00  2.250          C  
ATOM    181  C   VAL A  12      -5.623 -16.399  20.880  1.00  2.470          C  
ATOM    182  O   VAL A  12      -4.675 -15.615  20.883  1.00  2.380          O  
ATOM    183  CB  VAL A  12      -5.852 -16.498  18.376  1.00  3.120          C  
ATOM    184  CG1 VAL A  12      -5.063 -17.843  18.270  1.00  3.120          C  
ATOM    185  CG2 VAL A  12      -6.873 -16.333  17.237  1.00  3.120          C  
ATOM    186  H   VAL A  12      -6.848 -14.258  19.615  1.00  2.600          H  
ATOM    187  HA  VAL A  12      -7.287 -17.241  19.830  1.00  2.700          H  
ATOM    188  HB  VAL A  12      -5.118 -15.693  18.322  1.00  3.740          H  
ATOM    189 1HG1 VAL A  12      -4.532 -17.873  17.327  1.00  3.740          H  
ATOM    190 2HG1 VAL A  12      -4.343 -17.919  19.086  1.00  3.740          H  
ATOM    191 3HG1 VAL A  12      -5.757 -18.688  18.322  1.00  3.740          H  
ATOM    192 1HG2 VAL A  12      -6.365 -16.373  16.277  1.00  3.740          H  
ATOM    193 2HG2 VAL A  12      -7.592 -17.131  17.317  1.00  3.740          H  
ATOM    194 3HG2 VAL A  12      -7.386 -15.373  17.323  1.00  3.740          H  
ATOM    195  N   SER A  13      -5.805 -17.306  21.840  1.00  3.100          N  
ATOM    196  CA  SER A  13      -5.039 -17.243  23.091  1.00  3.500          C  
ATOM    197  C   SER A  13      -3.578 -17.713  23.038  1.00  3.430          C  
ATOM    198  O   SER A  13      -3.137 -18.597  23.792  1.00  4.130          O  
ATOM    199  CB  SER A  13      -5.787 -18.009  24.164  1.00  4.740          C  
ATOM    200  OG  SER A  13      -5.114 -17.951  25.390  1.00  4.740          O  
ATOM    201  H   SER A  13      -6.555 -17.999  21.737  1.00  3.720          H  
ATOM    202  HA  SER A  13      -5.028 -16.199  23.401  1.00  4.200          H  
ATOM    203 1HB  SER A  13      -6.777 -17.585  24.275  1.00  5.690          H  
ATOM    204 2HB  SER A  13      -5.913 -19.049  23.855  1.00  5.690          H  
ATOM    205  HG  SER A  13      -5.659 -18.434  26.010  1.00  5.690          H  
ATOM    206  N   TYR A  14      -2.800 -17.034  22.210  1.00  3.040          N  
ATOM    207  CA  TYR A  14      -1.375 -17.275  22.118  1.00  2.930          C  
ATOM    208  C   TYR A  14      -0.592 -16.289  23.019  1.00  2.260          C  
ATOM    209  O   TYR A  14       0.036 -16.736  23.979  1.00  2.610          O  
ATOM    210  CB  TYR A  14      -0.889 -17.268  20.655  1.00  4.150          C  
ATOM    211  CG  TYR A  14      -1.164 -18.507  19.805  1.00  4.150          C  
ATOM    212  CD1 TYR A  14      -0.573 -18.550  18.568  1.00  4.150          C  
ATOM    213  CD2 TYR A  14      -1.950 -19.589  20.220  1.00  4.150          C  
ATOM    214  CE1 TYR A  14      -0.719 -19.637  17.772  1.00  4.150          C  
ATOM    215  CE2 TYR A  14      -2.090 -20.681  19.376  1.00  4.150          C  
ATOM    216  CZ  TYR A  14      -1.461 -20.699  18.169  1.00  4.150          C  
ATOM    217  OH  TYR A  14      -1.543 -21.784  17.338  1.00  4.150          O  
ATOM    218  H   TYR A  14      -3.264 -16.358  21.613  1.00  3.650          H  
ATOM    219  HA  TYR A  14      -1.174 -18.269  22.515  1.00  3.520          H  
ATOM    220 1HB  TYR A  14      -1.361 -16.481  20.124  1.00  4.980          H  
ATOM    221 2HB  TYR A  14       0.177 -17.058  20.627  1.00  4.980          H  
ATOM    222  HD1 TYR A  14       0.042 -17.716  18.231  1.00  4.980          H  
ATOM    223  HD2 TYR A  14      -2.442 -19.593  21.183  1.00  4.980          H  
ATOM    224  HE1 TYR A  14      -0.231 -19.665  16.825  1.00  4.980          H  
ATOM    225  HE2 TYR A  14      -2.685 -21.519  19.667  1.00  4.980          H  
ATOM    226  HH  TYR A  14      -1.908 -22.548  17.817  1.00  4.980          H  
ATOM    227  N   VAL A  15      -0.666 -14.949  22.823  1.00  2.020          N  
ATOM    228  CA  VAL A  15      -1.327 -14.179  21.762  1.00  1.960          C  
ATOM    229  C   VAL A  15      -0.216 -13.593  20.882  1.00  1.640          C  
ATOM    230  O   VAL A  15       0.654 -12.897  21.398  1.00  2.260          O  
ATOM    231  CB  VAL A  15      -2.161 -13.028  22.357  1.00  2.770          C  
ATOM    232  CG1 VAL A  15      -2.833 -12.232  21.219  1.00  2.770          C  
ATOM    233  CG2 VAL A  15      -3.201 -13.591  23.324  1.00  2.770          C  
ATOM    234  H   VAL A  15      -0.204 -14.392  23.523  1.00  2.420          H  
ATOM    235  HA  VAL A  15      -1.984 -14.787  21.166  1.00  2.350          H  
ATOM    236  HB  VAL A  15      -1.502 -12.348  22.891  1.00  3.320          H  
ATOM    237 1HG1 VAL A  15      -3.419 -11.414  21.636  1.00  3.320          H  
ATOM    238 2HG1 VAL A  15      -2.086 -11.821  20.539  1.00  3.320          H  
ATOM    239 3HG1 VAL A  15      -3.493 -12.901  20.668  1.00  3.320          H  
ATOM    240 1HG2 VAL A  15      -3.783 -12.774  23.746  1.00  3.320          H  
ATOM    241 2HG2 VAL A  15      -3.857 -14.253  22.783  1.00  3.320          H  
ATOM    242 3HG2 VAL A  15      -2.709 -14.142  24.127  1.00  3.320          H  
ATOM    243  N   SER A  16      -0.225 -13.883  19.583  1.00  1.400          N  
ATOM    244  CA  SER A  16       0.823 -13.415  18.668  1.00  1.750          C  
ATOM    245  C   SER A  16       0.170 -12.578  17.602  1.00  1.880          C  
ATOM    246  O   SER A  16      -1.002 -12.787  17.313  1.00  2.710          O  
ATOM    247  CB  SER A  16       1.535 -14.581  18.000  1.00  2.310          C  
ATOM    248  OG  SER A  16       2.192 -15.397  18.930  1.00  2.310          O  
ATOM    249  H   SER A  16      -0.987 -14.418  19.197  1.00  1.680          H  
ATOM    250  HA  SER A  16       1.537 -12.799  19.210  1.00  2.100          H  
ATOM    251 1HB  SER A  16       0.813 -15.173  17.441  1.00  2.770          H  
ATOM    252 2HB  SER A  16       2.258 -14.188  17.278  1.00  2.770          H  
ATOM    253  HG  SER A  16       2.563 -16.118  18.421  1.00  2.770          H  
ATOM    254  N   GLN A  17       0.892 -11.652  16.984  1.00  1.470          N  
ATOM    255  CA  GLN A  17       0.266 -10.894  15.919  1.00  1.450          C  
ATOM    256  C   GLN A  17       0.235 -11.703  14.651  1.00  1.310          C  
ATOM    257  O   GLN A  17       1.264 -12.213  14.206  1.00  1.400          O  
ATOM    258  CB  GLN A  17       0.985  -9.578  15.652  1.00  2.040          C  
ATOM    259  CG  GLN A  17       0.302  -8.742  14.572  1.00  2.040          C  
ATOM    260  CD  GLN A  17       0.930  -7.412  14.373  1.00  2.040          C  
ATOM    261  OE1 GLN A  17       1.733  -6.962  15.190  1.00  2.040          O  
ATOM    262  NE2 GLN A  17       0.579  -6.752  13.274  1.00  2.040          N  
ATOM    263  H   GLN A  17       1.878 -11.500  17.211  1.00  1.760          H  
ATOM    264  HA  GLN A  17      -0.760 -10.672  16.208  1.00  1.740          H  
ATOM    265 1HB  GLN A  17       1.018  -8.990  16.569  1.00  2.450          H  
ATOM    266 2HB  GLN A  17       2.014  -9.775  15.348  1.00  2.450          H  
ATOM    267 1HG  GLN A  17       0.349  -9.270  13.621  1.00  2.450          H  
ATOM    268 2HG  GLN A  17      -0.723  -8.592  14.861  1.00  2.450          H  
ATOM    269 1HE2 GLN A  17       0.974  -5.851  13.087  1.00  2.450          H  
ATOM    270 2HE2 GLN A  17      -0.075  -7.148  12.628  1.00  2.450          H  
ATOM    271  N   VAL A  18      -0.938 -11.784  14.046  1.00  1.320          N  
ATOM    272  CA  VAL A  18      -1.139 -12.509  12.803  1.00  1.350          C  
ATOM    273  C   VAL A  18      -1.513 -11.582  11.663  1.00  1.300          C  
ATOM    274  O   VAL A  18      -2.555 -10.928  11.701  1.00  1.430          O  
ATOM    275  CB  VAL A  18      -2.266 -13.553  12.972  1.00  1.880          C  
ATOM    276  CG1 VAL A  18      -2.536 -14.285  11.637  1.00  1.880          C  
ATOM    277  CG2 VAL A  18      -1.866 -14.554  14.073  1.00  1.880          C  
ATOM    278  H   VAL A  18      -1.728 -11.336  14.491  1.00  1.580          H  
ATOM    279  HA  VAL A  18      -0.210 -13.023  12.545  1.00  1.620          H  
ATOM    280  HB  VAL A  18      -3.183 -13.045  13.259  1.00  2.250          H  
ATOM    281 1HG1 VAL A  18      -3.342 -14.997  11.784  1.00  2.250          H  
ATOM    282 2HG1 VAL A  18      -2.835 -13.578  10.861  1.00  2.250          H  
ATOM    283 3HG1 VAL A  18      -1.635 -14.803  11.318  1.00  2.250          H  
ATOM    284 1HG2 VAL A  18      -2.663 -15.284  14.206  1.00  2.250          H  
ATOM    285 2HG2 VAL A  18      -0.949 -15.066  13.780  1.00  2.250          H  
ATOM    286 3HG2 VAL A  18      -1.698 -14.029  15.013  1.00  2.250          H  
ATOM    287  N   SER A  19      -0.704 -11.591  10.615  1.00  1.210          N  
ATOM    288  CA  SER A  19      -0.963 -10.740   9.460  1.00  1.230          C  
ATOM    289  C   SER A  19      -1.079 -11.555   8.183  1.00  1.110          C  
ATOM    290  O   SER A  19      -0.139 -12.210   7.707  1.00  0.990          O  
ATOM    291  CB  SER A  19       0.084  -9.662   9.325  1.00  1.710          C  
ATOM    292  OG  SER A  19      -0.135  -8.901   8.170  1.00  1.710          O  
ATOM    293  H   SER A  19       0.135 -12.179  10.668  1.00  1.450          H  
ATOM    294  HA  SER A  19      -1.919 -10.242   9.613  1.00  1.480          H  
ATOM    295 1HB  SER A  19       0.051  -9.017  10.203  1.00  2.060          H  
ATOM    296 2HB  SER A  19       1.047 -10.103   9.289  1.00  2.060          H  
ATOM    297  HG  SER A  19       0.537  -8.214   8.172  1.00  2.060          H  
ATOM    298  N   LEU A  20      -2.273 -11.527   7.612  1.00  1.310          N  
ATOM    299  CA  LEU A  20      -2.610 -12.348   6.455  1.00  1.410          C  
ATOM    300  C   LEU A  20      -2.140 -11.728   5.138  1.00  1.530          C  
ATOM    301  O   LEU A  20      -2.965 -11.327   4.316  1.00  1.830          O  
ATOM    302  CB  LEU A  20      -4.142 -12.526   6.383  1.00  1.930          C  
ATOM    303  CG  LEU A  20      -4.873 -13.113   7.652  1.00  1.930          C  
ATOM    304  CD1 LEU A  20      -6.398 -13.226   7.366  1.00  1.930          C  
ATOM    305  CD2 LEU A  20      -4.309 -14.423   8.004  1.00  1.930          C  
ATOM    306  H   LEU A  20      -2.976 -10.930   8.031  1.00  1.570          H  
ATOM    307  HA  LEU A  20      -2.120 -13.316   6.554  1.00  1.690          H  
ATOM    308 1HB  LEU A  20      -4.588 -11.557   6.166  1.00  2.320          H  
ATOM    309 2HB  LEU A  20      -4.356 -13.194   5.552  1.00  2.320          H  
ATOM    310  HG  LEU A  20      -4.742 -12.433   8.493  1.00  2.320          H  
ATOM    311 1HD1 LEU A  20      -6.913 -13.611   8.247  1.00  2.320          H  
ATOM    312 2HD1 LEU A  20      -6.798 -12.245   7.122  1.00  2.320          H  
ATOM    313 3HD1 LEU A  20      -6.564 -13.905   6.528  1.00  2.320          H  
ATOM    314 1HD2 LEU A  20      -4.823 -14.816   8.878  1.00  2.320          H  
ATOM    315 2HD2 LEU A  20      -4.457 -15.079   7.158  1.00  2.320          H  
ATOM    316 3HD2 LEU A  20      -3.251 -14.338   8.228  1.00  2.320          H  
ATOM    317  N   SER A  21      -0.818 -11.683   4.941  1.00  1.560          N  
ATOM    318  CA  SER A  21      -0.257 -11.019   3.747  1.00  1.640          C  
ATOM    319  C   SER A  21       0.266 -11.950   2.593  1.00  1.570          C  
ATOM    320  O   SER A  21      -0.547 -12.192   1.697  1.00  1.710          O  
ATOM    321  CB  SER A  21       0.696  -9.928   4.172  1.00  2.260          C  
ATOM    322  OG  SER A  21       1.253  -9.280   3.055  1.00  2.260          O  
ATOM    323  H   SER A  21      -0.266 -12.021   5.731  1.00  1.870          H  
ATOM    324  HA  SER A  21      -1.079 -10.460   3.302  1.00  1.970          H  
ATOM    325 1HB  SER A  21       0.133  -9.201   4.754  1.00  2.720          H  
ATOM    326 2HB  SER A  21       1.445 -10.306   4.822  1.00  2.720          H  
ATOM    327  HG  SER A  21       1.814  -8.582   3.406  1.00  2.720          H  
ATOM    328  N   SER A  22       1.524 -12.507   2.478  1.00  1.650          N  
ATOM    329  CA  SER A  22       2.801 -12.543   3.238  1.00  1.510          C  
ATOM    330  C   SER A  22       2.613 -12.917   4.686  1.00  1.250          C  
ATOM    331  O   SER A  22       2.845 -12.118   5.608  1.00  1.280          O  
ATOM    332  CB  SER A  22       3.633 -11.282   3.059  1.00  2.170          C  
ATOM    333  OG  SER A  22       4.976 -11.554   3.340  1.00  2.170          O  
ATOM    334  H   SER A  22       1.605 -13.059   1.637  1.00  1.980          H  
ATOM    335  HA  SER A  22       3.409 -13.335   2.791  1.00  1.810          H  
ATOM    336 1HB  SER A  22       3.538 -10.917   2.037  1.00  2.600          H  
ATOM    337 2HB  SER A  22       3.317 -10.515   3.713  1.00  2.600          H  
ATOM    338  HG  SER A  22       5.320 -12.021   2.542  1.00  2.600          H  
ATOM    339  N   LEU A  23       2.155 -14.151   4.893  1.00  1.310          N  
ATOM    340  CA  LEU A  23       1.806 -14.554   6.240  1.00  1.230          C  
ATOM    341  C   LEU A  23       2.940 -14.395   7.213  1.00  1.310          C  
ATOM    342  O   LEU A  23       3.994 -15.025   7.123  1.00  1.640          O  
ATOM    343  CB  LEU A  23       1.286 -15.991   6.279  1.00  1.750          C  
ATOM    344  CG  LEU A  23       0.846 -16.541   7.679  1.00  1.750          C  
ATOM    345  CD1 LEU A  23      -0.340 -15.708   8.236  1.00  1.750          C  
ATOM    346  CD2 LEU A  23       0.440 -18.017   7.491  1.00  1.750          C  
ATOM    347  H   LEU A  23       2.019 -14.765   4.084  1.00  1.570          H  
ATOM    348  HA  LEU A  23       1.001 -13.911   6.557  1.00  1.480          H  
ATOM    349 1HB  LEU A  23       0.438 -16.074   5.598  1.00  2.100          H  
ATOM    350 2HB  LEU A  23       2.075 -16.634   5.917  1.00  2.100          H  
ATOM    351  HG  LEU A  23       1.671 -16.486   8.393  1.00  2.100          H  
ATOM    352 1HD1 LEU A  23      -0.661 -16.111   9.188  1.00  2.100          H  
ATOM    353 2HD1 LEU A  23      -0.044 -14.680   8.386  1.00  2.100          H  
ATOM    354 3HD1 LEU A  23      -1.145 -15.734   7.540  1.00  2.100          H  
ATOM    355 1HD2 LEU A  23       0.129 -18.430   8.447  1.00  2.100          H  
ATOM    356 2HD2 LEU A  23      -0.377 -18.077   6.779  1.00  2.100          H  
ATOM    357 3HD2 LEU A  23       1.290 -18.588   7.109  1.00  2.100          H  
ATOM    358  N   THR A  24       2.642 -13.572   8.192  1.00  1.130          N  
ATOM    359  CA  THR A  24       3.537 -13.165   9.237  1.00  1.310          C  
ATOM    360  C   THR A  24       2.995 -13.473  10.618  1.00  1.300          C  
ATOM    361  O   THR A  24       1.814 -13.248  10.915  1.00  1.550          O  
ATOM    362  CB  THR A  24       3.812 -11.665   9.073  1.00  1.760          C  
ATOM    363  OG1 THR A  24       4.449 -11.451   7.797  1.00  1.760          O  
ATOM    364  CG2 THR A  24       4.656 -11.135  10.203  1.00  1.760          C  
ATOM    365  H   THR A  24       1.724 -13.127   8.131  1.00  1.360          H  
ATOM    366  HA  THR A  24       4.476 -13.707   9.113  1.00  1.570          H  
ATOM    367  HB  THR A  24       2.891 -11.143   9.062  1.00  2.110          H  
ATOM    368  HG1 THR A  24       3.812 -11.698   7.052  1.00  2.110          H  
ATOM    369 1HG2 THR A  24       4.840 -10.074  10.054  1.00  2.110          H  
ATOM    370 2HG2 THR A  24       4.156 -11.267  11.162  1.00  2.110          H  
ATOM    371 3HG2 THR A  24       5.579 -11.660  10.220  1.00  2.110          H  
ATOM    372  N   SER A  25       3.873 -13.974  11.481  1.00  1.300          N  
ATOM    373  CA  SER A  25       3.525 -14.274  12.859  1.00  1.350          C  
ATOM    374  C   SER A  25       4.644 -13.827  13.785  1.00  1.300          C  
ATOM    375  O   SER A  25       5.759 -14.342  13.713  1.00  1.470          O  
ATOM    376  CB  SER A  25       3.270 -15.755  13.027  1.00  1.870          C  
ATOM    377  OG  SER A  25       2.996 -16.071  14.366  1.00  1.870          O  
ATOM    378  H   SER A  25       4.825 -14.129  11.179  1.00  1.560          H  
ATOM    379  HA  SER A  25       2.623 -13.733  13.115  1.00  1.620          H  
ATOM    380 1HB  SER A  25       2.424 -16.047  12.403  1.00  2.240          H  
ATOM    381 2HB  SER A  25       4.139 -16.312  12.683  1.00  2.240          H  
ATOM    382  HG  SER A  25       2.849 -17.018  14.387  1.00  2.240          H  
ATOM    383  N   ASP A  26       4.342 -12.844  14.635  1.00  1.180          N  
ATOM    384  CA  ASP A  26       5.331 -12.262  15.557  1.00  1.190          C  
ATOM    385  C   ASP A  26       4.807 -12.137  16.987  1.00  1.090          C  
ATOM    386  O   ASP A  26       3.792 -11.473  17.240  1.00  1.420          O  
ATOM    387  CB  ASP A  26       5.812 -10.864  15.100  1.00  1.660          C  
ATOM    388  CG  ASP A  26       6.755 -10.807  13.832  1.00  1.660          C  
ATOM    389  OD1 ASP A  26       7.794 -11.421  13.859  1.00  1.660          O  
ATOM    390  OD2 ASP A  26       6.460 -10.080  12.892  1.00  1.660          O  
ATOM    391  H   ASP A  26       3.375 -12.497  14.611  1.00  1.420          H  
ATOM    392  HA  ASP A  26       6.199 -12.921  15.585  1.00  1.430          H  
ATOM    393 1HB  ASP A  26       4.936 -10.246  14.895  1.00  1.990          H  
ATOM    394 2HB  ASP A  26       6.344 -10.395  15.932  1.00  1.990          H  
ATOM    395  N   LYS A  27       5.477 -12.785  17.937  1.00  0.910          N  
ATOM    396  CA  LYS A  27       5.034 -12.719  19.326  1.00  0.920          C  
ATOM    397  C   LYS A  27       5.617 -11.437  19.969  1.00  1.070          C  
ATOM    398  O   LYS A  27       6.822 -11.196  19.854  1.00  1.130          O  
ATOM    399  CB  LYS A  27       5.504 -13.976  20.081  1.00  1.280          C  
ATOM    400  CG  LYS A  27       5.101 -14.120  21.578  1.00  1.280          C  
ATOM    401  CD  LYS A  27       3.628 -14.551  21.752  1.00  1.280          C  
ATOM    402  CE  LYS A  27       3.245 -14.866  23.215  1.00  1.280          C  
ATOM    403  NZ  LYS A  27       3.178 -13.680  24.101  1.00  1.280          N  
ATOM    404  H   LYS A  27       6.316 -13.323  17.699  1.00  1.090          H  
ATOM    405  HA  LYS A  27       3.953 -12.707  19.329  1.00  1.100          H  
ATOM    406 1HB  LYS A  27       5.101 -14.854  19.571  1.00  1.540          H  
ATOM    407 2HB  LYS A  27       6.568 -14.056  20.029  1.00  1.540          H  
ATOM    408 1HG  LYS A  27       5.755 -14.844  22.057  1.00  1.540          H  
ATOM    409 2HG  LYS A  27       5.250 -13.164  22.081  1.00  1.540          H  
ATOM    410 1HD  LYS A  27       2.968 -13.803  21.386  1.00  1.540          H  
ATOM    411 2HD  LYS A  27       3.454 -15.445  21.168  1.00  1.540          H  
ATOM    412 1HE  LYS A  27       2.275 -15.348  23.205  1.00  1.540          H  
ATOM    413 2HE  LYS A  27       3.963 -15.546  23.638  1.00  1.540          H  
ATOM    414 1HZ  LYS A  27       2.904 -14.021  25.013  1.00  1.540          H  
ATOM    415 2HZ  LYS A  27       4.083 -13.221  24.163  1.00  1.540          H  
ATOM    416 3HZ  LYS A  27       2.487 -13.028  23.763  1.00  1.540          H  
ATOM    417  N   PRO A  28       4.803 -10.562  20.591  1.00  1.320          N  
ATOM    418  CA  PRO A  28       5.211  -9.341  21.262  1.00  1.530          C  
ATOM    419  C   PRO A  28       5.840  -9.652  22.607  1.00  1.320          C  
ATOM    420  O   PRO A  28       5.719 -10.773  23.100  1.00  1.160          O  
ATOM    421  CB  PRO A  28       3.897  -8.566  21.390  1.00  2.290          C  
ATOM    422  CG  PRO A  28       2.853  -9.625  21.500  1.00  2.290          C  
ATOM    423  CD  PRO A  28       3.339 -10.753  20.602  1.00  2.290          C  
ATOM    424  HA  PRO A  28       5.923  -8.801  20.618  1.00  1.840          H  
ATOM    425 1HB  PRO A  28       3.928  -7.912  22.274  1.00  2.750          H  
ATOM    426 2HB  PRO A  28       3.757  -7.917  20.513  1.00  2.750          H  
ATOM    427 1HG  PRO A  28       2.743  -9.944  22.548  1.00  2.750          H  
ATOM    428 2HG  PRO A  28       1.873  -9.233  21.185  1.00  2.750          H  
ATOM    429 1HD  PRO A  28       3.064 -11.675  21.079  1.00  2.750          H  
ATOM    430 2HD  PRO A  28       2.917 -10.652  19.588  1.00  2.750          H  
ATOM    431  N   SER A  29       6.460  -8.642  23.217  1.00  1.410          N  
ATOM    432  CA  SER A  29       7.088  -8.752  24.539  1.00  1.340          C  
ATOM    433  C   SER A  29       8.266  -9.723  24.526  1.00  1.290          C  
ATOM    434  O   SER A  29       8.238 -10.804  25.123  1.00  1.210          O  
ATOM    435  CB  SER A  29       6.074  -9.162  25.588  1.00  1.900          C  
ATOM    436  OG  SER A  29       6.543  -8.861  26.874  1.00  1.900          O  
ATOM    437  H   SER A  29       6.505  -7.753  22.743  1.00  1.690          H  
ATOM    438  HA  SER A  29       7.472  -7.768  24.816  1.00  1.610          H  
ATOM    439 1HB  SER A  29       5.131  -8.648  25.407  1.00  2.280          H  
ATOM    440 2HB  SER A  29       5.882 -10.232  25.520  1.00  2.280          H  
ATOM    441  HG  SER A  29       5.862  -9.160  27.477  1.00  2.280          H  
ATOM    442  N   ARG A  30       9.292  -9.330  23.763  1.00  1.460          N  
ATOM    443  CA  ARG A  30      10.559 -10.044  23.588  1.00  1.610          C  
ATOM    444  C   ARG A  30      10.382 -11.481  23.129  1.00  1.480          C  
ATOM    445  O   ARG A  30      11.154 -12.358  23.512  1.00  1.510          O  
ATOM    446  CB  ARG A  30      11.338 -10.045  24.899  1.00  2.190          C  
ATOM    447  CG  ARG A  30      11.681  -8.666  25.444  1.00  2.190          C  
ATOM    448  CD  ARG A  30      12.483  -8.751  26.689  1.00  2.190          C  
ATOM    449  NE  ARG A  30      12.795  -7.426  27.223  1.00  2.190          N  
ATOM    450  CZ  ARG A  30      13.443  -7.183  28.385  1.00  2.190          C  
ATOM    451  NH1 ARG A  30      13.853  -8.181  29.145  1.00  2.190          N  
ATOM    452  NH2 ARG A  30      13.664  -5.933  28.761  1.00  2.190          N  
ATOM    453  H   ARG A  30       9.186  -8.443  23.292  1.00  1.750          H  
ATOM    454  HA  ARG A  30      11.144  -9.518  22.834  1.00  1.930          H  
ATOM    455 1HB  ARG A  30      10.772 -10.575  25.664  1.00  2.630          H  
ATOM    456 2HB  ARG A  30      12.276 -10.582  24.760  1.00  2.630          H  
ATOM    457 1HG  ARG A  30      12.255  -8.113  24.704  1.00  2.630          H  
ATOM    458 2HG  ARG A  30      10.762  -8.127  25.672  1.00  2.630          H  
ATOM    459 1HD  ARG A  30      11.915  -9.302  27.439  1.00  2.630          H  
ATOM    460 2HD  ARG A  30      13.418  -9.270  26.480  1.00  2.630          H  
ATOM    461  HE  ARG A  30      12.501  -6.626  26.677  1.00  2.630          H  
ATOM    462 1HH1 ARG A  30      13.687  -9.135  28.865  1.00  2.630          H  
ATOM    463 2HH1 ARG A  30      14.335  -7.992  30.013  1.00  2.630          H  
ATOM    464 1HH2 ARG A  30      13.350  -5.166  28.180  1.00  2.630          H  
ATOM    465 2HH2 ARG A  30      14.147  -5.739  29.627  1.00  2.630          H  
ATOM    466  N   HIS A  31       9.346 -11.720  22.339  1.00  1.410          N  
ATOM    467  CA  HIS A  31       9.020 -13.021  21.770  1.00  1.310          C  
ATOM    468  C   HIS A  31       8.890 -14.128  22.827  1.00  1.140          C  
ATOM    469  O   HIS A  31       9.072 -15.322  22.529  1.00  1.140          O  
ATOM    470  CB  HIS A  31      10.097 -13.398  20.764  1.00  1.870          C  
ATOM    471  CG  HIS A  31      10.365 -12.297  19.778  1.00  1.870          C  
ATOM    472  ND1 HIS A  31       9.399 -11.803  18.919  1.00  1.870          N  
ATOM    473  CD2 HIS A  31      11.496 -11.606  19.516  1.00  1.870          C  
ATOM    474  CE1 HIS A  31       9.936 -10.857  18.170  1.00  1.870          C  
ATOM    475  NE2 HIS A  31      11.208 -10.717  18.515  1.00  1.870          N  
ATOM    476  H   HIS A  31       8.775 -10.931  22.062  1.00  1.690          H  
ATOM    477  HA  HIS A  31       8.072 -12.942  21.252  1.00  1.570          H  
ATOM    478 1HB  HIS A  31      11.025 -13.627  21.287  1.00  2.250          H  
ATOM    479 2HB  HIS A  31       9.801 -14.288  20.238  1.00  2.250          H  
ATOM    480  HD1 HIS A  31       8.409 -11.741  19.172  1.00  2.250          H  
ATOM    481  HD2 HIS A  31      12.501 -11.648  19.939  1.00  2.250          H  
ATOM    482  HE1 HIS A  31       9.333 -10.341  17.423  1.00  2.250          H  
ATOM    483  N   SER A  32       8.543 -13.716  24.047  1.00  1.110          N  
ATOM    484  CA  SER A  32       8.443 -14.545  25.232  1.00  1.140          C  
ATOM    485  C   SER A  32       7.468 -15.703  25.152  1.00  1.060          C  
ATOM    486  O   SER A  32       6.395 -15.611  24.552  1.00  1.090          O  
ATOM    487  CB  SER A  32       8.107 -13.679  26.418  1.00  1.580          C  
ATOM    488  OG  SER A  32       7.951 -14.452  27.569  1.00  1.580          O  
ATOM    489  H   SER A  32       8.404 -12.712  24.200  1.00  1.330          H  
ATOM    490  HA  SER A  32       9.433 -14.967  25.409  1.00  1.370          H  
ATOM    491 1HB  SER A  32       8.901 -12.946  26.567  1.00  1.900          H  
ATOM    492 2HB  SER A  32       7.190 -13.126  26.216  1.00  1.900          H  
ATOM    493  HG  SER A  32       7.730 -13.834  28.269  1.00  1.900          H  
ATOM    494  N   ALA A  33       7.867 -16.797  25.795  1.00  1.130          N  
ATOM    495  CA  ALA A  33       7.125 -18.048  25.879  1.00  1.220          C  
ATOM    496  C   ALA A  33       5.738 -17.845  26.461  1.00  1.290          C  
ATOM    497  O   ALA A  33       5.542 -17.026  27.358  1.00  1.430          O  
ATOM    498  CB  ALA A  33       7.890 -19.013  26.760  1.00  1.670          C  
ATOM    499  H   ALA A  33       8.762 -16.742  26.262  1.00  1.360          H  
ATOM    500  HA  ALA A  33       7.016 -18.457  24.873  1.00  1.460          H  
ATOM    501 1HB  ALA A  33       7.360 -19.945  26.837  1.00  2.010          H  
ATOM    502 2HB  ALA A  33       8.880 -19.187  26.334  1.00  2.010          H  
ATOM    503 3HB  ALA A  33       7.991 -18.587  27.756  1.00  2.010          H  
ATOM    504  N   ALA A  34       4.757 -18.591  25.947  1.00  1.290          N  
ATOM    505  CA  ALA A  34       3.394 -18.473  26.454  1.00  1.440          C  
ATOM    506  C   ALA A  34       3.185 -19.402  27.646  1.00  1.530          C  
ATOM    507  O   ALA A  34       2.134 -19.391  28.290  1.00  1.920          O  
ATOM    508  CB  ALA A  34       2.406 -18.758  25.351  1.00  1.960          C  
ATOM    509  H   ALA A  34       4.967 -19.312  25.245  1.00  1.550          H  
ATOM    510  HA  ALA A  34       3.243 -17.451  26.799  1.00  1.730          H  
ATOM    511 1HB  ALA A  34       1.388 -18.647  25.725  1.00  2.350          H  
ATOM    512 2HB  ALA A  34       2.569 -18.054  24.541  1.00  2.350          H  
ATOM    513 3HB  ALA A  34       2.557 -19.749  24.999  1.00  2.350          H  
ATOM    514  N   ALA A  35       4.184 -20.232  27.896  1.00  1.300          N  
ATOM    515  CA  ALA A  35       4.200 -21.196  28.976  1.00  1.380          C  
ATOM    516  C   ALA A  35       5.621 -21.657  29.191  1.00  1.240          C  
ATOM    517  O   ALA A  35       6.383 -21.780  28.234  1.00  1.280          O  
ATOM    518  CB  ALA A  35       3.316 -22.393  28.669  1.00  1.900          C  
ATOM    519  H   ALA A  35       5.004 -20.151  27.313  1.00  1.560          H  
ATOM    520  HA  ALA A  35       3.849 -20.705  29.885  1.00  1.660          H  
ATOM    521 1HB  ALA A  35       3.347 -23.095  29.503  1.00  2.280          H  
ATOM    522 2HB  ALA A  35       2.290 -22.066  28.513  1.00  2.280          H  
ATOM    523 3HB  ALA A  35       3.679 -22.884  27.778  1.00  2.280          H  
ATOM    524  N   ASP A  36       5.943 -22.070  30.412  1.00  1.460          N  
ATOM    525  CA  ASP A  36       7.232 -22.677  30.700  1.00  1.570          C  
ATOM    526  C   ASP A  36       7.178 -24.204  30.612  1.00  1.470          C  
ATOM    527  O   ASP A  36       8.147 -24.900  30.919  1.00  1.730          O  
ATOM    528  CB  ASP A  36       7.747 -22.153  32.040  1.00  2.150          C  
ATOM    529  CG  ASP A  36       6.768 -22.387  33.161  1.00  2.150          C  
ATOM    530  OD1 ASP A  36       5.580 -22.447  32.854  1.00  2.150          O  
ATOM    531  OD2 ASP A  36       7.169 -22.462  34.299  1.00  2.150          O  
ATOM    532  H   ASP A  36       5.297 -21.968  31.207  1.00  1.750          H  
ATOM    533  HA  ASP A  36       7.938 -22.340  29.940  1.00  1.880          H  
ATOM    534 1HB  ASP A  36       8.687 -22.651  32.286  1.00  2.580          H  
ATOM    535 2HB  ASP A  36       7.951 -21.086  31.964  1.00  2.580          H  
ATOM    536  N   ASP A  37       6.046 -24.698  30.130  1.00  1.400          N  
ATOM    537  CA  ASP A  37       5.785 -26.103  29.862  1.00  1.660          C  
ATOM    538  C   ASP A  37       6.165 -26.364  28.420  1.00  1.510          C  
ATOM    539  O   ASP A  37       5.551 -25.794  27.528  1.00  1.560          O  
ATOM    540  CB  ASP A  37       4.299 -26.437  30.032  1.00  2.220          C  
ATOM    541  CG  ASP A  37       3.794 -26.415  31.470  1.00  2.220          C  
ATOM    542  OD1 ASP A  37       4.565 -26.624  32.377  1.00  2.220          O  
ATOM    543  OD2 ASP A  37       2.619 -26.196  31.642  1.00  2.220          O  
ATOM    544  H   ASP A  37       5.319 -24.030  29.941  1.00  1.680          H  
ATOM    545  HA  ASP A  37       6.396 -26.725  30.517  1.00  1.990          H  
ATOM    546 1HB  ASP A  37       3.708 -25.730  29.449  1.00  2.660          H  
ATOM    547 2HB  ASP A  37       4.111 -27.429  29.614  1.00  2.660          H  
ATOM    548  N   ASP A  38       7.170 -27.191  28.174  1.00  1.730          N  
ATOM    549  CA  ASP A  38       7.613 -27.446  26.810  1.00  1.870          C  
ATOM    550  C   ASP A  38       6.667 -28.407  26.098  1.00  1.600          C  
ATOM    551  O   ASP A  38       6.390 -28.290  24.906  1.00  2.070          O  
ATOM    552  CB  ASP A  38       8.999 -28.057  26.874  1.00  2.560          C  
ATOM    553  CG  ASP A  38       8.973 -29.301  27.753  1.00  2.560          C  
ATOM    554  OD1 ASP A  38       8.084 -29.370  28.626  1.00  2.560          O  
ATOM    555  OD2 ASP A  38       9.798 -30.156  27.584  1.00  2.560          O  
ATOM    556  H   ASP A  38       7.649 -27.675  28.937  1.00  2.080          H  
ATOM    557  HA  ASP A  38       7.647 -26.500  26.263  1.00  2.240          H  
ATOM    558 1HB  ASP A  38       9.332 -28.318  25.870  1.00  3.070          H  
ATOM    559 2HB  ASP A  38       9.703 -27.324  27.278  1.00  3.070          H  
ATOM    560  N   GLY A  39       6.094 -29.311  26.870  1.00  1.380          N  
ATOM    561  CA  GLY A  39       5.183 -30.345  26.382  1.00  1.350          C  
ATOM    562  C   GLY A  39       3.768 -29.836  26.076  1.00  1.100          C  
ATOM    563  O   GLY A  39       2.786 -30.335  26.630  1.00  1.530          O  
ATOM    564  H   GLY A  39       6.429 -29.322  27.836  1.00  1.660          H  
ATOM    565 1HA  GLY A  39       5.607 -30.791  25.483  1.00  1.620          H  
ATOM    566 2HA  GLY A  39       5.128 -31.140  27.124  1.00  1.620          H  
ATOM    567  N   ASP A  40       3.679 -28.830  25.209  1.00  0.930          N  
ATOM    568  CA  ASP A  40       2.421 -28.207  24.788  1.00  1.100          C  
ATOM    569  C   ASP A  40       2.636 -27.575  23.403  1.00  0.980          C  
ATOM    570  O   ASP A  40       3.380 -26.595  23.261  1.00  1.110          O  
ATOM    571  CB  ASP A  40       1.913 -27.179  25.808  1.00  1.470          C  
ATOM    572  CG  ASP A  40       0.498 -26.637  25.469  1.00  1.470          C  
ATOM    573  OD1 ASP A  40      -0.047 -27.098  24.495  1.00  1.470          O  
ATOM    574  OD2 ASP A  40      -0.016 -25.792  26.180  1.00  1.470          O  
ATOM    575  H   ASP A  40       4.563 -28.504  24.815  1.00  1.120          H  
ATOM    576  HA  ASP A  40       1.661 -28.983  24.692  1.00  1.320          H  
ATOM    577 1HB  ASP A  40       1.877 -27.643  26.796  1.00  1.770          H  
ATOM    578 2HB  ASP A  40       2.591 -26.379  25.864  1.00  1.770          H  
ATOM    579  N   LYS A  41       2.092 -28.230  22.383  1.00  0.900          N  
ATOM    580  CA  LYS A  41       2.296 -27.866  20.984  1.00  0.880          C  
ATOM    581  C   LYS A  41       1.237 -26.921  20.409  1.00  0.950          C  
ATOM    582  O   LYS A  41       0.048 -26.995  20.766  1.00  1.180          O  
ATOM    583  CB  LYS A  41       2.374 -29.162  20.164  1.00  1.240          C  
ATOM    584  CG  LYS A  41       2.621 -29.008  18.662  1.00  1.240          C  
ATOM    585  CD  LYS A  41       2.727 -30.361  17.963  1.00  1.240          C  
ATOM    586  CE  LYS A  41       4.110 -31.018  18.137  1.00  1.240          C  
ATOM    587  NZ  LYS A  41       4.225 -32.283  17.344  1.00  1.240          N  
ATOM    588  H   LYS A  41       1.482 -29.007  22.604  1.00  1.080          H  
ATOM    589  HA  LYS A  41       3.256 -27.357  20.906  1.00  1.060          H  
ATOM    590 1HB  LYS A  41       3.166 -29.778  20.575  1.00  1.490          H  
ATOM    591 2HB  LYS A  41       1.443 -29.712  20.284  1.00  1.490          H  
ATOM    592 1HG  LYS A  41       1.791 -28.472  18.198  1.00  1.490          H  
ATOM    593 2HG  LYS A  41       3.530 -28.441  18.484  1.00  1.490          H  
ATOM    594 1HD  LYS A  41       1.964 -31.032  18.354  1.00  1.490          H  
ATOM    595 2HD  LYS A  41       2.536 -30.209  16.916  1.00  1.490          H  
ATOM    596 1HE  LYS A  41       4.874 -30.320  17.795  1.00  1.490          H  
ATOM    597 2HE  LYS A  41       4.284 -31.248  19.184  1.00  1.490          H  
ATOM    598 1HZ  LYS A  41       5.143 -32.680  17.462  1.00  1.490          H  
ATOM    599 2HZ  LYS A  41       3.531 -32.945  17.648  1.00  1.490          H  
ATOM    600 3HZ  LYS A  41       4.072 -32.057  16.347  1.00  1.490          H  
ATOM    601  N   TRP A  42       1.690 -26.041  19.504  1.00  0.920          N  
ATOM    602  CA  TRP A  42       0.844 -25.146  18.718  1.00  1.090          C  
ATOM    603  C   TRP A  42       0.945 -25.543  17.238  1.00  0.990          C  
ATOM    604  O   TRP A  42       2.013 -25.951  16.768  1.00  1.030          O  
ATOM    605  CB  TRP A  42       1.258 -23.675  18.877  1.00  1.460          C  
ATOM    606  CG  TRP A  42       1.017 -23.061  20.249  1.00  1.460          C  
ATOM    607  CD1 TRP A  42       0.486 -23.638  21.353  1.00  1.460          C  
ATOM    608  CD2 TRP A  42       1.287 -21.704  20.621  1.00  1.460          C  
ATOM    609  NE1 TRP A  42       0.417 -22.739  22.359  1.00  1.460          N  
ATOM    610  CE2 TRP A  42       0.897 -21.553  21.927  1.00  1.460          C  
ATOM    611  CE3 TRP A  42       1.808 -20.643  19.966  1.00  1.460          C  
ATOM    612  CZ2 TRP A  42       1.016 -20.360  22.580  1.00  1.460          C  
ATOM    613  CZ3 TRP A  42       1.944 -19.448  20.616  1.00  1.460          C  
ATOM    614  CH2 TRP A  42       1.562 -19.314  21.891  1.00  1.460          C  
ATOM    615  H   TRP A  42       2.692 -26.026  19.295  1.00  1.100          H  
ATOM    616  HA  TRP A  42      -0.188 -25.264  19.030  1.00  1.310          H  
ATOM    617 1HB  TRP A  42       2.322 -23.579  18.646  1.00  1.750          H  
ATOM    618 2HB  TRP A  42       0.717 -23.076  18.145  1.00  1.750          H  
ATOM    619  HD1 TRP A  42       0.159 -24.659  21.443  1.00  1.750          H  
ATOM    620  HE1 TRP A  42       0.066 -22.942  23.285  1.00  1.750          H  
ATOM    621  HE3 TRP A  42       2.090 -20.747  18.960  1.00  1.750          H  
ATOM    622  HZ2 TRP A  42       0.700 -20.232  23.610  1.00  1.750          H  
ATOM    623  HZ3 TRP A  42       2.362 -18.606  20.070  1.00  1.750          H  
ATOM    624  HH2 TRP A  42       1.674 -18.351  22.380  1.00  1.750          H  
ATOM    625  N   SER A  43      -0.138 -25.388  16.479  1.00  1.020          N  
ATOM    626  CA  SER A  43      -0.084 -25.713  15.054  1.00  0.980          C  
ATOM    627  C   SER A  43      -0.615 -24.626  14.136  1.00  0.920          C  
ATOM    628  O   SER A  43      -1.509 -23.841  14.480  1.00  0.970          O  
ATOM    629  CB  SER A  43      -0.836 -27.002  14.749  1.00  1.390          C  
ATOM    630  OG  SER A  43      -0.254 -28.111  15.383  1.00  1.390          O  
ATOM    631  H   SER A  43      -1.001 -25.052  16.907  1.00  1.220          H  
ATOM    632  HA  SER A  43       0.957 -25.874  14.782  1.00  1.180          H  
ATOM    633 1HB  SER A  43      -1.875 -26.903  15.065  1.00  1.670          H  
ATOM    634 2HB  SER A  43      -0.839 -27.166  13.667  1.00  1.670          H  
ATOM    635  HG  SER A  43      -0.676 -28.886  14.983  1.00  1.670          H  
ATOM    636  N   LEU A  44      -0.041 -24.605  12.935  1.00  0.850          N  
ATOM    637  CA  LEU A  44      -0.455 -23.732  11.847  1.00  0.840          C  
ATOM    638  C   LEU A  44      -1.100 -24.567  10.736  1.00  0.740          C  
ATOM    639  O   LEU A  44      -0.474 -25.456  10.121  1.00  0.730          O  
ATOM    640  CB  LEU A  44       0.731 -22.879  11.377  1.00  1.180          C  
ATOM    641  CG  LEU A  44       0.516 -22.033  10.116  1.00  1.180          C  
ATOM    642  CD1 LEU A  44      -0.607 -21.006  10.320  1.00  1.180          C  
ATOM    643  CD2 LEU A  44       1.829 -21.321   9.764  1.00  1.180          C  
ATOM    644  H   LEU A  44       0.698 -25.291  12.748  1.00  1.020          H  
ATOM    645  HA  LEU A  44      -1.215 -23.054  12.234  1.00  1.010          H  
ATOM    646 1HB  LEU A  44       0.979 -22.188  12.184  1.00  1.420          H  
ATOM    647 2HB  LEU A  44       1.573 -23.524  11.227  1.00  1.420          H  
ATOM    648  HG  LEU A  44       0.251 -22.676   9.323  1.00  1.420          H  
ATOM    649 1HD1 LEU A  44      -0.730 -20.429   9.414  1.00  1.420          H  
ATOM    650 2HD1 LEU A  44      -1.550 -21.491  10.555  1.00  1.420          H  
ATOM    651 3HD1 LEU A  44      -0.337 -20.359  11.125  1.00  1.420          H  
ATOM    652 1HD2 LEU A  44       1.697 -20.737   8.851  1.00  1.420          H  
ATOM    653 2HD2 LEU A  44       2.118 -20.658  10.580  1.00  1.420          H  
ATOM    654 3HD2 LEU A  44       2.617 -22.058   9.604  1.00  1.420          H  
ATOM    655  N   LEU A  45      -2.369 -24.265  10.486  1.00  0.760          N  
ATOM    656  CA  LEU A  45      -3.151 -25.054   9.564  1.00  0.750          C  
ATOM    657  C   LEU A  45      -3.689 -24.254   8.395  1.00  0.830          C  
ATOM    658  O   LEU A  45      -3.988 -23.080   8.534  1.00  1.040          O  
ATOM    659  CB  LEU A  45      -4.358 -25.624  10.324  1.00  1.050          C  
ATOM    660  CG  LEU A  45      -4.051 -26.464  11.591  1.00  1.050          C  
ATOM    661  CD1 LEU A  45      -4.114 -25.576  12.862  1.00  1.050          C  
ATOM    662  CD2 LEU A  45      -5.034 -27.605  11.677  1.00  1.050          C  
ATOM    663  H   LEU A  45      -2.797 -23.504  11.023  1.00  0.910          H  
ATOM    664  HA  LEU A  45      -2.519 -25.845   9.188  1.00  0.900          H  
ATOM    665 1HB  LEU A  45      -4.987 -24.803  10.622  1.00  1.260          H  
ATOM    666 2HB  LEU A  45      -4.918 -26.250   9.639  1.00  1.260          H  
ATOM    667  HG  LEU A  45      -3.047 -26.851  11.533  1.00  1.260          H  
ATOM    668 1HD1 LEU A  45      -3.884 -26.200  13.723  1.00  1.260          H  
ATOM    669 2HD1 LEU A  45      -3.404 -24.766  12.826  1.00  1.260          H  
ATOM    670 3HD1 LEU A  45      -5.112 -25.159  12.977  1.00  1.260          H  
ATOM    671 1HD2 LEU A  45      -4.811 -28.204  12.564  1.00  1.260          H  
ATOM    672 2HD2 LEU A  45      -6.048 -27.217  11.751  1.00  1.260          H  
ATOM    673 3HD2 LEU A  45      -4.957 -28.228  10.797  1.00  1.260          H  
ATOM    674  N   LEU A  46      -3.850 -24.876   7.238  1.00  0.820          N  
ATOM    675  CA  LEU A  46      -4.475 -24.185   6.103  1.00  0.990          C  
ATOM    676  C   LEU A  46      -5.826 -24.794   5.808  1.00  1.090          C  
ATOM    677  O   LEU A  46      -5.916 -25.970   5.480  1.00  1.110          O  
ATOM    678  CB  LEU A  46      -3.590 -24.247   4.857  1.00  1.320          C  
ATOM    679  CG  LEU A  46      -4.170 -23.628   3.557  1.00  1.320          C  
ATOM    680  CD1 LEU A  46      -4.476 -22.131   3.750  1.00  1.320          C  
ATOM    681  CD2 LEU A  46      -3.127 -23.794   2.464  1.00  1.320          C  
ATOM    682  H   LEU A  46      -3.572 -25.857   7.179  1.00  0.980          H  
ATOM    683  HA  LEU A  46      -4.622 -23.143   6.376  1.00  1.190          H  
ATOM    684 1HB  LEU A  46      -2.665 -23.766   5.060  1.00  1.580          H  
ATOM    685 2HB  LEU A  46      -3.376 -25.298   4.649  1.00  1.580          H  
ATOM    686  HG  LEU A  46      -5.082 -24.142   3.272  1.00  1.580          H  
ATOM    687 1HD1 LEU A  46      -4.856 -21.717   2.819  1.00  1.580          H  
ATOM    688 2HD1 LEU A  46      -5.221 -21.993   4.523  1.00  1.580          H  
ATOM    689 3HD1 LEU A  46      -3.582 -21.641   4.027  1.00  1.580          H  
ATOM    690 1HD2 LEU A  46      -3.498 -23.374   1.530  1.00  1.580          H  
ATOM    691 2HD2 LEU A  46      -2.211 -23.278   2.752  1.00  1.580          H  
ATOM    692 3HD2 LEU A  46      -2.913 -24.853   2.326  1.00  1.580          H  
ATOM    693  N   ASN A  47      -6.902 -24.028   5.966  1.00  1.230          N  
ATOM    694  CA  ASN A  47      -8.240 -24.591   5.737  1.00  1.410          C  
ATOM    695  C   ASN A  47      -8.460 -25.877   6.553  1.00  1.340          C  
ATOM    696  O   ASN A  47      -9.037 -26.862   6.079  1.00  1.460          O  
ATOM    697  CB  ASN A  47      -8.471 -24.839   4.251  1.00  1.900          C  
ATOM    698  CG  ASN A  47      -8.502 -23.568   3.485  1.00  1.900          C  
ATOM    699  OD1 ASN A  47      -9.227 -22.646   3.863  1.00  1.900          O  
ATOM    700  ND2 ASN A  47      -7.728 -23.475   2.432  1.00  1.900          N  
ATOM    701  H   ASN A  47      -6.786 -23.042   6.234  1.00  1.480          H  
ATOM    702  HA  ASN A  47      -8.978 -23.863   6.081  1.00  1.690          H  
ATOM    703 1HB  ASN A  47      -7.694 -25.482   3.841  1.00  2.280          H  
ATOM    704 2HB  ASN A  47      -9.422 -25.354   4.112  1.00  2.280          H  
ATOM    705 1HD2 ASN A  47      -7.696 -22.620   1.910  1.00  2.280          H  
ATOM    706 2HD2 ASN A  47      -7.154 -24.250   2.165  1.00  2.280          H  
ATOM    707  N   GLY A  48      -7.965 -25.873   7.789  1.00  1.210          N  
ATOM    708  CA  GLY A  48      -8.089 -26.997   8.711  1.00  1.220          C  
ATOM    709  C   GLY A  48      -7.031 -28.099   8.537  1.00  1.100          C  
ATOM    710  O   GLY A  48      -7.010 -29.055   9.316  1.00  1.150          O  
ATOM    711  H   GLY A  48      -7.509 -25.028   8.107  1.00  1.450          H  
ATOM    712 1HA  GLY A  48      -8.037 -26.618   9.733  1.00  1.460          H  
ATOM    713 2HA  GLY A  48      -9.078 -27.437   8.598  1.00  1.460          H  
ATOM    714  N   ARG A  49      -6.140 -27.972   7.553  1.00  1.040          N  
ATOM    715  CA  ARG A  49      -5.117 -28.986   7.317  1.00  1.010          C  
ATOM    716  C   ARG A  49      -3.826 -28.617   8.043  1.00  0.850          C  
ATOM    717  O   ARG A  49      -3.268 -27.545   7.838  1.00  0.770          O  
ATOM    718  CB  ARG A  49      -4.836 -29.132   5.829  1.00  1.430          C  
ATOM    719  CG  ARG A  49      -5.835 -29.999   5.038  1.00  1.430          C  
ATOM    720  CD  ARG A  49      -7.174 -29.323   4.835  1.00  1.430          C  
ATOM    721  NE  ARG A  49      -8.016 -30.077   3.907  1.00  1.430          N  
ATOM    722  CZ  ARG A  49      -9.291 -29.770   3.554  1.00  1.430          C  
ATOM    723  NH1 ARG A  49      -9.913 -28.708   4.043  1.00  1.430          N  
ATOM    724  NH2 ARG A  49      -9.925 -30.558   2.695  1.00  1.430          N  
ATOM    725  H   ARG A  49      -6.211 -27.183   6.906  1.00  1.250          H  
ATOM    726  HA  ARG A  49      -5.475 -29.940   7.703  1.00  1.210          H  
ATOM    727 1HB  ARG A  49      -4.812 -28.155   5.364  1.00  1.710          H  
ATOM    728 2HB  ARG A  49      -3.842 -29.569   5.696  1.00  1.710          H  
ATOM    729 1HG  ARG A  49      -5.417 -30.221   4.058  1.00  1.710          H  
ATOM    730 2HG  ARG A  49      -6.009 -30.928   5.578  1.00  1.710          H  
ATOM    731 1HD  ARG A  49      -7.702 -29.266   5.783  1.00  1.710          H  
ATOM    732 2HD  ARG A  49      -7.028 -28.315   4.440  1.00  1.710          H  
ATOM    733  HE  ARG A  49      -7.609 -30.902   3.493  1.00  1.710          H  
ATOM    734 1HH1 ARG A  49      -9.448 -28.073   4.717  1.00  1.710          H  
ATOM    735 2HH1 ARG A  49     -10.860 -28.506   3.764  1.00  1.710          H  
ATOM    736 1HH2 ARG A  49      -9.459 -31.371   2.315  1.00  1.710          H  
ATOM    737 2HH2 ARG A  49     -10.873 -30.349   2.419  1.00  1.710          H  
ATOM    738  N   ASP A  50      -3.322 -29.514   8.880  1.00  0.880          N  
ATOM    739  CA  ASP A  50      -2.130 -29.224   9.686  1.00  0.810          C  
ATOM    740  C   ASP A  50      -0.851 -29.338   8.842  1.00  0.860          C  
ATOM    741  O   ASP A  50      -0.512 -30.433   8.387  1.00  1.050          O  
ATOM    742  CB  ASP A  50      -2.092 -30.186  10.888  1.00  1.160          C  
ATOM    743  CG  ASP A  50      -0.986 -29.890  11.868  1.00  1.160          C  
ATOM    744  OD1 ASP A  50      -0.304 -28.942  11.637  1.00  1.160          O  
ATOM    745  OD2 ASP A  50      -0.840 -30.607  12.845  1.00  1.160          O  
ATOM    746  H   ASP A  50      -3.797 -30.398   8.999  1.00  1.060          H  
ATOM    747  HA  ASP A  50      -2.188 -28.205  10.046  1.00  0.970          H  
ATOM    748 1HB  ASP A  50      -3.044 -30.135  11.417  1.00  1.390          H  
ATOM    749 2HB  ASP A  50      -1.970 -31.208  10.529  1.00  1.390          H  
ATOM    750  N   GLU A  51      -0.211 -28.188   8.547  1.00  0.770          N  
ATOM    751  CA  GLU A  51       0.956 -28.161   7.652  1.00  0.900          C  
ATOM    752  C   GLU A  51       2.273 -27.888   8.385  1.00  0.930          C  
ATOM    753  O   GLU A  51       3.301 -28.488   8.055  1.00  1.060          O  
ATOM    754  CB  GLU A  51       0.791 -27.080   6.578  1.00  1.210          C  
ATOM    755  CG  GLU A  51      -0.391 -27.244   5.601  1.00  1.210          C  
ATOM    756  CD  GLU A  51      -0.221 -28.374   4.619  1.00  1.210          C  
ATOM    757  OE1 GLU A  51       0.895 -28.767   4.385  1.00  1.210          O  
ATOM    758  OE2 GLU A  51      -1.208 -28.823   4.081  1.00  1.210          O  
ATOM    759  H   GLU A  51      -0.515 -27.325   9.003  1.00  0.920          H  
ATOM    760  HA  GLU A  51       1.035 -29.130   7.161  1.00  1.080          H  
ATOM    761 1HB  GLU A  51       0.678 -26.144   7.075  1.00  1.450          H  
ATOM    762 2HB  GLU A  51       1.706 -27.020   5.989  1.00  1.450          H  
ATOM    763 1HG  GLU A  51      -1.295 -27.423   6.178  1.00  1.450          H  
ATOM    764 2HG  GLU A  51      -0.530 -26.313   5.054  1.00  1.450          H  
ATOM    765  N   GLU A  52       2.240 -26.985   9.372  1.00  0.880          N  
ATOM    766  CA  GLU A  52       3.447 -26.577  10.095  1.00  0.990          C  
ATOM    767  C   GLU A  52       3.184 -26.651  11.591  1.00  0.950          C  
ATOM    768  O   GLU A  52       2.043 -26.473  12.025  1.00  0.860          O  
ATOM    769  CB  GLU A  52       3.857 -25.142   9.726  1.00  1.340          C  
ATOM    770  CG  GLU A  52       4.242 -24.867   8.264  1.00  1.340          C  
ATOM    771  CD  GLU A  52       5.578 -25.445   7.843  1.00  1.340          C  
ATOM    772  OE1 GLU A  52       6.335 -25.866   8.692  1.00  1.340          O  
ATOM    773  OE2 GLU A  52       5.847 -25.447   6.663  1.00  1.340          O  
ATOM    774  H   GLU A  52       1.345 -26.551   9.619  1.00  1.060          H  
ATOM    775  HA  GLU A  52       4.263 -27.259   9.851  1.00  1.190          H  
ATOM    776 1HB  GLU A  52       3.045 -24.484   9.945  1.00  1.610          H  
ATOM    777 2HB  GLU A  52       4.689 -24.845  10.350  1.00  1.610          H  
ATOM    778 1HG  GLU A  52       3.466 -25.273   7.616  1.00  1.610          H  
ATOM    779 2HG  GLU A  52       4.263 -23.787   8.116  1.00  1.610          H  
ATOM    780  N   GLN A  53       4.221 -26.925  12.384  1.00  1.060          N  
ATOM    781  CA  GLN A  53       4.048 -27.014  13.836  1.00  1.070          C  
ATOM    782  C   GLN A  53       5.151 -26.305  14.605  1.00  1.200          C  
ATOM    783  O   GLN A  53       6.279 -26.188  14.115  1.00  1.360          O  
ATOM    784  CB  GLN A  53       3.992 -28.476  14.278  1.00  1.490          C  
ATOM    785  CG  GLN A  53       2.835 -29.289  13.667  1.00  1.490          C  
ATOM    786  CD  GLN A  53       2.770 -30.705  14.218  1.00  1.490          C  
ATOM    787  OE1 GLN A  53       3.779 -31.209  14.765  1.00  1.490          O  
ATOM    788  NE2 GLN A  53       1.616 -31.352  14.099  1.00  1.490          N  
ATOM    789  H   GLN A  53       5.141 -27.044  11.975  1.00  1.270          H  
ATOM    790  HA  GLN A  53       3.108 -26.537  14.106  1.00  1.280          H  
ATOM    791 1HB  GLN A  53       4.928 -28.968  14.026  1.00  1.790          H  
ATOM    792 2HB  GLN A  53       3.884 -28.512  15.363  1.00  1.790          H  
ATOM    793 1HG  GLN A  53       1.889 -28.788  13.885  1.00  1.790          H  
ATOM    794 2HG  GLN A  53       2.969 -29.357  12.589  1.00  1.790          H  
ATOM    795 1HE2 GLN A  53       1.512 -32.281  14.435  1.00  1.790          H  
ATOM    796 2HE2 GLN A  53       0.798 -30.904  13.645  1.00  1.790          H  
ATOM    797  N   TYR A  54       4.827 -25.866  15.820  1.00  1.240          N  
ATOM    798  CA  TYR A  54       5.799 -25.238  16.704  1.00  1.430          C  
ATOM    799  C   TYR A  54       5.409 -25.417  18.171  1.00  1.240          C  
ATOM    800  O   TYR A  54       4.363 -25.994  18.463  1.00  1.220          O  
ATOM    801  CB  TYR A  54       6.035 -23.799  16.264  1.00  1.930          C  
ATOM    802  CG  TYR A  54       4.942 -22.803  16.324  1.00  1.930          C  
ATOM    803  CD1 TYR A  54       4.998 -21.826  17.295  1.00  1.930          C  
ATOM    804  CD2 TYR A  54       3.904 -22.824  15.396  1.00  1.930          C  
ATOM    805  CE1 TYR A  54       4.058 -20.851  17.311  1.00  1.930          C  
ATOM    806  CE2 TYR A  54       2.946 -21.851  15.431  1.00  1.930          C  
ATOM    807  CZ  TYR A  54       3.031 -20.859  16.371  1.00  1.930          C  
ATOM    808  OH  TYR A  54       2.106 -19.861  16.377  1.00  1.930          O  
ATOM    809  H   TYR A  54       3.859 -25.969  16.146  1.00  1.490          H  
ATOM    810  HA  TYR A  54       6.753 -25.752  16.577  1.00  1.720          H  
ATOM    811 1HB  TYR A  54       6.818 -23.406  16.885  1.00  2.310          H  
ATOM    812 2HB  TYR A  54       6.412 -23.805  15.244  1.00  2.310          H  
ATOM    813  HD1 TYR A  54       5.815 -21.815  18.026  1.00  2.310          H  
ATOM    814  HD2 TYR A  54       3.857 -23.595  14.631  1.00  2.310          H  
ATOM    815  HE1 TYR A  54       4.116 -20.059  18.053  1.00  2.310          H  
ATOM    816  HE2 TYR A  54       2.136 -21.850  14.699  1.00  2.310          H  
ATOM    817  HH  TYR A  54       2.339 -19.210  17.044  1.00  2.310          H  
ATOM    818  N   ILE A  55       6.275 -25.008  19.092  1.00  1.200          N  
ATOM    819  CA  ILE A  55       6.030 -25.237  20.518  1.00  1.100          C  
ATOM    820  C   ILE A  55       5.698 -23.953  21.271  1.00  0.940          C  
ATOM    821  O   ILE A  55       6.233 -22.891  20.957  1.00  0.970          O  
ATOM    822  CB  ILE A  55       7.230 -25.993  21.143  1.00  1.580          C  
ATOM    823  CG1 ILE A  55       7.503 -27.338  20.336  1.00  1.580          C  
ATOM    824  CG2 ILE A  55       6.994 -26.306  22.640  1.00  1.580          C  
ATOM    825  CD1 ILE A  55       6.345 -28.368  20.290  1.00  1.580          C  
ATOM    826  H   ILE A  55       7.140 -24.523  18.800  1.00  1.440          H  
ATOM    827  HA  ILE A  55       5.158 -25.874  20.620  1.00  1.320          H  
ATOM    828  HB  ILE A  55       8.130 -25.378  21.056  1.00  1.900          H  
ATOM    829 1HG1 ILE A  55       7.765 -27.073  19.313  1.00  1.900          H  
ATOM    830 2HG1 ILE A  55       8.363 -27.827  20.793  1.00  1.900          H  
ATOM    831 1HG2 ILE A  55       7.860 -26.832  23.043  1.00  1.900          H  
ATOM    832 2HG2 ILE A  55       6.867 -25.413  23.208  1.00  1.900          H  
ATOM    833 3HG2 ILE A  55       6.111 -26.928  22.766  1.00  1.900          H  
ATOM    834 1HD1 ILE A  55       6.668 -29.236  19.719  1.00  1.900          H  
ATOM    835 2HD1 ILE A  55       6.077 -28.687  21.297  1.00  1.900          H  
ATOM    836 3HD1 ILE A  55       5.480 -27.941  19.810  1.00  1.900          H  
ATOM    837  N   VAL A  56       4.816 -24.068  22.279  1.00  0.890          N  
ATOM    838  CA  VAL A  56       4.349 -22.966  23.136  1.00  0.930          C  
ATOM    839  C   VAL A  56       5.461 -22.099  23.755  1.00  0.870          C  
ATOM    840  O   VAL A  56       5.189 -20.979  24.206  1.00  1.070          O  
ATOM    841  CB  VAL A  56       3.521 -23.560  24.308  1.00  1.290          C  
ATOM    842  CG1 VAL A  56       4.442 -24.289  25.295  1.00  1.290          C  
ATOM    843  CG2 VAL A  56       2.760 -22.508  25.057  1.00  1.290          C  
ATOM    844  H   VAL A  56       4.406 -24.996  22.470  1.00  1.070          H  
ATOM    845  HA  VAL A  56       3.700 -22.333  22.531  1.00  1.120          H  
ATOM    846  HB  VAL A  56       2.816 -24.278  23.896  1.00  1.540          H  
ATOM    847 1HG1 VAL A  56       3.853 -24.704  26.083  1.00  1.540          H  
ATOM    848 2HG1 VAL A  56       4.984 -25.089  24.794  1.00  1.540          H  
ATOM    849 3HG1 VAL A  56       5.155 -23.610  25.752  1.00  1.540          H  
ATOM    850 1HG2 VAL A  56       2.180 -22.989  25.841  1.00  1.540          H  
ATOM    851 2HG2 VAL A  56       3.427 -21.802  25.508  1.00  1.540          H  
ATOM    852 3HG2 VAL A  56       2.108 -22.011  24.403  1.00  1.540          H  
ATOM    853  N   ASP A  57       6.681 -22.629  23.856  1.00  0.750          N  
ATOM    854  CA  ASP A  57       7.757 -21.885  24.457  1.00  0.890          C  
ATOM    855  C   ASP A  57       8.839 -21.304  23.526  1.00  0.850          C  
ATOM    856  O   ASP A  57       9.869 -20.864  24.039  1.00  1.480          O  
ATOM    857  CB  ASP A  57       8.417 -22.760  25.539  1.00  1.190          C  
ATOM    858  CG  ASP A  57       9.099 -24.042  24.999  1.00  1.190          C  
ATOM    859  OD1 ASP A  57       9.191 -24.191  23.801  1.00  1.190          O  
ATOM    860  OD2 ASP A  57       9.517 -24.863  25.792  1.00  1.190          O  
ATOM    861  H   ASP A  57       6.868 -23.553  23.486  1.00  0.900          H  
ATOM    862  HA  ASP A  57       7.301 -21.048  24.956  1.00  1.070          H  
ATOM    863 1HB  ASP A  57       9.164 -22.171  26.072  1.00  1.430          H  
ATOM    864 2HB  ASP A  57       7.657 -23.055  26.276  1.00  1.430          H  
ATOM    865  N   GLU A  58       8.651 -21.252  22.188  1.00  0.710          N  
ATOM    866  CA  GLU A  58       9.769 -20.712  21.392  1.00  0.750          C  
ATOM    867  C   GLU A  58       9.907 -19.151  21.430  1.00  0.970          C  
ATOM    868  O   GLU A  58      10.865 -18.694  22.048  1.00  1.590          O  
ATOM    869  CB  GLU A  58       9.734 -21.355  19.987  1.00  1.030          C  
ATOM    870  CG  GLU A  58      10.192 -22.838  20.026  1.00  1.030          C  
ATOM    871  CD  GLU A  58       9.901 -23.668  18.779  1.00  1.030          C  
ATOM    872  OE1 GLU A  58       8.783 -23.617  18.315  1.00  1.030          O  
ATOM    873  OE2 GLU A  58      10.799 -24.320  18.272  1.00  1.030          O  
ATOM    874  H   GLU A  58       7.805 -21.632  21.747  1.00  0.850          H  
ATOM    875  HA  GLU A  58      10.683 -21.101  21.840  1.00  0.900          H  
ATOM    876 1HB  GLU A  58       8.726 -21.394  19.598  1.00  1.240          H  
ATOM    877 2HB  GLU A  58      10.356 -20.794  19.289  1.00  1.240          H  
ATOM    878 1HG  GLU A  58      11.263 -22.859  20.212  1.00  1.240          H  
ATOM    879 2HG  GLU A  58       9.704 -23.317  20.881  1.00  1.240          H  
ATOM    880  N   LEU A  59       8.986 -18.291  20.918  1.00  0.960          N  
ATOM    881  CA  LEU A  59       7.876 -18.499  19.976  1.00  0.780          C  
ATOM    882  C   LEU A  59       8.113 -17.932  18.575  1.00  0.650          C  
ATOM    883  O   LEU A  59       7.539 -18.410  17.588  1.00  0.800          O  
ATOM    884  CB  LEU A  59       6.590 -17.915  20.539  1.00  1.160          C  
ATOM    885  CG  LEU A  59       5.984 -18.659  21.675  1.00  1.160          C  
ATOM    886  CD1 LEU A  59       4.906 -17.888  22.260  1.00  1.160          C  
ATOM    887  CD2 LEU A  59       5.358 -19.910  21.085  1.00  1.160          C  
ATOM    888  H   LEU A  59       9.098 -17.322  21.239  1.00  1.150          H  
ATOM    889  HA  LEU A  59       7.736 -19.548  19.856  1.00  0.940          H  
ATOM    890 1HB  LEU A  59       6.810 -16.907  20.898  1.00  1.400          H  
ATOM    891 2HB  LEU A  59       5.855 -17.842  19.742  1.00  1.400          H  
ATOM    892  HG  LEU A  59       6.718 -18.902  22.443  1.00  1.400          H  
ATOM    893 1HD1 LEU A  59       4.444 -18.465  23.054  1.00  1.400          H  
ATOM    894 2HD1 LEU A  59       5.333 -16.993  22.669  1.00  1.400          H  
ATOM    895 3HD1 LEU A  59       4.169 -17.648  21.509  1.00  1.400          H  
ATOM    896 1HD2 LEU A  59       4.854 -20.440  21.832  1.00  1.400          H  
ATOM    897 2HD2 LEU A  59       4.653 -19.624  20.335  1.00  1.400          H  
ATOM    898 3HD2 LEU A  59       6.080 -20.548  20.636  1.00  1.400          H  
ATOM    899  N   THR A  60       8.960 -16.918  18.470  1.00  0.770          N  
ATOM    900  CA  THR A  60       9.092 -16.247  17.189  1.00  1.010          C  
ATOM    901  C   THR A  60      10.174 -16.877  16.338  1.00  1.000          C  
ATOM    902  O   THR A  60      10.229 -16.643  15.147  1.00  1.210          O  
ATOM    903  CB  THR A  60       9.260 -14.724  17.346  1.00  1.320          C  
ATOM    904  OG1 THR A  60       8.129 -14.237  18.076  1.00  1.320          O  
ATOM    905  CG2 THR A  60       9.266 -14.011  15.971  1.00  1.320          C  
ATOM    906  H   THR A  60       9.471 -16.592  19.274  1.00  0.920          H  
ATOM    907  HA  THR A  60       8.154 -16.372  16.650  1.00  1.210          H  
ATOM    908  HB  THR A  60      10.177 -14.498  17.879  1.00  1.580          H  
ATOM    909  HG1 THR A  60       8.256 -14.501  18.992  1.00  1.580          H  
ATOM    910 1HG2 THR A  60       9.341 -12.939  16.122  1.00  1.580          H  
ATOM    911 2HG2 THR A  60      10.102 -14.325  15.377  1.00  1.580          H  
ATOM    912 3HG2 THR A  60       8.340 -14.232  15.434  1.00  1.580          H  
ATOM    913  N   SER A  61      11.025 -17.746  16.874  1.00  0.910          N  
ATOM    914  CA  SER A  61      11.995 -18.338  15.957  1.00  1.110          C  
ATOM    915  C   SER A  61      11.224 -18.995  14.796  1.00  1.120          C  
ATOM    916  O   SER A  61      11.603 -18.860  13.627  1.00  1.450          O  
ATOM    917  CB  SER A  61      12.832 -19.381  16.676  1.00  1.470          C  
ATOM    918  OG  SER A  61      13.630 -18.795  17.674  1.00  1.470          O  
ATOM    919  H   SER A  61      11.055 -17.957  17.859  1.00  1.090          H  
ATOM    920  HA  SER A  61      12.641 -17.556  15.559  1.00  1.330          H  
ATOM    921 1HB  SER A  61      12.176 -20.132  17.122  1.00  1.770          H  
ATOM    922 2HB  SER A  61      13.465 -19.892  15.951  1.00  1.770          H  
ATOM    923  HG  SER A  61      14.132 -19.513  18.071  1.00  1.770          H  
ATOM    924  N   ARG A  62      10.120 -19.680  15.116  1.00  0.870          N  
ATOM    925  CA  ARG A  62       9.309 -20.312  14.088  1.00  0.870          C  
ATOM    926  C   ARG A  62       8.432 -19.277  13.397  1.00  0.810          C  
ATOM    927  O   ARG A  62       8.339 -19.278  12.169  1.00  0.840          O  
ATOM    928  CB  ARG A  62       8.495 -21.439  14.674  1.00  1.220          C  
ATOM    929  CG  ARG A  62       9.350 -22.571  15.292  1.00  1.220          C  
ATOM    930  CD  ARG A  62      10.053 -23.448  14.305  1.00  1.220          C  
ATOM    931  NE  ARG A  62      11.326 -22.900  13.845  1.00  1.220          N  
ATOM    932  CZ  ARG A  62      12.485 -22.880  14.543  1.00  1.220          C  
ATOM    933  NH1 ARG A  62      12.594 -23.362  15.793  1.00  1.220          N  
ATOM    934  NH2 ARG A  62      13.531 -22.356  13.934  1.00  1.220          N  
ATOM    935  H   ARG A  62       9.863 -19.764  16.092  1.00  1.040          H  
ATOM    936  HA  ARG A  62       9.971 -20.726  13.331  1.00  1.040          H  
ATOM    937 1HB  ARG A  62       7.842 -21.050  15.456  1.00  1.460          H  
ATOM    938 2HB  ARG A  62       7.859 -21.877  13.904  1.00  1.460          H  
ATOM    939 1HG  ARG A  62      10.098 -22.122  15.939  1.00  1.460          H  
ATOM    940 2HG  ARG A  62       8.746 -23.218  15.877  1.00  1.460          H  
ATOM    941 1HD  ARG A  62      10.240 -24.420  14.758  1.00  1.460          H  
ATOM    942 2HD  ARG A  62       9.411 -23.580  13.433  1.00  1.460          H  
ATOM    943  HE  ARG A  62      11.379 -22.503  12.882  1.00  1.460          H  
ATOM    944 1HH1 ARG A  62      11.789 -23.775  16.306  1.00  1.460          H  
ATOM    945 2HH1 ARG A  62      13.483 -23.327  16.268  1.00  1.460          H  
ATOM    946 1HH2 ARG A  62      13.397 -21.996  12.963  1.00  1.460          H  
ATOM    947 2HH2 ARG A  62      14.427 -22.303  14.385  1.00  1.460          H  
ATOM    948  N   GLY A  63       7.855 -18.325  14.148  1.00  0.770          N  
ATOM    949  CA  GLY A  63       7.031 -17.303  13.500  1.00  0.780          C  
ATOM    950  C   GLY A  63       7.834 -16.557  12.422  1.00  0.760          C  
ATOM    951  O   GLY A  63       7.316 -16.258  11.336  1.00  0.780          O  
ATOM    952  H   GLY A  63       7.924 -18.333  15.169  1.00  0.920          H  
ATOM    953 1HA  GLY A  63       6.151 -17.761  13.061  1.00  0.940          H  
ATOM    954 2HA  GLY A  63       6.685 -16.596  14.254  1.00  0.940          H  
ATOM    955  N   ARG A  64       9.121 -16.329  12.698  1.00  0.800          N  
ATOM    956  CA  ARG A  64      10.033 -15.681  11.779  1.00  0.830          C  
ATOM    957  C   ARG A  64      10.308 -16.585  10.589  1.00  0.820          C  
ATOM    958  O   ARG A  64      10.255 -16.128   9.453  1.00  0.820          O  
ATOM    959  CB  ARG A  64      11.340 -15.293  12.452  1.00  1.150          C  
ATOM    960  CG  ARG A  64      12.398 -14.636  11.527  1.00  1.150          C  
ATOM    961  CD  ARG A  64      11.934 -13.351  10.933  1.00  1.150          C  
ATOM    962  NE  ARG A  64      12.945 -12.757  10.064  1.00  1.150          N  
ATOM    963  CZ  ARG A  64      13.930 -11.911  10.448  1.00  1.150          C  
ATOM    964  NH1 ARG A  64      14.054 -11.534  11.713  1.00  1.150          N  
ATOM    965  NH2 ARG A  64      14.782 -11.457   9.543  1.00  1.150          N  
ATOM    966  H   ARG A  64       9.462 -16.608  13.607  1.00  0.960          H  
ATOM    967  HA  ARG A  64       9.552 -14.771  11.431  1.00  1.000          H  
ATOM    968 1HB  ARG A  64      11.133 -14.598  13.257  1.00  1.380          H  
ATOM    969 2HB  ARG A  64      11.792 -16.182  12.898  1.00  1.380          H  
ATOM    970 1HG  ARG A  64      13.299 -14.441  12.102  1.00  1.380          H  
ATOM    971 2HG  ARG A  64      12.643 -15.313  10.701  1.00  1.380          H  
ATOM    972 1HD  ARG A  64      11.070 -13.545  10.305  1.00  1.380          H  
ATOM    973 2HD  ARG A  64      11.661 -12.640  11.708  1.00  1.380          H  
ATOM    974  HE  ARG A  64      12.903 -13.026   9.054  1.00  1.380          H  
ATOM    975 1HH1 ARG A  64      13.416 -11.875  12.413  1.00  1.380          H  
ATOM    976 2HH1 ARG A  64      14.796 -10.902  11.982  1.00  1.380          H  
ATOM    977 1HH2 ARG A  64      14.694 -11.743   8.571  1.00  1.380          H  
ATOM    978 2HH2 ARG A  64      15.520 -10.829   9.812  1.00  1.380          H  
ATOM    979  N   ASP A  65      10.538 -17.888  10.805  1.00  0.900          N  
ATOM    980  CA  ASP A  65      10.748 -18.739   9.639  1.00  0.990          C  
ATOM    981  C   ASP A  65       9.532 -18.648   8.707  1.00  0.940          C  
ATOM    982  O   ASP A  65       9.694 -18.526   7.487  1.00  0.970          O  
ATOM    983  CB  ASP A  65      10.924 -20.213  10.047  1.00  1.350          C  
ATOM    984  CG  ASP A  65      12.271 -20.584  10.737  1.00  1.350          C  
ATOM    985  OD1 ASP A  65      13.229 -19.854  10.643  1.00  1.350          O  
ATOM    986  OD2 ASP A  65      12.297 -21.621  11.386  1.00  1.350          O  
ATOM    987  H   ASP A  65      10.650 -18.262  11.756  1.00  1.080          H  
ATOM    988  HA  ASP A  65      11.635 -18.397   9.104  1.00  1.190          H  
ATOM    989 1HB  ASP A  65      10.114 -20.484  10.723  1.00  1.620          H  
ATOM    990 2HB  ASP A  65      10.813 -20.836   9.157  1.00  1.620          H  
ATOM    991  N   TYR A  66       8.322 -18.631   9.291  1.00  0.920          N  
ATOM    992  CA  TYR A  66       7.092 -18.560   8.503  1.00  0.990          C  
ATOM    993  C   TYR A  66       7.046 -17.230   7.741  1.00  0.870          C  
ATOM    994  O   TYR A  66       6.716 -17.191   6.555  1.00  0.900          O  
ATOM    995  CB  TYR A  66       5.852 -18.671   9.414  1.00  1.360          C  
ATOM    996  CG  TYR A  66       5.732 -19.979  10.237  1.00  1.360          C  
ATOM    997  CD1 TYR A  66       5.065 -19.940  11.463  1.00  1.360          C  
ATOM    998  CD2 TYR A  66       6.297 -21.180   9.812  1.00  1.360          C  
ATOM    999  CE1 TYR A  66       4.971 -21.063  12.242  1.00  1.360          C  
ATOM   1000  CE2 TYR A  66       6.195 -22.306  10.605  1.00  1.360          C  
ATOM   1001  CZ  TYR A  66       5.539 -22.249  11.813  1.00  1.360          C  
ATOM   1002  OH  TYR A  66       5.450 -23.366  12.601  1.00  1.360          O  
ATOM   1003  H   TYR A  66       8.273 -18.735  10.313  1.00  1.100          H  
ATOM   1004  HA  TYR A  66       7.095 -19.360   7.764  1.00  1.190          H  
ATOM   1005 1HB  TYR A  66       5.843 -17.838  10.110  1.00  1.630          H  
ATOM   1006 2HB  TYR A  66       4.956 -18.580   8.799  1.00  1.630          H  
ATOM   1007  HD1 TYR A  66       4.621 -19.008  11.808  1.00  1.630          H  
ATOM   1008  HD2 TYR A  66       6.826 -21.249   8.866  1.00  1.630          H  
ATOM   1009  HE1 TYR A  66       4.457 -21.014  13.192  1.00  1.630          H  
ATOM   1010  HE2 TYR A  66       6.642 -23.245  10.273  1.00  1.630          H  
ATOM   1011  HH  TYR A  66       5.923 -24.095  12.184  1.00  1.630          H  
ATOM   1012  N   LYS A  67       7.435 -16.142   8.414  1.00  0.800          N  
ATOM   1013  CA  LYS A  67       7.482 -14.810   7.822  1.00  0.800          C  
ATOM   1014  C   LYS A  67       8.452 -14.758   6.635  1.00  0.760          C  
ATOM   1015  O   LYS A  67       8.100 -14.275   5.557  1.00  0.800          O  
ATOM   1016  CB  LYS A  67       7.911 -13.807   8.903  1.00  1.120          C  
ATOM   1017  CG  LYS A  67       7.955 -12.331   8.539  1.00  1.120          C  
ATOM   1018  CD  LYS A  67       8.343 -11.520   9.806  1.00  1.120          C  
ATOM   1019  CE  LYS A  67       8.233 -10.022   9.612  1.00  1.120          C  
ATOM   1020  NZ  LYS A  67       8.452  -9.293  10.908  1.00  1.120          N  
ATOM   1021  H   LYS A  67       7.636 -16.240   9.413  1.00  0.960          H  
ATOM   1022  HA  LYS A  67       6.485 -14.552   7.461  1.00  0.960          H  
ATOM   1023 1HB  LYS A  67       7.262 -13.921   9.772  1.00  1.340          H  
ATOM   1024 2HB  LYS A  67       8.908 -14.058   9.221  1.00  1.340          H  
ATOM   1025 1HG  LYS A  67       8.706 -12.168   7.762  1.00  1.340          H  
ATOM   1026 2HG  LYS A  67       6.985 -12.010   8.161  1.00  1.340          H  
ATOM   1027 1HD  LYS A  67       7.752 -11.824  10.674  1.00  1.340          H  
ATOM   1028 2HD  LYS A  67       9.384 -11.736  10.032  1.00  1.340          H  
ATOM   1029 1HE  LYS A  67       8.976  -9.694   8.890  1.00  1.340          H  
ATOM   1030 2HE  LYS A  67       7.242  -9.780   9.235  1.00  1.340          H  
ATOM   1031 1HZ  LYS A  67       8.368  -8.303  10.764  1.00  1.340          H  
ATOM   1032 2HZ  LYS A  67       7.736  -9.596  11.620  1.00  1.340          H  
ATOM   1033 3HZ  LYS A  67       9.365  -9.502  11.269  1.00  1.340          H  
ATOM   1034  N   ASP A  68       9.671 -15.287   6.817  1.00  0.750          N  
ATOM   1035  CA  ASP A  68      10.685 -15.278   5.761  1.00  0.830          C  
ATOM   1036  C   ASP A  68      10.234 -16.048   4.523  1.00  0.840          C  
ATOM   1037  O   ASP A  68      10.505 -15.632   3.394  1.00  0.920          O  
ATOM   1038  CB  ASP A  68      12.020 -15.857   6.247  1.00  1.130          C  
ATOM   1039  CG  ASP A  68      12.837 -14.944   7.203  1.00  1.130          C  
ATOM   1040  OD1 ASP A  68      12.530 -13.778   7.351  1.00  1.130          O  
ATOM   1041  OD2 ASP A  68      13.792 -15.436   7.747  1.00  1.130          O  
ATOM   1042  H   ASP A  68       9.905 -15.671   7.733  1.00  0.900          H  
ATOM   1043  HA  ASP A  68      10.855 -14.242   5.469  1.00  1.000          H  
ATOM   1044 1HB  ASP A  68      11.815 -16.796   6.775  1.00  1.360          H  
ATOM   1045 2HB  ASP A  68      12.637 -16.106   5.384  1.00  1.360          H  
ATOM   1046  N   ASP A  69       9.494 -17.142   4.735  1.00  0.810          N  
ATOM   1047  CA  ASP A  69       8.967 -17.974   3.652  1.00  0.880          C  
ATOM   1048  C   ASP A  69       7.962 -17.256   2.736  1.00  0.810          C  
ATOM   1049  O   ASP A  69       7.668 -17.754   1.647  1.00  0.900          O  
ATOM   1050  CB  ASP A  69       8.334 -19.272   4.183  1.00  1.200          C  
ATOM   1051  CG  ASP A  69       9.366 -20.343   4.661  1.00  1.200          C  
ATOM   1052  OD1 ASP A  69      10.533 -20.217   4.362  1.00  1.200          O  
ATOM   1053  OD2 ASP A  69       8.956 -21.288   5.301  1.00  1.200          O  
ATOM   1054  H   ASP A  69       9.369 -17.461   5.704  1.00  0.970          H  
ATOM   1055  HA  ASP A  69       9.812 -18.267   3.032  1.00  1.060          H  
ATOM   1056 1HB  ASP A  69       7.688 -19.027   5.027  1.00  1.440          H  
ATOM   1057 2HB  ASP A  69       7.695 -19.711   3.411  1.00  1.440          H  
ATOM   1058  N   ASP A  70       7.386 -16.123   3.173  1.00  0.770          N  
ATOM   1059  CA  ASP A  70       6.417 -15.372   2.367  1.00  0.760          C  
ATOM   1060  C   ASP A  70       5.213 -16.189   1.870  1.00  0.840          C  
ATOM   1061  O   ASP A  70       4.833 -16.093   0.696  1.00  0.970          O  
ATOM   1062  CB  ASP A  70       7.140 -14.748   1.151  1.00  1.070          C  
ATOM   1063  CG  ASP A  70       6.359 -13.613   0.414  1.00  1.070          C  
ATOM   1064  OD1 ASP A  70       5.630 -12.876   1.043  1.00  1.070          O  
ATOM   1065  OD2 ASP A  70       6.501 -13.517  -0.813  1.00  1.070          O  
ATOM   1066  H   ASP A  70       7.675 -15.707   4.068  1.00  0.920          H  
ATOM   1067  HA  ASP A  70       6.037 -14.563   2.994  1.00  0.910          H  
ATOM   1068 1HB  ASP A  70       8.097 -14.340   1.489  1.00  1.280          H  
ATOM   1069 2HB  ASP A  70       7.372 -15.534   0.429  1.00  1.280          H  
ATOM   1070  N   ASP A  71       4.592 -16.981   2.750  1.00  0.910          N  
ATOM   1071  CA  ASP A  71       3.411 -17.767   2.375  1.00  1.120          C  
ATOM   1072  C   ASP A  71       2.242 -16.902   1.908  1.00  1.090          C  
ATOM   1073  O   ASP A  71       1.994 -15.806   2.423  1.00  1.140          O  
ATOM   1074  CB  ASP A  71       2.936 -18.678   3.514  1.00  1.480          C  
ATOM   1075  CG  ASP A  71       3.775 -19.932   3.710  1.00  1.480          C  
ATOM   1076  OD1 ASP A  71       4.564 -20.256   2.860  1.00  1.480          O  
ATOM   1077  OD2 ASP A  71       3.590 -20.570   4.710  1.00  1.480          O  
ATOM   1078  H   ASP A  71       4.968 -17.050   3.689  1.00  1.090          H  
ATOM   1079  HA  ASP A  71       3.695 -18.410   1.542  1.00  1.340          H  
ATOM   1080 1HB  ASP A  71       2.962 -18.125   4.441  1.00  1.780          H  
ATOM   1081 2HB  ASP A  71       1.908 -18.971   3.347  1.00  1.780          H  
ATOM   1082  N   LYS A  72       1.495 -17.440   0.938  1.00  1.100          N  
ATOM   1083  CA  LYS A  72       0.324 -16.791   0.336  1.00  1.130          C  
ATOM   1084  C   LYS A  72      -0.991 -17.368   0.841  1.00  1.040          C  
ATOM   1085  O   LYS A  72      -2.035 -17.203   0.213  1.00  1.110          O  
ATOM   1086  CB  LYS A  72       0.372 -16.875  -1.204  1.00  1.570          C  
ATOM   1087  CG  LYS A  72       1.154 -15.730  -1.877  1.00  1.570          C  
ATOM   1088  CD  LYS A  72       2.653 -16.008  -1.906  1.00  1.570          C  
ATOM   1089  CE  LYS A  72       3.469 -14.758  -2.195  1.00  1.570          C  
ATOM   1090  NZ  LYS A  72       4.903 -15.017  -1.972  1.00  1.570          N  
ATOM   1091  H   LYS A  72       1.773 -18.345   0.579  1.00  1.320          H  
ATOM   1092  HA  LYS A  72       0.337 -15.737   0.618  1.00  1.360          H  
ATOM   1093 1HB  LYS A  72       0.828 -17.818  -1.503  1.00  1.880          H  
ATOM   1094 2HB  LYS A  72      -0.639 -16.860  -1.607  1.00  1.880          H  
ATOM   1095 1HG  LYS A  72       0.795 -15.600  -2.898  1.00  1.880          H  
ATOM   1096 2HG  LYS A  72       0.975 -14.805  -1.328  1.00  1.880          H  
ATOM   1097 1HD  LYS A  72       2.988 -16.403  -0.965  1.00  1.880          H  
ATOM   1098 2HD  LYS A  72       2.866 -16.744  -2.678  1.00  1.880          H  
ATOM   1099 1HE  LYS A  72       3.317 -14.426  -3.219  1.00  1.880          H  
ATOM   1100 2HE  LYS A  72       3.154 -13.969  -1.510  1.00  1.880          H  
ATOM   1101 1HZ  LYS A  72       5.470 -14.163  -2.104  1.00  1.880          H  
ATOM   1102 2HZ  LYS A  72       5.019 -15.324  -0.975  1.00  1.880          H  
ATOM   1103 3HZ  LYS A  72       5.237 -15.734  -2.576  1.00  1.880          H  
ATOM   1104  N   TRP A  73      -0.933 -18.100   1.943  1.00  1.040          N  
ATOM   1105  CA  TRP A  73      -2.122 -18.732   2.486  1.00  1.040          C  
ATOM   1106  C   TRP A  73      -3.219 -17.725   2.777  1.00  1.110          C  
ATOM   1107  O   TRP A  73      -3.007 -16.754   3.506  1.00  1.290          O  
ATOM   1108  CB  TRP A  73      -1.802 -19.376   3.815  1.00  1.460          C  
ATOM   1109  CG  TRP A  73      -0.897 -20.559   3.801  1.00  1.460          C  
ATOM   1110  CD1 TRP A  73      -0.049 -21.032   2.838  1.00  1.460          C  
ATOM   1111  CD2 TRP A  73      -0.788 -21.444   4.897  1.00  1.460          C  
ATOM   1112  NE1 TRP A  73       0.591 -22.152   3.304  1.00  1.460          N  
ATOM   1113  CE2 TRP A  73       0.141 -22.411   4.570  1.00  1.460          C  
ATOM   1114  CE3 TRP A  73      -1.397 -21.486   6.097  1.00  1.460          C  
ATOM   1115  CZ2 TRP A  73       0.472 -23.416   5.457  1.00  1.460          C  
ATOM   1116  CZ3 TRP A  73      -1.095 -22.452   6.976  1.00  1.460          C  
ATOM   1117  CH2 TRP A  73      -0.184 -23.400   6.686  1.00  1.460          C  
ATOM   1118  H   TRP A  73      -0.049 -18.202   2.417  1.00  1.250          H  
ATOM   1119  HA  TRP A  73      -2.490 -19.472   1.775  1.00  1.250          H  
ATOM   1120 1HB  TRP A  73      -1.325 -18.627   4.448  1.00  1.750          H  
ATOM   1121 2HB  TRP A  73      -2.725 -19.637   4.308  1.00  1.750          H  
ATOM   1122  HD1 TRP A  73       0.111 -20.592   1.859  1.00  1.750          H  
ATOM   1123  HE1 TRP A  73       1.285 -22.697   2.805  1.00  1.750          H  
ATOM   1124  HE3 TRP A  73      -2.114 -20.760   6.318  1.00  1.750          H  
ATOM   1125  HZ2 TRP A  73       1.207 -24.188   5.223  1.00  1.750          H  
ATOM   1126  HZ3 TRP A  73      -1.610 -22.444   7.928  1.00  1.750          H  
ATOM   1127  HH2 TRP A  73       0.025 -24.151   7.434  1.00  1.750          H  
ATOM   1128  N   SER A  74      -4.424 -18.000   2.284  1.00  1.090          N  
ATOM   1129  CA  SER A  74      -5.540 -17.102   2.524  1.00  1.210          C  
ATOM   1130  C   SER A  74      -6.286 -17.387   3.824  1.00  1.210          C  
ATOM   1131  O   SER A  74      -6.854 -16.476   4.429  1.00  1.320          O  
ATOM   1132  CB  SER A  74      -6.488 -17.192   1.343  1.00  1.650          C  
ATOM   1133  OG  SER A  74      -7.054 -18.486   1.227  1.00  1.650          O  
ATOM   1134  H   SER A  74      -4.555 -18.800   1.682  1.00  1.310          H  
ATOM   1135  HA  SER A  74      -5.147 -16.086   2.572  1.00  1.450          H  
ATOM   1136 1HB  SER A  74      -7.279 -16.455   1.456  1.00  1.980          H  
ATOM   1137 2HB  SER A  74      -5.944 -16.948   0.431  1.00  1.980          H  
ATOM   1138  HG  SER A  74      -7.583 -18.459   0.416  1.00  1.980          H  
ATOM   1139  N   HIS A  75      -6.216 -18.633   4.298  1.00  1.170          N  
ATOM   1140  CA  HIS A  75      -6.942 -19.074   5.491  1.00  1.210          C  
ATOM   1141  C   HIS A  75      -6.102 -19.853   6.512  1.00  1.120          C  
ATOM   1142  O   HIS A  75      -6.404 -21.025   6.770  1.00  1.150          O  
ATOM   1143  CB  HIS A  75      -8.119 -19.967   5.097  1.00  1.680          C  
ATOM   1144  CG  HIS A  75      -9.209 -19.311   4.297  1.00  1.680          C  
ATOM   1145  ND1 HIS A  75      -9.102 -19.034   2.955  1.00  1.680          N  
ATOM   1146  CD2 HIS A  75     -10.444 -18.914   4.666  1.00  1.680          C  
ATOM   1147  CE1 HIS A  75     -10.223 -18.477   2.534  1.00  1.680          C  
ATOM   1148  NE2 HIS A  75     -11.057 -18.391   3.553  1.00  1.680          N  
ATOM   1149  H   HIS A  75      -5.710 -19.319   3.760  1.00  1.400          H  
ATOM   1150  HA  HIS A  75      -7.358 -18.204   5.999  1.00  1.450          H  
ATOM   1151 1HB  HIS A  75      -7.732 -20.790   4.514  1.00  2.010          H  
ATOM   1152 2HB  HIS A  75      -8.577 -20.385   5.989  1.00  2.010          H  
ATOM   1153  HD1 HIS A  75      -8.357 -19.313   2.340  1.00  2.010          H  
ATOM   1154  HD2 HIS A  75     -10.971 -18.946   5.618  1.00  2.010          H  
ATOM   1155  HE1 HIS A  75     -10.330 -18.178   1.494  1.00  2.010          H  
ATOM   1156  N   PRO A  76      -4.980 -19.306   7.008  1.00  1.150          N  
ATOM   1157  CA  PRO A  76      -4.160 -19.922   8.021  1.00  1.210          C  
ATOM   1158  C   PRO A  76      -4.947 -19.966   9.291  1.00  1.210          C  
ATOM   1159  O   PRO A  76      -5.553 -18.965   9.648  1.00  1.290          O  
ATOM   1160  CB  PRO A  76      -3.021 -18.928   8.198  1.00  1.810          C  
ATOM   1161  CG  PRO A  76      -3.590 -17.647   7.740  1.00  1.810          C  
ATOM   1162  CD  PRO A  76      -4.556 -17.981   6.637  1.00  1.810          C  
ATOM   1163  HA  PRO A  76      -3.833 -20.909   7.702  1.00  1.450          H  
ATOM   1164 1HB  PRO A  76      -2.734 -18.905   9.256  1.00  2.180          H  
ATOM   1165 2HB  PRO A  76      -2.155 -19.214   7.662  1.00  2.180          H  
ATOM   1166 1HG  PRO A  76      -4.068 -17.143   8.588  1.00  2.180          H  
ATOM   1167 2HG  PRO A  76      -2.819 -17.009   7.379  1.00  2.180          H  
ATOM   1168 1HD  PRO A  76      -5.394 -17.269   6.663  1.00  2.180          H  
ATOM   1169 2HD  PRO A  76      -4.026 -17.979   5.681  1.00  2.180          H  
ATOM   1170  N   GLN A  77      -4.842 -21.032  10.037  1.00  1.280          N  
ATOM   1171  CA  GLN A  77      -5.527 -21.053  11.294  1.00  1.150          C  
ATOM   1172  C   GLN A  77      -4.526 -21.401  12.353  1.00  1.140          C  
ATOM   1173  O   GLN A  77      -3.583 -22.171  12.145  1.00  1.220          O  
ATOM   1174  CB  GLN A  77      -6.706 -22.027  11.301  1.00  1.660          C  
ATOM   1175  CG  GLN A  77      -7.725 -21.793  10.186  1.00  1.660          C  
ATOM   1176  CD  GLN A  77      -8.485 -20.460  10.240  1.00  1.660          C  
ATOM   1177  OE1 GLN A  77      -8.592 -19.775  11.277  1.00  1.660          O  
ATOM   1178  NE2 GLN A  77      -9.013 -20.102   9.066  1.00  1.660          N  
ATOM   1179  H   GLN A  77      -4.340 -21.837   9.700  1.00  1.540          H  
ATOM   1180  HA  GLN A  77      -5.904 -20.058  11.513  1.00  1.380          H  
ATOM   1181 1HB  GLN A  77      -6.337 -23.039  11.205  1.00  1.990          H  
ATOM   1182 2HB  GLN A  77      -7.226 -21.959  12.259  1.00  1.990          H  
ATOM   1183 1HG  GLN A  77      -7.202 -21.833   9.230  1.00  1.990          H  
ATOM   1184 2HG  GLN A  77      -8.457 -22.590  10.228  1.00  1.990          H  
ATOM   1185 1HE2 GLN A  77      -9.531 -19.231   8.933  1.00  1.990          H  
ATOM   1186 2HE2 GLN A  77      -8.899 -20.693   8.268  1.00  1.990          H  
ATOM   1187  N   PHE A  78      -4.758 -20.841  13.506  1.00  1.270          N  
ATOM   1188  CA  PHE A  78      -3.889 -21.009  14.639  1.00  1.450          C  
ATOM   1189  C   PHE A  78      -4.590 -21.810  15.728  1.00  1.410          C  
ATOM   1190  O   PHE A  78      -5.713 -21.489  16.147  1.00  1.650          O  
ATOM   1191  CB  PHE A  78      -3.451 -19.607  15.063  1.00  1.960          C  
ATOM   1192  CG  PHE A  78      -2.607 -18.930  13.958  1.00  1.960          C  
ATOM   1193  CD1 PHE A  78      -3.223 -18.271  12.878  1.00  1.960          C  
ATOM   1194  CD2 PHE A  78      -1.220 -18.961  13.985  1.00  1.960          C  
ATOM   1195  CE1 PHE A  78      -2.470 -17.698  11.881  1.00  1.960          C  
ATOM   1196  CE2 PHE A  78      -0.471 -18.367  12.992  1.00  1.960          C  
ATOM   1197  CZ  PHE A  78      -1.095 -17.741  11.937  1.00  1.960          C  
ATOM   1198  H   PHE A  78      -5.578 -20.255  13.581  1.00  1.520          H  
ATOM   1199  HA  PHE A  78      -3.001 -21.567  14.328  1.00  1.740          H  
ATOM   1200 1HB  PHE A  78      -4.316 -18.994  15.256  1.00  2.350          H  
ATOM   1201 2HB  PHE A  78      -2.871 -19.659  15.962  1.00  2.350          H  
ATOM   1202  HD1 PHE A  78      -4.313 -18.224  12.817  1.00  2.350          H  
ATOM   1203  HD2 PHE A  78      -0.716 -19.466  14.793  1.00  2.350          H  
ATOM   1204  HE1 PHE A  78      -2.969 -17.209  11.045  1.00  2.350          H  
ATOM   1205  HE2 PHE A  78       0.619 -18.406  13.035  1.00  2.350          H  
ATOM   1206  HZ  PHE A  78      -0.500 -17.287  11.153  1.00  2.350          H  
ATOM   1207  N   GLU A  79      -3.924 -22.880  16.155  1.00  1.640          N  
ATOM   1208  CA  GLU A  79      -4.447 -23.824  17.144  1.00  1.890          C  
ATOM   1209  C   GLU A  79      -3.476 -24.152  18.265  1.00  1.890          C  
ATOM   1210  O   GLU A  79      -2.282 -24.340  18.028  1.00  2.210          O  
ATOM   1211  CB  GLU A  79      -4.809 -25.132  16.428  1.00  2.550          C  
ATOM   1212  CG  GLU A  79      -5.316 -26.280  17.308  1.00  2.550          C  
ATOM   1213  CD  GLU A  79      -5.735 -27.500  16.478  1.00  2.550          C  
ATOM   1214  OE1 GLU A  79      -4.917 -27.980  15.731  1.00  2.550          O  
ATOM   1215  OE2 GLU A  79      -6.873 -27.935  16.580  1.00  2.550          O  
ATOM   1216  H   GLU A  79      -3.022 -23.079  15.706  1.00  1.970          H  
ATOM   1217  HA  GLU A  79      -5.346 -23.398  17.584  1.00  2.270          H  
ATOM   1218 1HB  GLU A  79      -5.569 -24.930  15.671  1.00  3.060          H  
ATOM   1219 2HB  GLU A  79      -3.925 -25.495  15.913  1.00  3.060          H  
ATOM   1220 1HG  GLU A  79      -4.508 -26.597  17.967  1.00  3.060          H  
ATOM   1221 2HG  GLU A  79      -6.130 -25.935  17.935  1.00  3.060          H  
ATOM   1222  N   LYS A  80      -3.983 -24.247  19.492  1.00  2.070          N  
ATOM   1223  CA  LYS A  80      -3.152 -24.728  20.605  1.00  2.570          C  
ATOM   1224  C   LYS A  80      -3.833 -25.896  21.284  1.00  2.970          C  
ATOM   1225  O   LYS A  80      -5.058 -25.922  21.393  1.00  3.410          O  
ATOM   1226  CB  LYS A  80      -2.911 -23.649  21.661  1.00  3.400          C  
ATOM   1227  CG  LYS A  80      -4.165 -23.206  22.358  1.00  3.400          C  
ATOM   1228  CD  LYS A  80      -3.999 -21.933  23.180  1.00  3.400          C  
ATOM   1229  CE  LYS A  80      -3.083 -22.108  24.379  1.00  3.400          C  
ATOM   1230  NZ  LYS A  80      -3.192 -20.948  25.313  1.00  3.400          N  
ATOM   1231  H   LYS A  80      -4.970 -23.986  19.633  1.00  2.480          H  
ATOM   1232  HA  LYS A  80      -2.196 -25.082  20.221  1.00  3.080          H  
ATOM   1233 1HB  LYS A  80      -2.270 -24.075  22.429  1.00  4.080          H  
ATOM   1234 2HB  LYS A  80      -2.393 -22.816  21.256  1.00  4.080          H  
ATOM   1235 1HG  LYS A  80      -4.900 -23.029  21.597  1.00  4.080          H  
ATOM   1236 2HG  LYS A  80      -4.530 -23.994  23.017  1.00  4.080          H  
ATOM   1237 1HD  LYS A  80      -3.594 -21.145  22.547  1.00  4.080          H  
ATOM   1238 2HD  LYS A  80      -4.972 -21.603  23.540  1.00  4.080          H  
ATOM   1239 1HE  LYS A  80      -3.327 -23.026  24.911  1.00  4.080          H  
ATOM   1240 2HE  LYS A  80      -2.055 -22.164  24.023  1.00  4.080          H  
ATOM   1241 1HZ  LYS A  80      -2.560 -21.064  26.087  1.00  4.080          H  
ATOM   1242 2HZ  LYS A  80      -2.960 -20.073  24.797  1.00  4.080          H  
ATOM   1243 3HZ  LYS A  80      -4.134 -20.883  25.660  1.00  4.080          H  
ATOM   1244  N   GLY A  81      -3.050 -26.823  21.826  1.00  3.290          N  
ATOM   1245  CA  GLY A  81      -3.666 -27.904  22.583  1.00  3.990          C  
ATOM   1246  C   GLY A  81      -4.580 -28.757  21.703  1.00  4.610          C  
ATOM   1247  O   GLY A  81      -4.127 -29.365  20.730  1.00  4.880          O  
ATOM   1248  H   GLY A  81      -2.032 -26.808  21.678  1.00  3.950          H  
ATOM   1249 1HA  GLY A  81      -2.884 -28.525  23.022  1.00  4.790          H  
ATOM   1250 2HA  GLY A  81      -4.241 -27.483  23.408  1.00  4.790          H  
ATOM   1251  N   GLY A  82      -5.855 -28.850  22.074  1.00  5.290          N  
ATOM   1252  CA  GLY A  82      -6.801 -29.667  21.306  1.00  6.240          C  
ATOM   1253  C   GLY A  82      -8.231 -29.625  21.852  1.00  6.850          C  
ATOM   1254  O   GLY A  82      -8.606 -28.718  22.604  1.00  7.300          O  
ATOM   1255  H   GLY A  82      -6.166 -28.319  22.887  1.00  6.350          H  
ATOM   1256 1HA  GLY A  82      -6.800 -29.322  20.270  1.00  7.490          H  
ATOM   1257 2HA  GLY A  82      -6.449 -30.697  21.292  1.00  7.490          H  
ATOM   1258  N   GLY A  83      -9.049 -30.598  21.460  1.00  7.190          N  
ATOM   1259  CA  GLY A  83     -10.447 -30.577  21.870  1.00  8.050          C  
ATOM   1260  C   GLY A  83     -10.539 -30.490  23.385  1.00  8.530          C  
ATOM   1261  O   GLY A  83      -9.732 -31.079  24.103  1.00  8.700          O  
ATOM   1262  H   GLY A  83      -8.704 -31.339  20.863  1.00  8.630          H  
ATOM   1263 1HA  GLY A  83     -10.963 -29.739  21.407  1.00  9.660          H  
ATOM   1264 2HA  GLY A  83     -10.940 -31.486  21.524  1.00  9.660          H  
ATOM   1265  N   GLY A  84     -11.515 -29.723  23.871  1.00  9.000          N  
ATOM   1266  CA  GLY A  84     -11.708 -29.515  25.306  1.00  9.730          C  
ATOM   1267  C   GLY A  84     -10.832 -28.390  25.888  1.00  9.890          C  
ATOM   1268  O   GLY A  84     -10.967 -28.047  27.063  1.00 10.080          O  
ATOM   1269  H   GLY A  84     -12.153 -29.281  23.225  1.00 10.800          H  
ATOM   1270 1HA  GLY A  84     -12.758 -29.292  25.497  1.00 11.680          H  
ATOM   1271 2HA  GLY A  84     -11.488 -30.444  25.830  1.00 11.680          H  
ATOM   1272  N   SER A  85      -9.999 -27.754  25.051  1.00 10.080          N  
ATOM   1273  CA  SER A  85      -9.083 -26.687  25.482  1.00 10.500          C  
ATOM   1274  C   SER A  85      -9.750 -25.314  25.614  1.00 10.610          C  
ATOM   1275  O   SER A  85      -9.148 -24.370  26.127  1.00 10.780          O  
ATOM   1276  CB  SER A  85      -7.943 -26.576  24.485  1.00 14.530          C  
ATOM   1277  OG  SER A  85      -7.200 -27.772  24.447  1.00 14.530          O  
ATOM   1278  H   SER A  85      -9.907 -28.095  24.091  1.00 12.100          H  
ATOM   1279  HA  SER A  85      -8.678 -26.963  26.456  1.00 12.600          H  
ATOM   1280 1HB  SER A  85      -8.349 -26.361  23.497  1.00 17.440          H  
ATOM   1281 2HB  SER A  85      -7.294 -25.749  24.761  1.00 17.440          H  
ATOM   1282  HG  SER A  85      -7.863 -28.441  24.181  1.00 17.440          H  
ATOM   1283  N   GLY A  86     -10.990 -25.208  25.152  1.00 10.720          N  
ATOM   1284  CA  GLY A  86     -11.758 -23.967  25.184  1.00 11.060          C  
ATOM   1285  C   GLY A  86     -11.751 -23.264  23.835  1.00 11.160          C  
ATOM   1286  O   GLY A  86     -10.781 -23.334  23.091  1.00 11.470          O  
ATOM   1287  H   GLY A  86     -11.393 -26.046  24.764  1.00 12.860          H  
ATOM   1288 1HA  GLY A  86     -12.785 -24.186  25.480  1.00 13.270          H  
ATOM   1289 2HA  GLY A  86     -11.344 -23.305  25.944  1.00 13.270          H  
ATOM   1290  N   GLY A  87     -12.816 -22.520  23.530  1.00 11.070          N  
ATOM   1291  CA  GLY A  87     -12.947 -21.858  22.225  1.00 11.300          C  
ATOM   1292  C   GLY A  87     -11.778 -20.943  21.849  1.00 11.440          C  
ATOM   1293  O   GLY A  87     -11.405 -20.862  20.679  1.00 11.220          O  
ATOM   1294  H   GLY A  87     -13.575 -22.454  24.196  1.00 13.280          H  
ATOM   1295 1HA  GLY A  87     -13.059 -22.625  21.460  1.00 13.560          H  
ATOM   1296 2HA  GLY A  87     -13.871 -21.278  22.214  1.00 13.560          H  
ATOM   1297  N   SER A  88     -11.142 -20.315  22.842  1.00 12.010          N  
ATOM   1298  CA  SER A  88     -10.021 -19.394  22.623  1.00 12.260          C  
ATOM   1299  C   SER A  88      -8.771 -20.112  22.105  1.00 12.250          C  
ATOM   1300  O   SER A  88      -7.785 -19.485  21.691  1.00 12.320          O  
ATOM   1301  CB  SER A  88      -9.723 -18.626  23.898  1.00 17.060          C  
ATOM   1302  OG  SER A  88      -9.225 -19.462  24.907  1.00 17.060          O  
ATOM   1303  H   SER A  88     -11.463 -20.428  23.794  1.00 14.410          H  
ATOM   1304  HA  SER A  88     -10.321 -18.667  21.865  1.00 14.710          H  
ATOM   1305 1HB  SER A  88      -9.009 -17.837  23.682  1.00 20.480          H  
ATOM   1306 2HB  SER A  88     -10.636 -18.147  24.244  1.00 20.480          H  
ATOM   1307  HG  SER A  88      -9.114 -18.904  25.684  1.00 20.480          H  
ATOM   1308  N   ALA A  89      -8.803 -21.448  22.115  1.00 12.320          N  
ATOM   1309  CA  ALA A  89      -7.706 -22.259  21.639  1.00 12.490          C  
ATOM   1310  C   ALA A  89      -7.666 -22.306  20.108  1.00 12.650          C  
ATOM   1311  O   ALA A  89      -6.702 -22.825  19.531  1.00 13.310          O  
ATOM   1312  CB  ALA A  89      -7.815 -23.668  22.204  1.00 17.420          C  
ATOM   1313  H   ALA A  89      -9.631 -21.933  22.467  1.00 14.780          H  
ATOM   1314  HA  ALA A  89      -6.788 -21.800  21.985  1.00 14.990          H  
ATOM   1315 1HB  ALA A  89      -6.978 -24.275  21.872  1.00 20.900          H  
ATOM   1316 2HB  ALA A  89      -7.823 -23.618  23.293  1.00 20.900          H  
ATOM   1317 3HB  ALA A  89      -8.726 -24.120  21.867  1.00 20.900          H  
ATOM   1318  N   TRP A  90      -8.705 -21.778  19.429  1.00 12.220          N  
ATOM   1319  CA  TRP A  90      -8.708 -21.806  17.967  1.00 12.500          C  
ATOM   1320  C   TRP A  90      -9.102 -20.491  17.294  1.00 12.880          C  
ATOM   1321  O   TRP A  90     -10.110 -19.875  17.635  1.00 13.120          O  
ATOM   1322  CB  TRP A  90      -9.712 -22.822  17.453  1.00 17.390          C  
ATOM   1323  CG  TRP A  90      -9.478 -24.209  17.818  1.00 17.390          C  
ATOM   1324  CD1 TRP A  90      -8.783 -25.110  17.108  1.00 17.390          C  
ATOM   1325  CD2 TRP A  90      -9.985 -24.909  18.966  1.00 17.390          C  
ATOM   1326  NE1 TRP A  90      -8.800 -26.313  17.730  1.00 17.390          N  
ATOM   1327  CE2 TRP A  90      -9.534 -26.212  18.869  1.00 17.390          C  
ATOM   1328  CE3 TRP A  90     -10.781 -24.544  20.041  1.00 17.390          C  
ATOM   1329  CZ2 TRP A  90      -9.836 -27.153  19.809  1.00 17.390          C  
ATOM   1330  CZ3 TRP A  90     -11.091 -25.502  20.986  1.00 17.390          C  
ATOM   1331  CH2 TRP A  90     -10.629 -26.761  20.874  1.00 17.390          C  
ATOM   1332  H   TRP A  90      -9.501 -21.368  19.934  1.00 14.660          H  
ATOM   1333  HA  TRP A  90      -7.709 -22.075  17.628  1.00 15.000          H  
ATOM   1334 1HB  TRP A  90     -10.672 -22.550  17.845  1.00 20.870          H  
ATOM   1335 2HB  TRP A  90      -9.771 -22.765  16.374  1.00 20.870          H  
ATOM   1336  HD1 TRP A  90      -8.271 -24.909  16.168  1.00 20.870          H  
ATOM   1337  HE1 TRP A  90      -8.314 -27.159  17.362  1.00 20.870          H  
ATOM   1338  HE3 TRP A  90     -11.151 -23.528  20.137  1.00 20.870          H  
ATOM   1339  HZ2 TRP A  90      -9.479 -28.173  19.729  1.00 20.870          H  
ATOM   1340  HZ3 TRP A  90     -11.712 -25.217  21.820  1.00 20.870          H  
ATOM   1341  HH2 TRP A  90     -10.887 -27.477  21.637  1.00 20.870          H  
ATOM   1342  N   SER A  91      -8.393 -20.171  16.208  1.00 13.140          N  
ATOM   1343  CA  SER A  91      -8.679 -19.027  15.329  1.00 13.700          C  
ATOM   1344  C   SER A  91      -9.758 -19.318  14.285  1.00 13.900          C  
ATOM   1345  O   SER A  91     -10.077 -18.481  13.427  1.00 14.020          O  
ATOM   1346  CB  SER A  91      -7.455 -18.637  14.559  1.00 18.960          C  
ATOM   1347  OG  SER A  91      -7.177 -19.621  13.615  1.00 18.960          O  
ATOM   1348  H   SER A  91      -7.542 -20.715  16.022  1.00 15.770          H  
ATOM   1349  HA  SER A  91      -9.020 -18.206  15.952  1.00 16.440          H  
ATOM   1350 1HB  SER A  91      -7.594 -17.673  14.069  1.00 22.750          H  
ATOM   1351 2HB  SER A  91      -6.623 -18.549  15.243  1.00 22.750          H  
ATOM   1352  HG  SER A  91      -7.808 -19.477  12.862  1.00 22.750          H  
ATOM   1353  N   HIS A  92     -10.192 -20.562  14.238  1.00 14.110          N  
ATOM   1354  CA  HIS A  92     -11.164 -21.008  13.256  1.00 14.480          C  
ATOM   1355  C   HIS A  92     -12.567 -20.438  13.584  1.00 14.790          C  
ATOM   1356  O   HIS A  92     -12.984 -20.508  14.749  1.00 14.850          O  
ATOM   1357  CB  HIS A  92     -11.191 -22.544  13.225  1.00 20.120          C  
ATOM   1358  CG  HIS A  92     -11.941 -23.127  12.074  1.00 20.120          C  
ATOM   1359  ND1 HIS A  92     -13.320 -23.144  12.008  1.00 20.120          N  
ATOM   1360  CD2 HIS A  92     -11.501 -23.711  10.934  1.00 20.120          C  
ATOM   1361  CE1 HIS A  92     -13.694 -23.716  10.871  1.00 20.120          C  
ATOM   1362  NE2 HIS A  92     -12.608 -24.067  10.205  1.00 20.120          N  
ATOM   1363  H   HIS A  92      -9.854 -21.195  14.945  1.00 16.930          H  
ATOM   1364  HA  HIS A  92     -10.836 -20.678  12.282  1.00 17.380          H  
ATOM   1365 1HB  HIS A  92     -10.164 -22.915  13.179  1.00 24.150          H  
ATOM   1366 2HB  HIS A  92     -11.630 -22.919  14.140  1.00 24.150          H  
ATOM   1367  HD2 HIS A  92     -10.464 -23.870  10.649  1.00 24.150          H  
ATOM   1368  HE1 HIS A  92     -14.722 -23.870  10.543  1.00 24.150          H  
ATOM   1369  HE2 HIS A  92     -12.592 -24.527   9.303  1.00 24.150          H  
ATOM   1370  N   PRO A  93     -13.363 -19.978  12.578  1.00 15.170          N  
ATOM   1371  CA  PRO A  93     -14.740 -19.478  12.710  1.00 15.610          C  
ATOM   1372  C   PRO A  93     -15.647 -20.382  13.562  1.00 16.000          C  
ATOM   1373  O   PRO A  93     -16.593 -19.901  14.186  1.00 16.290          O  
ATOM   1374  CB  PRO A  93     -15.194 -19.413  11.252  1.00 23.410          C  
ATOM   1375  CG  PRO A  93     -13.918 -19.105  10.472  1.00 23.410          C  
ATOM   1376  CD  PRO A  93     -12.823 -19.855  11.179  1.00 23.410          C  
ATOM   1377  HA  PRO A  93     -14.703 -18.465  13.137  1.00 18.730          H  
ATOM   1378 1HB  PRO A  93     -15.657 -20.369  10.959  1.00 28.100          H  
ATOM   1379 2HB  PRO A  93     -15.960 -18.636  11.146  1.00 28.100          H  
ATOM   1380 1HG  PRO A  93     -14.027 -19.421   9.421  1.00 28.100          H  
ATOM   1381 2HG  PRO A  93     -13.723 -18.016  10.448  1.00 28.100          H  
ATOM   1382 1HD  PRO A  93     -12.663 -20.819  10.696  1.00 28.100          H  
ATOM   1383 2HD  PRO A  93     -11.921 -19.213  11.154  1.00 28.100          H  
ATOM   1384  N   GLN A  94     -15.393 -21.698  13.563  1.00 16.120          N  
ATOM   1385  CA  GLN A  94     -16.159 -22.642  14.368  1.00 16.650          C  
ATOM   1386  C   GLN A  94     -16.174 -22.266  15.846  1.00 16.750          C  
ATOM   1387  O   GLN A  94     -17.151 -22.533  16.548  1.00 17.370          O  
ATOM   1388  CB  GLN A  94     -15.582 -24.053  14.243  1.00 23.100          C  
ATOM   1389  CG  GLN A  94     -16.306 -25.114  15.065  1.00 23.100          C  
ATOM   1390  CD  GLN A  94     -15.710 -26.479  14.879  1.00 23.100          C  
ATOM   1391  OE1 GLN A  94     -14.687 -26.642  14.208  1.00 23.100          O  
ATOM   1392  NE2 GLN A  94     -16.342 -27.483  15.473  1.00 23.100          N  
ATOM   1393  H   GLN A  94     -14.645 -22.104  12.995  1.00 19.340          H  
ATOM   1394  HA  GLN A  94     -17.187 -22.644  14.008  1.00 19.980          H  
ATOM   1395 1HB  GLN A  94     -15.620 -24.364  13.205  1.00 27.720          H  
ATOM   1396 2HB  GLN A  94     -14.537 -24.042  14.537  1.00 27.720          H  
ATOM   1397 1HG  GLN A  94     -16.221 -24.870  16.125  1.00 27.720          H  
ATOM   1398 2HG  GLN A  94     -17.353 -25.143  14.771  1.00 27.720          H  
ATOM   1399 1HE2 GLN A  94     -15.992 -28.417  15.385  1.00 27.720          H  
ATOM   1400 2HE2 GLN A  94     -17.168 -27.308  16.011  1.00 27.720          H  
ATOM   1401  N   PHE A  95     -15.053 -21.723  16.334  1.00 16.260          N  
ATOM   1402  CA  PHE A  95     -14.907 -21.408  17.739  1.00 16.470          C  
ATOM   1403  C   PHE A  95     -14.946 -19.909  18.023  1.00 16.210          C  
ATOM   1404  O   PHE A  95     -15.186 -19.502  19.164  1.00 16.200          O  
ATOM   1405  CB  PHE A  95     -13.592 -21.992  18.211  1.00 22.970          C  
ATOM   1406  CG  PHE A  95     -13.543 -23.486  18.043  1.00 22.970          C  
ATOM   1407  CD1 PHE A  95     -12.898 -24.034  16.953  1.00 22.970          C  
ATOM   1408  CD2 PHE A  95     -14.134 -24.339  18.955  1.00 22.970          C  
ATOM   1409  CE1 PHE A  95     -12.834 -25.389  16.774  1.00 22.970          C  
ATOM   1410  CE2 PHE A  95     -14.072 -25.703  18.778  1.00 22.970          C  
ATOM   1411  CZ  PHE A  95     -13.418 -26.225  17.686  1.00 22.970          C  
ATOM   1412  H   PHE A  95     -14.271 -21.508  15.717  1.00 19.510          H  
ATOM   1413  HA  PHE A  95     -15.723 -21.879  18.283  1.00 19.760          H  
ATOM   1414 1HB  PHE A  95     -12.775 -21.543  17.640  1.00 27.570          H  
ATOM   1415 2HB  PHE A  95     -13.432 -21.749  19.248  1.00 27.570          H  
ATOM   1416  HD1 PHE A  95     -12.437 -23.372  16.230  1.00 27.570          H  
ATOM   1417  HD2 PHE A  95     -14.650 -23.927  19.820  1.00 27.570          H  
ATOM   1418  HE1 PHE A  95     -12.320 -25.804  15.906  1.00 27.570          H  
ATOM   1419  HE2 PHE A  95     -14.538 -26.370  19.503  1.00 27.570          H  
ATOM   1420  HZ  PHE A  95     -13.367 -27.301  17.542  1.00 27.570          H  
ATOM   1421  N   GLU A  96     -14.770 -19.086  16.986  1.00 16.130          N  
ATOM   1422  CA  GLU A  96     -14.778 -17.632  17.157  1.00 16.030          C  
ATOM   1423  C   GLU A  96     -16.037 -17.190  17.913  1.00 15.870          C  
ATOM   1424  O   GLU A  96     -17.158 -17.591  17.568  1.00 15.990          O  
ATOM   1425  CB  GLU A  96     -14.757 -16.903  15.805  1.00 22.480          C  
ATOM   1426  CG  GLU A  96     -14.645 -15.386  15.950  1.00 22.480          C  
ATOM   1427  CD  GLU A  96     -14.753 -14.581  14.715  1.00 22.480          C  
ATOM   1428  OE1 GLU A  96     -15.126 -15.099  13.687  1.00 22.480          O  
ATOM   1429  OE2 GLU A  96     -14.449 -13.405  14.806  1.00 22.480          O  
ATOM   1430  H   GLU A  96     -14.515 -19.485  16.080  1.00 19.360          H  
ATOM   1431  HA  GLU A  96     -13.901 -17.339  17.737  1.00 19.240          H  
ATOM   1432 1HB  GLU A  96     -13.902 -17.252  15.223  1.00 26.980          H  
ATOM   1433 2HB  GLU A  96     -15.651 -17.140  15.244  1.00 26.980          H  
ATOM   1434 1HG  GLU A  96     -15.390 -15.016  16.641  1.00 26.980          H  
ATOM   1435 2HG  GLU A  96     -13.677 -15.199  16.379  1.00 26.980          H  
ATOM   1436  N   LYS A  97     -15.856 -16.332  18.922  1.00 15.730          N  
ATOM   1437  CA  LYS A  97     -16.970 -15.842  19.725  1.00 15.670          C  
ATOM   1438  C   LYS A  97     -16.622 -14.541  20.439  1.00 15.710          C  
ATOM   1439  O   LYS A  97     -17.065 -13.472  20.015  1.00 15.950          O  
ATOM   1440  OXT LYS A  97     -16.129 -14.591  21.564  1.00 23.500          O  
ATOM   1441  CB  LYS A  97     -17.387 -16.901  20.751  1.00 21.190          C  
ATOM   1442  CG  LYS A  97     -18.614 -16.534  21.588  1.00 21.190          C  
ATOM   1443  CD  LYS A  97     -19.024 -17.689  22.504  1.00 21.190          C  
ATOM   1444  CE  LYS A  97     -20.238 -17.329  23.354  1.00 21.190          C  
ATOM   1445  NZ  LYS A  97     -20.642 -18.451  24.253  1.00 21.190          N  
ATOM   1446  H   LYS A  97     -14.914 -16.017  19.137  1.00 18.880          H  
ATOM   1447  HA  LYS A  97     -17.811 -15.643  19.066  1.00 18.800          H  
ATOM   1448 1HB  LYS A  97     -17.601 -17.840  20.235  1.00 25.430          H  
ATOM   1449 2HB  LYS A  97     -16.557 -17.090  21.431  1.00 25.430          H  
ATOM   1450 1HG  LYS A  97     -18.388 -15.656  22.197  1.00 25.430          H  
ATOM   1451 2HG  LYS A  97     -19.439 -16.287  20.923  1.00 25.430          H  
ATOM   1452 1HD  LYS A  97     -19.255 -18.564  21.895  1.00 25.430          H  
ATOM   1453 2HD  LYS A  97     -18.190 -17.936  23.161  1.00 25.430          H  
ATOM   1454 1HE  LYS A  97     -20.002 -16.457  23.961  1.00 25.430          H  
ATOM   1455 2HE  LYS A  97     -21.074 -17.086  22.697  1.00 25.430          H  
ATOM   1456 1HZ  LYS A  97     -21.448 -18.174  24.797  1.00 25.430          H  
ATOM   1457 2HZ  LYS A  97     -20.876 -19.264  23.698  1.00 25.430          H  
ATOM   1458 3HZ  LYS A  97     -19.880 -18.678  24.875  1.00 25.430          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 -478.21 52.2893 383.647 -29.1086 8.17014 25.224 188.016 -198.403 -0.68562 -4.66777 -174.363 -34.9681 -28.6439 -34.1809 -18.3325 -15.2749 0 1.27824 8.91648 50.0661 100.496 -21.5062 20.018 -54.9472 -0.38951 70.4053 -185.155
ARG:NtermProteinFull_1 -3.22267 0.11137 4.56083 -0.6952 0.08348 0.49576 1.28228 -1.87744 -0.03337 -0.23365 -2.77312 1.29938 0 0 -0.87361 0 0 0.00075 0.04192 2.34927 0 0 0 -1.2888 0 0.22324 -0.54957
ASP_2 -1.25463 0.04101 1.27543 -0.11652 0.00571 0.34054 0.17744 -0.53977 -0 -0 -0.69133 -0.60901 0 0 0 0 0 -0.08848 0.00403 0 3.98427 -0.68657 0 -2.3716 -0.17934 0.29406 -0.41475
SER_3 -2.00915 0.32963 2.05338 -0.02742 5e-05 0.02281 0.33371 -0.84307 -0.01305 -0.10045 -0.35876 -0.22266 0 0 0 0 0 0.09832 0.00736 0.43526 0 -0.03131 0.60001 -0.77834 -0.53401 0.6761 -0.36159
PRO_4 -4.49455 0.63612 3.79732 -0.21607 0.01865 0.1619 0.96616 -1.37285 -0 -0 -0.33713 -0.06631 0 0 0 0 0 0.01846 0.00551 0.34771 0 -0.84441 0 -2.4119 -0.49339 1.0345 -3.25029
ARG_5 -5.72108 0.35056 4.39389 -0.778 0.08059 0.4943 1.85778 -2.0618 -0 -0 -2.20058 0.28276 0 0 -1.50233 0 0 0.08472 0.42106 1.43972 0 -0.084 0 -1.2888 -0.33333 0.77148 -3.79306
ALA_6 -4.62644 0.43714 1.6005 -0.02374 1e-05 0 0.8863 -1.50936 -0 -0 -0.59828 -0.47145 0 0 0 0 0 0.10969 0 0 0 -0.08828 0 1.8394 0.04456 0.51118 -1.88877
THR_7 -6.07292 0.9545 4.2008 -0.17159 0.08409 0.05994 1.96132 -2.14622 -0.01401 -0.14238 -2.25268 0.27049 0 0 0 0 0 0.06322 0.01583 0.06409 0 0.03929 2.30435 -1.0874 0.0641 0.99099 -0.8142
PRO_8 -3.59922 0.72846 2.72863 -0.12417 0.00331 0.0924 1.73854 -1.3107 -0 -0 -1.27369 0.21472 0 0 0 0 0 -0.0721 0.04068 0.12156 0 -1.01035 0 -2.4119 -0.53806 1.06143 -3.61047
TRP_9 -8.00787 0.96866 4.76667 -1.18986 0.08025 0.85299 2.74534 -2.87718 -0 -0 -1.44792 -0.5828 0 0 0 0 0 -0.23749 0.00413 0 2.71599 -0.15246 0 1.6906 -0.25707 0.59359 -0.33442
ASP_10 -2.64793 0.37147 3.07265 -0.11252 0.00948 0.34407 0.97784 -1.4348 -0 -0 0.01517 -0.49158 0 0 0 0 0 -0.10596 0.01673 0 1.78938 -0.00844 0 -2.3716 -0.06824 0.43636 -0.20793
GLN_11 -4.61394 0.56531 4.34117 -0.33575 0.06333 0.31828 2.14238 -2.11836 -0.00345 -0.01215 -2.53415 -0.60732 0 0 0 -0.93295 0 -0.02581 0.00075 0 3.1037 -0.10362 0 -0.18838 -0.40943 0.49386 -0.85655
VAL_12 -6.29341 0.48281 2.85085 -0.28191 0.15676 0.06365 2.54334 -2.32862 -0 -0 -2.46172 -0.48131 0 0 0 0 0 0.30458 0.03274 0.17268 0 -0.54947 0 1.9342 -0.35111 0.7745 -3.43146
SER_13 -3.42712 0.13968 3.51987 -0.05353 0.0008 0.11434 1.75519 -1.67198 -0.00331 -0.00941 -2.72201 0.1262 0 0 -0.45918 0 0 0.25315 0.0186 1.46299 0 0.29688 0.60118 -0.77834 0.52139 0.69632 0.38169
TYR_14 -10.4363 1.76164 3.05654 -0.49815 0.1842 0.20784 2.22847 -2.71934 -0.02468 -0.08972 -1.29522 -0.27004 0 0 0 0 0 0.14986 0.23267 0 4.23143 -0.10487 0.10276 1.2797 1.27984 1.53611 0.81271
VAL_15 -4.44585 0.74596 2.58189 -0.27787 0.15038 0.05879 1.11412 -1.68808 -0.00035 -0.00073 -0.23804 -0.18648 0 0 0 0 0 -0.0469 0.0183 0.20616 0 -0.67521 0 1.9342 0.44046 1.54399 1.23474
SER_16 -4.72724 0.43483 3.47519 -0.02565 0 0.02231 0.96644 -1.66146 -0.00106 -0.03542 -0.78114 0.19461 0 0 0 0 0 -0.00188 0.00099 0.51865 0 -0.08319 0.6053 -0.77834 -0.18221 0.60524 -1.45403
GLN_17 -4.79962 0.38718 3.44068 -0.36243 0.07752 0.21051 2.16764 -1.83159 -0.01185 -0.04215 -2.12055 -0.15549 0 0 0 0 0 -0.04061 0.02559 0 2.8627 0.0475 0 -0.18838 -0.07141 0.37942 -0.02532
VAL_18 -5.27012 0.48913 1.06919 -0.28249 0.19284 0.06666 1.30763 -1.39844 -0.00699 -0.02489 -0.8163 -0.33688 0 0 0 0 0 -0.02952 0.01848 0.18835 0 -0.70737 0 1.9342 -0.27988 0.21951 -3.66689
SER_19 -3.58703 0.44264 3.84026 -0.03197 0.00016 0.05955 2.44937 -1.87748 -0.01185 -0.04215 -2.81278 -0.83021 0 0 0 0 0 0.05793 0.00051 0.38602 0 0.3045 0.60416 -0.77834 0.10375 0.29334 -1.42964
LEU_20 -4.10685 0.38748 0.69775 -0.52866 0.22138 0.16416 0.39534 -1.02826 -0.00699 -0.02489 0.09348 0.10493 0 0 0 0 0 0.01239 0.26416 0.57468 0 -0.00927 0 0.18072 0.46231 0.54282 -1.60332
SER_21 -2.41442 0.59961 3.03242 -0.01731 0 0.0439 1.08284 -1.34252 -0.00574 -0.04454 -0.23093 -0.76346 0 0 0 0 0 0.00636 0.00023 0.75769 0 -0.00764 0.6031 -0.77834 1.46262 3.65971 5.64357
SER_22 -3.44375 0.56416 4.21646 -0.03875 0.01557 0.06985 1.93522 -1.88756 -0.01033 -0.12147 -2.45847 -0.14778 0 0 -0.44978 -0.5317 0 0.16957 0.16517 1.05439 0 0.10098 1.77397 -0.77834 1.92077 4.05061 6.16881
LEU_23 -6.49973 0.69882 2.8723 -0.59865 0.2197 0.15827 1.65515 -2.1452 -0.0201 -0.14144 -1.20282 0.26775 0 0 0 0 0 -0.04897 0.13054 0.33335 0 -0.11969 0 0.18072 0.72194 1.30443 -2.23364
THR_24 -5.23106 0.48452 4.85444 -0.17414 0.10236 0.05989 2.83934 -2.33908 -0.00574 -0.04454 -2.65914 -0.33762 0 0 -0.44978 0 0 -0.02237 0.02691 0.29374 0 -0.22985 2.36413 -1.0874 0.13876 0.84056 -0.57608
SER_25 -3.3406 0.37093 2.90463 -0.03276 0.00191 0.06046 1.10981 -1.50407 -0.01109 -0.13681 -0.29617 -0.78719 0 0 0 0 0 -0.06217 0.00416 0.16316 0 -0.00822 0.6 -0.77834 0.35925 0.32675 -1.05635
ASP_26 -4.26204 0.06727 5.43929 -0.09277 0.00066 0.25904 2.93978 -2.38222 -0 -0 -5.33261 -0.36267 0 0 0 -0.90416 0 -0.04457 0.08086 0 3.51048 -0.05329 0 -2.3716 0.51596 0.35285 -2.63972
LYS_27 -8.41233 1.02588 8.21667 -0.52887 0.06469 0.25886 3.12985 -3.19481 -0.02239 -0.07524 -3.49266 0.60576 0 0 -1.4274 0 0 -0.01755 0.201 1.98882 0 0.06457 0 -1.5107 0.18621 1.34848 -1.59116
PRO_28 -3.38095 0.51115 3.27789 -0.19032 0.00225 0.13284 1.30892 -1.25441 -0.00576 -0.05533 -0.49888 0.16188 0 0 0 0 0 0.04845 0.00496 0.33617 0 -0.85291 0 -2.4119 -0.00258 1.15625 -1.71228
SER_29 -2.04777 0.29848 2.56212 -0.03677 0.02629 0.07277 1.1348 -1.11447 -0 -0 -0.40043 -0.35305 0 0 0 0 0 -0.02665 0.01348 0.81169 0 0.14057 0.60057 -0.77834 0.95356 0.31232 2.16917
ARG_30 -2.07186 0.35937 2.04377 -0.46937 0.08394 0.29461 0.49888 -1.01764 -0 -0 0.41384 -0.12876 0 0 0 0 0 -0.06556 0.01366 1.72839 0 -0.10809 0 -1.2888 0.86829 0.32123 1.47591
HIS_D_31 -5.73691 0.51577 5.63313 -0.45806 0.01812 0.61867 2.47083 -2.64791 -0.0261 -0.11308 -2.14361 -0.33537 0 0 -0.76891 0 0 0.13473 0.23623 0 1.69543 -0.32842 0 -0.45461 -0.12062 0.4221 -1.38858
SER_32 -3.10359 0.36994 4.41198 -0.02898 0 0.04783 2.06111 -1.91844 -0.00318 -0.04896 -1.52097 -0.97024 0 0 0 0 0 -0.03165 0.01162 0.98505 0 -0.03559 0.6003 -0.77834 -0.32023 0.60593 0.33358
ALA_33 -3.30935 0.37177 1.4213 -0.02521 2e-05 0 1.0383 -1.31883 -0 -0 0.41069 -0.19029 0 0 0 0 0 -0.05363 0 0 0 -0.12788 0 1.8394 -0.6717 0.46816 -0.14723
ALA_34 -3.18156 0.3917 0.82843 -0.02609 0.00144 0 1.21965 -1.16116 -0 -0 -1.00318 -0.42977 0 0 0 0 0 -0.02175 0 0 0 0.12608 0 1.8394 -0.62652 0.29711 -1.74622
ALA_35 -3.60339 0.42648 1.98671 -0.02329 0 0 1.47628 -1.67386 -0.00242 -0.00695 0.0081 -0.44777 0 0 0 0 0 0.06436 0 0 0 -0.52918 0 1.8394 -0.15758 0.32981 -0.31329
ASP_36 -1.26754 0.04944 1.92106 -0.2127 0.06513 0.71284 0.1841 -0.87511 -0 -0 -0.26858 -3.56138 0 0 0 0 0 0.14407 0.46994 0 3.14403 -0.40623 0 -2.3716 -0.33463 0.50276 -2.10441
ASP_37 -2.98585 0.35683 3.53309 -0.1163 0.0093 0.34532 1.07199 -1.79435 -0.01117 -0.11611 0.28488 -0.30304 0 0 0 0 0 -0.08581 0.01019 0 3.26418 -0.45773 0 -2.3716 -0.50625 0.53489 0.66248
ASP_38 -2.71586 0.38101 3.5278 -0.18786 0.1251 0.62665 1.61172 -1.72684 -0 -0 -3.04162 -3.23968 0 0 -0.28424 0 0 -0.03942 0.0577 0 4.61637 -0.23178 0 -2.3716 -0.25781 0.64568 -2.50467
GLY_39 -1.18888 0.15349 1.77696 -8e-05 0 0 0.28296 -0.81785 -0 -0 -1.19522 -0.40489 0 0 -0.28424 0 0 0.00327 0 0 0 0.16006 0 0.83697 0.66723 0.54581 0.53558
ASP_40 -3.67373 0.47063 4.44981 -0.18328 0.03774 0.59272 2.07482 -2.11005 -0.01117 -0.11611 -2.63867 -1.40483 0 0 0 0 0 -0.01257 0.03697 0 2.08546 -0.86286 0 -2.3716 1.0366 0.38265 -2.21748
LYS_41 -4.96403 0.39651 4.51437 -0.45404 0.13511 0.19505 2.04976 -2.02406 -0 -0 -2.45031 0.27501 0 0 0 -0.6357 0 0.11118 0.1847 2.77336 0 0.03798 0 -1.5107 0.11638 0.53886 -0.71056
TRP_42 -13.1069 1.85823 3.58388 -0.66418 0.0926 0.32992 2.87499 -3.32001 -0 -0 -2.64894 -0.33688 0 0 0 0 0 0.001 0.01239 0 2.90202 -0.26692 0 1.6906 0.01119 0.65991 -6.32706
SER_43 -4.81625 0.15996 5.06903 -0.02391 0 0.02011 2.83633 -2.32658 -0.01093 -0.04224 -3.09527 0.26341 0 0 0 0 0 0.03195 0.01041 0.63663 0 -0.09651 0.68041 -0.77834 0.11973 0.63031 -0.73178
LEU_44 -7.89662 0.75105 2.59013 -0.59163 0.17335 0.15466 2.66131 -2.31145 -0.02844 -0.15178 -2.94301 0.19379 0 0 0 0 0 0.10902 0.22725 0.71489 0 -0.29057 0 0.18072 0.07664 0.58774 -5.79292
LEU_45 -9.4845 1.08164 5.46677 -0.48511 0.29025 0.13137 2.76264 -3.46883 -0.00699 -0.02357 -3.02341 0.03154 0 0 0 0 0 0.04114 0.73231 1.48671 0 -0.10816 0 0.18072 -0.00619 0.61808 -3.78357
LEU_46 -7.82367 0.89187 4.2508 -0.60606 0.218 0.16443 2.33939 -2.74385 -0.00256 -0.03117 -2.36278 0.22493 0 0 0 0 0 -0.0755 0.09827 0.75059 0 -0.27508 0 0.18072 0.01718 0.48724 -4.29725
ASN_47 -4.14234 0.36303 4.21558 -0.19565 0.03498 0.32332 1.89907 -1.94648 -0.01179 -0.07675 -1.3741 -0.99995 0 0 -0.56856 0 0 -0.09126 0.0045 0 1.95871 -1.02134 0 -0.93687 -0.39973 0.32762 -2.63803
GLY_48 -2.37593 0.22503 2.06378 -5e-05 0 0 0.19244 -1.11359 -0.00079 -0.01036 -0.02889 -0.38732 0 0 0 0 0 -0.16494 0 0 0 -1.45331 0 0.83697 -1.01925 0.2869 -2.94934
ARG_49 -5.34379 0.52836 6.38701 -0.68516 0.19368 0.49404 3.35666 -2.85595 -0.01797 -0.14994 -3.81778 0.1977 0 0 -0.56856 0 0 0.00869 0.07848 3.07502 0 0.05648 0 -1.2888 -0.51492 0.31907 -0.5477
ASP_50 -3.77746 0.19114 4.89651 -0.19871 0.05086 0.63657 1.59062 -2.05587 -0.02549 -0.16904 -1.5181 -1.3621 0 0 0 -0.86239 0 -0.05149 0.06163 0 2.23968 -0.80741 0 -2.3716 -0.11687 0.34279 -3.30673
GLU_51 -3.72662 0.23704 4.03866 -0.3836 0.04364 0.78062 1.34045 -1.61739 -0.02459 -0.1189 -0.25754 -0.31351 0 0 0 0 0 -0.04429 0.02501 0 3.0049 -0.05986 0 -2.7348 0.10134 0.3311 0.62168
GLU_52 -4.63221 0.27241 4.69568 -0.32674 0.0362 0.57818 2.05255 -1.98451 -0.05708 -0.36587 -1.27917 -0.8123 0 0 0 0 0 0.06154 0.01399 0 3.02234 -0.01819 0 -2.7348 0.22461 0.3023 -0.95108
GLN_53 -4.4026 0.26881 4.64031 -0.24142 0.02943 0.18446 2.11525 -1.86789 -0.01672 -0.08015 -3.63053 -0.76225 0 0 0 -1.49809 0 0.00558 0.06267 0 2.99118 -0.10372 0 -0.18838 -0.08751 0.27087 -2.3107
TYR_54 -8.34358 0.89783 4.04821 -0.75526 0.12015 0.35451 2.99833 -2.49702 -0.01215 -0.17223 -2.78097 -0.39549 0 0 0 0 0 0.25723 0.00168 0 2.07821 -0.46783 0.01242 1.2797 -0.05352 0.77356 -2.65622
ILE_55 -6.85312 0.77955 4.46715 -0.5733 0.38454 0.09847 2.93446 -2.73698 -0 -0 -2.14327 0.43751 0 0 -0.60358 0 0 -0.05469 0.03627 1.08501 0 -0.31432 0 0.73287 0.06253 1.05305 -1.20786
VAL_56 -8.44722 1.71042 2.96651 -0.39436 0.5211 0.09843 2.47927 -2.9439 -0.00242 -0.00695 -2.8263 -0.29331 0 0 0 0 0 -0.26656 0.01971 0.61465 0 0.46096 0 1.9342 0.29625 0.8223 -3.25723
ASP_57 -5.02605 0.69426 4.34522 -0.24264 0.04766 0.8306 1.44616 -2.30103 -0 -0 -0.12094 -1.93538 0 0 0 0 0 -0.04732 0.01731 0 2.51394 -0.33617 0 -2.3716 -0.02175 1.13905 -1.36868
GLU_58 -5.02781 0.43254 6.66058 -0.18699 0.04276 0.3005 2.92818 -2.56298 -0 -0 -2.51581 -0.4748 0 0 -0.60358 -0.28903 0 1.29513 0.35996 0 3.71087 0.16943 0 -2.7348 0.49321 2.72034 4.71771
LEU_59 -8.21435 1.43098 2.94958 -0.55408 0.49547 0.15566 2.04088 -2.34647 -0.00267 -0.03413 -0.63686 0.20342 0 0 0 0 0 0.04618 1.24477 0.29035 0 -0.15834 0 0.18072 0.83217 2.69914 0.62243
THR_60 -6.04526 0.77047 5.92603 -0.21986 0.4013 0.08303 2.86708 -2.90789 -0.02877 -0.14721 -1.40933 -0.48785 0 0 -0.65849 0 0 0.1576 0.05822 1.4551 0 -0.33426 2.26704 -1.0874 -0.1793 1.42737 1.90762
SER_61 -3.52934 0.24049 4.33612 -0.0224 0 0.0204 1.27667 -1.96909 -0 -0 0.07494 -0.44538 0 0 0 0 0 0.02662 0.0014 0.53993 0 0.31151 0.60024 -0.77834 -0.20523 0.82814 1.30669
ARG_62 -7.56658 0.72056 8.3633 -1.50886 0.41258 1.39213 3.25299 -3.61712 -0 -0 -4.10131 0.09649 0 0 0 -1.40074 0 0.10123 0.13684 3.0951 0 -0.10518 0 -1.2888 0.02131 0.66164 -1.33443
GLY_63 -4.80507 0.29281 4.81282 -4e-05 0 0 2.51502 -2.5877 -0 -0 -1.98969 -0.42384 0 0 0 0 0 -0.01058 0 0 0 0.42995 0 0.83697 0.19297 0.64968 -0.0867
ARG_64 -6.37326 0.58317 8.16039 -1.01463 0.2878 0.75322 3.47757 -3.5453 -0 -0 -4.1699 -0.03562 0 0 0 -0.73934 0 0.12909 0.04094 3.46485 0 -0.02831 0 -1.2888 0.12662 0.46727 0.29575
ASP_65 -5.36732 0.20783 7.72115 -0.09837 0.00296 0.28992 3.4925 -3.39153 -0 -0 -3.11062 -0.47204 0 0 0 -1.1117 0 -0.04077 0.00346 0 1.73726 0.18324 0 -2.3716 -0.15901 0.63776 -1.84688
TYR_66 -8.52239 0.48798 6.06789 -0.57137 0.17629 0.2934 2.57473 -3.37755 -0.01243 -0.1573 -1.88886 -0.34919 0 0 0 0 0 0.06559 0.40834 0 3.09692 0.03013 0.00264 1.2797 -0.17716 0.49828 -0.07436
LYS_67 -6.44335 0.52257 7.63699 -0.36943 0.03629 0.17089 3.64188 -3.22702 -0.01034 -0.12173 -4.49992 -0.07228 0 0 0 -0.90416 0 -0.01019 0.36939 1.96601 0 0.06851 0 -1.5107 -0.14974 0.55423 -2.35211
ASP_68 -3.79624 0.1917 5.7693 -0.1056 0.00702 0.32081 2.05861 -2.41121 -0 -0 -2.80533 -0.34936 0 0 0 -0.73934 0 0.01086 0.025 0 1.70626 0.09416 0 -2.3716 -0.25387 0.52454 -2.12429
ASP_69 -3.17332 0.2102 4.71265 -0.1169 0.02142 0.36735 1.33065 -2.04915 -0 -0 -0.91585 -0.36347 0 0 0 0 0 -0.09045 0.0565 0 1.84743 -0.03736 0 -2.3716 -0.33157 0.50655 -0.39691
ASP_70 -3.84145 0.57584 6.95778 -0.29002 0.05865 0.94315 3.50626 -2.83294 -1e-05 -0.00026 -7.06941 -0.06914 0 0 -0.72518 -0.5317 0 -0.08317 0.0001 0 2.14604 -0.59231 0 -2.3716 -0.36753 0.54647 -4.04043
ASP_71 -4.32002 0.18464 5.4732 -0.10088 0.0203 0.27452 1.64481 -2.36921 -0.0201 -0.14144 -1.43479 -0.31236 0 0 0 0 0 -0.02027 0.15096 0 1.88072 0.03903 0 -2.3716 -0.52143 0.41599 -1.52793
LYS_72 -2.80395 0.42259 4.88013 -0.56549 0.30819 0.56603 2.30035 -1.94155 -0 -0 -4.82014 -0.33551 0 0 -0.72518 0 0 -0.03179 0.60245 3.16893 0 0.08332 0 -1.5107 -0.34871 0.35934 -0.39169
TRP_73 -9.27217 1.44349 1.60074 -0.75853 0.1817 0.34148 0.42539 -1.79422 -0 -0 0.30593 -0.24222 0 0 0 0 0 -0.09251 0.0009 0 3.14486 0.02334 0 1.6906 -0.28141 0.89087 -2.39175
SER_74 -3.79413 0.28015 3.63139 -0.02672 0 0.04005 1.66237 -1.64002 -0 -0 -0.7866 -1.12502 0 0 -0.68249 -0.27577 0 -0.04942 0.01344 0.45552 0 -0.02294 0.61008 -0.77834 -0.27804 0.84703 -1.91945
HIS_D_75 -7.36601 0.62428 5.78619 -0.41043 0.06523 0.52336 2.41973 -2.88765 -0.01082 -0.08161 -1.57763 -0.45742 0 0 0 -0.27577 0 0.19227 0.068 0 2.12498 -0.73465 0 -0.45461 -0.13277 1.05139 -1.53394
PRO_76 -7.29933 1.85739 1.70914 -0.21245 0.08325 0.16131 0.7523 -1.25249 -0 -0 -0.77741 -0.20849 0 0 0 0 0 -0.0162 0.00294 0.72328 0 -0.66525 0 -2.4119 -0.28417 1.51745 -6.32065
GLN_77 -9.18526 0.52612 7.35734 -0.49604 0.07514 0.52507 4.3309 -3.86586 -0.03761 -0.22228 -4.06586 -0.83711 0 0 -0.81983 -0.62548 0 0.16752 0.2524 0 2.82764 0.02661 0 -0.18838 -0.28395 1.04801 -3.49092
PHE_78 -8.07559 0.79384 1.78273 -0.60963 0.15168 0.34572 2.52887 -2.02103 -0.01889 -0.14192 -2.75304 0.08122 0 0 -0.63981 0 0 6e-05 0.01264 0 2.22237 -0.07962 0 1.0402 -0.0999 0.8393 -4.64079
GLU_79 -6.10216 0.49784 5.96392 -0.29439 0.05142 0.3387 3.54607 -2.80063 -0.01253 -0.04245 -4.83506 -0.24693 0 0 0 -0.72924 0 0.23423 0.11836 0 4.06734 0.01453 0 -2.7348 0.03209 0.66526 -2.26842
LYS_80 -6.44704 0.67175 5.47704 -0.66505 0.23406 0.37793 2.9953 -2.50442 -0 -0 -3.36998 -0.03707 0 0 -0.45918 0 0 0.02303 0.22157 3.68628 0 0.0183 0 -1.5107 -0.01646 0.6422 -0.66244
GLY_81 -1.26608 0.0361 1.64421 -0.00018 0 0 0.64085 -0.74017 -0 -0 -1.07239 -0.31514 0 0 0 0 0 -0.31382 0 0 0 -1.34345 0 0.83697 -0.01975 0.44927 -1.4636
GLY_82 -2.43949 0.3057 3.20096 -0.00121 0 0 2.01368 -1.56782 -0.00949 -0.07944 -2.14114 -0.33003 0 0 -0.43712 0 0 -0.07994 0 0 0 -1.46622 0 0.83697 0.44487 0.1369 -1.61283
GLY_83 -1.23119 0.20942 1.31908 -0.00019 0 0 0.37378 -0.7048 -0 -0 0.5631 -0.23609 0 0 0 0 0 -0.06431 0 0 0 0.80296 0 0.83697 0.5427 0.11032 2.52174
GLY_84 -1.01824 0.07408 1.42682 -6e-05 0 0 0.51652 -0.70022 -0 -0 0.63113 -0.39091 0 0 0 0 0 -0.17269 0 0 0 -1.46259 0 0.83697 -0.39487 0.22775 -0.4263
SER_85 -3.04381 0.29499 3.31593 -0.0366 0.00719 0.02597 2.26677 -1.63448 -0 -0 -2.18288 -0.12125 0 0 -0.43712 0 0 -0.04771 0.02329 0.87513 0 -0.29858 2.11167 -0.77834 -0.91378 0.35559 -0.21802
GLY_86 -2.41529 0.46151 2.84604 -0.00026 0 0 1.60674 -1.56359 -0.00949 -0.07944 -0.85996 -0.17012 0 0 0 0 0 -0.01929 0 0 0 -1.51386 0 0.83697 -0.24108 0.23297 -0.88815
GLY_87 -2.69229 0.36443 2.41131 -4e-05 0 0 1.49435 -1.35152 -0.00015 -0.00274 -0.39113 -0.39773 0 0 0 0 0 -0.18345 0 0 0 0.36613 0 0.83697 0.293 0.22489 0.97203
SER_88 -2.90939 0.2941 3.52715 -0.03012 0.00034 0.05061 1.51644 -1.70631 -0 -0 -1.46373 -0.94321 0 0 0 0 0 -0.06136 0.00132 0.15637 0 -0.40236 0.60592 -0.77834 0.03904 0.22999 -1.87356
ALA_89 -5.42311 0.83478 3.03101 -0.02645 0.00156 0 2.78969 -2.29266 -0 -0 -2.39925 -0.42221 0 0 0 0 0 -0.03789 0 0 0 -0.06156 0 1.8394 -0.4022 0.21602 -2.35289
TRP_90 -10.5505 1.1196 4.05499 -0.94544 0.0549 0.67684 2.94512 -3.27026 -0.0046 -0.07776 -1.39199 -0.1396 0 0 0 -0.72924 0 0.11008 0.0147 0 2.36898 0.00522 0 1.6906 -0.10677 0.78119 -3.39394
SER_91 -5.88852 0.55814 5.36599 -0.04847 0.01042 0.07245 3.55286 -2.51673 -0.00323 -0.02672 -4.59247 -1.04817 0 0 -0.63981 -0.62548 0 -0.05023 0.0689 0.33497 0 -0.27475 1.76783 -0.77834 -0.16888 1.07637 -3.85387
HIS_92 -6.55808 0.87893 6.22352 -0.50175 0.03212 0.38029 3.3983 -2.79801 -0 -0 -2.49391 -0.89705 0 0 -1.19545 0 0 -0.00695 0.04434 0 1.54334 -0.06172 0 -0.45461 -0.60178 1.21048 -1.858
PRO_93 -5.22335 0.69532 3.84562 -0.06618 0 0.04132 1.40236 -1.55957 -6e-05 -0.0003 0.07712 0.56331 0 0 0 0 0 -0.05125 0.10841 0.20244 0 -0.84745 0 -2.4119 -0.00449 1.07068 -2.15798
GLN_94 -4.18469 0.38856 2.86633 -0.41903 0.16337 0.30832 1.38948 -1.54294 -0 -0 -0.8058 -0.81074 0 0 -1.19545 0 0 -0.0256 0.06816 0 3.49366 -0.15921 0 -0.18838 0.16898 0.4073 -0.07767
PHE_95 -7.61258 0.69472 2.41156 -0.65412 0.05357 0.38645 1.6822 -1.97623 -0 -0 -1.56112 0.214 0 0 0 0 0 0.0138 0.03835 0 2.03069 -0.15952 0 1.0402 -0.0782 0.3726 -3.10362
GLU_96 -6.29691 0.45899 7.6882 -0.30448 0.08081 0.36833 3.03388 -3.01679 -6e-05 -0.0003 -3.62907 -0.2254 0 0 -0.87361 -0.93295 0 -0.10894 0.17949 0 2.83223 -0.08136 0 -2.7348 -0.20848 0.46536 -3.30585
LYS:CtermProteinFull_97 -1.68764 0.11072 2.25848 -0.47896 0.0936 0.44869 0.77115 -0.91888 -0.02032 -0.1332 -0.32286 -0.40831 0 0 0 0 0 0 0.00073 1.79537 0 0 0 -1.5107 -0.22427 0.26247 0.03605
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504674 MODEL 4 2023-04-22_00000043_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 33.319
ATOM      1  N   ARG A   1      -0.080 -18.613  -4.238  1.00  1.970          N  
ATOM      2  CA  ARG A   1       0.224 -19.867  -3.558  1.00  1.810          C  
ATOM      3  C   ARG A   1       1.099 -19.653  -2.331  1.00  1.550          C  
ATOM      4  O   ARG A   1       2.020 -20.431  -2.096  1.00  1.440          O  
ATOM      5  CB  ARG A   1       0.872 -20.869  -4.508  1.00  2.600          C  
ATOM      6  CG  ARG A   1      -0.044 -21.418  -5.608  1.00  2.600          C  
ATOM      7  CD  ARG A   1       0.648 -22.435  -6.446  1.00  2.600          C  
ATOM      8  NE  ARG A   1      -0.258 -23.047  -7.423  1.00  2.600          N  
ATOM      9  CZ  ARG A   1       0.075 -23.993  -8.327  1.00  2.600          C  
ATOM     10  NH1 ARG A   1       1.310 -24.454  -8.421  1.00  2.600          N  
ATOM     11  NH2 ARG A   1      -0.877 -24.449  -9.116  1.00  2.600          N  
ATOM     12 1H   ARG A   1       0.645 -18.406  -4.908  1.00  2.360          H  
ATOM     13 2H   ARG A   1      -0.970 -18.682  -4.709  1.00  2.360          H  
ATOM     14 3H   ARG A   1      -0.117 -17.873  -3.547  1.00  2.360          H  
ATOM     15  HA  ARG A   1      -0.716 -20.305  -3.223  1.00  2.170          H  
ATOM     16 1HB  ARG A   1       1.721 -20.397  -4.999  1.00  3.120          H  
ATOM     17 2HB  ARG A   1       1.251 -21.710  -3.962  1.00  3.120          H  
ATOM     18 1HG  ARG A   1      -0.919 -21.894  -5.158  1.00  3.120          H  
ATOM     19 2HG  ARG A   1      -0.370 -20.613  -6.264  1.00  3.120          H  
ATOM     20 1HD  ARG A   1       1.466 -21.960  -6.987  1.00  3.120          H  
ATOM     21 2HD  ARG A   1       1.040 -23.222  -5.802  1.00  3.120          H  
ATOM     22  HE  ARG A   1      -1.258 -22.761  -7.426  1.00  3.120          H  
ATOM     23 1HH1 ARG A   1       2.031 -24.101  -7.813  1.00  3.120          H  
ATOM     24 2HH1 ARG A   1       1.532 -25.163  -9.104  1.00  3.120          H  
ATOM     25 1HH2 ARG A   1      -1.830 -24.062  -8.989  1.00  3.120          H  
ATOM     26 2HH2 ARG A   1      -0.686 -25.155  -9.806  1.00  3.120          H  
ATOM     27  N   ASP A   2       0.703 -18.633  -1.534  1.00  1.520          N  
ATOM     28  CA  ASP A   2       1.777 -18.801  -0.512  1.00  1.370          C  
ATOM     29  C   ASP A   2       1.479 -19.889   0.527  1.00  1.240          C  
ATOM     30  O   ASP A   2       2.389 -20.442   1.145  1.00  1.130          O  
ATOM     31  CB  ASP A   2       2.002 -17.501   0.254  1.00  1.980          C  
ATOM     32  CG  ASP A   2       2.597 -16.404  -0.591  1.00  1.980          C  
ATOM     33  OD1 ASP A   2       3.684 -16.576  -1.115  1.00  1.980          O  
ATOM     34  OD2 ASP A   2       1.950 -15.407  -0.728  1.00  1.980          O  
ATOM     35  H   ASP A   2       0.566 -17.929  -0.814  1.00  1.820          H  
ATOM     36  HA  ASP A   2       2.735 -18.997  -0.990  1.00  1.640          H  
ATOM     37 1HB  ASP A   2       1.060 -17.151   0.679  1.00  2.370          H  
ATOM     38 2HB  ASP A   2       2.680 -17.694   1.092  1.00  2.370          H  
ATOM     39  N   SER A   3       0.210 -20.217   0.763  1.00  1.300          N  
ATOM     40  CA  SER A   3      -0.085 -21.202   1.803  1.00  1.250          C  
ATOM     41  C   SER A   3       0.749 -22.512   1.690  1.00  1.100          C  
ATOM     42  O   SER A   3       1.323 -22.913   2.705  1.00  0.950          O  
ATOM     43  CB  SER A   3      -1.576 -21.516   1.839  1.00  1.770          C  
ATOM     44  OG  SER A   3      -2.317 -20.380   2.210  1.00  1.770          O  
ATOM     45  H   SER A   3      -0.545 -19.771   0.260  1.00  1.560          H  
ATOM     46  HA  SER A   3       0.162 -20.742   2.762  1.00  1.500          H  
ATOM     47 1HB  SER A   3      -1.916 -21.872   0.884  1.00  2.120          H  
ATOM     48 2HB  SER A   3      -1.753 -22.312   2.561  1.00  2.120          H  
ATOM     49  HG  SER A   3      -3.231 -20.667   2.282  1.00  2.120          H  
ATOM     50  N   PRO A   4       0.900 -23.190   0.505  1.00  1.230          N  
ATOM     51  CA  PRO A   4       1.747 -24.370   0.292  1.00  1.240          C  
ATOM     52  C   PRO A   4       3.248 -24.127   0.465  1.00  1.150          C  
ATOM     53  O   PRO A   4       4.025 -25.079   0.512  1.00  1.200          O  
ATOM     54  CB  PRO A   4       1.438 -24.779  -1.158  1.00  1.860          C  
ATOM     55  CG  PRO A   4       0.906 -23.571  -1.798  1.00  1.860          C  
ATOM     56  CD  PRO A   4       0.103 -22.873  -0.721  1.00  1.860          C  
ATOM     57  HA  PRO A   4       1.422 -25.157   0.985  1.00  1.490          H  
ATOM     58 1HB  PRO A   4       2.367 -25.110  -1.639  1.00  2.230          H  
ATOM     59 2HB  PRO A   4       0.765 -25.612  -1.197  1.00  2.230          H  
ATOM     60 1HG  PRO A   4       1.751 -22.962  -2.143  1.00  2.230          H  
ATOM     61 2HG  PRO A   4       0.311 -23.831  -2.686  1.00  2.230          H  
ATOM     62 1HD  PRO A   4       0.069 -21.864  -0.993  1.00  2.230          H  
ATOM     63 2HD  PRO A   4      -0.898 -23.310  -0.657  1.00  2.230          H  
ATOM     64  N   ARG A   5       3.667 -22.863   0.449  1.00  1.090          N  
ATOM     65  CA  ARG A   5       5.061 -22.483   0.579  1.00  1.090          C  
ATOM     66  C   ARG A   5       5.419 -22.264   2.042  1.00  0.950          C  
ATOM     67  O   ARG A   5       6.446 -22.745   2.526  1.00  1.060          O  
ATOM     68  CB  ARG A   5       5.338 -21.201  -0.203  1.00  1.530          C  
ATOM     69  CG  ARG A   5       6.775 -20.703  -0.160  1.00  1.530          C  
ATOM     70  CD  ARG A   5       6.968 -19.444  -0.972  1.00  1.530          C  
ATOM     71  NE  ARG A   5       6.227 -18.267  -0.439  1.00  1.530          N  
ATOM     72  CZ  ARG A   5       6.611 -17.492   0.601  1.00  1.530          C  
ATOM     73  NH1 ARG A   5       7.710 -17.747   1.294  1.00  1.530          N  
ATOM     74  NH2 ARG A   5       5.852 -16.459   0.897  1.00  1.530          N  
ATOM     75  H   ARG A   5       2.998 -22.101   0.430  1.00  1.310          H  
ATOM     76  HA  ARG A   5       5.680 -23.284   0.177  1.00  1.310          H  
ATOM     77 1HB  ARG A   5       5.054 -21.344  -1.244  1.00  1.830          H  
ATOM     78 2HB  ARG A   5       4.718 -20.401   0.187  1.00  1.830          H  
ATOM     79 1HG  ARG A   5       7.052 -20.494   0.871  1.00  1.830          H  
ATOM     80 2HG  ARG A   5       7.433 -21.474  -0.559  1.00  1.830          H  
ATOM     81 1HD  ARG A   5       8.027 -19.195  -1.017  1.00  1.830          H  
ATOM     82 2HD  ARG A   5       6.608 -19.629  -1.986  1.00  1.830          H  
ATOM     83  HE  ARG A   5       5.351 -17.964  -0.914  1.00  1.830          H  
ATOM     84 1HH1 ARG A   5       8.289 -18.539   1.058  1.00  1.830          H  
ATOM     85 2HH1 ARG A   5       7.973 -17.146   2.062  1.00  1.830          H  
ATOM     86 1HH2 ARG A   5       5.020 -16.295   0.306  1.00  1.830          H  
ATOM     87 2HH2 ARG A   5       6.083 -15.841   1.655  1.00  1.830          H  
ATOM     88  N   ALA A   6       4.591 -21.472   2.721  1.00  0.830          N  
ATOM     89  CA  ALA A   6       4.819 -21.078   4.104  1.00  0.840          C  
ATOM     90  C   ALA A   6       4.355 -22.112   5.143  1.00  0.820          C  
ATOM     91  O   ALA A   6       5.054 -22.350   6.133  1.00  0.980          O  
ATOM     92  CB  ALA A   6       4.106 -19.761   4.355  1.00  1.170          C  
ATOM     93  H   ALA A   6       3.767 -21.122   2.231  1.00  1.000          H  
ATOM     94  HA  ALA A   6       5.891 -20.935   4.235  1.00  1.010          H  
ATOM     95 1HB  ALA A   6       4.305 -19.427   5.371  1.00  1.410          H  
ATOM     96 2HB  ALA A   6       4.466 -19.016   3.647  1.00  1.410          H  
ATOM     97 3HB  ALA A   6       3.034 -19.903   4.218  1.00  1.410          H  
ATOM     98  N   THR A   7       3.211 -22.768   4.908  1.00  0.720          N  
ATOM     99  CA  THR A   7       2.622 -23.683   5.886  1.00  0.720          C  
ATOM    100  C   THR A   7       3.534 -24.835   6.327  1.00  0.840          C  
ATOM    101  O   THR A   7       3.551 -25.131   7.511  1.00  0.940          O  
ATOM    102  CB  THR A   7       1.247 -24.236   5.415  1.00  1.010          C  
ATOM    103  OG1 THR A   7       0.347 -23.153   5.221  1.00  1.010          O  
ATOM    104  CG2 THR A   7       0.654 -25.176   6.470  1.00  1.010          C  
ATOM    105  H   THR A   7       2.667 -22.597   4.064  1.00  0.860          H  
ATOM    106  HA  THR A   7       2.411 -23.098   6.781  1.00  0.860          H  
ATOM    107  HB  THR A   7       1.355 -24.752   4.488  1.00  1.210          H  
ATOM    108  HG1 THR A   7       0.571 -22.738   4.369  1.00  1.210          H  
ATOM    109 1HG2 THR A   7      -0.307 -25.534   6.130  1.00  1.210          H  
ATOM    110 2HG2 THR A   7       1.309 -26.027   6.629  1.00  1.210          H  
ATOM    111 3HG2 THR A   7       0.533 -24.641   7.408  1.00  1.210          H  
ATOM    112  N   PRO A   8       4.321 -25.505   5.455  1.00  0.920          N  
ATOM    113  CA  PRO A   8       5.195 -26.617   5.797  1.00  1.120          C  
ATOM    114  C   PRO A   8       6.238 -26.323   6.886  1.00  1.270          C  
ATOM    115  O   PRO A   8       6.847 -27.261   7.402  1.00  1.440          O  
ATOM    116  CB  PRO A   8       5.879 -26.937   4.463  1.00  1.680          C  
ATOM    117  CG  PRO A   8       4.914 -26.452   3.417  1.00  1.680          C  
ATOM    118  CD  PRO A   8       4.323 -25.211   3.996  1.00  1.680          C  
ATOM    119  HA  PRO A   8       4.566 -27.463   6.109  1.00  1.340          H  
ATOM    120 1HB  PRO A   8       6.852 -26.420   4.414  1.00  2.020          H  
ATOM    121 2HB  PRO A   8       6.088 -28.015   4.395  1.00  2.020          H  
ATOM    122 1HG  PRO A   8       5.445 -26.245   2.468  1.00  2.020          H  
ATOM    123 2HG  PRO A   8       4.157 -27.216   3.194  1.00  2.020          H  
ATOM    124 1HD  PRO A   8       5.010 -24.405   3.774  1.00  2.020          H  
ATOM    125 2HD  PRO A   8       3.333 -25.057   3.568  1.00  2.020          H  
ATOM    126  N   TRP A   9       6.479 -25.052   7.234  1.00  1.260          N  
ATOM    127  CA  TRP A   9       7.478 -24.759   8.253  1.00  1.460          C  
ATOM    128  C   TRP A   9       6.774 -24.131   9.446  1.00  1.410          C  
ATOM    129  O   TRP A   9       6.983 -22.964   9.787  1.00  1.570          O  
ATOM    130  CB  TRP A   9       8.488 -23.787   7.669  1.00  1.960          C  
ATOM    131  CG  TRP A   9       9.157 -24.343   6.474  1.00  1.960          C  
ATOM    132  CD1 TRP A   9       8.821 -24.098   5.174  1.00  1.960          C  
ATOM    133  CD2 TRP A   9      10.268 -25.257   6.436  1.00  1.960          C  
ATOM    134  NE1 TRP A   9       9.652 -24.789   4.336  1.00  1.960          N  
ATOM    135  CE2 TRP A   9      10.543 -25.507   5.090  1.00  1.960          C  
ATOM    136  CE3 TRP A   9      11.040 -25.877   7.421  1.00  1.960          C  
ATOM    137  CZ2 TRP A   9      11.563 -26.353   4.698  1.00  1.960          C  
ATOM    138  CZ3 TRP A   9      12.063 -26.726   7.029  1.00  1.960          C  
ATOM    139  CH2 TRP A   9      12.318 -26.956   5.701  1.00  1.960          C  
ATOM    140  H   TRP A   9       5.961 -24.264   6.827  1.00  1.510          H  
ATOM    141  HA  TRP A   9       7.970 -25.678   8.563  1.00  1.750          H  
ATOM    142 1HB  TRP A   9       7.978 -22.866   7.380  1.00  2.360          H  
ATOM    143 2HB  TRP A   9       9.240 -23.536   8.413  1.00  2.360          H  
ATOM    144  HD1 TRP A   9       8.005 -23.443   4.847  1.00  2.360          H  
ATOM    145  HE1 TRP A   9       9.603 -24.768   3.326  1.00  2.360          H  
ATOM    146  HE3 TRP A   9      10.841 -25.697   8.475  1.00  2.360          H  
ATOM    147  HZ2 TRP A   9      11.781 -26.549   3.648  1.00  2.360          H  
ATOM    148  HZ3 TRP A   9      12.660 -27.206   7.802  1.00  2.360          H  
ATOM    149  HH2 TRP A   9      13.130 -27.629   5.427  1.00  2.360          H  
ATOM    150  N   ASP A  10       5.932 -24.953  10.065  1.00  1.230          N  
ATOM    151  CA  ASP A  10       5.009 -24.597  11.136  1.00  1.210          C  
ATOM    152  C   ASP A  10       4.567 -25.862  11.890  1.00  1.150          C  
ATOM    153  O   ASP A  10       4.999 -26.972  11.581  1.00  1.150          O  
ATOM    154  CB  ASP A  10       3.798 -23.841  10.528  1.00  1.700          C  
ATOM    155  CG  ASP A  10       3.033 -22.887  11.503  1.00  1.700          C  
ATOM    156  OD1 ASP A  10       3.037 -23.164  12.688  1.00  1.700          O  
ATOM    157  OD2 ASP A  10       2.455 -21.921  11.056  1.00  1.700          O  
ATOM    158  H   ASP A  10       5.883 -25.898   9.699  1.00  1.480          H  
ATOM    159  HA  ASP A  10       5.521 -23.939  11.838  1.00  1.450          H  
ATOM    160 1HB  ASP A  10       4.145 -23.246   9.679  1.00  2.040          H  
ATOM    161 2HB  ASP A  10       3.093 -24.570  10.114  1.00  2.040          H  
ATOM    162  N   GLN A  11       3.699 -25.690  12.887  1.00  1.160          N  
ATOM    163  CA  GLN A  11       3.108 -26.794  13.664  1.00  1.160          C  
ATOM    164  C   GLN A  11       1.826 -27.283  12.988  1.00  0.990          C  
ATOM    165  O   GLN A  11       1.130 -28.176  13.479  1.00  1.010          O  
ATOM    166  CB  GLN A  11       2.805 -26.333  15.089  1.00  1.620          C  
ATOM    167  CG  GLN A  11       4.032 -25.946  15.877  1.00  1.620          C  
ATOM    168  CD  GLN A  11       4.944 -27.125  16.105  1.00  1.620          C  
ATOM    169  OE1 GLN A  11       4.527 -28.141  16.687  1.00  1.620          O  
ATOM    170  NE2 GLN A  11       6.179 -27.015  15.641  1.00  1.620          N  
ATOM    171  H   GLN A  11       3.422 -24.731  13.099  1.00  1.390          H  
ATOM    172  HA  GLN A  11       3.814 -27.624  13.692  1.00  1.390          H  
ATOM    173 1HB  GLN A  11       2.156 -25.463  15.045  1.00  1.950          H  
ATOM    174 2HB  GLN A  11       2.275 -27.117  15.626  1.00  1.950          H  
ATOM    175 1HG  GLN A  11       4.584 -25.190  15.322  1.00  1.950          H  
ATOM    176 2HG  GLN A  11       3.725 -25.552  16.845  1.00  1.950          H  
ATOM    177 1HE2 GLN A  11       6.829 -27.769  15.754  1.00  1.950          H  
ATOM    178 2HE2 GLN A  11       6.467 -26.180  15.170  1.00  1.950          H  
ATOM    179  N   VAL A  12       1.545 -26.651  11.863  1.00  0.900          N  
ATOM    180  CA  VAL A  12       0.408 -26.846  10.999  1.00  0.790          C  
ATOM    181  C   VAL A  12       0.886 -27.478   9.679  1.00  0.720          C  
ATOM    182  O   VAL A  12       1.736 -26.916   9.000  1.00  0.790          O  
ATOM    183  CB  VAL A  12      -0.193 -25.450  10.727  1.00  1.150          C  
ATOM    184  CG1 VAL A  12      -1.324 -25.534   9.877  1.00  1.150          C  
ATOM    185  CG2 VAL A  12      -0.593 -24.809  12.000  1.00  1.150          C  
ATOM    186  H   VAL A  12       2.209 -25.944  11.585  1.00  1.080          H  
ATOM    187  HA  VAL A  12      -0.315 -27.499  11.484  1.00  0.950          H  
ATOM    188  HB  VAL A  12       0.557 -24.840  10.224  1.00  1.380          H  
ATOM    189 1HG1 VAL A  12      -1.707 -24.538   9.701  1.00  1.380          H  
ATOM    190 2HG1 VAL A  12      -1.050 -25.994   8.928  1.00  1.380          H  
ATOM    191 3HG1 VAL A  12      -2.068 -26.126  10.382  1.00  1.380          H  
ATOM    192 1HG2 VAL A  12      -1.001 -23.820  11.801  1.00  1.380          H  
ATOM    193 2HG2 VAL A  12      -1.347 -25.427  12.468  1.00  1.380          H  
ATOM    194 3HG2 VAL A  12       0.267 -24.709  12.660  1.00  1.380          H  
ATOM    195  N   SER A  13       0.356 -28.636   9.314  1.00  0.680          N  
ATOM    196  CA  SER A  13       0.734 -29.316   8.076  1.00  0.710          C  
ATOM    197  C   SER A  13      -0.099 -28.791   6.921  1.00  0.650          C  
ATOM    198  O   SER A  13      -1.164 -28.208   7.131  1.00  0.750          O  
ATOM    199  CB  SER A  13       0.567 -30.816   8.205  1.00  0.980          C  
ATOM    200  OG  SER A  13       1.467 -31.343   9.138  1.00  0.980          O  
ATOM    201  H   SER A  13      -0.353 -29.055   9.902  1.00  0.820          H  
ATOM    202  HA  SER A  13       1.783 -29.101   7.869  1.00  0.850          H  
ATOM    203 1HB  SER A  13      -0.454 -31.039   8.522  1.00  1.180          H  
ATOM    204 2HB  SER A  13       0.720 -31.290   7.238  1.00  1.180          H  
ATOM    205  HG  SER A  13       1.282 -32.308   9.176  1.00  1.180          H  
ATOM    206  N   TYR A  14       0.347 -29.007   5.685  1.00  0.600          N  
ATOM    207  CA  TYR A  14      -0.443 -28.519   4.556  1.00  0.590          C  
ATOM    208  C   TYR A  14      -1.063 -29.612   3.691  1.00  0.580          C  
ATOM    209  O   TYR A  14      -0.363 -30.493   3.184  1.00  0.660          O  
ATOM    210  CB  TYR A  14       0.424 -27.647   3.665  1.00  0.830          C  
ATOM    211  CG  TYR A  14      -0.325 -27.062   2.514  1.00  0.830          C  
ATOM    212  CD1 TYR A  14      -1.133 -25.943   2.695  1.00  0.830          C  
ATOM    213  CD2 TYR A  14      -0.217 -27.645   1.275  1.00  0.830          C  
ATOM    214  CE1 TYR A  14      -1.814 -25.422   1.623  1.00  0.830          C  
ATOM    215  CE2 TYR A  14      -0.894 -27.131   0.221  1.00  0.830          C  
ATOM    216  CZ  TYR A  14      -1.687 -26.031   0.371  1.00  0.830          C  
ATOM    217  OH  TYR A  14      -2.347 -25.522  -0.737  1.00  0.830          O  
ATOM    218  H   TYR A  14       1.222 -29.491   5.530  1.00  0.720          H  
ATOM    219  HA  TYR A  14      -1.267 -27.916   4.941  1.00  0.710          H  
ATOM    220 1HB  TYR A  14       0.855 -26.867   4.234  1.00  1.000          H  
ATOM    221 2HB  TYR A  14       1.244 -28.242   3.267  1.00  1.000          H  
ATOM    222  HD1 TYR A  14      -1.223 -25.479   3.679  1.00  1.000          H  
ATOM    223  HD2 TYR A  14       0.416 -28.523   1.140  1.00  1.000          H  
ATOM    224  HE1 TYR A  14      -2.444 -24.545   1.749  1.00  1.000          H  
ATOM    225  HE2 TYR A  14      -0.796 -27.592  -0.752  1.00  1.000          H  
ATOM    226  HH  TYR A  14      -1.996 -25.942  -1.529  1.00  1.000          H  
ATOM    227  N   VAL A  15      -2.374 -29.502   3.479  1.00  0.600          N  
ATOM    228  CA  VAL A  15      -3.114 -30.427   2.629  1.00  0.630          C  
ATOM    229  C   VAL A  15      -3.698 -29.684   1.417  1.00  0.600          C  
ATOM    230  O   VAL A  15      -4.402 -28.684   1.569  1.00  0.690          O  
ATOM    231  CB  VAL A  15      -4.272 -31.066   3.424  1.00  0.870          C  
ATOM    232  CG1 VAL A  15      -5.049 -32.053   2.537  1.00  0.870          C  
ATOM    233  CG2 VAL A  15      -3.731 -31.731   4.680  1.00  0.870          C  
ATOM    234  H   VAL A  15      -2.880 -28.774   3.990  1.00  0.720          H  
ATOM    235  HA  VAL A  15      -2.437 -31.205   2.276  1.00  0.760          H  
ATOM    236  HB  VAL A  15      -4.964 -30.289   3.709  1.00  1.040          H  
ATOM    237 1HG1 VAL A  15      -5.881 -32.474   3.104  1.00  1.040          H  
ATOM    238 2HG1 VAL A  15      -5.438 -31.553   1.656  1.00  1.040          H  
ATOM    239 3HG1 VAL A  15      -4.385 -32.856   2.221  1.00  1.040          H  
ATOM    240 1HG2 VAL A  15      -4.555 -32.162   5.251  1.00  1.040          H  
ATOM    241 2HG2 VAL A  15      -3.029 -32.515   4.401  1.00  1.040          H  
ATOM    242 3HG2 VAL A  15      -3.219 -30.990   5.298  1.00  1.040          H  
ATOM    243  N   SER A  16      -3.403 -30.155   0.208  1.00  0.590          N  
ATOM    244  CA  SER A  16      -3.937 -29.536  -1.008  1.00  0.580          C  
ATOM    245  C   SER A  16      -5.231 -30.216  -1.469  1.00  0.580          C  
ATOM    246  O   SER A  16      -5.534 -31.328  -1.036  1.00  0.620          O  
ATOM    247  CB  SER A  16      -2.908 -29.615  -2.118  1.00  0.820          C  
ATOM    248  OG  SER A  16      -2.689 -30.944  -2.501  1.00  0.820          O  
ATOM    249  H   SER A  16      -2.809 -30.969   0.116  1.00  0.710          H  
ATOM    250  HA  SER A  16      -4.155 -28.486  -0.800  1.00  0.700          H  
ATOM    251 1HB  SER A  16      -3.248 -29.037  -2.975  1.00  0.980          H  
ATOM    252 2HB  SER A  16      -1.980 -29.183  -1.781  1.00  0.980          H  
ATOM    253  HG  SER A  16      -2.037 -30.916  -3.208  1.00  0.980          H  
ATOM    254  N   GLN A  17      -5.972 -29.557  -2.378  1.00  0.590          N  
ATOM    255  CA  GLN A  17      -7.183 -30.114  -3.012  1.00  0.650          C  
ATOM    256  C   GLN A  17      -8.190 -30.674  -2.013  1.00  0.610          C  
ATOM    257  O   GLN A  17      -8.572 -31.844  -2.080  1.00  0.680          O  
ATOM    258  CB  GLN A  17      -6.818 -31.193  -4.037  1.00  0.890          C  
ATOM    259  CG  GLN A  17      -5.997 -30.678  -5.215  1.00  0.890          C  
ATOM    260  CD  GLN A  17      -6.795 -29.730  -6.119  1.00  0.890          C  
ATOM    261  OE1 GLN A  17      -7.812 -30.103  -6.737  1.00  0.890          O  
ATOM    262  NE2 GLN A  17      -6.328 -28.486  -6.192  1.00  0.890          N  
ATOM    263  H   GLN A  17      -5.677 -28.630  -2.649  1.00  0.710          H  
ATOM    264  HA  GLN A  17      -7.685 -29.303  -3.540  1.00  0.780          H  
ATOM    265 1HB  GLN A  17      -6.249 -31.986  -3.547  1.00  1.060          H  
ATOM    266 2HB  GLN A  17      -7.728 -31.641  -4.433  1.00  1.060          H  
ATOM    267 1HG  GLN A  17      -5.129 -30.146  -4.831  1.00  1.060          H  
ATOM    268 2HG  GLN A  17      -5.675 -31.530  -5.812  1.00  1.060          H  
ATOM    269 1HE2 GLN A  17      -6.787 -27.797  -6.757  1.00  1.060          H  
ATOM    270 2HE2 GLN A  17      -5.502 -28.228  -5.691  1.00  1.060          H  
ATOM    271  N   VAL A  18      -8.591 -29.826  -1.084  1.00  0.560          N  
ATOM    272  CA  VAL A  18      -9.487 -30.166  -0.005  1.00  0.570          C  
ATOM    273  C   VAL A  18     -10.946 -29.922  -0.410  1.00  0.520          C  
ATOM    274  O   VAL A  18     -11.283 -28.896  -1.011  1.00  0.530          O  
ATOM    275  CB  VAL A  18      -9.077 -29.352   1.228  1.00  0.790          C  
ATOM    276  CG1 VAL A  18      -9.960 -29.638   2.368  1.00  0.790          C  
ATOM    277  CG2 VAL A  18      -7.646 -29.678   1.545  1.00  0.790          C  
ATOM    278  H   VAL A  18      -8.257 -28.864  -1.127  1.00  0.670          H  
ATOM    279  HA  VAL A  18      -9.363 -31.225   0.229  1.00  0.680          H  
ATOM    280  HB  VAL A  18      -9.177 -28.298   1.012  1.00  0.950          H  
ATOM    281 1HG1 VAL A  18      -9.652 -29.052   3.215  1.00  0.950          H  
ATOM    282 2HG1 VAL A  18     -10.983 -29.408   2.122  1.00  0.950          H  
ATOM    283 3HG1 VAL A  18      -9.893 -30.688   2.623  1.00  0.950          H  
ATOM    284 1HG2 VAL A  18      -7.322 -29.128   2.379  1.00  0.950          H  
ATOM    285 2HG2 VAL A  18      -7.583 -30.737   1.760  1.00  0.950          H  
ATOM    286 3HG2 VAL A  18      -7.006 -29.442   0.704  1.00  0.950          H  
ATOM    287  N   SER A  19     -11.804 -30.894  -0.109  1.00  0.530          N  
ATOM    288  CA  SER A  19     -13.234 -30.838  -0.410  1.00  0.530          C  
ATOM    289  C   SER A  19     -14.012 -31.272   0.817  1.00  0.390          C  
ATOM    290  O   SER A  19     -13.845 -32.405   1.281  1.00  0.510          O  
ATOM    291  CB  SER A  19     -13.605 -31.767  -1.540  1.00  0.740          C  
ATOM    292  OG  SER A  19     -14.986 -31.719  -1.746  1.00  0.740          O  
ATOM    293  H   SER A  19     -11.442 -31.703   0.381  1.00  0.640          H  
ATOM    294  HA  SER A  19     -13.511 -29.815  -0.663  1.00  0.640          H  
ATOM    295 1HB  SER A  19     -13.078 -31.487  -2.452  1.00  0.890          H  
ATOM    296 2HB  SER A  19     -13.311 -32.784  -1.283  1.00  0.890          H  
ATOM    297  HG  SER A  19     -15.253 -32.606  -2.104  1.00  0.890          H  
ATOM    298  N   LEU A  20     -14.822 -30.346   1.354  1.00  0.430          N  
ATOM    299  CA  LEU A  20     -15.569 -30.528   2.607  1.00  0.420          C  
ATOM    300  C   LEU A  20     -16.945 -31.106   2.334  1.00  0.440          C  
ATOM    301  O   LEU A  20     -17.629 -30.664   1.407  1.00  0.560          O  
ATOM    302  CB  LEU A  20     -15.680 -29.171   3.343  1.00  0.590          C  
ATOM    303  CG  LEU A  20     -16.355 -29.134   4.775  1.00  0.590          C  
ATOM    304  CD1 LEU A  20     -15.710 -28.038   5.579  1.00  0.590          C  
ATOM    305  CD2 LEU A  20     -17.851 -28.807   4.672  1.00  0.590          C  
ATOM    306  H   LEU A  20     -14.936 -29.483   0.842  1.00  0.520          H  
ATOM    307  HA  LEU A  20     -15.019 -31.214   3.243  1.00  0.500          H  
ATOM    308 1HB  LEU A  20     -14.686 -28.776   3.451  1.00  0.710          H  
ATOM    309 2HB  LEU A  20     -16.244 -28.488   2.707  1.00  0.710          H  
ATOM    310  HG  LEU A  20     -16.216 -30.095   5.281  1.00  0.710          H  
ATOM    311 1HD1 LEU A  20     -16.176 -27.978   6.555  1.00  0.710          H  
ATOM    312 2HD1 LEU A  20     -14.646 -28.232   5.690  1.00  0.710          H  
ATOM    313 3HD1 LEU A  20     -15.858 -27.113   5.053  1.00  0.710          H  
ATOM    314 1HD2 LEU A  20     -18.276 -28.770   5.668  1.00  0.710          H  
ATOM    315 2HD2 LEU A  20     -17.961 -27.837   4.199  1.00  0.710          H  
ATOM    316 3HD2 LEU A  20     -18.380 -29.550   4.096  1.00  0.710          H  
ATOM    317  N   SER A  21     -17.356 -32.083   3.145  1.00  0.450          N  
ATOM    318  CA  SER A  21     -18.657 -32.715   2.976  1.00  0.560          C  
ATOM    319  C   SER A  21     -19.601 -32.446   4.139  1.00  0.670          C  
ATOM    320  O   SER A  21     -20.833 -32.446   3.979  1.00  0.850          O  
ATOM    321  CB  SER A  21     -18.470 -34.211   2.871  1.00  0.740          C  
ATOM    322  OG  SER A  21     -17.931 -34.724   4.063  1.00  0.740          O  
ATOM    323  H   SER A  21     -16.752 -32.390   3.912  1.00  0.540          H  
ATOM    324  HA  SER A  21     -19.109 -32.339   2.059  1.00  0.670          H  
ATOM    325 1HB  SER A  21     -19.422 -34.690   2.658  1.00  0.890          H  
ATOM    326 2HB  SER A  21     -17.804 -34.426   2.049  1.00  0.890          H  
ATOM    327  HG  SER A  21     -17.793 -35.667   3.909  1.00  0.890          H  
ATOM    328  N   SER A  22     -19.035 -32.138   5.301  1.00  0.630          N  
ATOM    329  CA  SER A  22     -19.835 -31.929   6.499  1.00  0.850          C  
ATOM    330  C   SER A  22     -19.185 -30.999   7.504  1.00  0.720          C  
ATOM    331  O   SER A  22     -17.961 -30.990   7.674  1.00  0.560          O  
ATOM    332  CB  SER A  22     -20.124 -33.256   7.161  1.00  1.100          C  
ATOM    333  OG  SER A  22     -20.852 -33.070   8.339  1.00  1.100          O  
ATOM    334  H   SER A  22     -18.019 -32.166   5.369  1.00  0.760          H  
ATOM    335  HA  SER A  22     -20.782 -31.480   6.199  1.00  1.020          H  
ATOM    336 1HB  SER A  22     -20.688 -33.888   6.475  1.00  1.320          H  
ATOM    337 2HB  SER A  22     -19.186 -33.764   7.380  1.00  1.320          H  
ATOM    338  HG  SER A  22     -21.074 -33.951   8.655  1.00  1.320          H  
ATOM    339  N   LEU A  23     -20.012 -30.163   8.126  1.00  0.840          N  
ATOM    340  CA  LEU A  23     -19.575 -29.247   9.174  1.00  0.760          C  
ATOM    341  C   LEU A  23     -20.440 -29.373  10.432  1.00  0.700          C  
ATOM    342  O   LEU A  23     -21.623 -29.717  10.353  1.00  0.820          O  
ATOM    343  CB  LEU A  23     -19.553 -27.827   8.619  1.00  1.100          C  
ATOM    344  CG  LEU A  23     -20.889 -27.262   8.144  1.00  1.100          C  
ATOM    345  CD1 LEU A  23     -21.548 -26.417   9.251  1.00  1.100          C  
ATOM    346  CD2 LEU A  23     -20.644 -26.470   6.912  1.00  1.100          C  
ATOM    347  H   LEU A  23     -20.998 -30.221   7.905  1.00  1.010          H  
ATOM    348  HA  LEU A  23     -18.558 -29.501   9.452  1.00  0.910          H  
ATOM    349 1HB  LEU A  23     -19.174 -27.167   9.399  1.00  1.320          H  
ATOM    350 2HB  LEU A  23     -18.853 -27.795   7.788  1.00  1.320          H  
ATOM    351  HG  LEU A  23     -21.569 -28.079   7.914  1.00  1.320          H  
ATOM    352 1HD1 LEU A  23     -22.492 -26.041   8.882  1.00  1.320          H  
ATOM    353 2HD1 LEU A  23     -21.732 -27.009  10.139  1.00  1.320          H  
ATOM    354 3HD1 LEU A  23     -20.897 -25.581   9.508  1.00  1.320          H  
ATOM    355 1HD2 LEU A  23     -21.588 -26.068   6.545  1.00  1.320          H  
ATOM    356 2HD2 LEU A  23     -19.964 -25.658   7.158  1.00  1.320          H  
ATOM    357 3HD2 LEU A  23     -20.196 -27.104   6.143  1.00  1.320          H  
ATOM    358  N   THR A  24     -19.841 -29.055  11.576  1.00  0.620          N  
ATOM    359  CA  THR A  24     -20.475 -29.034  12.895  1.00  0.740          C  
ATOM    360  C   THR A  24     -20.283 -27.681  13.568  1.00  0.750          C  
ATOM    361  O   THR A  24     -19.179 -27.128  13.548  1.00  0.680          O  
ATOM    362  CB  THR A  24     -19.876 -30.139  13.799  1.00  0.990          C  
ATOM    363  OG1 THR A  24     -20.124 -31.418  13.216  1.00  0.990          O  
ATOM    364  CG2 THR A  24     -20.452 -30.097  15.211  1.00  0.990          C  
ATOM    365  H   THR A  24     -18.852 -28.815  11.532  1.00  0.740          H  
ATOM    366  HA  THR A  24     -21.543 -29.212  12.773  1.00  0.890          H  
ATOM    367  HB  THR A  24     -18.812 -29.990  13.859  1.00  1.190          H  
ATOM    368  HG1 THR A  24     -19.641 -31.480  12.388  1.00  1.190          H  
ATOM    369 1HG2 THR A  24     -19.993 -30.888  15.802  1.00  1.190          H  
ATOM    370 2HG2 THR A  24     -20.241 -29.139  15.685  1.00  1.190          H  
ATOM    371 3HG2 THR A  24     -21.529 -30.254  15.170  1.00  1.190          H  
ATOM    372  N   SER A  25     -21.345 -27.148  14.181  1.00  0.960          N  
ATOM    373  CA  SER A  25     -21.233 -25.883  14.905  1.00  1.150          C  
ATOM    374  C   SER A  25     -22.325 -25.683  15.955  1.00  1.430          C  
ATOM    375  O   SER A  25     -23.505 -25.932  15.684  1.00  1.680          O  
ATOM    376  CB  SER A  25     -21.277 -24.716  13.940  1.00  1.530          C  
ATOM    377  OG  SER A  25     -21.219 -23.498  14.635  1.00  1.530          O  
ATOM    378  H   SER A  25     -22.232 -27.629  14.157  1.00  1.150          H  
ATOM    379  HA  SER A  25     -20.276 -25.871  15.414  1.00  1.380          H  
ATOM    380 1HB  SER A  25     -20.435 -24.780  13.248  1.00  1.840          H  
ATOM    381 2HB  SER A  25     -22.191 -24.763  13.353  1.00  1.840          H  
ATOM    382  HG  SER A  25     -21.335 -22.809  13.981  1.00  1.840          H  
ATOM    383  N   ASP A  26     -21.925 -25.187  17.138  1.00  1.460          N  
ATOM    384  CA  ASP A  26     -22.855 -24.829  18.217  1.00  1.790          C  
ATOM    385  C   ASP A  26     -22.304 -23.623  19.012  1.00  1.820          C  
ATOM    386  O   ASP A  26     -21.194 -23.146  18.734  1.00  1.630          O  
ATOM    387  CB  ASP A  26     -23.084 -26.052  19.133  1.00  2.370          C  
ATOM    388  CG  ASP A  26     -24.431 -26.054  19.897  1.00  2.370          C  
ATOM    389  OD1 ASP A  26     -25.003 -24.989  20.052  1.00  2.370          O  
ATOM    390  OD2 ASP A  26     -24.856 -27.098  20.331  1.00  2.370          O  
ATOM    391  H   ASP A  26     -20.920 -25.075  17.282  1.00  1.750          H  
ATOM    392  HA  ASP A  26     -23.809 -24.539  17.775  1.00  2.150          H  
ATOM    393 1HB  ASP A  26     -23.028 -26.961  18.536  1.00  2.850          H  
ATOM    394 2HB  ASP A  26     -22.274 -26.099  19.870  1.00  2.850          H  
ATOM    395  N   LYS A  27     -23.062 -23.162  20.018  1.00  2.160          N  
ATOM    396  CA  LYS A  27     -22.692 -21.955  20.782  1.00  2.290          C  
ATOM    397  C   LYS A  27     -22.518 -21.935  22.333  1.00  2.430          C  
ATOM    398  O   LYS A  27     -21.685 -21.163  22.807  1.00  2.400          O  
ATOM    399  CB  LYS A  27     -23.691 -20.844  20.444  1.00  3.150          C  
ATOM    400  CG  LYS A  27     -23.637 -20.365  19.000  1.00  3.150          C  
ATOM    401  CD  LYS A  27     -24.636 -19.241  18.755  1.00  3.150          C  
ATOM    402  CE  LYS A  27     -24.583 -18.749  17.312  1.00  3.150          C  
ATOM    403  NZ  LYS A  27     -25.578 -17.667  17.055  1.00  3.150          N  
ATOM    404  H   LYS A  27     -23.949 -23.642  20.174  1.00  2.590          H  
ATOM    405  HA  LYS A  27     -21.748 -21.619  20.371  1.00  2.750          H  
ATOM    406 1HB  LYS A  27     -24.705 -21.185  20.640  1.00  3.780          H  
ATOM    407 2HB  LYS A  27     -23.505 -19.985  21.089  1.00  3.780          H  
ATOM    408 1HG  LYS A  27     -22.629 -20.014  18.774  1.00  3.780          H  
ATOM    409 2HG  LYS A  27     -23.868 -21.195  18.334  1.00  3.780          H  
ATOM    410 1HD  LYS A  27     -25.644 -19.598  18.970  1.00  3.780          H  
ATOM    411 2HD  LYS A  27     -24.415 -18.408  19.422  1.00  3.780          H  
ATOM    412 1HE  LYS A  27     -23.584 -18.368  17.103  1.00  3.780          H  
ATOM    413 2HE  LYS A  27     -24.789 -19.584  16.644  1.00  3.780          H  
ATOM    414 1HZ  LYS A  27     -25.511 -17.370  16.091  1.00  3.780          H  
ATOM    415 2HZ  LYS A  27     -26.510 -18.014  17.234  1.00  3.780          H  
ATOM    416 3HZ  LYS A  27     -25.389 -16.882  17.661  1.00  3.780          H  
ATOM    417  N   PRO A  28     -23.304 -22.665  23.154  1.00  2.640          N  
ATOM    418  CA  PRO A  28     -23.366 -22.515  24.615  1.00  2.850          C  
ATOM    419  C   PRO A  28     -22.139 -22.518  25.581  1.00  2.700          C  
ATOM    420  O   PRO A  28     -22.232 -21.773  26.557  1.00  2.670          O  
ATOM    421  CB  PRO A  28     -24.293 -23.679  25.005  1.00  4.280          C  
ATOM    422  CG  PRO A  28     -25.163 -23.885  23.810  1.00  4.280          C  
ATOM    423  CD  PRO A  28     -24.250 -23.654  22.627  1.00  4.280          C  
ATOM    424  HA  PRO A  28     -23.917 -21.580  24.796  1.00  3.420          H  
ATOM    425 1HB  PRO A  28     -23.739 -24.546  25.331  1.00  5.130          H  
ATOM    426 2HB  PRO A  28     -24.890 -23.374  25.876  1.00  5.130          H  
ATOM    427 1HG  PRO A  28     -25.583 -24.904  23.812  1.00  5.130          H  
ATOM    428 2HG  PRO A  28     -26.013 -23.189  23.829  1.00  5.130          H  
ATOM    429 1HD  PRO A  28     -23.729 -24.580  22.329  1.00  5.130          H  
ATOM    430 2HD  PRO A  28     -24.877 -23.241  21.836  1.00  5.130          H  
ATOM    431  N   SER A  29     -21.004 -23.270  25.454  1.00  2.510          N  
ATOM    432  CA  SER A  29     -20.428 -24.283  24.536  1.00  2.240          C  
ATOM    433  C   SER A  29     -20.163 -23.955  23.086  1.00  1.910          C  
ATOM    434  O   SER A  29     -20.594 -24.684  22.194  1.00  1.830          O  
ATOM    435  CB  SER A  29     -21.221 -25.579  24.558  1.00  3.240          C  
ATOM    436  OG  SER A  29     -21.259 -26.143  25.850  1.00  3.240          O  
ATOM    437  H   SER A  29     -20.375 -23.093  26.222  1.00  3.010          H  
ATOM    438  HA  SER A  29     -19.455 -24.536  24.955  1.00  2.690          H  
ATOM    439 1HB  SER A  29     -22.201 -25.440  24.163  1.00  3.890          H  
ATOM    440 2HB  SER A  29     -20.727 -26.286  23.892  1.00  3.890          H  
ATOM    441  HG  SER A  29     -21.794 -26.936  25.774  1.00  3.890          H  
ATOM    442  N   ARG A  30     -19.408 -22.891  22.830  1.00  1.840          N  
ATOM    443  CA  ARG A  30     -19.057 -22.630  21.450  1.00  1.640          C  
ATOM    444  C   ARG A  30     -18.148 -23.748  21.018  1.00  1.300          C  
ATOM    445  O   ARG A  30     -17.188 -24.079  21.720  1.00  1.250          O  
ATOM    446  CB  ARG A  30     -18.336 -21.305  21.242  1.00  2.380          C  
ATOM    447  CG  ARG A  30     -18.111 -20.969  19.749  1.00  2.380          C  
ATOM    448  CD  ARG A  30     -17.385 -19.702  19.522  1.00  2.380          C  
ATOM    449  NE  ARG A  30     -17.257 -19.444  18.085  1.00  2.380          N  
ATOM    450  CZ  ARG A  30     -16.655 -18.368  17.518  1.00  2.380          C  
ATOM    451  NH1 ARG A  30     -16.093 -17.441  18.261  1.00  2.380          N  
ATOM    452  NH2 ARG A  30     -16.643 -18.252  16.197  1.00  2.380          N  
ATOM    453  H   ARG A  30     -19.103 -22.290  23.580  1.00  2.210          H  
ATOM    454  HA  ARG A  30     -19.937 -22.665  20.833  1.00  1.970          H  
ATOM    455 1HB  ARG A  30     -18.928 -20.503  21.684  1.00  2.850          H  
ATOM    456 2HB  ARG A  30     -17.369 -21.324  21.741  1.00  2.850          H  
ATOM    457 1HG  ARG A  30     -17.553 -21.754  19.256  1.00  2.850          H  
ATOM    458 2HG  ARG A  30     -19.088 -20.881  19.268  1.00  2.850          H  
ATOM    459 1HD  ARG A  30     -17.929 -18.875  19.980  1.00  2.850          H  
ATOM    460 2HD  ARG A  30     -16.383 -19.777  19.952  1.00  2.850          H  
ATOM    461  HE  ARG A  30     -17.675 -20.123  17.458  1.00  2.850          H  
ATOM    462 1HH1 ARG A  30     -16.087 -17.522  19.265  1.00  2.850          H  
ATOM    463 2HH1 ARG A  30     -15.648 -16.642  17.823  1.00  2.850          H  
ATOM    464 1HH2 ARG A  30     -17.075 -18.971  15.636  1.00  2.850          H  
ATOM    465 2HH2 ARG A  30     -16.207 -17.419  15.744  1.00  2.850          H  
ATOM    466  N   HIS A  31     -18.444 -24.324  19.868  1.00  1.150          N  
ATOM    467  CA  HIS A  31     -17.635 -25.407  19.334  1.00  0.880          C  
ATOM    468  C   HIS A  31     -17.890 -25.626  17.863  1.00  0.720          C  
ATOM    469  O   HIS A  31     -19.026 -25.501  17.397  1.00  0.900          O  
ATOM    470  CB  HIS A  31     -17.884 -26.713  20.097  1.00  1.340          C  
ATOM    471  CG  HIS A  31     -16.984 -27.831  19.658  1.00  1.340          C  
ATOM    472  ND1 HIS A  31     -17.257 -28.607  18.553  1.00  1.340          N  
ATOM    473  CD2 HIS A  31     -15.807 -28.290  20.160  1.00  1.340          C  
ATOM    474  CE1 HIS A  31     -16.292 -29.498  18.393  1.00  1.340          C  
ATOM    475  NE2 HIS A  31     -15.399 -29.328  19.352  1.00  1.340          N  
ATOM    476  H   HIS A  31     -19.272 -23.996  19.364  1.00  1.380          H  
ATOM    477  HA  HIS A  31     -16.584 -25.164  19.443  1.00  1.060          H  
ATOM    478 1HB  HIS A  31     -17.732 -26.552  21.165  1.00  1.610          H  
ATOM    479 2HB  HIS A  31     -18.919 -27.022  19.959  1.00  1.610          H  
ATOM    480  HD2 HIS A  31     -15.283 -27.905  21.034  1.00  1.610          H  
ATOM    481  HE1 HIS A  31     -16.240 -30.246  17.606  1.00  1.610          H  
ATOM    482  HE2 HIS A  31     -14.534 -29.896  19.463  1.00  1.610          H  
ATOM    483  N   SER A  32     -16.847 -25.963  17.120  1.00  0.530          N  
ATOM    484  CA  SER A  32     -17.042 -26.307  15.729  1.00  0.560          C  
ATOM    485  C   SER A  32     -15.992 -27.312  15.243  1.00  0.440          C  
ATOM    486  O   SER A  32     -14.919 -27.476  15.848  1.00  0.430          O  
ATOM    487  CB  SER A  32     -17.136 -25.038  14.889  1.00  0.770          C  
ATOM    488  OG  SER A  32     -15.969 -24.271  14.938  1.00  0.770          O  
ATOM    489  H   SER A  32     -15.917 -26.011  17.513  1.00  0.640          H  
ATOM    490  HA  SER A  32     -18.005 -26.807  15.650  1.00  0.670          H  
ATOM    491 1HB  SER A  32     -17.349 -25.311  13.858  1.00  0.930          H  
ATOM    492 2HB  SER A  32     -17.979 -24.438  15.231  1.00  0.930          H  
ATOM    493  HG  SER A  32     -16.133 -23.510  14.341  1.00  0.930          H  
ATOM    494  N   ALA A  33     -16.362 -28.024  14.171  1.00  0.420          N  
ATOM    495  CA  ALA A  33     -15.575 -29.100  13.543  1.00  0.380          C  
ATOM    496  C   ALA A  33     -16.006 -29.321  12.092  1.00  0.380          C  
ATOM    497  O   ALA A  33     -17.028 -28.787  11.652  1.00  0.480          O  
ATOM    498  CB  ALA A  33     -15.720 -30.389  14.338  1.00  0.550          C  
ATOM    499  H   ALA A  33     -17.272 -27.773  13.776  1.00  0.500          H  
ATOM    500  HA  ALA A  33     -14.530 -28.818  13.542  1.00  0.460          H  
ATOM    501 1HB  ALA A  33     -15.112 -31.169  13.875  1.00  0.660          H  
ATOM    502 2HB  ALA A  33     -15.379 -30.221  15.355  1.00  0.660          H  
ATOM    503 3HB  ALA A  33     -16.748 -30.706  14.355  1.00  0.660          H  
ATOM    504  N   ALA A  34     -15.217 -30.091  11.340  1.00  0.340          N  
ATOM    505  CA  ALA A  34     -15.565 -30.397   9.947  1.00  0.350          C  
ATOM    506  C   ALA A  34     -14.914 -31.685   9.423  1.00  0.380          C  
ATOM    507  O   ALA A  34     -14.004 -32.248  10.037  1.00  0.430          O  
ATOM    508  CB  ALA A  34     -15.191 -29.229   9.068  1.00  0.490          C  
ATOM    509  H   ALA A  34     -14.367 -30.487  11.754  1.00  0.410          H  
ATOM    510  HA  ALA A  34     -16.637 -30.551   9.896  1.00  0.420          H  
ATOM    511 1HB  ALA A  34     -15.484 -29.471   8.059  1.00  0.580          H  
ATOM    512 2HB  ALA A  34     -15.706 -28.332   9.402  1.00  0.580          H  
ATOM    513 3HB  ALA A  34     -14.148 -29.070   9.116  1.00  0.580          H  
ATOM    514  N   ALA A  35     -15.435 -32.176   8.287  1.00  0.390          N  
ATOM    515  CA  ALA A  35     -14.849 -33.344   7.635  1.00  0.460          C  
ATOM    516  C   ALA A  35     -14.980 -33.297   6.106  1.00  0.430          C  
ATOM    517  O   ALA A  35     -15.947 -32.746   5.551  1.00  0.430          O  
ATOM    518  CB  ALA A  35     -15.499 -34.606   8.161  1.00  0.620          C  
ATOM    519  H   ALA A  35     -16.252 -31.719   7.877  1.00  0.470          H  
ATOM    520  HA  ALA A  35     -13.795 -33.364   7.878  1.00  0.550          H  
ATOM    521 1HB  ALA A  35     -15.023 -35.475   7.695  1.00  0.740          H  
ATOM    522 2HB  ALA A  35     -15.370 -34.657   9.237  1.00  0.740          H  
ATOM    523 3HB  ALA A  35     -16.559 -34.597   7.920  1.00  0.740          H  
ATOM    524  N   ASP A  36     -13.990 -33.926   5.458  1.00  0.480          N  
ATOM    525  CA  ASP A  36     -13.831 -34.099   4.011  1.00  0.490          C  
ATOM    526  C   ASP A  36     -14.581 -35.245   3.361  1.00  0.510          C  
ATOM    527  O   ASP A  36     -14.924 -36.252   3.988  1.00  0.570          O  
ATOM    528  CB  ASP A  36     -12.362 -34.224   3.588  1.00  0.680          C  
ATOM    529  CG  ASP A  36     -11.567 -32.908   3.545  1.00  0.680          C  
ATOM    530  OD1 ASP A  36     -12.154 -31.859   3.620  1.00  0.680          O  
ATOM    531  OD2 ASP A  36     -10.371 -32.958   3.365  1.00  0.680          O  
ATOM    532  H   ASP A  36     -13.277 -34.368   6.049  1.00  0.580          H  
ATOM    533  HA  ASP A  36     -14.201 -33.199   3.550  1.00  0.590          H  
ATOM    534 1HB  ASP A  36     -11.866 -34.909   4.268  1.00  0.820          H  
ATOM    535 2HB  ASP A  36     -12.304 -34.675   2.603  1.00  0.820          H  
ATOM    536  N   ASP A  37     -14.731 -35.126   2.040  1.00  0.560          N  
ATOM    537  CA  ASP A  37     -15.335 -36.175   1.212  1.00  0.600          C  
ATOM    538  C   ASP A  37     -14.648 -37.529   1.417  1.00  0.680          C  
ATOM    539  O   ASP A  37     -15.300 -38.572   1.385  1.00  0.740          O  
ATOM    540  CB  ASP A  37     -15.198 -35.856  -0.291  1.00  0.820          C  
ATOM    541  CG  ASP A  37     -16.092 -34.751  -0.865  1.00  0.820          C  
ATOM    542  OD1 ASP A  37     -17.040 -34.364  -0.239  1.00  0.820          O  
ATOM    543  OD2 ASP A  37     -15.796 -34.315  -1.972  1.00  0.820          O  
ATOM    544  H   ASP A  37     -14.437 -34.236   1.616  1.00  0.670          H  
ATOM    545  HA  ASP A  37     -16.385 -36.273   1.479  1.00  0.720          H  
ATOM    546 1HB  ASP A  37     -14.164 -35.579  -0.493  1.00  0.990          H  
ATOM    547 2HB  ASP A  37     -15.392 -36.767  -0.856  1.00  0.990          H  
ATOM    548  N   ASP A  38     -13.325 -37.524   1.628  1.00  0.830          N  
ATOM    549  CA  ASP A  38     -12.556 -38.754   1.805  1.00  1.060          C  
ATOM    550  C   ASP A  38     -12.501 -39.266   3.254  1.00  1.140          C  
ATOM    551  O   ASP A  38     -11.795 -40.236   3.542  1.00  1.380          O  
ATOM    552  CB  ASP A  38     -11.133 -38.549   1.285  1.00  1.390          C  
ATOM    553  CG  ASP A  38     -10.315 -37.528   2.090  1.00  1.390          C  
ATOM    554  OD1 ASP A  38     -10.711 -37.150   3.192  1.00  1.390          O  
ATOM    555  OD2 ASP A  38      -9.310 -37.098   1.586  1.00  1.390          O  
ATOM    556  H   ASP A  38     -12.819 -36.646   1.637  1.00  1.000          H  
ATOM    557  HA  ASP A  38     -13.026 -39.529   1.200  1.00  1.270          H  
ATOM    558 1HB  ASP A  38     -10.605 -39.503   1.304  1.00  1.670          H  
ATOM    559 2HB  ASP A  38     -11.173 -38.222   0.246  1.00  1.670          H  
ATOM    560  N   GLY A  39     -13.246 -38.636   4.161  1.00  0.980          N  
ATOM    561  CA  GLY A  39     -13.287 -39.032   5.561  1.00  1.120          C  
ATOM    562  C   GLY A  39     -12.334 -38.277   6.497  1.00  1.050          C  
ATOM    563  O   GLY A  39     -12.444 -38.420   7.719  1.00  1.110          O  
ATOM    564  H   GLY A  39     -13.828 -37.846   3.879  1.00  1.180          H  
ATOM    565 1HA  GLY A  39     -14.306 -38.895   5.920  1.00  1.340          H  
ATOM    566 2HA  GLY A  39     -13.080 -40.098   5.628  1.00  1.340          H  
ATOM    567  N   ASP A  40     -11.398 -37.477   5.972  1.00  0.980          N  
ATOM    568  CA  ASP A  40     -10.496 -36.742   6.867  1.00  0.960          C  
ATOM    569  C   ASP A  40     -11.352 -35.888   7.803  1.00  0.770          C  
ATOM    570  O   ASP A  40     -12.268 -35.187   7.362  1.00  0.730          O  
ATOM    571  CB  ASP A  40      -9.492 -35.870   6.080  1.00  1.350          C  
ATOM    572  CG  ASP A  40      -8.348 -35.236   6.944  1.00  1.350          C  
ATOM    573  OD1 ASP A  40      -7.359 -35.898   7.156  1.00  1.350          O  
ATOM    574  OD2 ASP A  40      -8.488 -34.102   7.365  1.00  1.350          O  
ATOM    575  H   ASP A  40     -11.283 -37.404   4.946  1.00  1.180          H  
ATOM    576  HA  ASP A  40      -9.934 -37.457   7.468  1.00  1.150          H  
ATOM    577 1HB  ASP A  40      -9.046 -36.473   5.280  1.00  1.620          H  
ATOM    578 2HB  ASP A  40     -10.022 -35.058   5.595  1.00  1.620          H  
ATOM    579  N   LYS A  41     -11.080 -35.952   9.104  1.00  0.900          N  
ATOM    580  CA  LYS A  41     -11.873 -35.179  10.059  1.00  0.760          C  
ATOM    581  C   LYS A  41     -10.996 -34.365  10.986  1.00  0.670          C  
ATOM    582  O   LYS A  41      -9.904 -34.810  11.383  1.00  0.770          O  
ATOM    583  CB  LYS A  41     -12.800 -36.101  10.856  1.00  1.120          C  
ATOM    584  CG  LYS A  41     -13.682 -35.385  11.895  1.00  1.120          C  
ATOM    585  CD  LYS A  41     -14.663 -36.333  12.553  1.00  1.120          C  
ATOM    586  CE  LYS A  41     -15.534 -35.595  13.564  1.00  1.120          C  
ATOM    587  NZ  LYS A  41     -16.507 -36.505  14.234  1.00  1.120          N  
ATOM    588  H   LYS A  41     -10.325 -36.543   9.425  1.00  1.080          H  
ATOM    589  HA  LYS A  41     -12.493 -34.473   9.511  1.00  0.910          H  
ATOM    590 1HB  LYS A  41     -13.456 -36.632  10.161  1.00  1.340          H  
ATOM    591 2HB  LYS A  41     -12.207 -36.848  11.379  1.00  1.340          H  
ATOM    592 1HG  LYS A  41     -13.056 -34.970  12.684  1.00  1.340          H  
ATOM    593 2HG  LYS A  41     -14.227 -34.567  11.420  1.00  1.340          H  
ATOM    594 1HD  LYS A  41     -15.300 -36.782  11.788  1.00  1.340          H  
ATOM    595 2HD  LYS A  41     -14.117 -37.128  13.062  1.00  1.340          H  
ATOM    596 1HE  LYS A  41     -14.894 -35.142  14.320  1.00  1.340          H  
ATOM    597 2HE  LYS A  41     -16.083 -34.805  13.049  1.00  1.340          H  
ATOM    598 1HZ  LYS A  41     -17.063 -35.978  14.894  1.00  1.340          H  
ATOM    599 2HZ  LYS A  41     -17.114 -36.922  13.542  1.00  1.340          H  
ATOM    600 3HZ  LYS A  41     -16.006 -37.233  14.724  1.00  1.340          H  
ATOM    601  N   TRP A  42     -11.502 -33.189  11.345  1.00  0.550          N  
ATOM    602  CA  TRP A  42     -10.804 -32.302  12.238  1.00  0.570          C  
ATOM    603  C   TRP A  42     -11.723 -31.384  13.040  1.00  0.440          C  
ATOM    604  O   TRP A  42     -12.852 -31.100  12.641  1.00  0.440          O  
ATOM    605  CB  TRP A  42      -9.867 -31.455  11.376  1.00  0.790          C  
ATOM    606  CG  TRP A  42     -10.583 -30.575  10.341  1.00  0.790          C  
ATOM    607  CD1 TRP A  42     -10.879 -29.296  10.525  1.00  0.790          C  
ATOM    608  CD2 TRP A  42     -11.056 -30.883   8.999  1.00  0.790          C  
ATOM    609  NE1 TRP A  42     -11.465 -28.757   9.407  1.00  0.790          N  
ATOM    610  CE2 TRP A  42     -11.600 -29.704   8.486  1.00  0.790          C  
ATOM    611  CE3 TRP A  42     -11.044 -32.006   8.205  1.00  0.790          C  
ATOM    612  CZ2 TRP A  42     -12.136 -29.630   7.239  1.00  0.790          C  
ATOM    613  CZ3 TRP A  42     -11.586 -31.912   6.951  1.00  0.790          C  
ATOM    614  CH2 TRP A  42     -12.128 -30.751   6.489  1.00  0.790          C  
ATOM    615  H   TRP A  42     -12.401 -32.890  10.947  1.00  0.660          H  
ATOM    616  HA  TRP A  42     -10.236 -32.906  12.937  1.00  0.680          H  
ATOM    617 1HB  TRP A  42      -9.302 -30.783  12.017  1.00  0.950          H  
ATOM    618 2HB  TRP A  42      -9.159 -32.096  10.864  1.00  0.950          H  
ATOM    619  HD1 TRP A  42     -10.650 -28.761  11.410  1.00  0.950          H  
ATOM    620  HE1 TRP A  42     -11.740 -27.764   9.263  1.00  0.950          H  
ATOM    621  HE3 TRP A  42     -10.611 -32.942   8.543  1.00  0.950          H  
ATOM    622  HZ2 TRP A  42     -12.558 -28.707   6.856  1.00  0.950          H  
ATOM    623  HZ3 TRP A  42     -11.568 -32.801   6.331  1.00  0.950          H  
ATOM    624  HH2 TRP A  42     -12.552 -30.718   5.494  1.00  0.950          H  
ATOM    625  N   SER A  43     -11.228 -30.906  14.175  1.00  0.460          N  
ATOM    626  CA  SER A  43     -11.905 -29.897  14.973  1.00  0.470          C  
ATOM    627  C   SER A  43     -11.488 -28.560  14.410  1.00  0.460          C  
ATOM    628  O   SER A  43     -10.497 -28.498  13.680  1.00  0.560          O  
ATOM    629  CB  SER A  43     -11.481 -30.000  16.411  1.00  0.650          C  
ATOM    630  OG  SER A  43     -10.136 -29.673  16.504  1.00  0.650          O  
ATOM    631  H   SER A  43     -10.297 -31.203  14.472  1.00  0.550          H  
ATOM    632  HA  SER A  43     -12.978 -30.012  14.892  1.00  0.560          H  
ATOM    633 1HB  SER A  43     -12.071 -29.322  17.027  1.00  0.780          H  
ATOM    634 2HB  SER A  43     -11.642 -31.010  16.778  1.00  0.780          H  
ATOM    635  HG  SER A  43      -9.895 -29.709  17.449  1.00  0.780          H  
ATOM    636  N   LEU A  44     -12.159 -27.480  14.765  1.00  0.400          N  
ATOM    637  CA  LEU A  44     -11.654 -26.186  14.323  1.00  0.400          C  
ATOM    638  C   LEU A  44     -10.987 -25.450  15.482  1.00  0.380          C  
ATOM    639  O   LEU A  44     -11.434 -25.553  16.628  1.00  0.360          O  
ATOM    640  CB  LEU A  44     -12.799 -25.343  13.712  1.00  0.560          C  
ATOM    641  CG  LEU A  44     -13.551 -25.985  12.492  1.00  0.560          C  
ATOM    642  CD1 LEU A  44     -14.628 -25.067  11.970  1.00  0.560          C  
ATOM    643  CD2 LEU A  44     -12.620 -26.314  11.428  1.00  0.560          C  
ATOM    644  H   LEU A  44     -13.003 -27.538  15.346  1.00  0.480          H  
ATOM    645  HA  LEU A  44     -10.880 -26.329  13.578  1.00  0.480          H  
ATOM    646 1HB  LEU A  44     -13.541 -25.192  14.497  1.00  0.670          H  
ATOM    647 2HB  LEU A  44     -12.432 -24.374  13.430  1.00  0.670          H  
ATOM    648  HG  LEU A  44     -14.022 -26.866  12.816  1.00  0.670          H  
ATOM    649 1HD1 LEU A  44     -15.146 -25.554  11.144  1.00  0.670          H  
ATOM    650 2HD1 LEU A  44     -15.325 -24.855  12.731  1.00  0.670          H  
ATOM    651 3HD1 LEU A  44     -14.196 -24.148  11.627  1.00  0.670          H  
ATOM    652 1HD2 LEU A  44     -13.174 -26.779  10.622  1.00  0.670          H  
ATOM    653 2HD2 LEU A  44     -12.137 -25.423  11.074  1.00  0.670          H  
ATOM    654 3HD2 LEU A  44     -11.894 -26.996  11.784  1.00  0.670          H  
ATOM    655  N   LEU A  45      -9.959 -24.649  15.177  1.00  0.410          N  
ATOM    656  CA  LEU A  45      -9.322 -23.779  16.160  1.00  0.430          C  
ATOM    657  C   LEU A  45     -10.406 -22.938  16.786  1.00  0.380          C  
ATOM    658  O   LEU A  45     -11.336 -22.518  16.097  1.00  0.350          O  
ATOM    659  CB  LEU A  45      -8.307 -22.845  15.457  1.00  0.590          C  
ATOM    660  CG  LEU A  45      -7.423 -21.879  16.275  1.00  0.590          C  
ATOM    661  CD1 LEU A  45      -6.397 -22.649  17.094  1.00  0.590          C  
ATOM    662  CD2 LEU A  45      -6.740 -20.914  15.273  1.00  0.590          C  
ATOM    663  H   LEU A  45      -9.548 -24.663  14.239  1.00  0.490          H  
ATOM    664  HA  LEU A  45      -8.840 -24.388  16.921  1.00  0.520          H  
ATOM    665 1HB  LEU A  45      -7.629 -23.457  14.894  1.00  0.710          H  
ATOM    666 2HB  LEU A  45      -8.848 -22.229  14.771  1.00  0.710          H  
ATOM    667  HG  LEU A  45      -8.037 -21.301  16.970  1.00  0.710          H  
ATOM    668 1HD1 LEU A  45      -5.778 -21.938  17.659  1.00  0.710          H  
ATOM    669 2HD1 LEU A  45      -6.897 -23.314  17.790  1.00  0.710          H  
ATOM    670 3HD1 LEU A  45      -5.763 -23.232  16.430  1.00  0.710          H  
ATOM    671 1HD2 LEU A  45      -6.111 -20.210  15.810  1.00  0.710          H  
ATOM    672 2HD2 LEU A  45      -6.130 -21.484  14.574  1.00  0.710          H  
ATOM    673 3HD2 LEU A  45      -7.502 -20.367  14.714  1.00  0.710          H  
ATOM    674  N   LEU A  46     -10.358 -22.748  18.102  1.00  0.430          N  
ATOM    675  CA  LEU A  46     -11.379 -21.929  18.733  1.00  0.470          C  
ATOM    676  C   LEU A  46     -10.779 -20.923  19.709  1.00  0.580          C  
ATOM    677  O   LEU A  46      -9.906 -21.260  20.507  1.00  0.760          O  
ATOM    678  CB  LEU A  46     -12.419 -22.827  19.409  1.00  0.640          C  
ATOM    679  CG  LEU A  46     -13.664 -22.121  20.018  1.00  0.640          C  
ATOM    680  CD1 LEU A  46     -14.828 -23.049  19.881  1.00  0.640          C  
ATOM    681  CD2 LEU A  46     -13.461 -21.790  21.508  1.00  0.640          C  
ATOM    682  H   LEU A  46      -9.610 -23.143  18.653  1.00  0.520          H  
ATOM    683  HA  LEU A  46     -11.890 -21.375  17.961  1.00  0.560          H  
ATOM    684 1HB  LEU A  46     -12.772 -23.548  18.664  1.00  0.770          H  
ATOM    685 2HB  LEU A  46     -11.926 -23.381  20.207  1.00  0.770          H  
ATOM    686  HG  LEU A  46     -13.880 -21.206  19.465  1.00  0.770          H  
ATOM    687 1HD1 LEU A  46     -15.690 -22.573  20.291  1.00  0.770          H  
ATOM    688 2HD1 LEU A  46     -14.998 -23.280  18.827  1.00  0.770          H  
ATOM    689 3HD1 LEU A  46     -14.629 -23.970  20.431  1.00  0.770          H  
ATOM    690 1HD2 LEU A  46     -14.367 -21.322  21.893  1.00  0.770          H  
ATOM    691 2HD2 LEU A  46     -13.269 -22.710  22.060  1.00  0.770          H  
ATOM    692 3HD2 LEU A  46     -12.633 -21.114  21.656  1.00  0.770          H  
ATOM    693  N   ASN A  47     -11.260 -19.683  19.616  1.00  0.560          N  
ATOM    694  CA  ASN A  47     -10.865 -18.554  20.452  1.00  0.660          C  
ATOM    695  C   ASN A  47     -12.030 -17.569  20.490  1.00  0.670          C  
ATOM    696  O   ASN A  47     -13.058 -17.790  19.848  1.00  0.840          O  
ATOM    697  CB  ASN A  47      -9.581 -17.906  19.908  1.00  0.880          C  
ATOM    698  CG  ASN A  47      -8.745 -17.083  20.948  1.00  0.880          C  
ATOM    699  OD1 ASN A  47      -9.294 -16.243  21.703  1.00  0.880          O  
ATOM    700  ND2 ASN A  47      -7.451 -17.317  21.000  1.00  0.880          N  
ATOM    701  H   ASN A  47     -11.986 -19.515  18.934  1.00  0.670          H  
ATOM    702  HA  ASN A  47     -10.689 -18.906  21.469  1.00  0.790          H  
ATOM    703 1HB  ASN A  47      -8.934 -18.685  19.496  1.00  1.060          H  
ATOM    704 2HB  ASN A  47      -9.840 -17.248  19.085  1.00  1.060          H  
ATOM    705 1HD2 ASN A  47      -6.879 -16.816  21.649  1.00  1.060          H  
ATOM    706 2HD2 ASN A  47      -7.001 -17.997  20.375  1.00  1.060          H  
ATOM    707  N   GLY A  48     -11.871 -16.473  21.221  1.00  0.760          N  
ATOM    708  CA  GLY A  48     -12.917 -15.471  21.307  1.00  0.830          C  
ATOM    709  C   GLY A  48     -12.439 -14.100  21.781  1.00  0.840          C  
ATOM    710  O   GLY A  48     -13.271 -13.261  22.146  1.00  1.000          O  
ATOM    711  H   GLY A  48     -11.009 -16.339  21.724  1.00  0.910          H  
ATOM    712 1HA  GLY A  48     -13.390 -15.369  20.332  1.00  1.000          H  
ATOM    713 2HA  GLY A  48     -13.690 -15.832  21.984  1.00  1.000          H  
ATOM    714  N   ARG A  49     -11.122 -13.841  21.768  1.00  0.850          N  
ATOM    715  CA  ARG A  49     -10.653 -12.501  22.127  1.00  1.040          C  
ATOM    716  C   ARG A  49      -9.706 -11.931  21.078  1.00  1.110          C  
ATOM    717  O   ARG A  49      -9.909 -10.797  20.651  1.00  1.450          O  
ATOM    718  CB  ARG A  49      -9.950 -12.525  23.478  1.00  1.380          C  
ATOM    719  CG  ARG A  49     -10.836 -12.913  24.671  1.00  1.380          C  
ATOM    720  CD  ARG A  49     -11.866 -11.881  24.991  1.00  1.380          C  
ATOM    721  NE  ARG A  49     -12.667 -12.269  26.136  1.00  1.380          N  
ATOM    722  CZ  ARG A  49     -13.806 -13.004  26.088  1.00  1.380          C  
ATOM    723  NH1 ARG A  49     -14.303 -13.448  24.938  1.00  1.380          N  
ATOM    724  NH2 ARG A  49     -14.437 -13.285  27.221  1.00  1.380          N  
ATOM    725  H   ARG A  49     -10.440 -14.557  21.509  1.00  1.020          H  
ATOM    726  HA  ARG A  49     -11.508 -11.832  22.179  1.00  1.250          H  
ATOM    727 1HB  ARG A  49      -9.127 -13.236  23.435  1.00  1.660          H  
ATOM    728 2HB  ARG A  49      -9.525 -11.544  23.682  1.00  1.660          H  
ATOM    729 1HG  ARG A  49     -11.342 -13.851  24.461  1.00  1.660          H  
ATOM    730 2HG  ARG A  49     -10.208 -13.039  25.552  1.00  1.660          H  
ATOM    731 1HD  ARG A  49     -11.366 -10.944  25.233  1.00  1.660          H  
ATOM    732 2HD  ARG A  49     -12.532 -11.719  24.155  1.00  1.660          H  
ATOM    733  HE  ARG A  49     -12.347 -11.964  27.047  1.00  1.660          H  
ATOM    734 1HH1 ARG A  49     -13.845 -13.255  24.031  1.00  1.660          H  
ATOM    735 2HH1 ARG A  49     -15.152 -13.991  24.936  1.00  1.660          H  
ATOM    736 1HH2 ARG A  49     -14.066 -12.953  28.102  1.00  1.660          H  
ATOM    737 2HH2 ARG A  49     -15.286 -13.831  27.208  1.00  1.660          H  
ATOM    738  N   ASP A  50      -8.690 -12.743  20.700  1.00  1.060          N  
ATOM    739  CA  ASP A  50      -8.153 -11.830  19.662  1.00  1.120          C  
ATOM    740  C   ASP A  50      -7.331 -12.681  18.712  1.00  1.090          C  
ATOM    741  O   ASP A  50      -7.193 -13.886  18.932  1.00  1.450          O  
ATOM    742  CB  ASP A  50      -7.239 -10.733  20.282  1.00  1.540          C  
ATOM    743  CG  ASP A  50      -7.099  -9.445  19.432  1.00  1.540          C  
ATOM    744  OD1 ASP A  50      -7.262  -9.533  18.230  1.00  1.540          O  
ATOM    745  OD2 ASP A  50      -6.810  -8.414  19.984  1.00  1.540          O  
ATOM    746  H   ASP A  50      -7.881 -13.183  20.285  1.00  1.270          H  
ATOM    747  HA  ASP A  50      -8.939 -11.398  19.039  1.00  1.340          H  
ATOM    748 1HB  ASP A  50      -7.581 -10.453  21.277  1.00  1.850          H  
ATOM    749 2HB  ASP A  50      -6.236 -11.149  20.404  1.00  1.850          H  
ATOM    750  N   GLU A  51      -6.812 -12.074  17.656  1.00  1.050          N  
ATOM    751  CA  GLU A  51      -5.929 -12.659  16.624  1.00  0.940          C  
ATOM    752  C   GLU A  51      -6.476 -13.958  15.998  1.00  0.800          C  
ATOM    753  O   GLU A  51      -6.994 -13.967  14.868  1.00  0.740          O  
ATOM    754  CB  GLU A  51      -4.531 -12.921  17.206  1.00  1.360          C  
ATOM    755  CG  GLU A  51      -3.748 -11.656  17.566  1.00  1.360          C  
ATOM    756  CD  GLU A  51      -2.363 -11.935  18.130  1.00  1.360          C  
ATOM    757  OE1 GLU A  51      -2.040 -13.083  18.325  1.00  1.360          O  
ATOM    758  OE2 GLU A  51      -1.637 -10.996  18.361  1.00  1.360          O  
ATOM    759  H   GLU A  51      -7.031 -11.077  17.576  1.00  1.260          H  
ATOM    760  HA  GLU A  51      -5.822 -11.925  15.826  1.00  1.130          H  
ATOM    761 1HB  GLU A  51      -4.612 -13.524  18.109  1.00  1.630          H  
ATOM    762 2HB  GLU A  51      -3.939 -13.490  16.487  1.00  1.630          H  
ATOM    763 1HG  GLU A  51      -3.648 -11.041  16.673  1.00  1.630          H  
ATOM    764 2HG  GLU A  51      -4.326 -11.087  18.297  1.00  1.630          H  
ATOM    765  N   GLU A  52      -6.465 -15.030  16.801  1.00  0.770          N  
ATOM    766  CA  GLU A  52      -7.002 -16.322  16.422  1.00  0.680          C  
ATOM    767  C   GLU A  52      -8.472 -16.136  16.266  1.00  0.550          C  
ATOM    768  O   GLU A  52      -9.097 -16.723  15.408  1.00  0.490          O  
ATOM    769  CB  GLU A  52      -6.678 -17.416  17.429  1.00  0.990          C  
ATOM    770  CG  GLU A  52      -5.214 -17.822  17.453  1.00  0.990          C  
ATOM    771  CD  GLU A  52      -4.907 -18.934  18.426  1.00  0.990          C  
ATOM    772  OE1 GLU A  52      -5.614 -19.086  19.402  1.00  0.990          O  
ATOM    773  OE2 GLU A  52      -3.965 -19.648  18.176  1.00  0.990          O  
ATOM    774  H   GLU A  52      -6.101 -14.905  17.742  1.00  0.920          H  
ATOM    775  HA  GLU A  52      -6.583 -16.611  15.458  1.00  0.820          H  
ATOM    776 1HB  GLU A  52      -6.932 -17.056  18.407  1.00  1.190          H  
ATOM    777 2HB  GLU A  52      -7.289 -18.300  17.232  1.00  1.190          H  
ATOM    778 1HG  GLU A  52      -4.923 -18.138  16.451  1.00  1.190          H  
ATOM    779 2HG  GLU A  52      -4.618 -16.947  17.711  1.00  1.190          H  
ATOM    780  N   GLN A  53      -9.038 -15.262  17.079  1.00  0.560          N  
ATOM    781  CA  GLN A  53     -10.462 -15.005  17.014  1.00  0.510          C  
ATOM    782  C   GLN A  53     -10.930 -14.797  15.564  1.00  0.490          C  
ATOM    783  O   GLN A  53     -12.013 -15.268  15.201  1.00  0.450          O  
ATOM    784  CB  GLN A  53     -10.816 -13.765  17.839  1.00  0.730          C  
ATOM    785  CG  GLN A  53     -12.302 -13.536  18.009  1.00  0.730          C  
ATOM    786  CD  GLN A  53     -12.934 -12.841  16.825  1.00  0.730          C  
ATOM    787  OE1 GLN A  53     -12.361 -11.939  16.215  1.00  0.730          O  
ATOM    788  NE2 GLN A  53     -14.113 -13.322  16.474  1.00  0.730          N  
ATOM    789  H   GLN A  53      -8.453 -14.816  17.788  1.00  0.670          H  
ATOM    790  HA  GLN A  53     -10.990 -15.867  17.421  1.00  0.610          H  
ATOM    791 1HB  GLN A  53     -10.391 -13.873  18.827  1.00  0.880          H  
ATOM    792 2HB  GLN A  53     -10.377 -12.877  17.381  1.00  0.880          H  
ATOM    793 1HG  GLN A  53     -12.789 -14.502  18.124  1.00  0.880          H  
ATOM    794 2HG  GLN A  53     -12.465 -12.922  18.895  1.00  0.880          H  
ATOM    795 1HE2 GLN A  53     -14.611 -13.008  15.633  1.00  0.880          H  
ATOM    796 2HE2 GLN A  53     -14.516 -14.084  16.966  1.00  0.880          H  
ATOM    797  N   TYR A  54     -10.140 -14.085  14.742  1.00  0.550          N  
ATOM    798  CA  TYR A  54     -10.561 -13.768  13.392  1.00  0.570          C  
ATOM    799  C   TYR A  54     -10.388 -14.995  12.521  1.00  0.520          C  
ATOM    800  O   TYR A  54     -11.267 -15.325  11.720  1.00  0.530          O  
ATOM    801  CB  TYR A  54      -9.733 -12.600  12.890  1.00  0.790          C  
ATOM    802  CG  TYR A  54      -9.973 -11.388  13.733  1.00  0.790          C  
ATOM    803  CD1 TYR A  54      -9.102 -11.130  14.770  1.00  0.790          C  
ATOM    804  CD2 TYR A  54     -11.051 -10.549  13.506  1.00  0.790          C  
ATOM    805  CE1 TYR A  54      -9.296 -10.059  15.580  1.00  0.790          C  
ATOM    806  CE2 TYR A  54     -11.242  -9.452  14.330  1.00  0.790          C  
ATOM    807  CZ  TYR A  54     -10.361  -9.217  15.370  1.00  0.790          C  
ATOM    808  OH  TYR A  54     -10.532  -8.140  16.207  1.00  0.790          O  
ATOM    809  H   TYR A  54      -9.220 -13.760  15.038  1.00  0.660          H  
ATOM    810  HA  TYR A  54     -11.618 -13.495  13.407  1.00  0.680          H  
ATOM    811 1HB  TYR A  54      -8.671 -12.852  12.930  1.00  0.950          H  
ATOM    812 2HB  TYR A  54      -9.992 -12.370  11.859  1.00  0.950          H  
ATOM    813  HD1 TYR A  54      -8.262 -11.787  14.946  1.00  0.950          H  
ATOM    814  HD2 TYR A  54     -11.744 -10.753  12.691  1.00  0.950          H  
ATOM    815  HE1 TYR A  54      -8.611  -9.868  16.392  1.00  0.950          H  
ATOM    816  HE2 TYR A  54     -12.088  -8.785  14.167  1.00  0.950          H  
ATOM    817  HH  TYR A  54      -9.856  -8.172  16.903  1.00  0.950          H  
ATOM    818  N   ILE A  55      -9.287 -15.712  12.740  1.00  0.500          N  
ATOM    819  CA  ILE A  55      -9.004 -16.942  11.998  1.00  0.490          C  
ATOM    820  C   ILE A  55     -10.119 -17.962  12.258  1.00  0.440          C  
ATOM    821  O   ILE A  55     -10.565 -18.654  11.341  1.00  0.430          O  
ATOM    822  CB  ILE A  55      -7.627 -17.536  12.408  1.00  0.690          C  
ATOM    823  CG1 ILE A  55      -6.433 -16.579  12.020  1.00  0.690          C  
ATOM    824  CG2 ILE A  55      -7.431 -18.909  11.806  1.00  0.690          C  
ATOM    825  CD1 ILE A  55      -6.236 -16.308  10.519  1.00  0.690          C  
ATOM    826  H   ILE A  55      -8.605 -15.343  13.416  1.00  0.600          H  
ATOM    827  HA  ILE A  55      -9.005 -16.718  10.932  1.00  0.590          H  
ATOM    828  HB  ILE A  55      -7.602 -17.642  13.487  1.00  0.830          H  
ATOM    829 1HG1 ILE A  55      -6.591 -15.621  12.518  1.00  0.830          H  
ATOM    830 2HG1 ILE A  55      -5.509 -17.018  12.403  1.00  0.830          H  
ATOM    831 1HG2 ILE A  55      -6.469 -19.309  12.136  1.00  0.830          H  
ATOM    832 2HG2 ILE A  55      -8.219 -19.586  12.132  1.00  0.830          H  
ATOM    833 3HG2 ILE A  55      -7.445 -18.862  10.724  1.00  0.830          H  
ATOM    834 1HD1 ILE A  55      -5.387 -15.640  10.392  1.00  0.830          H  
ATOM    835 2HD1 ILE A  55      -6.036 -17.239   9.991  1.00  0.830          H  
ATOM    836 3HD1 ILE A  55      -7.123 -15.836  10.096  1.00  0.830          H  
ATOM    837  N   VAL A  56     -10.541 -18.050  13.513  1.00  0.420          N  
ATOM    838  CA  VAL A  56     -11.580 -18.951  13.985  1.00  0.420          C  
ATOM    839  C   VAL A  56     -12.927 -18.665  13.331  1.00  0.420          C  
ATOM    840  O   VAL A  56     -13.619 -19.603  12.892  1.00  0.430          O  
ATOM    841  CB  VAL A  56     -11.660 -18.844  15.516  1.00  0.590          C  
ATOM    842  CG1 VAL A  56     -12.892 -19.586  16.065  1.00  0.590          C  
ATOM    843  CG2 VAL A  56     -10.348 -19.444  16.093  1.00  0.590          C  
ATOM    844  H   VAL A  56     -10.095 -17.431  14.179  1.00  0.500          H  
ATOM    845  HA  VAL A  56     -11.283 -19.964  13.737  1.00  0.500          H  
ATOM    846  HB  VAL A  56     -11.747 -17.799  15.801  1.00  0.710          H  
ATOM    847 1HG1 VAL A  56     -12.924 -19.487  17.140  1.00  0.710          H  
ATOM    848 2HG1 VAL A  56     -13.802 -19.155  15.656  1.00  0.710          H  
ATOM    849 3HG1 VAL A  56     -12.844 -20.636  15.792  1.00  0.710          H  
ATOM    850 1HG2 VAL A  56     -10.341 -19.378  17.158  1.00  0.710          H  
ATOM    851 2HG2 VAL A  56     -10.282 -20.446  15.793  1.00  0.710          H  
ATOM    852 3HG2 VAL A  56      -9.494 -18.945  15.716  1.00  0.710          H  
ATOM    853  N   ASP A  57     -13.325 -17.385  13.266  1.00  0.460          N  
ATOM    854  CA  ASP A  57     -14.571 -17.059  12.589  1.00  0.530          C  
ATOM    855  C   ASP A  57     -14.482 -17.488  11.126  1.00  0.520          C  
ATOM    856  O   ASP A  57     -15.434 -18.079  10.594  1.00  0.560          O  
ATOM    857  CB  ASP A  57     -14.875 -15.553  12.623  1.00  0.710          C  
ATOM    858  CG  ASP A  57     -15.328 -14.962  13.984  1.00  0.710          C  
ATOM    859  OD1 ASP A  57     -15.688 -15.689  14.905  1.00  0.710          O  
ATOM    860  OD2 ASP A  57     -15.333 -13.742  14.074  1.00  0.710          O  
ATOM    861  H   ASP A  57     -12.768 -16.656  13.727  1.00  0.550          H  
ATOM    862  HA  ASP A  57     -15.385 -17.604  13.063  1.00  0.640          H  
ATOM    863 1HB  ASP A  57     -13.970 -15.016  12.316  1.00  0.860          H  
ATOM    864 2HB  ASP A  57     -15.640 -15.331  11.883  1.00  0.860          H  
ATOM    865  N   GLU A  58     -13.319 -17.248  10.486  1.00  0.510          N  
ATOM    866  CA  GLU A  58     -13.128 -17.649   9.098  1.00  0.570          C  
ATOM    867  C   GLU A  58     -13.178 -19.163   8.953  1.00  0.490          C  
ATOM    868  O   GLU A  58     -13.787 -19.681   8.024  1.00  0.520          O  
ATOM    869  CB  GLU A  58     -11.799 -17.132   8.538  1.00  0.770          C  
ATOM    870  CG  GLU A  58     -11.724 -15.628   8.327  1.00  0.770          C  
ATOM    871  CD  GLU A  58     -10.364 -15.186   7.850  1.00  0.770          C  
ATOM    872  OE1 GLU A  58      -9.494 -16.021   7.769  1.00  0.770          O  
ATOM    873  OE2 GLU A  58     -10.197 -14.025   7.568  1.00  0.770          O  
ATOM    874  H   GLU A  58     -12.569 -16.734  10.965  1.00  0.610          H  
ATOM    875  HA  GLU A  58     -13.935 -17.224   8.505  1.00  0.680          H  
ATOM    876 1HB  GLU A  58     -10.995 -17.402   9.214  1.00  0.930          H  
ATOM    877 2HB  GLU A  58     -11.597 -17.617   7.584  1.00  0.930          H  
ATOM    878 1HG  GLU A  58     -12.470 -15.338   7.591  1.00  0.930          H  
ATOM    879 2HG  GLU A  58     -11.963 -15.125   9.261  1.00  0.930          H  
ATOM    880  N   LEU A  59     -12.609 -19.921   9.886  1.00  0.450          N  
ATOM    881  CA  LEU A  59     -12.670 -21.366   9.713  1.00  0.450          C  
ATOM    882  C   LEU A  59     -14.086 -21.892   9.628  1.00  0.440          C  
ATOM    883  O   LEU A  59     -14.426 -22.655   8.706  1.00  0.460          O  
ATOM    884  CB  LEU A  59     -12.043 -22.098  10.913  1.00  0.630          C  
ATOM    885  CG  LEU A  59     -10.559 -22.127  11.072  1.00  0.630          C  
ATOM    886  CD1 LEU A  59     -10.187 -22.655  12.412  1.00  0.630          C  
ATOM    887  CD2 LEU A  59     -10.055 -23.051  10.113  1.00  0.630          C  
ATOM    888  H   LEU A  59     -12.059 -19.484  10.633  1.00  0.540          H  
ATOM    889  HA  LEU A  59     -12.162 -21.617   8.789  1.00  0.540          H  
ATOM    890 1HB  LEU A  59     -12.451 -21.662  11.825  1.00  0.760          H  
ATOM    891 2HB  LEU A  59     -12.365 -23.116  10.864  1.00  0.760          H  
ATOM    892  HG  LEU A  59     -10.128 -21.134  10.949  1.00  0.760          H  
ATOM    893 1HD1 LEU A  59      -9.100 -22.695  12.484  1.00  0.760          H  
ATOM    894 2HD1 LEU A  59     -10.577 -22.017  13.194  1.00  0.760          H  
ATOM    895 3HD1 LEU A  59     -10.581 -23.641  12.524  1.00  0.760          H  
ATOM    896 1HD2 LEU A  59      -9.022 -23.152  10.237  1.00  0.760          H  
ATOM    897 2HD2 LEU A  59     -10.513 -24.003  10.274  1.00  0.760          H  
ATOM    898 3HD2 LEU A  59     -10.278 -22.710   9.131  1.00  0.760          H  
ATOM    899  N   THR A  60     -14.930 -21.445  10.556  1.00  0.490          N  
ATOM    900  CA  THR A  60     -16.293 -21.949  10.587  1.00  0.600          C  
ATOM    901  C   THR A  60     -17.080 -21.487   9.350  1.00  0.610          C  
ATOM    902  O   THR A  60     -17.733 -22.305   8.674  1.00  0.640          O  
ATOM    903  CB  THR A  60     -17.011 -21.517  11.890  1.00  0.800          C  
ATOM    904  OG1 THR A  60     -16.301 -22.035  13.051  1.00  0.800          O  
ATOM    905  CG2 THR A  60     -18.429 -22.093  11.913  1.00  0.800          C  
ATOM    906  H   THR A  60     -14.588 -20.784  11.264  1.00  0.590          H  
ATOM    907  HA  THR A  60     -16.257 -23.035  10.569  1.00  0.720          H  
ATOM    908  HB  THR A  60     -17.046 -20.426  11.945  1.00  0.960          H  
ATOM    909  HG1 THR A  60     -15.432 -21.608  13.103  1.00  0.960          H  
ATOM    910 1HG2 THR A  60     -18.925 -21.794  12.835  1.00  0.960          H  
ATOM    911 2HG2 THR A  60     -18.999 -21.720  11.063  1.00  0.960          H  
ATOM    912 3HG2 THR A  60     -18.378 -23.181  11.866  1.00  0.960          H  
ATOM    913  N   SER A  61     -17.001 -20.181   9.040  1.00  0.610          N  
ATOM    914  CA  SER A  61     -17.739 -19.615   7.919  1.00  0.680          C  
ATOM    915  C   SER A  61     -17.275 -20.127   6.565  1.00  0.630          C  
ATOM    916  O   SER A  61     -18.115 -20.452   5.722  1.00  0.680          O  
ATOM    917  CB  SER A  61     -17.648 -18.099   7.946  1.00  0.920          C  
ATOM    918  OG  SER A  61     -18.331 -17.562   9.054  1.00  0.920          O  
ATOM    919  H   SER A  61     -16.443 -19.546   9.620  1.00  0.730          H  
ATOM    920  HA  SER A  61     -18.786 -19.892   8.037  1.00  0.820          H  
ATOM    921 1HB  SER A  61     -16.595 -17.809   7.990  1.00  1.110          H  
ATOM    922 2HB  SER A  61     -18.060 -17.694   7.023  1.00  1.110          H  
ATOM    923  HG  SER A  61     -18.155 -16.619   9.043  1.00  1.110          H  
ATOM    924  N   ARG A  62     -15.957 -20.232   6.349  1.00  0.560          N  
ATOM    925  CA  ARG A  62     -15.456 -20.703   5.071  1.00  0.550          C  
ATOM    926  C   ARG A  62     -15.857 -22.147   4.849  1.00  0.500          C  
ATOM    927  O   ARG A  62     -16.299 -22.505   3.759  1.00  0.510          O  
ATOM    928  CB  ARG A  62     -13.948 -20.547   4.960  1.00  0.770          C  
ATOM    929  CG  ARG A  62     -13.381 -19.108   4.995  1.00  0.770          C  
ATOM    930  CD  ARG A  62     -13.721 -18.309   3.759  1.00  0.770          C  
ATOM    931  NE  ARG A  62     -15.041 -17.646   3.859  1.00  0.770          N  
ATOM    932  CZ  ARG A  62     -15.314 -16.531   4.574  1.00  0.770          C  
ATOM    933  NH1 ARG A  62     -14.367 -15.899   5.252  1.00  0.770          N  
ATOM    934  NH2 ARG A  62     -16.557 -16.086   4.570  1.00  0.770          N  
ATOM    935  H   ARG A  62     -15.290 -19.965   7.070  1.00  0.670          H  
ATOM    936  HA  ARG A  62     -15.914 -20.111   4.287  1.00  0.660          H  
ATOM    937 1HB  ARG A  62     -13.484 -21.094   5.772  1.00  0.930          H  
ATOM    938 2HB  ARG A  62     -13.613 -20.979   4.052  1.00  0.930          H  
ATOM    939 1HG  ARG A  62     -13.800 -18.586   5.843  1.00  0.930          H  
ATOM    940 2HG  ARG A  62     -12.294 -19.154   5.096  1.00  0.930          H  
ATOM    941 1HD  ARG A  62     -12.963 -17.549   3.593  1.00  0.930          H  
ATOM    942 2HD  ARG A  62     -13.746 -18.982   2.897  1.00  0.930          H  
ATOM    943  HE  ARG A  62     -15.851 -18.059   3.356  1.00  0.930          H  
ATOM    944 1HH1 ARG A  62     -13.418 -16.244   5.230  1.00  0.930          H  
ATOM    945 2HH1 ARG A  62     -14.587 -15.063   5.775  1.00  0.930          H  
ATOM    946 1HH2 ARG A  62     -17.265 -16.623   4.022  1.00  0.930          H  
ATOM    947 2HH2 ARG A  62     -16.818 -15.259   5.078  1.00  0.930          H  
ATOM    948  N   GLY A  63     -15.815 -22.983   5.893  1.00  0.490          N  
ATOM    949  CA  GLY A  63     -16.217 -24.367   5.717  1.00  0.520          C  
ATOM    950  C   GLY A  63     -17.601 -24.408   5.066  1.00  0.540          C  
ATOM    951  O   GLY A  63     -17.812 -25.095   4.052  1.00  0.550          O  
ATOM    952  H   GLY A  63     -15.447 -22.689   6.802  1.00  0.590          H  
ATOM    953 1HA  GLY A  63     -15.485 -24.874   5.091  1.00  0.620          H  
ATOM    954 2HA  GLY A  63     -16.239 -24.868   6.685  1.00  0.620          H  
ATOM    955  N   ARG A  64     -18.548 -23.665   5.657  1.00  0.610          N  
ATOM    956  CA  ARG A  64     -19.895 -23.601   5.110  1.00  0.680          C  
ATOM    957  C   ARG A  64     -19.925 -23.039   3.699  1.00  0.690          C  
ATOM    958  O   ARG A  64     -20.585 -23.611   2.828  1.00  0.760          O  
ATOM    959  CB  ARG A  64     -20.803 -22.766   5.987  1.00  0.920          C  
ATOM    960  CG  ARG A  64     -22.262 -22.763   5.546  1.00  0.920          C  
ATOM    961  CD  ARG A  64     -23.100 -21.907   6.412  1.00  0.920          C  
ATOM    962  NE  ARG A  64     -23.130 -22.367   7.801  1.00  0.920          N  
ATOM    963  CZ  ARG A  64     -23.910 -23.361   8.288  1.00  0.920          C  
ATOM    964  NH1 ARG A  64     -24.729 -24.027   7.495  1.00  0.920          N  
ATOM    965  NH2 ARG A  64     -23.852 -23.662   9.577  1.00  0.920          N  
ATOM    966  H   ARG A  64     -18.306 -23.137   6.506  1.00  0.730          H  
ATOM    967  HA  ARG A  64     -20.293 -24.605   5.050  1.00  0.820          H  
ATOM    968 1HB  ARG A  64     -20.751 -23.132   7.011  1.00  1.110          H  
ATOM    969 2HB  ARG A  64     -20.451 -21.734   5.989  1.00  1.110          H  
ATOM    970 1HG  ARG A  64     -22.341 -22.371   4.526  1.00  1.110          H  
ATOM    971 2HG  ARG A  64     -22.647 -23.781   5.562  1.00  1.110          H  
ATOM    972 1HD  ARG A  64     -22.691 -20.895   6.399  1.00  1.110          H  
ATOM    973 2HD  ARG A  64     -24.119 -21.881   6.026  1.00  1.110          H  
ATOM    974  HE  ARG A  64     -22.522 -21.888   8.458  1.00  1.110          H  
ATOM    975 1HH1 ARG A  64     -24.781 -23.804   6.509  1.00  1.110          H  
ATOM    976 2HH1 ARG A  64     -25.308 -24.766   7.870  1.00  1.110          H  
ATOM    977 1HH2 ARG A  64     -23.228 -23.153  10.188  1.00  1.110          H  
ATOM    978 2HH2 ARG A  64     -24.431 -24.399   9.952  1.00  1.110          H  
ATOM    979  N   ASP A  65     -19.200 -21.943   3.446  1.00  0.660          N  
ATOM    980  CA  ASP A  65     -19.236 -21.343   2.119  1.00  0.700          C  
ATOM    981  C   ASP A  65     -18.807 -22.327   1.048  1.00  0.630          C  
ATOM    982  O   ASP A  65     -19.463 -22.432   0.008  1.00  0.660          O  
ATOM    983  CB  ASP A  65     -18.272 -20.152   2.021  1.00  0.960          C  
ATOM    984  CG  ASP A  65     -18.674 -18.871   2.774  1.00  0.960          C  
ATOM    985  OD1 ASP A  65     -19.816 -18.699   3.136  1.00  0.960          O  
ATOM    986  OD2 ASP A  65     -17.778 -18.065   2.989  1.00  0.960          O  
ATOM    987  H   ASP A  65     -18.674 -21.489   4.200  1.00  0.790          H  
ATOM    988  HA  ASP A  65     -20.254 -21.015   1.912  1.00  0.840          H  
ATOM    989 1HB  ASP A  65     -17.301 -20.469   2.387  1.00  1.160          H  
ATOM    990 2HB  ASP A  65     -18.140 -19.899   0.969  1.00  1.160          H  
ATOM    991  N   TYR A  66     -17.749 -23.096   1.314  1.00  0.630          N  
ATOM    992  CA  TYR A  66     -17.253 -24.031   0.320  1.00  0.710          C  
ATOM    993  C   TYR A  66     -18.289 -25.083   0.017  1.00  0.760          C  
ATOM    994  O   TYR A  66     -18.555 -25.392  -1.155  1.00  0.770          O  
ATOM    995  CB  TYR A  66     -15.972 -24.707   0.822  1.00  0.960          C  
ATOM    996  CG  TYR A  66     -14.833 -23.760   1.020  1.00  0.960          C  
ATOM    997  CD1 TYR A  66     -14.064 -23.854   2.158  1.00  0.960          C  
ATOM    998  CD2 TYR A  66     -14.566 -22.777   0.100  1.00  0.960          C  
ATOM    999  CE1 TYR A  66     -13.050 -22.974   2.351  1.00  0.960          C  
ATOM   1000  CE2 TYR A  66     -13.577 -21.917   0.310  1.00  0.960          C  
ATOM   1001  CZ  TYR A  66     -12.811 -21.996   1.423  1.00  0.960          C  
ATOM   1002  OH  TYR A  66     -11.807 -21.094   1.619  1.00  0.960          O  
ATOM   1003  H   TYR A  66     -17.250 -22.960   2.201  1.00  0.760          H  
ATOM   1004  HA  TYR A  66     -17.075 -23.491  -0.600  1.00  0.850          H  
ATOM   1005 1HB  TYR A  66     -16.172 -25.201   1.778  1.00  1.150          H  
ATOM   1006 2HB  TYR A  66     -15.660 -25.474   0.111  1.00  1.150          H  
ATOM   1007  HD1 TYR A  66     -14.266 -24.625   2.900  1.00  1.150          H  
ATOM   1008  HD2 TYR A  66     -15.143 -22.667  -0.788  1.00  1.150          H  
ATOM   1009  HE1 TYR A  66     -12.446 -23.038   3.226  1.00  1.150          H  
ATOM   1010  HE2 TYR A  66     -13.408 -21.154  -0.414  1.00  1.150          H  
ATOM   1011  HH  TYR A  66     -11.406 -21.233   2.492  1.00  1.150          H  
ATOM   1012  N   LYS A  67     -18.925 -25.610   1.066  1.00  0.920          N  
ATOM   1013  CA  LYS A  67     -19.938 -26.629   0.860  1.00  1.150          C  
ATOM   1014  C   LYS A  67     -21.098 -26.085   0.030  1.00  1.110          C  
ATOM   1015  O   LYS A  67     -21.525 -26.727  -0.932  1.00  1.250          O  
ATOM   1016  CB  LYS A  67     -20.442 -27.183   2.194  1.00  1.520          C  
ATOM   1017  CG  LYS A  67     -21.489 -28.297   2.067  1.00  1.520          C  
ATOM   1018  CD  LYS A  67     -21.885 -28.866   3.435  1.00  1.520          C  
ATOM   1019  CE  LYS A  67     -23.112 -29.788   3.328  1.00  1.520          C  
ATOM   1020  NZ  LYS A  67     -22.832 -31.051   2.563  1.00  1.520          N  
ATOM   1021  H   LYS A  67     -18.644 -25.332   2.016  1.00  1.100          H  
ATOM   1022  HA  LYS A  67     -19.486 -27.449   0.304  1.00  1.380          H  
ATOM   1023 1HB  LYS A  67     -19.611 -27.578   2.739  1.00  1.820          H  
ATOM   1024 2HB  LYS A  67     -20.867 -26.368   2.788  1.00  1.820          H  
ATOM   1025 1HG  LYS A  67     -22.381 -27.901   1.576  1.00  1.820          H  
ATOM   1026 2HG  LYS A  67     -21.075 -29.095   1.449  1.00  1.820          H  
ATOM   1027 1HD  LYS A  67     -21.049 -29.441   3.848  1.00  1.820          H  
ATOM   1028 2HD  LYS A  67     -22.110 -28.046   4.118  1.00  1.820          H  
ATOM   1029 1HE  LYS A  67     -23.437 -30.054   4.333  1.00  1.820          H  
ATOM   1030 2HE  LYS A  67     -23.914 -29.246   2.828  1.00  1.820          H  
ATOM   1031 1HZ  LYS A  67     -23.666 -31.617   2.530  1.00  1.820          H  
ATOM   1032 2HZ  LYS A  67     -22.537 -30.836   1.626  1.00  1.820          H  
ATOM   1033 3HZ  LYS A  67     -22.081 -31.583   3.044  1.00  1.820          H  
ATOM   1034  N   ASP A  68     -21.598 -24.892   0.377  1.00  1.030          N  
ATOM   1035  CA  ASP A  68     -22.736 -24.320  -0.339  1.00  1.180          C  
ATOM   1036  C   ASP A  68     -22.449 -24.036  -1.815  1.00  1.070          C  
ATOM   1037  O   ASP A  68     -23.297 -24.293  -2.674  1.00  1.280          O  
ATOM   1038  CB  ASP A  68     -23.192 -23.005   0.314  1.00  1.590          C  
ATOM   1039  CG  ASP A  68     -23.931 -23.150   1.670  1.00  1.590          C  
ATOM   1040  OD1 ASP A  68     -24.325 -24.233   2.031  1.00  1.590          O  
ATOM   1041  OD2 ASP A  68     -24.115 -22.141   2.315  1.00  1.590          O  
ATOM   1042  H   ASP A  68     -21.204 -24.396   1.184  1.00  1.240          H  
ATOM   1043  HA  ASP A  68     -23.556 -25.034  -0.286  1.00  1.420          H  
ATOM   1044 1HB  ASP A  68     -22.305 -22.380   0.480  1.00  1.910          H  
ATOM   1045 2HB  ASP A  68     -23.833 -22.466  -0.383  1.00  1.910          H  
ATOM   1046  N   ASP A  69     -21.245 -23.536  -2.123  1.00  0.820          N  
ATOM   1047  CA  ASP A  69     -20.884 -23.212  -3.504  1.00  0.880          C  
ATOM   1048  C   ASP A  69     -20.138 -24.307  -4.280  1.00  0.700          C  
ATOM   1049  O   ASP A  69     -19.894 -24.147  -5.477  1.00  0.740          O  
ATOM   1050  CB  ASP A  69     -20.060 -21.923  -3.535  1.00  1.210          C  
ATOM   1051  CG  ASP A  69     -20.873 -20.651  -3.176  1.00  1.210          C  
ATOM   1052  OD1 ASP A  69     -22.021 -20.545  -3.565  1.00  1.210          O  
ATOM   1053  OD2 ASP A  69     -20.328 -19.807  -2.505  1.00  1.210          O  
ATOM   1054  H   ASP A  69     -20.592 -23.304  -1.366  1.00  0.980          H  
ATOM   1055  HA  ASP A  69     -21.811 -23.015  -4.040  1.00  1.060          H  
ATOM   1056 1HB  ASP A  69     -19.232 -22.012  -2.822  1.00  1.450          H  
ATOM   1057 2HB  ASP A  69     -19.610 -21.795  -4.522  1.00  1.450          H  
ATOM   1058  N   ASP A  70     -19.844 -25.448  -3.647  1.00  0.620          N  
ATOM   1059  CA  ASP A  70     -19.096 -26.552  -4.267  1.00  0.650          C  
ATOM   1060  C   ASP A  70     -17.714 -26.073  -4.732  1.00  0.780          C  
ATOM   1061  O   ASP A  70     -17.251 -26.379  -5.835  1.00  0.980          O  
ATOM   1062  CB  ASP A  70     -19.876 -27.161  -5.455  1.00  0.900          C  
ATOM   1063  CG  ASP A  70     -19.425 -28.612  -5.832  1.00  0.900          C  
ATOM   1064  OD1 ASP A  70     -18.943 -29.302  -4.955  1.00  0.900          O  
ATOM   1065  OD2 ASP A  70     -19.608 -29.018  -6.967  1.00  0.900          O  
ATOM   1066  H   ASP A  70     -20.058 -25.538  -2.650  1.00  0.740          H  
ATOM   1067  HA  ASP A  70     -18.950 -27.326  -3.513  1.00  0.780          H  
ATOM   1068 1HB  ASP A  70     -20.938 -27.173  -5.214  1.00  1.080          H  
ATOM   1069 2HB  ASP A  70     -19.749 -26.528  -6.335  1.00  1.080          H  
ATOM   1070  N   ASP A  71     -17.066 -25.299  -3.867  1.00  0.820          N  
ATOM   1071  CA  ASP A  71     -15.720 -24.783  -4.107  1.00  1.100          C  
ATOM   1072  C   ASP A  71     -14.640 -25.664  -3.527  1.00  1.030          C  
ATOM   1073  O   ASP A  71     -14.886 -26.446  -2.606  1.00  1.260          O  
ATOM   1074  CB  ASP A  71     -15.549 -23.363  -3.586  1.00  1.430          C  
ATOM   1075  CG  ASP A  71     -16.141 -22.316  -4.476  1.00  1.430          C  
ATOM   1076  OD1 ASP A  71     -16.043 -22.467  -5.666  1.00  1.430          O  
ATOM   1077  OD2 ASP A  71     -16.656 -21.353  -3.980  1.00  1.430          O  
ATOM   1078  H   ASP A  71     -17.546 -25.113  -2.982  1.00  0.980          H  
ATOM   1079  HA  ASP A  71     -15.567 -24.750  -5.185  1.00  1.320          H  
ATOM   1080 1HB  ASP A  71     -16.053 -23.295  -2.647  1.00  1.710          H  
ATOM   1081 2HB  ASP A  71     -14.489 -23.149  -3.414  1.00  1.710          H  
ATOM   1082  N   LYS A  72     -13.433 -25.532  -4.074  1.00  0.850          N  
ATOM   1083  CA  LYS A  72     -12.276 -26.259  -3.565  1.00  0.740          C  
ATOM   1084  C   LYS A  72     -11.390 -25.341  -2.739  1.00  0.660          C  
ATOM   1085  O   LYS A  72     -11.347 -24.120  -2.955  1.00  0.700          O  
ATOM   1086  CB  LYS A  72     -11.469 -26.889  -4.695  1.00  1.080          C  
ATOM   1087  CG  LYS A  72     -12.226 -27.949  -5.488  1.00  1.080          C  
ATOM   1088  CD  LYS A  72     -11.280 -28.801  -6.353  1.00  1.080          C  
ATOM   1089  CE  LYS A  72     -10.668 -28.023  -7.520  1.00  1.080          C  
ATOM   1090  NZ  LYS A  72      -9.818 -28.901  -8.372  1.00  1.080          N  
ATOM   1091  H   LYS A  72     -13.319 -24.888  -4.847  1.00  1.020          H  
ATOM   1092  HA  LYS A  72     -12.620 -27.060  -2.905  1.00  0.890          H  
ATOM   1093 1HB  LYS A  72     -11.145 -26.102  -5.375  1.00  1.300          H  
ATOM   1094 2HB  LYS A  72     -10.572 -27.352  -4.280  1.00  1.300          H  
ATOM   1095 1HG  LYS A  72     -12.756 -28.601  -4.789  1.00  1.300          H  
ATOM   1096 2HG  LYS A  72     -12.964 -27.463  -6.126  1.00  1.300          H  
ATOM   1097 1HD  LYS A  72     -10.470 -29.192  -5.729  1.00  1.300          H  
ATOM   1098 2HD  LYS A  72     -11.835 -29.648  -6.756  1.00  1.300          H  
ATOM   1099 1HE  LYS A  72     -11.462 -27.596  -8.128  1.00  1.300          H  
ATOM   1100 2HE  LYS A  72     -10.045 -27.218  -7.133  1.00  1.300          H  
ATOM   1101 1HZ  LYS A  72      -9.421 -28.360  -9.127  1.00  1.300          H  
ATOM   1102 2HZ  LYS A  72      -9.054 -29.300  -7.796  1.00  1.300          H  
ATOM   1103 3HZ  LYS A  72     -10.370 -29.651  -8.752  1.00  1.300          H  
ATOM   1104  N   TRP A  73     -10.629 -25.934  -1.837  1.00  0.600          N  
ATOM   1105  CA  TRP A  73      -9.777 -25.148  -0.970  1.00  0.610          C  
ATOM   1106  C   TRP A  73      -8.551 -25.913  -0.492  1.00  0.600          C  
ATOM   1107  O   TRP A  73      -8.288 -27.027  -0.960  1.00  0.610          O  
ATOM   1108  CB  TRP A  73     -10.668 -24.615   0.156  1.00  0.850          C  
ATOM   1109  CG  TRP A  73     -11.354 -25.632   0.986  1.00  0.850          C  
ATOM   1110  CD1 TRP A  73     -12.438 -26.369   0.646  1.00  0.850          C  
ATOM   1111  CD2 TRP A  73     -11.054 -25.979   2.332  1.00  0.850          C  
ATOM   1112  NE1 TRP A  73     -12.810 -27.154   1.689  1.00  0.850          N  
ATOM   1113  CE2 TRP A  73     -11.978 -26.929   2.726  1.00  0.850          C  
ATOM   1114  CE3 TRP A  73     -10.117 -25.570   3.209  1.00  0.850          C  
ATOM   1115  CZ2 TRP A  73     -11.960 -27.480   3.988  1.00  0.850          C  
ATOM   1116  CZ3 TRP A  73     -10.082 -26.124   4.449  1.00  0.850          C  
ATOM   1117  CH2 TRP A  73     -10.973 -27.053   4.835  1.00  0.850          C  
ATOM   1118  H   TRP A  73     -10.707 -26.950  -1.694  1.00  0.720          H  
ATOM   1119  HA  TRP A  73      -9.414 -24.296  -1.529  1.00  0.730          H  
ATOM   1120 1HB  TRP A  73     -10.100 -24.000   0.816  1.00  1.020          H  
ATOM   1121 2HB  TRP A  73     -11.436 -23.986  -0.277  1.00  1.020          H  
ATOM   1122  HD1 TRP A  73     -12.947 -26.337  -0.316  1.00  1.020          H  
ATOM   1123  HE1 TRP A  73     -13.581 -27.788   1.692  1.00  1.020          H  
ATOM   1124  HE3 TRP A  73      -9.413 -24.816   2.919  1.00  1.020          H  
ATOM   1125  HZ2 TRP A  73     -12.670 -28.231   4.310  1.00  1.020          H  
ATOM   1126  HZ3 TRP A  73      -9.311 -25.791   5.127  1.00  1.020          H  
ATOM   1127  HH2 TRP A  73     -10.900 -27.463   5.839  1.00  1.020          H  
ATOM   1128  N   SER A  74      -7.689 -25.252   0.278  1.00  0.660          N  
ATOM   1129  CA  SER A  74      -6.513 -25.940   0.828  1.00  0.750          C  
ATOM   1130  C   SER A  74      -6.568 -25.852   2.326  1.00  0.730          C  
ATOM   1131  O   SER A  74      -7.189 -24.947   2.868  1.00  0.670          O  
ATOM   1132  CB  SER A  74      -5.207 -25.393   0.351  1.00  1.010          C  
ATOM   1133  OG  SER A  74      -5.041 -25.543  -1.027  1.00  1.010          O  
ATOM   1134  H   SER A  74      -7.903 -24.290   0.570  1.00  0.790          H  
ATOM   1135  HA  SER A  74      -6.551 -26.994   0.555  1.00  0.900          H  
ATOM   1136 1HB  SER A  74      -5.106 -24.363   0.639  1.00  1.220          H  
ATOM   1137 2HB  SER A  74      -4.439 -25.942   0.861  1.00  1.220          H  
ATOM   1138  HG  SER A  74      -4.134 -25.263  -1.196  1.00  1.220          H  
ATOM   1139  N   HIS A  75      -5.916 -26.764   3.020  1.00  0.850          N  
ATOM   1140  CA  HIS A  75      -6.064 -26.743   4.456  1.00  0.870          C  
ATOM   1141  C   HIS A  75      -4.799 -26.854   5.314  1.00  0.830          C  
ATOM   1142  O   HIS A  75      -4.114 -27.879   5.286  1.00  1.130          O  
ATOM   1143  CB  HIS A  75      -6.993 -27.903   4.793  1.00  1.210          C  
ATOM   1144  CG  HIS A  75      -7.409 -28.015   6.147  1.00  1.210          C  
ATOM   1145  ND1 HIS A  75      -8.015 -29.133   6.618  1.00  1.210          N  
ATOM   1146  CD2 HIS A  75      -7.345 -27.166   7.174  1.00  1.210          C  
ATOM   1147  CE1 HIS A  75      -8.293 -28.962   7.871  1.00  1.210          C  
ATOM   1148  NE2 HIS A  75      -7.899 -27.788   8.228  1.00  1.210          N  
ATOM   1149  H   HIS A  75      -5.366 -27.482   2.540  1.00  1.020          H  
ATOM   1150  HA  HIS A  75      -6.590 -25.839   4.742  1.00  1.040          H  
ATOM   1151 1HB  HIS A  75      -7.879 -27.827   4.187  1.00  1.450          H  
ATOM   1152 2HB  HIS A  75      -6.508 -28.831   4.537  1.00  1.450          H  
ATOM   1153  HD1 HIS A  75      -8.307 -29.927   6.070  1.00  1.450          H  
ATOM   1154  HD2 HIS A  75      -6.959 -26.168   7.286  1.00  1.450          H  
ATOM   1155  HE1 HIS A  75      -8.755 -29.725   8.424  1.00  1.450          H  
ATOM   1156  N   PRO A  76      -4.386 -25.757   5.968  1.00  0.690          N  
ATOM   1157  CA  PRO A  76      -3.386 -25.718   7.016  1.00  0.640          C  
ATOM   1158  C   PRO A  76      -4.029 -26.339   8.279  1.00  0.620          C  
ATOM   1159  O   PRO A  76      -4.938 -25.723   8.867  1.00  0.950          O  
ATOM   1160  CB  PRO A  76      -3.103 -24.209   7.161  1.00  0.960          C  
ATOM   1161  CG  PRO A  76      -3.580 -23.594   5.866  1.00  0.960          C  
ATOM   1162  CD  PRO A  76      -4.746 -24.437   5.442  1.00  0.960          C  
ATOM   1163  HA  PRO A  76      -2.496 -26.273   6.700  1.00  0.770          H  
ATOM   1164 1HB  PRO A  76      -3.624 -23.818   8.034  1.00  1.150          H  
ATOM   1165 2HB  PRO A  76      -2.031 -24.039   7.325  1.00  1.150          H  
ATOM   1166 1HG  PRO A  76      -3.863 -22.541   6.026  1.00  1.150          H  
ATOM   1167 2HG  PRO A  76      -2.759 -23.593   5.128  1.00  1.150          H  
ATOM   1168 1HD  PRO A  76      -5.640 -24.081   5.903  1.00  1.150          H  
ATOM   1169 2HD  PRO A  76      -4.811 -24.441   4.341  1.00  1.150          H  
ATOM   1170  N   GLN A  77      -3.550 -27.529   8.692  1.00  0.570          N  
ATOM   1171  CA  GLN A  77      -4.131 -28.314   9.808  1.00  0.740          C  
ATOM   1172  C   GLN A  77      -3.088 -28.747  10.864  1.00  0.630          C  
ATOM   1173  O   GLN A  77      -2.008 -29.224  10.518  1.00  0.660          O  
ATOM   1174  CB  GLN A  77      -4.755 -29.610   9.239  1.00  0.970          C  
ATOM   1175  CG  GLN A  77      -5.561 -30.482  10.239  1.00  0.970          C  
ATOM   1176  CD  GLN A  77      -5.994 -31.851   9.650  1.00  0.970          C  
ATOM   1177  OE1 GLN A  77      -5.332 -32.848   9.943  1.00  0.970          O  
ATOM   1178  NE2 GLN A  77      -7.041 -31.898   8.844  1.00  0.970          N  
ATOM   1179  H   GLN A  77      -2.759 -27.914   8.160  1.00  0.680          H  
ATOM   1180  HA  GLN A  77      -4.887 -27.714  10.305  1.00  0.890          H  
ATOM   1181 1HB  GLN A  77      -5.408 -29.354   8.413  1.00  1.160          H  
ATOM   1182 2HB  GLN A  77      -3.960 -30.233   8.832  1.00  1.160          H  
ATOM   1183 1HG  GLN A  77      -4.960 -30.689  11.118  1.00  1.160          H  
ATOM   1184 2HG  GLN A  77      -6.465 -29.937  10.530  1.00  1.160          H  
ATOM   1185 1HE2 GLN A  77      -7.367 -32.795   8.416  1.00  1.160          H  
ATOM   1186 2HE2 GLN A  77      -7.521 -31.070   8.621  1.00  1.160          H  
ATOM   1187  N   PHE A  78      -3.429 -28.672  12.148  1.00  0.570          N  
ATOM   1188  CA  PHE A  78      -2.540 -29.158  13.199  1.00  0.520          C  
ATOM   1189  C   PHE A  78      -2.742 -30.667  13.371  1.00  0.650          C  
ATOM   1190  O   PHE A  78      -3.860 -31.143  13.629  1.00  0.890          O  
ATOM   1191  CB  PHE A  78      -2.843 -28.520  14.559  1.00  0.750          C  
ATOM   1192  CG  PHE A  78      -2.554 -27.065  14.757  1.00  0.750          C  
ATOM   1193  CD1 PHE A  78      -3.579 -26.135  14.649  1.00  0.750          C  
ATOM   1194  CD2 PHE A  78      -1.286 -26.621  15.103  1.00  0.750          C  
ATOM   1195  CE1 PHE A  78      -3.358 -24.814  14.874  1.00  0.750          C  
ATOM   1196  CE2 PHE A  78      -1.058 -25.276  15.329  1.00  0.750          C  
ATOM   1197  CZ  PHE A  78      -2.100 -24.372  15.214  1.00  0.750          C  
ATOM   1198  H   PHE A  78      -4.323 -28.271  12.414  1.00  0.680          H  
ATOM   1199  HA  PHE A  78      -1.502 -28.964  12.920  1.00  0.620          H  
ATOM   1200 1HB  PHE A  78      -3.886 -28.655  14.751  1.00  0.900          H  
ATOM   1201 2HB  PHE A  78      -2.312 -29.067  15.332  1.00  0.900          H  
ATOM   1202  HD1 PHE A  78      -4.581 -26.464  14.396  1.00  0.900          H  
ATOM   1203  HD2 PHE A  78      -0.469 -27.342  15.200  1.00  0.900          H  
ATOM   1204  HE1 PHE A  78      -4.187 -24.121  14.789  1.00  0.900          H  
ATOM   1205  HE2 PHE A  78      -0.065 -24.928  15.601  1.00  0.900          H  
ATOM   1206  HZ  PHE A  78      -1.922 -23.313  15.397  1.00  0.900          H  
ATOM   1207  N   GLU A  79      -1.657 -31.434  13.348  1.00  0.730          N  
ATOM   1208  CA  GLU A  79      -1.764 -32.894  13.461  1.00  0.910          C  
ATOM   1209  C   GLU A  79      -1.922 -33.362  14.898  1.00  1.110          C  
ATOM   1210  O   GLU A  79      -2.084 -34.551  15.167  1.00  1.440          O  
ATOM   1211  CB  GLU A  79      -0.541 -33.578  12.849  1.00  1.200          C  
ATOM   1212  CG  GLU A  79      -0.412 -33.410  11.350  1.00  1.200          C  
ATOM   1213  CD  GLU A  79       0.804 -34.099  10.785  1.00  1.200          C  
ATOM   1214  OE1 GLU A  79       1.537 -34.695  11.536  1.00  1.200          O  
ATOM   1215  OE2 GLU A  79       1.002 -34.011   9.594  1.00  1.200          O  
ATOM   1216  H   GLU A  79      -0.750 -31.010  13.169  1.00  0.880          H  
ATOM   1217  HA  GLU A  79      -2.645 -33.214  12.903  1.00  1.090          H  
ATOM   1218 1HB  GLU A  79       0.363 -33.182  13.311  1.00  1.440          H  
ATOM   1219 2HB  GLU A  79      -0.577 -34.647  13.064  1.00  1.440          H  
ATOM   1220 1HG  GLU A  79      -1.303 -33.818  10.873  1.00  1.440          H  
ATOM   1221 2HG  GLU A  79      -0.368 -32.344  11.116  1.00  1.440          H  
ATOM   1222  N   LYS A  80      -1.880 -32.418  15.822  1.00  1.150          N  
ATOM   1223  CA  LYS A  80      -1.985 -32.721  17.236  1.00  1.560          C  
ATOM   1224  C   LYS A  80      -3.433 -32.807  17.726  1.00  1.380          C  
ATOM   1225  O   LYS A  80      -3.671 -33.215  18.864  1.00  1.570          O  
ATOM   1226  CB  LYS A  80      -1.213 -31.675  18.037  1.00  2.020          C  
ATOM   1227  CG  LYS A  80       0.298 -31.706  17.778  1.00  2.020          C  
ATOM   1228  CD  LYS A  80       1.047 -30.658  18.599  1.00  2.020          C  
ATOM   1229  CE  LYS A  80       2.556 -30.697  18.307  1.00  2.020          C  
ATOM   1230  NZ  LYS A  80       3.310 -29.685  19.103  1.00  2.020          N  
ATOM   1231  H   LYS A  80      -1.758 -31.464  15.516  1.00  1.380          H  
ATOM   1232  HA  LYS A  80      -1.525 -33.694  17.408  1.00  1.870          H  
ATOM   1233 1HB  LYS A  80      -1.587 -30.680  17.790  1.00  2.420          H  
ATOM   1234 2HB  LYS A  80      -1.382 -31.836  19.102  1.00  2.420          H  
ATOM   1235 1HG  LYS A  80       0.680 -32.696  18.030  1.00  2.420          H  
ATOM   1236 2HG  LYS A  80       0.485 -31.528  16.720  1.00  2.420          H  
ATOM   1237 1HD  LYS A  80       0.668 -29.664  18.351  1.00  2.420          H  
ATOM   1238 2HD  LYS A  80       0.883 -30.839  19.660  1.00  2.420          H  
ATOM   1239 1HE  LYS A  80       2.940 -31.688  18.542  1.00  2.420          H  
ATOM   1240 2HE  LYS A  80       2.718 -30.495  17.246  1.00  2.420          H  
ATOM   1241 1HZ  LYS A  80       4.299 -29.744  18.877  1.00  2.420          H  
ATOM   1242 2HZ  LYS A  80       2.969 -28.757  18.886  1.00  2.420          H  
ATOM   1243 3HZ  LYS A  80       3.181 -29.865  20.086  1.00  2.420          H  
ATOM   1244  N   GLY A  81      -4.402 -32.419  16.887  1.00  1.690          N  
ATOM   1245  CA  GLY A  81      -5.803 -32.463  17.315  1.00  1.890          C  
ATOM   1246  C   GLY A  81      -6.100 -31.472  18.437  1.00  1.950          C  
ATOM   1247  O   GLY A  81      -5.463 -30.418  18.531  1.00  2.430          O  
ATOM   1248  H   GLY A  81      -4.172 -32.108  15.939  1.00  2.030          H  
ATOM   1249 1HA  GLY A  81      -6.449 -32.246  16.471  1.00  2.270          H  
ATOM   1250 2HA  GLY A  81      -6.054 -33.473  17.637  1.00  2.270          H  
ATOM   1251  N   GLY A  82      -7.075 -31.810  19.290  1.00  2.310          N  
ATOM   1252  CA  GLY A  82      -7.517 -30.932  20.373  1.00  2.850          C  
ATOM   1253  C   GLY A  82      -8.883 -30.395  20.003  1.00  3.450          C  
ATOM   1254  O   GLY A  82      -9.077 -29.898  18.900  1.00  3.970          O  
ATOM   1255  H   GLY A  82      -7.564 -32.703  19.155  1.00  2.770          H  
ATOM   1256 1HA  GLY A  82      -7.564 -31.488  21.309  1.00  3.420          H  
ATOM   1257 2HA  GLY A  82      -6.811 -30.114  20.504  1.00  3.420          H  
ATOM   1258  N   GLY A  83      -9.858 -30.530  20.908  1.00  3.870          N  
ATOM   1259  CA  GLY A  83     -11.233 -30.121  20.600  1.00  4.650          C  
ATOM   1260  C   GLY A  83     -11.936 -31.257  19.846  1.00  4.480          C  
ATOM   1261  O   GLY A  83     -13.088 -31.141  19.411  1.00  4.990          O  
ATOM   1262  H   GLY A  83      -9.647 -30.917  21.819  1.00  4.640          H  
ATOM   1263 1HA  GLY A  83     -11.769 -29.895  21.522  1.00  5.580          H  
ATOM   1264 2HA  GLY A  83     -11.225 -29.216  19.992  1.00  5.580          H  
ATOM   1265  N   GLY A  84     -11.210 -32.365  19.700  1.00  4.030          N  
ATOM   1266  CA  GLY A  84     -11.645 -33.558  19.003  1.00  3.960          C  
ATOM   1267  C   GLY A  84     -10.491 -34.550  18.816  1.00  3.210          C  
ATOM   1268  O   GLY A  84      -9.306 -34.236  19.033  1.00  3.470          O  
ATOM   1269  H   GLY A  84     -10.289 -32.356  20.100  1.00  4.840          H  
ATOM   1270 1HA  GLY A  84     -12.452 -34.034  19.562  1.00  4.750          H  
ATOM   1271 2HA  GLY A  84     -12.051 -33.281  18.030  1.00  4.750          H  
ATOM   1272  N   SER A  85     -10.862 -35.764  18.389  1.00  2.800          N  
ATOM   1273  CA  SER A  85      -9.944 -36.880  18.140  1.00  2.210          C  
ATOM   1274  C   SER A  85      -9.240 -36.827  16.783  1.00  1.860          C  
ATOM   1275  O   SER A  85      -8.314 -37.598  16.520  1.00  2.690          O  
ATOM   1276  CB  SER A  85     -10.713 -38.177  18.245  1.00  3.330          C  
ATOM   1277  OG  SER A  85     -11.670 -38.269  17.221  1.00  3.330          O  
ATOM   1278  H   SER A  85     -11.845 -35.945  18.236  1.00  3.360          H  
ATOM   1279  HA  SER A  85      -9.177 -36.865  18.915  1.00  2.650          H  
ATOM   1280 1HB  SER A  85     -10.020 -39.015  18.175  1.00  4.000          H  
ATOM   1281 2HB  SER A  85     -11.203 -38.236  19.215  1.00  4.000          H  
ATOM   1282  HG  SER A  85     -12.082 -39.134  17.323  1.00  4.000          H  
ATOM   1283  N   GLY A  86      -9.701 -35.934  15.917  1.00  1.490          N  
ATOM   1284  CA  GLY A  86      -9.146 -35.777  14.581  1.00  1.430          C  
ATOM   1285  C   GLY A  86      -8.088 -34.694  14.623  1.00  1.100          C  
ATOM   1286  O   GLY A  86      -7.545 -34.391  15.686  1.00  1.250          O  
ATOM   1287  H   GLY A  86     -10.459 -35.344  16.212  1.00  1.790          H  
ATOM   1288 1HA  GLY A  86      -8.711 -36.717  14.241  1.00  1.720          H  
ATOM   1289 2HA  GLY A  86      -9.935 -35.504  13.880  1.00  1.720          H  
ATOM   1290  N   GLY A  87      -7.792 -34.091  13.481  1.00  0.960          N  
ATOM   1291  CA  GLY A  87      -6.767 -33.043  13.476  1.00  0.830          C  
ATOM   1292  C   GLY A  87      -7.455 -31.767  13.936  1.00  0.640          C  
ATOM   1293  O   GLY A  87      -8.612 -31.833  14.354  1.00  0.840          O  
ATOM   1294  H   GLY A  87      -8.282 -34.373  12.624  1.00  1.150          H  
ATOM   1295 1HA  GLY A  87      -5.945 -33.305  14.143  1.00  1.000          H  
ATOM   1296 2HA  GLY A  87      -6.357 -32.916  12.475  1.00  1.000          H  
ATOM   1297  N   SER A  88      -6.769 -30.626  13.878  1.00  0.530          N  
ATOM   1298  CA  SER A  88      -7.363 -29.340  14.287  1.00  0.520          C  
ATOM   1299  C   SER A  88      -7.042 -28.228  13.286  1.00  0.510          C  
ATOM   1300  O   SER A  88      -5.887 -27.869  13.084  1.00  0.600          O  
ATOM   1301  CB  SER A  88      -6.880 -28.964  15.678  1.00  0.730          C  
ATOM   1302  OG  SER A  88      -7.332 -27.699  16.050  1.00  0.730          O  
ATOM   1303  H   SER A  88      -5.782 -30.677  13.613  1.00  0.640          H  
ATOM   1304  HA  SER A  88      -8.439 -29.461  14.333  1.00  0.620          H  
ATOM   1305 1HB  SER A  88      -7.269 -29.696  16.385  1.00  0.880          H  
ATOM   1306 2HB  SER A  88      -5.812 -29.007  15.736  1.00  0.880          H  
ATOM   1307  HG  SER A  88      -7.018 -27.567  16.949  1.00  0.880          H  
ATOM   1308  N   ALA A  89      -8.042 -27.707  12.591  1.00  0.500          N  
ATOM   1309  CA  ALA A  89      -7.753 -26.723  11.542  1.00  0.520          C  
ATOM   1310  C   ALA A  89      -7.159 -25.452  12.070  1.00  0.500          C  
ATOM   1311  O   ALA A  89      -7.670 -24.882  13.035  1.00  0.580          O  
ATOM   1312  CB  ALA A  89      -8.991 -26.315  10.805  1.00  0.720          C  
ATOM   1313  H   ALA A  89      -8.995 -27.990  12.818  1.00  0.600          H  
ATOM   1314  HA  ALA A  89      -7.054 -27.172  10.842  1.00  0.620          H  
ATOM   1315 1HB  ALA A  89      -8.707 -25.608  10.029  1.00  0.860          H  
ATOM   1316 2HB  ALA A  89      -9.436 -27.142  10.353  1.00  0.860          H  
ATOM   1317 3HB  ALA A  89      -9.680 -25.853  11.489  1.00  0.860          H  
ATOM   1318  N   TRP A  90      -6.155 -24.925  11.369  1.00  0.550          N  
ATOM   1319  CA  TRP A  90      -5.634 -23.620  11.714  1.00  0.620          C  
ATOM   1320  C   TRP A  90      -6.403 -22.612  10.893  1.00  0.680          C  
ATOM   1321  O   TRP A  90      -6.947 -21.662  11.429  1.00  0.960          O  
ATOM   1322  CB  TRP A  90      -4.132 -23.473  11.518  1.00  0.840          C  
ATOM   1323  CG  TRP A  90      -3.707 -22.082  11.879  1.00  0.840          C  
ATOM   1324  CD1 TRP A  90      -3.537 -21.583  13.131  1.00  0.840          C  
ATOM   1325  CD2 TRP A  90      -3.395 -21.002  10.981  1.00  0.840          C  
ATOM   1326  NE1 TRP A  90      -3.176 -20.273  13.073  1.00  0.840          N  
ATOM   1327  CE2 TRP A  90      -3.089 -19.896  11.770  1.00  0.840          C  
ATOM   1328  CE3 TRP A  90      -3.357 -20.882   9.604  1.00  0.840          C  
ATOM   1329  CZ2 TRP A  90      -2.765 -18.673  11.220  1.00  0.840          C  
ATOM   1330  CZ3 TRP A  90      -3.031 -19.659   9.047  1.00  0.840          C  
ATOM   1331  CH2 TRP A  90      -2.746 -18.580   9.836  1.00  0.840          C  
ATOM   1332  H   TRP A  90      -5.757 -25.419  10.565  1.00  0.660          H  
ATOM   1333  HA  TRP A  90      -5.843 -23.425  12.765  1.00  0.740          H  
ATOM   1334 1HB  TRP A  90      -3.600 -24.188  12.127  1.00  1.010          H  
ATOM   1335 2HB  TRP A  90      -3.877 -23.666  10.484  1.00  1.010          H  
ATOM   1336  HD1 TRP A  90      -3.686 -22.125  14.047  1.00  1.010          H  
ATOM   1337  HE1 TRP A  90      -3.004 -19.677  13.871  1.00  1.010          H  
ATOM   1338  HE3 TRP A  90      -3.586 -21.728   8.975  1.00  1.010          H  
ATOM   1339  HZ2 TRP A  90      -2.529 -17.805  11.835  1.00  1.010          H  
ATOM   1340  HZ3 TRP A  90      -3.010 -19.576   7.962  1.00  1.010          H  
ATOM   1341  HH2 TRP A  90      -2.493 -17.629   9.368  1.00  1.010          H  
ATOM   1342  N   SER A  91      -6.472 -22.844   9.580  1.00  0.610          N  
ATOM   1343  CA  SER A  91      -7.193 -21.934   8.673  1.00  0.650          C  
ATOM   1344  C   SER A  91      -7.815 -22.698   7.508  1.00  0.590          C  
ATOM   1345  O   SER A  91      -7.483 -23.852   7.277  1.00  0.630          O  
ATOM   1346  CB  SER A  91      -6.337 -20.817   8.161  1.00  0.890          C  
ATOM   1347  OG  SER A  91      -7.094 -19.979   7.340  1.00  0.890          O  
ATOM   1348  H   SER A  91      -6.004 -23.680   9.219  1.00  0.730          H  
ATOM   1349  HA  SER A  91      -7.991 -21.450   9.232  1.00  0.780          H  
ATOM   1350 1HB  SER A  91      -5.963 -20.244   9.004  1.00  1.070          H  
ATOM   1351 2HB  SER A  91      -5.493 -21.217   7.607  1.00  1.070          H  
ATOM   1352  HG  SER A  91      -6.510 -19.251   7.094  1.00  1.070          H  
ATOM   1353  N   HIS A  92      -8.783 -22.078   6.828  1.00  0.640          N  
ATOM   1354  CA  HIS A  92      -9.472 -22.672   5.662  1.00  0.640          C  
ATOM   1355  C   HIS A  92      -9.476 -21.803   4.367  1.00  0.620          C  
ATOM   1356  O   HIS A  92     -10.567 -21.437   3.928  1.00  0.710          O  
ATOM   1357  CB  HIS A  92     -10.964 -23.005   5.963  1.00  0.900          C  
ATOM   1358  CG  HIS A  92     -11.363 -24.135   6.965  1.00  0.900          C  
ATOM   1359  ND1 HIS A  92     -12.690 -24.327   7.336  1.00  0.900          N  
ATOM   1360  CD2 HIS A  92     -10.664 -25.113   7.604  1.00  0.900          C  
ATOM   1361  CE1 HIS A  92     -12.784 -25.364   8.134  1.00  0.900          C  
ATOM   1362  NE2 HIS A  92     -11.585 -25.864   8.330  1.00  0.900          N  
ATOM   1363  H   HIS A  92      -9.004 -21.126   7.108  1.00  0.770          H  
ATOM   1364  HA  HIS A  92      -8.982 -23.608   5.416  1.00  0.770          H  
ATOM   1365 1HB  HIS A  92     -11.448 -22.097   6.310  1.00  1.080          H  
ATOM   1366 2HB  HIS A  92     -11.435 -23.274   5.047  1.00  1.080          H  
ATOM   1367  HD1 HIS A  92     -13.338 -23.559   7.508  1.00  1.080          H  
ATOM   1368  HD2 HIS A  92      -9.611 -25.379   7.623  1.00  1.080          H  
ATOM   1369  HE1 HIS A  92     -13.760 -25.657   8.522  1.00  1.080          H  
ATOM   1370  N   PRO A  93      -8.315 -21.371   3.803  1.00  0.570          N  
ATOM   1371  CA  PRO A  93      -8.190 -20.515   2.607  1.00  0.650          C  
ATOM   1372  C   PRO A  93      -8.670 -21.206   1.320  1.00  0.620          C  
ATOM   1373  O   PRO A  93      -8.412 -22.398   1.150  1.00  0.790          O  
ATOM   1374  CB  PRO A  93      -6.680 -20.257   2.554  1.00  0.980          C  
ATOM   1375  CG  PRO A  93      -6.059 -21.459   3.277  1.00  0.980          C  
ATOM   1376  CD  PRO A  93      -7.042 -21.827   4.343  1.00  0.980          C  
ATOM   1377  HA  PRO A  93      -8.743 -19.579   2.772  1.00  0.780          H  
ATOM   1378 1HB  PRO A  93      -6.364 -20.156   1.508  1.00  1.170          H  
ATOM   1379 2HB  PRO A  93      -6.448 -19.303   3.047  1.00  1.170          H  
ATOM   1380 1HG  PRO A  93      -5.921 -22.305   2.592  1.00  1.170          H  
ATOM   1381 2HG  PRO A  93      -5.068 -21.206   3.682  1.00  1.170          H  
ATOM   1382 1HD  PRO A  93      -7.054 -22.912   4.466  1.00  1.170          H  
ATOM   1383 2HD  PRO A  93      -6.784 -21.304   5.249  1.00  1.170          H  
ATOM   1384  N   GLN A  94      -9.285 -20.429   0.408  1.00  0.840          N  
ATOM   1385  CA  GLN A  94      -9.803 -20.912  -0.889  1.00  0.860          C  
ATOM   1386  C   GLN A  94      -8.789 -20.911  -2.015  1.00  0.940          C  
ATOM   1387  O   GLN A  94      -8.029 -19.953  -2.148  1.00  1.200          O  
ATOM   1388  CB  GLN A  94     -10.971 -20.037  -1.345  1.00  1.200          C  
ATOM   1389  CG  GLN A  94     -11.691 -20.550  -2.594  1.00  1.200          C  
ATOM   1390  CD  GLN A  94     -12.952 -19.798  -2.874  1.00  1.200          C  
ATOM   1391  OE1 GLN A  94     -13.404 -18.999  -2.048  1.00  1.200          O  
ATOM   1392  NE2 GLN A  94     -13.543 -20.052  -4.025  1.00  1.200          N  
ATOM   1393  H   GLN A  94      -9.434 -19.456   0.636  1.00  1.010          H  
ATOM   1394  HA  GLN A  94     -10.158 -21.928  -0.755  1.00  1.030          H  
ATOM   1395 1HB  GLN A  94     -11.663 -19.884  -0.543  1.00  1.440          H  
ATOM   1396 2HB  GLN A  94     -10.581 -19.055  -1.607  1.00  1.440          H  
ATOM   1397 1HG  GLN A  94     -11.041 -20.422  -3.464  1.00  1.440          H  
ATOM   1398 2HG  GLN A  94     -11.940 -21.606  -2.464  1.00  1.440          H  
ATOM   1399 1HE2 GLN A  94     -14.406 -19.590  -4.269  1.00  1.440          H  
ATOM   1400 2HE2 GLN A  94     -13.147 -20.721  -4.654  1.00  1.440          H  
ATOM   1401  N   PHE A  95      -8.794 -21.970  -2.842  1.00  0.890          N  
ATOM   1402  CA  PHE A  95      -7.908 -22.024  -4.004  1.00  1.200          C  
ATOM   1403  C   PHE A  95      -8.516 -22.629  -5.250  1.00  1.350          C  
ATOM   1404  O   PHE A  95      -8.923 -23.788  -5.256  1.00  1.520          O  
ATOM   1405  CB  PHE A  95      -6.622 -22.807  -3.709  1.00  1.560          C  
ATOM   1406  CG  PHE A  95      -5.735 -22.173  -2.722  1.00  1.560          C  
ATOM   1407  CD1 PHE A  95      -5.873 -22.398  -1.379  1.00  1.560          C  
ATOM   1408  CD2 PHE A  95      -4.734 -21.318  -3.161  1.00  1.560          C  
ATOM   1409  CE1 PHE A  95      -5.044 -21.781  -0.491  1.00  1.560          C  
ATOM   1410  CE2 PHE A  95      -3.903 -20.700  -2.266  1.00  1.560          C  
ATOM   1411  CZ  PHE A  95      -4.063 -20.931  -0.928  1.00  1.560          C  
ATOM   1412  H   PHE A  95      -9.481 -22.719  -2.703  1.00  1.070          H  
ATOM   1413  HA  PHE A  95      -7.629 -20.997  -4.252  1.00  1.440          H  
ATOM   1414 1HB  PHE A  95      -6.881 -23.800  -3.340  1.00  1.870          H  
ATOM   1415 2HB  PHE A  95      -6.060 -22.938  -4.640  1.00  1.870          H  
ATOM   1416  HD1 PHE A  95      -6.656 -23.065  -1.028  1.00  1.870          H  
ATOM   1417  HD2 PHE A  95      -4.619 -21.137  -4.240  1.00  1.870          H  
ATOM   1418  HE1 PHE A  95      -5.167 -21.964   0.556  1.00  1.870          H  
ATOM   1419  HE2 PHE A  95      -3.131 -20.026  -2.616  1.00  1.870          H  
ATOM   1420  HZ  PHE A  95      -3.420 -20.436  -0.217  1.00  1.870          H  
ATOM   1421  N   GLU A  96      -8.427 -21.888  -6.346  1.00  1.830          N  
ATOM   1422  CA  GLU A  96      -8.848 -22.370  -7.649  1.00  2.370          C  
ATOM   1423  C   GLU A  96      -7.738 -23.235  -8.239  1.00  2.520          C  
ATOM   1424  O   GLU A  96      -7.994 -24.204  -8.961  1.00  2.970          O  
ATOM   1425  CB  GLU A  96      -9.146 -21.183  -8.559  1.00  3.100          C  
ATOM   1426  CG  GLU A  96     -10.322 -20.333  -8.091  1.00  3.100          C  
ATOM   1427  CD  GLU A  96      -9.962 -19.369  -6.970  1.00  3.100          C  
ATOM   1428  OE1 GLU A  96      -8.818 -19.363  -6.542  1.00  3.100          O  
ATOM   1429  OE2 GLU A  96     -10.829 -18.655  -6.537  1.00  3.100          O  
ATOM   1430  H   GLU A  96      -8.103 -20.920  -6.266  1.00  2.200          H  
ATOM   1431  HA  GLU A  96      -9.744 -22.979  -7.533  1.00  2.840          H  
ATOM   1432 1HB  GLU A  96      -8.264 -20.546  -8.627  1.00  3.720          H  
ATOM   1433 2HB  GLU A  96      -9.366 -21.545  -9.563  1.00  3.720          H  
ATOM   1434 1HG  GLU A  96     -10.703 -19.762  -8.938  1.00  3.720          H  
ATOM   1435 2HG  GLU A  96     -11.116 -20.995  -7.749  1.00  3.720          H  
ATOM   1436  N   LYS A  97      -6.505 -22.873  -7.881  1.00  2.400          N  
ATOM   1437  CA  LYS A  97      -5.271 -23.485  -8.334  1.00  2.780          C  
ATOM   1438  C   LYS A  97      -4.105 -22.771  -7.657  1.00  3.130          C  
ATOM   1439  O   LYS A  97      -4.312 -21.740  -7.012  1.00  3.510          O  
ATOM   1440  OXT LYS A  97      -2.957 -23.033  -8.014  1.00  4.170          O  
ATOM   1441  CB  LYS A  97      -5.138 -23.384  -9.856  1.00  3.520          C  
ATOM   1442  CG  LYS A  97      -5.075 -21.947 -10.377  1.00  3.520          C  
ATOM   1443  CD  LYS A  97      -5.002 -21.903 -11.902  1.00  3.520          C  
ATOM   1444  CE  LYS A  97      -4.924 -20.467 -12.414  1.00  3.520          C  
ATOM   1445  NZ  LYS A  97      -4.856 -20.406 -13.904  1.00  3.520          N  
ATOM   1446  H   LYS A  97      -6.416 -22.060  -7.292  1.00  2.880          H  
ATOM   1447  HA  LYS A  97      -5.259 -24.534  -8.033  1.00  3.340          H  
ATOM   1448 1HB  LYS A  97      -4.226 -23.889 -10.171  1.00  4.230          H  
ATOM   1449 2HB  LYS A  97      -5.968 -23.888 -10.344  1.00  4.230          H  
ATOM   1450 1HG  LYS A  97      -5.961 -21.407 -10.043  1.00  4.230          H  
ATOM   1451 2HG  LYS A  97      -4.196 -21.454  -9.962  1.00  4.230          H  
ATOM   1452 1HD  LYS A  97      -4.120 -22.450 -12.235  1.00  4.230          H  
ATOM   1453 2HD  LYS A  97      -5.887 -22.383 -12.320  1.00  4.230          H  
ATOM   1454 1HE  LYS A  97      -5.806 -19.922 -12.078  1.00  4.230          H  
ATOM   1455 2HE  LYS A  97      -4.035 -19.989 -12.000  1.00  4.230          H  
ATOM   1456 1HZ  LYS A  97      -4.806 -19.440 -14.200  1.00  4.230          H  
ATOM   1457 2HZ  LYS A  97      -4.034 -20.898 -14.227  1.00  4.230          H  
ATOM   1458 3HZ  LYS A  97      -5.681 -20.835 -14.299  1.00  4.230          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 -488.204 55.8792 396.907 -30.4605 7.30623 24.8088 187.514 -208.317 -0.99018 -6.6546 -190.842 -31.1716 -30.5134 -39.5619 -18.4418 -16.6251 0 3.44895 5.33317 44.5465 92.6752 -23.2431 16.6127 -54.9472 45.1367 135.131 -124.674
ARG:NtermProteinFull_1 -3.21 0.79501 3.83429 -0.47897 0.07601 0.29103 1.73318 -1.51509 -0 -0 -2.86457 1.43686 0 0 -1.20327 0 0 0.00319 0.18107 1.62093 0 0 0 -1.2888 0 9.70505 9.11592
ASP_2 -3.77611 0.72999 4.60126 -0.12 0.03053 0.35889 2.65249 -2.01399 -0.0299 -0.1467 -5.25507 -0.22299 0 0 0 -0.99015 0 -0.04747 0.00678 0 2.50049 -0.34392 0 -2.3716 -0.17052 16.7677 12.1597
SER_3 -4.5869 0.96702 4.26459 -0.02209 0 0.02167 2.01309 -2.01629 -0 -0 -2.0486 -0.37763 0 0 0 0 0 0.29736 0.00816 0.61868 0 0.36839 0.61222 -0.77834 5.57858 8.35812 13.278
PRO_4 -5.63277 1.15395 2.41938 -0.09471 0.00321 0.05815 0.32034 -1.05208 -0 -0 0.33332 0.65805 0 0 0 0 0 -0.12593 0.07568 0.52387 0 -0.41954 0 -2.4119 5.58411 1.77695 3.1701
ARG_5 -4.34663 0.29771 5.04293 -0.96215 0.15278 0.61656 2.44993 -2.21959 -0.0163 -0.0857 -2.39245 0.13192 0 0 0 -0.99015 0 -0.01976 0.01661 2.40731 0 -0.02783 0 -1.2888 0.12402 0.78226 -0.32731
ALA_6 -3.37435 0.22478 3.14956 -0.02182 0 0 1.57616 -1.65535 -0 -0 -1.40722 -0.30851 0 0 0 0 0 -0.00723 0 0 0 0.19463 0 1.8394 0.43395 0.53804 1.18203
THR_7 -6.31328 1.06012 4.60128 -0.21696 0.18173 0.08042 2.39765 -2.46926 -0.0299 -0.1467 -1.62888 -0.09141 0 0 0 0 0 -0.04643 0.00963 0.1683 0 0.14879 2.28681 -1.0874 5.82028 1.47281 6.19762
PRO_8 -4.50547 0.80334 2.73578 -0.07957 2e-05 0.04762 0.51313 -1.18889 -0 -0 -0.31168 0.56534 0 0 0 0 0 -0.21464 0.00843 0.3906 0 -0.73467 0 -2.4119 5.84835 1.59579 3.06158
TRP_9 -2.68702 0.25665 2.55319 -0.92818 0.05046 0.45768 0.96172 -1.25119 -0.0163 -0.0857 -0.8508 -0.32556 0 0 0 0 0 0.16316 0.10203 0 1.94392 -0.02768 0 1.6906 1.63814 0.72334 4.36847
ASP_10 -3.52845 0.30964 4.50479 -0.10142 0.00377 0.29797 2.11354 -1.95762 -0 -0 -1.65851 -1.28803 0 0 -0.88419 0 0 0.05518 0.01166 0 2.39426 -0.22735 0 -2.3716 1.55304 0.55486 -0.21848
GLN_11 -2.92203 0.21994 3.02638 -0.66384 0.08774 0.70835 1.27059 -1.44978 -0 -0 -3.17405 -0.60065 0 0 -0.88419 0 0 -0.07818 0.05563 0 2.30489 -0.20257 0 -0.18838 -0.22558 0.47961 -2.23612
VAL_12 -7.70233 1.11474 2.5185 -0.29237 0.24491 0.06255 1.1153 -2.40232 -0 -0 -0.54235 -0.27525 0 0 0 0 0 -0.01714 0.0248 0.20288 0 -0.69397 0 1.9342 -0.51274 0.73359 -4.48698
SER_13 -3.73847 0.26275 4.32576 -0.02279 0 0.01979 2.72312 -2.08018 -0.02973 -0.17478 -3.47616 0.06275 0 0 0 -0.42579 0 0.02844 0.02415 0.89565 0 -0.2832 0.60085 -0.77834 -0.39095 0.54672 -1.9104
TYR_14 -8.12617 0.90375 2.33241 -0.87433 0.08279 0.19305 0.65254 -1.78103 -0.01396 -0.12399 -0.37519 -0.45414 0 0 0 -0.34262 0 0.02338 0.0557 0 2.40766 -0.00039 0.07851 1.2797 -0.20248 0.35905 -3.92576
VAL_15 -4.76996 0.26481 3.22691 -0.27548 0.18695 0.05767 2.22446 -2.03613 -0.02841 -0.17177 -2.75436 -0.22973 0 0 0 0 0 -0.02362 0.06046 0.24576 0 -0.76754 0 1.9342 -0.22504 0.36672 -2.71409
SER_16 -3.08034 0.1967 1.93122 -0.02849 0 0.06615 0.54574 -1.15133 -0 -0 0.30729 -0.52639 0 0 0 0 0 0.03613 0.00123 0.30093 0 -0.2647 0.60015 -0.77834 -0.29232 0.18038 -1.95598
GLN_17 -2.49721 0.06307 2.89748 -0.63063 0.08561 0.62681 1.31773 -1.28282 -0 -0 -0.93698 -0.61425 0 0 0 -0.96503 0 0.02795 0.04745 0 2.36869 -0.28488 0 -0.18838 -0.07371 0.20544 0.16633
VAL_18 -7.76447 0.98567 3.58246 -0.27291 0.23689 0.05091 2.30282 -2.76773 -0.01859 -0.14859 -2.53265 0.07007 0 0 0 0 0 -0.08227 0.0989 0.15765 0 -0.45833 0 1.9342 -0.2017 0.38881 -4.43886
SER_19 -3.44784 0.17878 4.71691 -0.03458 0.00572 0.06141 1.54222 -2.06343 -0.0023 -0.02786 -2.04741 -0.9118 0 0 0 -0.3833 0 0.05185 0.00018 0.24768 0 0.07944 1.0199 -0.77834 0.07251 0.61054 -1.10973
LEU_20 -7.27653 0.63888 2.71479 -0.58305 0.20737 0.17569 0.94488 -2.197 -0 -0 0.25532 0.0704 0 0 0 0 0 -0.02598 0.09806 1.36548 0 -0.34206 0 0.18072 0.16719 0.59953 -3.00631
SER_21 -3.72918 0.17547 4.80621 -0.02726 0 0.04362 2.20361 -2.16849 -0.01343 -0.08054 -2.54814 -1.106 0 0 -0.60634 0 0 -0.03595 0.00227 0.54241 0 0.06493 0.60557 -0.77834 0.12199 0.44329 -2.08428
SER_22 -3.4879 0.09867 3.54265 -0.02704 0 0.04633 2.26963 -1.86387 -0.01784 -0.12713 -1.45213 -1.06615 0 0 0 0 0 -0.02371 0.00592 0.54631 0 -0.30642 0.61838 -0.77834 0.26673 0.3163 -1.43963
LEU_23 -4.58111 0.42463 1.02117 -0.76457 0.32346 0.3227 0.40395 -1.24331 -0.00378 -0.02259 -0.11008 -0.04457 0 0 0 0 0 -0.00633 0.4168 1.28951 0 0.09919 0 0.18072 0.0391 0.33598 -1.91914
THR_24 -3.52046 0.32599 3.24758 -0.16912 0.08955 0.06026 2.25162 -1.7762 -0.00064 -0.02401 -2.13744 -0.37391 0 0 0 0 0 -0.00693 0.02266 0.26523 0 -0.21864 2.35845 -1.0874 0.04923 0.3092 -0.33498
SER_25 -2.22134 0.23786 1.53221 -0.02903 5e-05 0.05169 0.50769 -0.83898 -0.00817 -0.05478 -0.00283 -0.98174 0 0 0 0 0 0.06055 0.00856 0.28083 0 -0.31782 0.61637 -0.77834 0.17488 0.20175 -1.56059
ASP_26 -3.51392 0.31094 4.68788 -0.10309 0.00736 0.30313 2.48255 -1.93284 -0.00817 -0.05478 -3.8354 -1.27116 0 0 -0.80327 0 0 0.13742 0.00114 0 2.21799 -0.11742 0 -2.3716 0.20166 0.30109 -3.36049
LYS_27 -3.24205 0.89709 3.42481 -0.31725 0.0423 0.17183 1.03305 -1.64681 -0 -0 -1.22387 -0.16969 0 0 -0.80327 0 0 0.32626 0.00139 1.72806 0 -0.22618 0 -1.5107 5.75518 1.95584 6.196
PRO_28 -2.65811 0.74179 2.00476 -0.07173 1e-05 0.04449 0.14373 -0.64362 -0 -0 -0.15766 0.53481 0 0 0 0 0 0.00039 0.03037 0.17988 0 -0.01322 0 -2.4119 5.7263 5.41357 8.86384
SER_29 -2.96459 0.48666 2.73255 -0.03043 0.06568 0.03329 0.58461 -1.27985 -0.00146 -0.02318 -0.3592 0.0083 0 0 0 0 0 0.11842 0.0138 0.15669 0 0.12341 0.60136 -0.77834 0.45137 4.65634 4.59543
ARG_30 -5.0428 0.6386 4.03127 -0.48669 0.05561 0.24676 1.33006 -2.08294 -0.01632 -0.16227 -1.96958 0.58741 0 0 0 -0.60685 0 -0.05305 0.09659 2.05239 0 -0.05213 0 -1.2888 0.18648 1.37763 -1.15862
HIS_31 -4.8765 0.38337 5.1691 -0.56059 0.05711 0.42253 2.67264 -2.62934 -0.00146 -0.02318 -2.43623 -1.12214 0 0 -1.08373 0 0 0.04047 0.03433 0 1.82302 -0.49988 0 -0.45461 -0.10276 0.4966 -2.69123
SER_32 -5.04649 0.47451 4.15192 -0.0214 0 0.05196 1.73385 -2.07901 -0.01087 -0.05029 -2.51141 -0.12994 0 0 0 -0.46274 0 0.27132 0.07435 0.09898 0 -0.48579 0.60284 -0.77834 -0.02432 0.49666 -3.64423
ALA_33 -4.89978 0.46951 3.15147 -0.01801 0 0 2.41143 -2.11718 -0 -0 -2.40476 -0.38366 0 0 0 0 0 -0.00115 0 0 0 -0.40301 0 1.8394 -0.07078 0.43435 -1.99218
ALA_34 -5.49683 0.55042 2.50069 -0.01821 0 0 2.73085 -2.17737 -0 -0 -2.78809 -0.36354 0 0 0 0 0 -0.00134 0 0 0 -0.46807 0 1.8394 0.08892 0.30534 -3.29782
ALA_35 -5.16386 0.28776 3.70057 -0.02185 0 0 3.21313 -2.42453 -0 -0 -3.92887 -0.38592 0 0 0 0 0 -0.00069 0 0 0 -0.42817 0 1.8394 0.05339 0.56168 -2.69795
ASP_36 -7.2972 0.84577 9.08142 -0.09333 0.01751 0.25131 3.64481 -4.13037 -0.01016 -0.09363 -3.91016 -0.02216 0 0 0 0 0 0.01534 0.28891 0 2.33346 0.14185 0 -2.3716 -0.01567 0.84967 -0.47422
ASP_37 -3.15392 0.2246 5.07731 -0.10476 0.00323 0.31484 1.39343 -2.0637 -0 -0 -1.66167 -0.53591 0 0 0 -0.3833 0 -0.08928 0.02272 0 1.70438 0.01802 0 -2.3716 -0.09969 0.80947 -0.89583
ASP_38 -2.44733 0.19548 4.14076 -0.25146 0.08596 0.85027 1.56938 -1.70435 -0.01246 -0.12149 -1.65887 -1.6749 0 0 -0.64488 0 0 -0.07956 0.01076 0 2.37599 -0.42944 0 -2.3716 -0.41064 0.42151 -2.15688
GLY_39 -1.97241 0.14522 2.91216 -6e-05 0 0 1.38271 -1.38452 -0 -0 -1.10428 -0.36419 0 0 0 0 0 -0.1578 0 0 0 -1.516 0 0.83697 -0.78722 0.41373 -1.5957
ASP_40 -4.29269 0.31785 6.16693 -0.15294 0.00033 0.4562 3.20551 -2.70723 -0.01358 -0.16017 -4.66522 -0.7089 0 0 -0.64488 -0.90065 0 -0.08815 0.04143 0 2.71168 -0.17377 0 -2.3716 -0.63901 0.45956 -4.15929
LYS_41 -4.09324 0.27994 2.8811 -0.34983 0.0481 0.13892 1.37362 -1.61547 -0 -0 -1.45199 0.09636 0 0 0 0 0 0.01243 0.02797 2.26983 0 0.03256 0 -1.5107 -0.28458 0.27689 -1.8681
TRP_42 -14.3818 2.1967 6.89031 -1.36127 0.12774 1.25863 3.81024 -4.95265 -0 -0 -4.21058 -0.5209 0 0 0 -0.76679 0 0.12041 0 0 1.53127 -0.28075 0 1.6906 0.06528 0.70094 -8.08256
SER_43 -5.76881 0.53436 5.68844 -0.03307 0 0.07528 3.58818 -2.95407 -0 -0 -4.6509 -0.56059 0 0 -0.46952 0 0 0.09546 0.00933 0.23309 0 -0.36893 0.60361 -0.77834 -0.06044 0.99813 -3.81877
LEU_44 -8.85313 1.32745 3.05248 -0.47113 0.32272 0.09153 2.07234 -2.67434 -0.01087 -0.05029 -1.41672 0.16631 0 0 0 0 0 0.09797 0.10331 0.54471 0 -0.35648 0 0.18072 -0.34094 0.81744 -5.39691
LEU_45 -6.3571 0.94959 2.60261 -0.48365 0.0979 0.09468 1.85764 -2.00914 -0.00458 -0.05069 -1.2458 0.30194 0 0 0 0 0 -0.08971 0.03031 0.59061 0 0.06273 0 0.18072 -0.285 0.88704 -2.8699
LEU_46 -4.3621 0.53468 1.32281 -0.60042 0.28369 0.18343 0.29842 -1.26944 -0 -0 0.42414 0.00433 0 0 0 0 0 -0.00959 0.13555 1.13423 0 -0.05662 0 0.18072 -0.03707 0.7063 -1.12696
ASN_47 -4.9947 0.37163 4.51575 -0.15383 0.00302 0.19811 2.29113 -2.21158 -0 -0 -1.96365 -0.89838 0 0 -1.60544 -0.88439 0 -0.01833 0.10944 0 2.20309 -0.19896 0 -0.93687 0.09915 0.48175 -3.59305
GLY_48 -2.31047 0.22754 2.14162 -9e-05 0 0 0.83062 -1.01594 -0 -0 -0.7998 -0.25785 0 0 -1.42691 0 0 0.13353 0 0 0 -0.07247 0 0.83697 1.5785 0.40354 0.26878
ARG_49 -2.71355 0.65308 3.14417 -0.95699 0.26481 0.74833 1.08858 -1.33182 -0.01625 -0.13052 -0.51757 -0.01135 0 0 -1.07581 0 0 0.36153 0.01185 2.5367 0 -0.08014 0 -1.2888 2.25193 9.71277 12.651
ASP_50 -3.9711 1.05259 5.13008 -0.11122 0.00715 0.30639 2.58285 -2.22396 -0.0626 -0.29573 -3.73557 -1.34576 0 0 -0.85767 0 0 0.01306 0.01503 0 2.45619 -0.10966 0 -2.3716 0.7068 16.7219 13.9072
GLU_51 -3.48075 0.3742 4.16677 -0.18338 0.0265 0.25529 2.01755 -1.83861 -0 -0 -3.09619 -0.46255 0 0 -0.85767 0 0 0.14055 0.00742 0 2.53561 0.20288 0 -2.7348 2.41653 7.45836 6.94771
GLU_52 -6.01175 1.11096 5.91811 -0.20663 0.01922 0.26502 3.31462 -2.78582 -0.01841 -0.12787 -2.96456 -0.57308 0 0 0 -0.88439 0 -0.02155 0.04444 0 3.19758 -0.36196 0 -2.7348 2.08497 0.57233 -0.16354
GLN_53 -8.24693 0.6224 7.76324 -1.02033 0.28388 1.25939 2.58348 -3.77176 -0.05136 -0.23947 -1.81066 -0.91429 0 0 0 -0.48101 0 -0.02728 0.03832 0 3.92305 -0.0053 0 -0.18838 -0.12131 0.61025 0.20594
TYR_54 -6.41805 0.52189 5.93911 -0.69161 0.0912 0.38153 2.81715 -3.07884 -0.00068 -0.01832 -1.65905 -0.1267 0 0 0 0 0 0.11401 0.19005 0 2.37243 0.00248 0.00786 1.2797 0.21455 0.57744 2.51615
ILE_55 -7.17089 0.53746 4.7917 -0.65217 0.48439 0.14311 2.82128 -2.88103 -0.02063 -0.16352 -1.9471 0.28146 0 0 0 0 0 -0.05688 0.01417 0.5659 0 -0.30577 0 0.73287 -0.00528 0.55537 -2.27556
VAL_56 -8.77699 1.29307 5.24449 -0.30923 0.18318 0.06806 2.92902 -3.5745 -0.00458 -0.05069 -2.60008 -0.07401 0 0 0 0 0 0.07991 0.02952 0.04359 0 -0.3004 0 1.9342 -0.07233 0.62604 -3.33172
ASP_57 -4.84378 0.22422 7.44665 -0.09792 0.00233 0.28922 3.38178 -3.25114 -0.00954 -0.06355 -4.42997 -0.40752 0 0 0 -1.08786 0 0.04337 0.0099 0 1.70151 0.24394 0 -2.3716 -0.12651 0.61896 -2.72752
GLU_58 -5.59753 0.46642 6.86698 -0.21516 0.02821 0.29709 2.8783 -3.07861 -0.06759 -0.55314 -2.61132 -0.60642 0 0 0 0 0 -0.02134 0.00117 0 3.02134 -0.26727 0 -2.7348 -0.37031 0.5984 -1.96557
LEU_59 -11.4614 1.83594 5.13332 -0.51613 0.29419 0.1155 3.31798 -3.99379 -0 -0 -3.06882 0.28329 0 0 0 0 0 -0.00991 0.16826 0.70744 0 -0.20205 0 0.18072 -0.2778 1.04695 -6.44635
THR_60 -4.40264 0.13811 4.80248 -0.19701 0.0962 0.06915 2.06569 -2.35097 -0.00341 -0.04795 -2.70338 -0.13459 0 0 0 -0.46274 0 -0.023 0.01857 0.07309 0 -0.02121 2.32115 -1.0874 0.13009 0.88065 -0.83912
SER_61 -4.42227 0.1196 5.65688 -0.02368 0 0.02262 2.40299 -2.61972 -0 -0 -1.81907 -0.28145 0 0 0 0 0 -0.01852 0.01564 0.47815 0 0.31612 0.61599 -0.77834 0.18745 0.25977 0.11216
ARG_62 -8.14237 0.74235 8.6467 -1.44994 0.33893 1.29895 4.0675 -3.85134 -0.00876 -0.06604 -4.91721 0.2368 0 0 0 -1.10321 0 0.03969 0.17478 3.0566 0 -0.09747 0 -1.2888 -0.15633 0.51769 -1.96146
GLY_63 -4.58252 0.33909 4.35791 -4e-05 0 0 1.98836 -2.40398 -0.01808 -0.0826 -1.63165 -0.43417 0 0 0 0 0 -0.04587 0 0 0 0.27233 0 0.83697 0.36339 0.46542 -0.57546
ARG_64 -5.70732 0.54566 6.03389 -0.93771 0.21228 0.59859 2.30852 -2.96623 -0.00058 -0.00518 -2.15461 0.21703 0 0 0 0 0 -0.02885 0.01519 2.74187 0 -0.04481 0 -1.2888 0.45727 0.23849 0.23471
ASP_65 -5.54759 0.21811 7.93245 -0.1027 0.00284 0.30391 3.57472 -3.47796 -0 -0 -4.41637 -0.4843 0 0 0 -1.10321 0 -0.04183 0.00015 0 1.7445 0.23414 0 -2.3716 -0.15434 0.45383 -3.23525
TYR_66 -11.6177 1.35547 7.10019 -0.66398 0.29101 0.34215 4.0171 -4.11838 -0.00947 -0.14157 -4.21267 -0.28748 0 0 -0.61398 0 0 -0.00206 0.20075 0 3.29151 -0.06234 0.01537 1.2797 -0.11171 0.57264 -3.37549
LYS_67 -4.96834 0.25973 5.67545 -0.46029 0.06292 0.26863 2.48609 -2.59689 -0.00876 -0.06604 -2.57891 0.13598 0 0 -0.60634 0 0 -0.02268 0.04706 2.48687 0 0.06096 0 -1.5107 -0.15619 0.42526 -1.06618
ASP_68 -3.24456 0.08878 4.66427 -0.10578 0.00655 0.32065 1.43028 -1.98721 -0 -0 -1.38994 -0.31329 0 0 0 0 0 -0.041 0.01104 0 1.70759 0.21803 0 -2.3716 -0.22026 0.32757 -0.89889
ASP_69 -3.16074 0.18913 4.58128 -0.11877 0.02202 0.37636 1.1895 -1.97324 -0.01379 -0.08992 -0.98956 -0.2391 0 0 0 0 0 -0.05386 0.04043 0 2.32307 -0.22612 0 -2.3716 -0.45456 0.51989 -0.44959
ASP_70 -1.93114 0.11016 3.13338 -0.24372 0.04211 0.80451 1.40801 -1.40973 -0.00611 -0.03141 -1.12857 -0.41013 0 0 0 0 0 -0.09775 0.06724 0 2.13069 -0.56898 0 -2.3716 -0.50156 0.4909 -0.51374
ASP_71 -4.04876 0.26347 4.8015 -0.09491 0.02869 0.26453 0.86493 -2.03222 -0.03792 -0.26475 -1.26744 -0.25183 0 0 0 0 0 -0.01189 0.46963 0 2.39664 0.22385 0 -2.3716 -0.1027 0.3044 -0.86638
LYS_72 -3.53869 0.11811 3.80147 -0.4355 0.10932 0.20049 1.7873 -1.69308 -0.01605 -0.13152 -3.33865 0.0361 0 0 0 -0.96503 0 0.15813 0.19122 2.85373 0 -0.06688 0 -1.5107 0.02319 0.28635 -2.1307
TRP_73 -14.2498 1.9863 4.77448 -1.10467 0.15986 0.51558 3.08579 -3.82506 -0 -0 -2.54824 -0.431 0 0 0 0 0 0.01932 0.03735 0 1.72939 -0.47328 0 1.6906 0.34248 0.94869 -7.34221
SER_74 -6.22546 0.92273 4.37936 -0.02428 0 0.02119 2.39478 -2.25761 -0.00127 -0.00927 -2.06886 0.20958 0 0 0 -0.34262 0 0.43054 0.00325 0.5325 0 -0.1075 0.62874 -0.77834 0.42007 1.18321 -0.68924
HIS_D_75 -10.3814 1.72602 6.92822 -0.65396 0.13348 0.57274 3.09778 -3.84204 -0 -0 -2.90263 -0.38382 0 0 0 0 0 1.96189 0.03003 0 2.51741 -0.40923 0 -0.45461 1.12999 1.77191 0.84181
PRO_76 -7.3421 1.09188 3.59436 -0.14207 0.02572 0.10008 2.11285 -1.77673 -0 -0 -2.47858 0.11543 0 0 0 0 0 0.05245 0.02161 0.36065 0 0.22909 0 -2.4119 1.78135 1.72875 -2.93716
GLN_77 -8.27047 0.60935 7.05596 -0.34353 0.04084 0.17927 2.87577 -3.60828 -0.02838 -0.27756 -3.56692 -0.08599 0 0 0 -0.90065 0 0.04995 0.45337 0 4.15575 0.11832 0 -0.18838 0.6809 0.7649 -0.28578
PHE_78 -7.9969 0.94171 4.21429 -0.53227 0.01636 0.23549 3.1283 -2.73804 -0 -0 -3.39915 0.05821 0 0 0 0 0 -0.01901 0.00574 0 2.30244 -0.13997 0 1.0402 -0.12645 0.87355 -2.1355
GLU_79 -2.13557 0.09597 2.70575 -0.24028 0.04009 0.37418 0.91746 -1.09261 -0.00049 -0.0096 -0.8399 -0.59187 0 0 0 -0.42579 0 -0.07286 0.00499 0 2.94446 -0.09714 0 -2.7348 -0.37434 0.49026 -1.04207
LYS_80 -1.96764 0.18735 2.4293 -0.31756 0.04375 0.17301 0.67318 -1.04634 -0 -0 -0.77675 -0.17885 0 0 0 0 0 -0.04378 0.01501 1.79394 0 -0.1248 0 -1.5107 -0.5111 0.14996 -1.012
GLY_81 -2.77638 0.28615 2.64148 -0.00021 0 0 0.81268 -1.41222 -0.01776 -0.04869 -1.22648 -0.21555 0 0 0 0 0 -0.06403 0 0 0 -1.46668 0 0.83697 -0.23061 0.1621 -2.71921
GLY_82 -1.75485 0.24782 2.78209 -0.00028 0 0 1.51986 -1.26989 -0.0195 -0.09196 -0.63894 -0.18278 0 0 -0.46952 0 0 -0.05634 0 0 0 -1.4942 0 0.83697 0.45764 0.16687 0.03299
GLY_83 -1.29111 0.05274 1.36274 -6e-05 0 0 0.69367 -0.65935 -0 -0 -0.7614 -0.42507 0 0 -1.08373 0 0 -0.19175 0 0 0 -1.45135 0 0.83697 -0.14443 0.22977 -2.83236
GLY_84 -1.8113 0.29788 2.3327 -0.00157 0 0 1.2207 -1.17352 -0.00021 -0.00075 -0.15329 -0.35484 0 0 0 0 0 -0.12924 0 0 0 -1.45049 0 0.83697 -0.25907 0.21371 -0.43231
SER_85 -0.55013 0.02464 0.77055 -0.03121 0.00156 0.05202 0.10888 -0.36179 -0 -0 0.09961 -1.09047 0 0 0 0 0 -0.0369 0.01579 0.29918 0 -0.28626 0.60534 -0.77834 -0.06052 0.19485 -1.02321
GLY_86 -2.12946 0.23692 2.19176 -0.00033 0 0 0.97051 -1.20702 -0.01971 -0.09271 -0.43554 -0.16141 0 0 0 0 0 -0.07655 0 0 0 -1.15431 0 0.83697 -0.27853 0.17797 -1.14146
GLY_87 -3.88244 0.43966 3.62956 -0.00035 0 0 2.10063 -1.98161 -0 -0 -2.54547 -0.13898 0 0 0 0 0 -0.05016 0 0 0 -0.7782 0 0.83697 0.07248 0.4017 -1.8962
SER_88 -6.04414 0.45906 6.15954 -0.03276 0.00017 0.06156 3.22249 -2.97503 -0.01776 -0.04869 -2.88638 -0.77206 0 0 0 0 0 0.0066 0.04684 0.18554 0 0.02788 0.60435 -0.77834 0.32039 0.50048 -1.96027
ALA_89 -6.65406 1.06652 2.98996 -0.02737 0.00287 0 3.00026 -2.61556 -0 -0 -2.36002 -0.26042 0 0 0 0 0 0.26209 0 0 0 0.04176 0 1.8394 -0.05706 0.55938 -2.21226
TRP_90 -7.70989 1.00668 2.21298 -1.29592 0.06004 0.52633 1.52829 -2.03692 -0.02751 -0.13164 -0.8447 -0.37479 0 0 0 0 0 0.03732 0.01059 0 2.2121 0.00069 0 1.6906 0.26814 0.77438 -2.0932
SER_91 -5.85534 1.27348 3.58655 -0.02151 0 0.03639 1.47024 -1.98354 -0.04266 -0.29947 -0.64514 -1.14028 0 0 0 0 0 0.0057 0.00096 2.31243 0 -0.50512 0.60889 -0.77834 0.52039 0.64465 -0.8117
HIS_D_92 -10.0799 1.36007 5.15407 -0.32512 0.07846 0.3605 2.97455 -3.18798 -0.0147 -0.14251 -3.06922 -0.50778 0 0 -0.61398 -0.76679 0 0.0179 0.21173 0 3.33738 -0.73322 0 -0.45461 -0.20892 1.82874 -4.78134
PRO_93 -5.35767 0.79385 3.60209 -0.1926 0.00439 0.1394 1.70324 -1.48936 -0 -0 -1.58615 -0.04216 0 0 0 0 0 -0.02019 0.00603 0.71443 0 -0.8028 0 -2.4119 -0.36089 1.84545 -3.45485
GLN_94 -4.83624 0.58153 3.5433 -0.33752 0.0704 0.18683 0.94398 -1.77782 -0.02552 -0.27309 -0.75997 -0.00755 0 0 0 0 0 -0.01286 0.1386 0 3.08628 0.00452 0 -0.18838 -0.425 0.53157 0.44307
PHE_95 -6.79024 0.6596 4.30623 -0.59684 0.04238 0.30034 1.42482 -2.39329 -0 -0 -0.38561 -0.03332 0 0 0 0 0 0.23592 0.14851 0 2.47327 -0.26855 0 1.0402 0.03113 0.59996 0.7945
GLU_96 -1.82268 0.09739 2.43254 -0.46359 0.3203 1.47777 0.16157 -0.93698 -0.0405 -0.22404 -0.80635 -2.83644 0 0 0 0 0 -0.0494 0.01721 0 4.29419 -0.24188 0 -2.7348 0.04309 0.55415 -0.75842
LYS:CtermProteinFull_97 -2.26576 0.1725 3.23592 -0.55337 0.09984 0.53241 1.38677 -1.22972 -0.0405 -0.22404 -2.72438 -0.69832 0 0 -1.20327 0 0 0 0.00919 1.74544 0 0 0 -1.5107 -0.1246 0.41546 -2.97711
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504674 MODEL 5 2023-04-22_00000043_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 19.281
ATOM      1  N   ARG A   1       1.635   1.190  17.712  1.00 18.860          N  
ATOM      2  CA  ARG A   1       1.059   0.052  18.424  1.00 18.140          C  
ATOM      3  C   ARG A   1      -0.465  -0.032  18.310  1.00 17.280          C  
ATOM      4  O   ARG A   1      -1.049  -1.068  18.623  1.00 17.200          O  
ATOM      5  CB  ARG A   1       1.439   0.068  19.900  1.00 25.680          C  
ATOM      6  CG  ARG A   1       2.930  -0.141  20.193  1.00 25.680          C  
ATOM      7  CD  ARG A   1       3.225  -0.104  21.656  1.00 25.680          C  
ATOM      8  NE  ARG A   1       3.021   1.225  22.240  1.00 25.680          N  
ATOM      9  CZ  ARG A   1       3.002   1.496  23.566  1.00 25.680          C  
ATOM     10  NH1 ARG A   1       3.165   0.530  24.450  1.00 25.680          N  
ATOM     11  NH2 ARG A   1       2.816   2.741  23.977  1.00 25.680          N  
ATOM     12 1H   ARG A   1       2.641   1.115  17.728  1.00 22.630          H  
ATOM     13 2H   ARG A   1       1.321   1.156  16.753  1.00 22.630          H  
ATOM     14 3H   ARG A   1       1.362   2.062  18.144  1.00 22.630          H  
ATOM     15  HA  ARG A   1       1.480  -0.853  18.004  1.00 21.770          H  
ATOM     16 1HB  ARG A   1       1.134   1.013  20.344  1.00 30.820          H  
ATOM     17 2HB  ARG A   1       0.896  -0.724  20.415  1.00 30.820          H  
ATOM     18 1HG  ARG A   1       3.233  -1.121  19.811  1.00 30.820          H  
ATOM     19 2HG  ARG A   1       3.519   0.634  19.712  1.00 30.820          H  
ATOM     20 1HD  ARG A   1       2.566  -0.809  22.162  1.00 30.820          H  
ATOM     21 2HD  ARG A   1       4.263  -0.396  21.818  1.00 30.820          H  
ATOM     22  HE  ARG A   1       2.902   2.002  21.608  1.00 30.820          H  
ATOM     23 1HH1 ARG A   1       3.308  -0.420  24.145  1.00 30.820          H  
ATOM     24 2HH1 ARG A   1       3.149   0.741  25.437  1.00 30.820          H  
ATOM     25 1HH2 ARG A   1       2.691   3.483  23.302  1.00 30.820          H  
ATOM     26 2HH2 ARG A   1       2.801   2.952  24.964  1.00 30.820          H  
ATOM     27  N   ASP A   2      -1.129   1.055  17.908  1.00 16.750          N  
ATOM     28  CA  ASP A   2      -2.585   1.056  17.822  1.00 16.010          C  
ATOM     29  C   ASP A   2      -3.235   1.096  16.428  1.00 15.160          C  
ATOM     30  O   ASP A   2      -4.456   1.198  16.338  1.00 15.320          O  
ATOM     31  CB  ASP A   2      -3.075   2.250  18.625  1.00 22.710          C  
ATOM     32  CG  ASP A   2      -2.454   3.537  18.086  1.00 22.710          C  
ATOM     33  OD1 ASP A   2      -1.411   3.434  17.424  1.00 22.710          O  
ATOM     34  OD2 ASP A   2      -2.974   4.593  18.338  1.00 22.710          O  
ATOM     35  H   ASP A   2      -0.671   1.934  17.656  1.00 20.100          H  
ATOM     36  HA  ASP A   2      -2.942   0.150  18.314  1.00 19.210          H  
ATOM     37 1HB  ASP A   2      -4.160   2.321  18.562  1.00 27.250          H  
ATOM     38 2HB  ASP A   2      -2.807   2.130  19.675  1.00 27.250          H  
ATOM     39  N   SER A   3      -2.461   0.964  15.352  1.00 14.400          N  
ATOM     40  CA  SER A   3      -3.021   1.018  13.997  1.00 13.650          C  
ATOM     41  C   SER A   3      -3.408  -0.386  13.478  1.00 12.980          C  
ATOM     42  O   SER A   3      -2.516  -1.225  13.305  1.00 12.800          O  
ATOM     43  CB  SER A   3      -2.038   1.655  13.051  1.00 19.410          C  
ATOM     44  OG  SER A   3      -2.517   1.612  11.727  1.00 19.410          O  
ATOM     45  H   SER A   3      -1.463   0.887  15.467  1.00 17.280          H  
ATOM     46  HA  SER A   3      -3.867   1.694  14.022  1.00 16.380          H  
ATOM     47 1HB  SER A   3      -1.860   2.690  13.344  1.00 23.290          H  
ATOM     48 2HB  SER A   3      -1.094   1.129  13.121  1.00 23.290          H  
ATOM     49  HG  SER A   3      -3.183   2.351  11.638  1.00 23.290          H  
ATOM     50  N   PRO A   4      -4.704  -0.665  13.188  1.00 12.800          N  
ATOM     51  CA  PRO A   4      -5.267  -1.941  12.751  1.00 12.340          C  
ATOM     52  C   PRO A   4      -4.675  -2.533  11.480  1.00 11.590          C  
ATOM     53  O   PRO A   4      -4.908  -3.702  11.185  1.00 11.450          O  
ATOM     54  CB  PRO A   4      -6.743  -1.606  12.498  1.00 18.510          C  
ATOM     55  CG  PRO A   4      -7.027  -0.429  13.361  1.00 18.510          C  
ATOM     56  CD  PRO A   4      -5.758   0.379  13.364  1.00 18.510          C  
ATOM     57  HA  PRO A   4      -5.173  -2.662  13.580  1.00 14.810          H  
ATOM     58 1HB  PRO A   4      -6.901  -1.400  11.430  1.00 22.210          H  
ATOM     59 2HB  PRO A   4      -7.369  -2.476  12.748  1.00 22.210          H  
ATOM     60 1HG  PRO A   4      -7.886   0.137  12.972  1.00 22.210          H  
ATOM     61 2HG  PRO A   4      -7.304  -0.760  14.373  1.00 22.210          H  
ATOM     62 1HD  PRO A   4      -5.736   1.111  12.544  1.00 22.210          H  
ATOM     63 2HD  PRO A   4      -5.730   0.850  14.347  1.00 22.210          H  
ATOM     64  N   ARG A   5      -3.986  -1.731  10.669  1.00 11.300          N  
ATOM     65  CA  ARG A   5      -3.449  -2.295   9.439  1.00 10.760          C  
ATOM     66  C   ARG A   5      -2.207  -3.134   9.594  1.00  9.890          C  
ATOM     67  O   ARG A   5      -1.747  -3.702   8.612  1.00  9.860          O  
ATOM     68  CB  ARG A   5      -3.196  -1.246   8.365  1.00 15.280          C  
ATOM     69  CG  ARG A   5      -2.219  -0.171   8.682  1.00 15.280          C  
ATOM     70  CD  ARG A   5      -2.173   0.827   7.583  1.00 15.280          C  
ATOM     71  NE  ARG A   5      -1.295   1.948   7.891  1.00 15.280          N  
ATOM     72  CZ  ARG A   5      -0.988   2.951   7.057  1.00 15.280          C  
ATOM     73  NH1 ARG A   5      -1.469   2.982   5.829  1.00 15.280          N  
ATOM     74  NH2 ARG A   5      -0.196   3.916   7.478  1.00 15.280          N  
ATOM     75  H   ARG A   5      -3.781  -0.776  10.936  1.00 13.560          H  
ATOM     76  HA  ARG A   5      -4.210  -2.962   9.061  1.00 12.910          H  
ATOM     77 1HB  ARG A   5      -2.788  -1.745   7.490  1.00 18.340          H  
ATOM     78 2HB  ARG A   5      -4.117  -0.810   8.047  1.00 18.340          H  
ATOM     79 1HG  ARG A   5      -2.496   0.331   9.595  1.00 18.340          H  
ATOM     80 2HG  ARG A   5      -1.232  -0.613   8.787  1.00 18.340          H  
ATOM     81 1HD  ARG A   5      -1.802   0.334   6.682  1.00 18.340          H  
ATOM     82 2HD  ARG A   5      -3.175   1.215   7.404  1.00 18.340          H  
ATOM     83  HE  ARG A   5      -0.900   2.005   8.825  1.00 18.340          H  
ATOM     84 1HH1 ARG A   5      -2.079   2.245   5.501  1.00 18.340          H  
ATOM     85 2HH1 ARG A   5      -1.233   3.748   5.211  1.00 18.340          H  
ATOM     86 1HH2 ARG A   5       0.180   3.898   8.430  1.00 18.340          H  
ATOM     87 2HH2 ARG A   5       0.042   4.675   6.863  1.00 18.340          H  
ATOM     88  N   ALA A   6      -1.672  -3.253  10.796  1.00  9.360          N  
ATOM     89  CA  ALA A   6      -0.471  -4.044  11.000  1.00  8.700          C  
ATOM     90  C   ALA A   6      -0.575  -4.777  12.315  1.00  8.190          C  
ATOM     91  O   ALA A   6      -1.610  -4.735  12.974  1.00  8.380          O  
ATOM     92  CB  ALA A   6       0.767  -3.174  10.966  1.00 12.440          C  
ATOM     93  H   ALA A   6      -2.095  -2.756  11.591  1.00 11.230          H  
ATOM     94  HA  ALA A   6      -0.407  -4.789  10.204  1.00 10.440          H  
ATOM     95 1HB  ALA A   6       1.650  -3.779  11.108  1.00 14.930          H  
ATOM     96 2HB  ALA A   6       0.821  -2.678  10.018  1.00 14.930          H  
ATOM     97 3HB  ALA A   6       0.698  -2.446  11.750  1.00 14.930          H  
ATOM     98  N   THR A   7       0.493  -5.487  12.681  1.00  7.780          N  
ATOM     99  CA  THR A   7       0.546  -6.276  13.901  1.00  7.560          C  
ATOM    100  C   THR A   7       1.620  -5.855  14.951  1.00  7.290          C  
ATOM    101  O   THR A   7       2.243  -6.725  15.568  1.00  7.010          O  
ATOM    102  CB  THR A   7       0.696  -7.762  13.531  1.00 10.670          C  
ATOM    103  OG1 THR A   7       1.848  -7.951  12.703  1.00 10.670          O  
ATOM    104  CG2 THR A   7      -0.517  -8.223  12.775  1.00 10.670          C  
ATOM    105  H   THR A   7       1.304  -5.519  12.082  1.00  9.340          H  
ATOM    106  HA  THR A   7      -0.417  -6.179  14.381  1.00  9.070          H  
ATOM    107  HB  THR A   7       0.806  -8.349  14.443  1.00 12.810          H  
ATOM    108  HG1 THR A   7       2.066  -8.891  12.695  1.00 12.810          H  
ATOM    109 1HG2 THR A   7      -0.410  -9.273  12.524  1.00 12.810          H  
ATOM    110 2HG2 THR A   7      -1.399  -8.085  13.402  1.00 12.810          H  
ATOM    111 3HG2 THR A   7      -0.628  -7.647  11.863  1.00 12.810          H  
ATOM    112  N   PRO A   8       1.838  -4.540  15.236  1.00  7.660          N  
ATOM    113  CA  PRO A   8       2.854  -3.986  16.123  1.00  7.870          C  
ATOM    114  C   PRO A   8       2.592  -4.235  17.600  1.00  7.370          C  
ATOM    115  O   PRO A   8       2.366  -3.307  18.376  1.00  7.050          O  
ATOM    116  CB  PRO A   8       2.740  -2.492  15.832  1.00 11.800          C  
ATOM    117  CG  PRO A   8       1.301  -2.313  15.504  1.00 11.800          C  
ATOM    118  CD  PRO A   8       0.972  -3.508  14.700  1.00 11.800          C  
ATOM    119  HA  PRO A   8       3.835  -4.380  15.836  1.00  9.440          H  
ATOM    120 1HB  PRO A   8       3.091  -1.909  16.690  1.00 14.170          H  
ATOM    121 2HB  PRO A   8       3.360  -2.224  15.003  1.00 14.170          H  
ATOM    122 1HG  PRO A   8       0.689  -2.274  16.410  1.00 14.170          H  
ATOM    123 2HG  PRO A   8       1.126  -1.373  14.959  1.00 14.170          H  
ATOM    124 1HD  PRO A   8      -0.076  -3.759  14.792  1.00 14.170          H  
ATOM    125 2HD  PRO A   8       1.269  -3.270  13.706  1.00 14.170          H  
ATOM    126  N   TRP A   9       2.627  -5.500  17.956  1.00  7.610          N  
ATOM    127  CA  TRP A   9       2.420  -6.014  19.287  1.00  7.500          C  
ATOM    128  C   TRP A   9       2.959  -7.420  19.288  1.00  7.300          C  
ATOM    129  O   TRP A   9       3.257  -7.997  20.335  1.00  7.270          O  
ATOM    130  CB  TRP A   9       0.949  -5.956  19.693  1.00 10.540          C  
ATOM    131  CG  TRP A   9       0.012  -6.517  18.669  1.00 10.540          C  
ATOM    132  CD1 TRP A   9      -0.262  -7.820  18.412  1.00 10.540          C  
ATOM    133  CD2 TRP A   9      -0.847  -5.747  17.792  1.00 10.540          C  
ATOM    134  NE1 TRP A   9      -1.197  -7.918  17.419  1.00 10.540          N  
ATOM    135  CE2 TRP A   9      -1.575  -6.660  17.035  1.00 10.540          C  
ATOM    136  CE3 TRP A   9      -1.057  -4.372  17.602  1.00 10.540          C  
ATOM    137  CZ2 TRP A   9      -2.499  -6.254  16.087  1.00 10.540          C  
ATOM    138  CZ3 TRP A   9      -1.989  -3.960  16.655  1.00 10.540          C  
ATOM    139  CH2 TRP A   9      -2.687  -4.878  15.913  1.00 10.540          C  
ATOM    140  H   TRP A   9       2.798  -6.188  17.222  1.00  9.130          H  
ATOM    141  HA  TRP A   9       2.999  -5.420  19.994  1.00  9.000          H  
ATOM    142 1HB  TRP A   9       0.809  -6.508  20.619  1.00 12.650          H  
ATOM    143 2HB  TRP A   9       0.670  -4.921  19.882  1.00 12.650          H  
ATOM    144  HD1 TRP A   9       0.207  -8.677  18.908  1.00 12.650          H  
ATOM    145  HE1 TRP A   9      -1.539  -8.805  17.049  1.00 12.650          H  
ATOM    146  HE3 TRP A   9      -0.503  -3.631  18.185  1.00 12.650          H  
ATOM    147  HZ2 TRP A   9      -3.067  -6.966  15.489  1.00 12.650          H  
ATOM    148  HZ3 TRP A   9      -2.143  -2.887  16.513  1.00 12.650          H  
ATOM    149  HH2 TRP A   9      -3.403  -4.523  15.168  1.00 12.650          H  
ATOM    150  N   ASP A  10       3.123  -7.942  18.082  1.00  7.480          N  
ATOM    151  CA  ASP A  10       3.712  -9.251  17.870  1.00  7.620          C  
ATOM    152  C   ASP A  10       5.199  -9.049  17.657  1.00  7.000          C  
ATOM    153  O   ASP A  10       5.632  -7.957  17.281  1.00  7.030          O  
ATOM    154  CB  ASP A  10       3.069  -9.956  16.677  1.00 10.610          C  
ATOM    155  CG  ASP A  10       1.629 -10.411  16.938  1.00 10.610          C  
ATOM    156  OD1 ASP A  10       1.365 -10.961  17.986  1.00 10.610          O  
ATOM    157  OD2 ASP A  10       0.792 -10.157  16.108  1.00 10.610          O  
ATOM    158  H   ASP A  10       2.825  -7.400  17.267  1.00  8.980          H  
ATOM    159  HA  ASP A  10       3.568  -9.863  18.760  1.00  9.140          H  
ATOM    160 1HB  ASP A  10       3.057  -9.275  15.833  1.00 12.730          H  
ATOM    161 2HB  ASP A  10       3.674 -10.819  16.397  1.00 12.730          H  
ATOM    162  N   GLN A  11       5.992 -10.084  17.892  1.00  6.740          N  
ATOM    163  CA  GLN A  11       7.427  -9.982  17.661  1.00  6.490          C  
ATOM    164  C   GLN A  11       7.671  -9.518  16.240  1.00  5.620          C  
ATOM    165  O   GLN A  11       7.091 -10.082  15.307  1.00  5.340          O  
ATOM    166  CB  GLN A  11       8.120 -11.328  17.902  1.00  9.190          C  
ATOM    167  CG  GLN A  11       8.074 -11.821  19.346  1.00  9.190          C  
ATOM    168  CD  GLN A  11       6.832 -12.640  19.650  1.00  9.190          C  
ATOM    169  OE1 GLN A  11       5.795 -12.478  18.989  1.00  9.190          O  
ATOM    170  NE2 GLN A  11       6.924 -13.516  20.639  1.00  9.190          N  
ATOM    171  H   GLN A  11       5.592 -10.960  18.231  1.00  8.090          H  
ATOM    172  HA  GLN A  11       7.841  -9.239  18.343  1.00  7.790          H  
ATOM    173 1HB  GLN A  11       7.661 -12.089  17.271  1.00 11.020          H  
ATOM    174 2HB  GLN A  11       9.166 -11.252  17.606  1.00 11.020          H  
ATOM    175 1HG  GLN A  11       8.948 -12.442  19.537  1.00 11.020          H  
ATOM    176 2HG  GLN A  11       8.078 -10.956  20.008  1.00 11.020          H  
ATOM    177 1HE2 GLN A  11       6.135 -14.083  20.883  1.00 11.020          H  
ATOM    178 2HE2 GLN A  11       7.781 -13.614  21.147  1.00 11.020          H  
ATOM    179  N   VAL A  12       8.609  -8.585  16.062  1.00  5.500          N  
ATOM    180  CA  VAL A  12       8.860  -8.041  14.737  1.00  4.950          C  
ATOM    181  C   VAL A  12       9.136  -9.095  13.666  1.00  5.120          C  
ATOM    182  O   VAL A  12       8.796  -8.872  12.504  1.00  5.120          O  
ATOM    183  CB  VAL A  12      10.002  -6.999  14.769  1.00  7.150          C  
ATOM    184  CG1 VAL A  12      11.352  -7.644  15.077  1.00  7.150          C  
ATOM    185  CG2 VAL A  12      10.053  -6.260  13.406  1.00  7.150          C  
ATOM    186  H   VAL A  12       9.070  -8.196  16.873  1.00  6.600          H  
ATOM    187  HA  VAL A  12       7.970  -7.490  14.460  1.00  5.940          H  
ATOM    188  HB  VAL A  12       9.794  -6.287  15.563  1.00  8.580          H  
ATOM    189 1HG1 VAL A  12      12.117  -6.868  15.111  1.00  8.580          H  
ATOM    190 2HG1 VAL A  12      11.310  -8.149  16.038  1.00  8.580          H  
ATOM    191 3HG1 VAL A  12      11.620  -8.358  14.305  1.00  8.580          H  
ATOM    192 1HG2 VAL A  12      10.829  -5.496  13.432  1.00  8.580          H  
ATOM    193 2HG2 VAL A  12      10.278  -6.948  12.593  1.00  8.580          H  
ATOM    194 3HG2 VAL A  12       9.101  -5.790  13.206  1.00  8.580          H  
ATOM    195  N   SER A  13       9.757 -10.231  14.008  1.00  5.630          N  
ATOM    196  CA  SER A  13      10.006 -11.214  12.963  1.00  6.190          C  
ATOM    197  C   SER A  13       8.699 -11.742  12.355  1.00  5.820          C  
ATOM    198  O   SER A  13       8.640 -12.013  11.154  1.00  6.280          O  
ATOM    199  CB  SER A  13      10.801 -12.370  13.529  1.00  8.440          C  
ATOM    200  OG  SER A  13      10.051 -13.068  14.488  1.00  8.440          O  
ATOM    201  H   SER A  13      10.054 -10.413  14.956  1.00  6.760          H  
ATOM    202  HA  SER A  13      10.587 -10.736  12.176  1.00  7.430          H  
ATOM    203 1HB  SER A  13      11.084 -13.045  12.722  1.00 10.130          H  
ATOM    204 2HB  SER A  13      11.717 -11.994  13.982  1.00 10.130          H  
ATOM    205  HG  SER A  13      10.600 -13.809  14.764  1.00 10.130          H  
ATOM    206  N   TYR A  14       7.634 -11.820  13.165  1.00  5.260          N  
ATOM    207  CA  TYR A  14       6.303 -12.233  12.727  1.00  5.130          C  
ATOM    208  C   TYR A  14       5.717 -11.177  11.839  1.00  4.700          C  
ATOM    209  O   TYR A  14       5.162 -11.429  10.774  1.00  4.980          O  
ATOM    210  CB  TYR A  14       5.349 -12.455  13.899  1.00  7.230          C  
ATOM    211  CG  TYR A  14       3.941 -12.738  13.440  1.00  7.230          C  
ATOM    212  CD1 TYR A  14       3.590 -13.988  12.972  1.00  7.230          C  
ATOM    213  CD2 TYR A  14       2.994 -11.716  13.474  1.00  7.230          C  
ATOM    214  CE1 TYR A  14       2.298 -14.222  12.546  1.00  7.230          C  
ATOM    215  CE2 TYR A  14       1.717 -11.950  13.054  1.00  7.230          C  
ATOM    216  CZ  TYR A  14       1.361 -13.196  12.592  1.00  7.230          C  
ATOM    217  OH  TYR A  14       0.072 -13.433  12.172  1.00  7.230          O  
ATOM    218  H   TYR A  14       7.742 -11.550  14.142  1.00  6.310          H  
ATOM    219  HA  TYR A  14       6.392 -13.152  12.148  1.00  6.160          H  
ATOM    220 1HB  TYR A  14       5.695 -13.292  14.504  1.00  8.680          H  
ATOM    221 2HB  TYR A  14       5.325 -11.578  14.535  1.00  8.680          H  
ATOM    222  HD1 TYR A  14       4.328 -14.789  12.937  1.00  8.680          H  
ATOM    223  HD2 TYR A  14       3.269 -10.729  13.838  1.00  8.680          H  
ATOM    224  HE1 TYR A  14       2.016 -15.205  12.177  1.00  8.680          H  
ATOM    225  HE2 TYR A  14       0.982 -11.149  13.090  1.00  8.680          H  
ATOM    226  HH  TYR A  14      -0.430 -12.615  12.206  1.00  8.680          H  
ATOM    227  N   VAL A  15       5.824  -9.967  12.332  1.00  4.390          N  
ATOM    228  CA  VAL A  15       5.248  -8.784  11.736  1.00  4.510          C  
ATOM    229  C   VAL A  15       5.793  -8.609  10.316  1.00  4.690          C  
ATOM    230  O   VAL A  15       5.052  -8.285   9.392  1.00  5.260          O  
ATOM    231  CB  VAL A  15       5.571  -7.594  12.653  1.00  6.270          C  
ATOM    232  CG1 VAL A  15       5.165  -6.310  12.053  1.00  6.270          C  
ATOM    233  CG2 VAL A  15       4.891  -7.835  14.017  1.00  6.270          C  
ATOM    234  H   VAL A  15       6.334  -9.893  13.220  1.00  5.270          H  
ATOM    235  HA  VAL A  15       4.167  -8.910  11.690  1.00  5.410          H  
ATOM    236  HB  VAL A  15       6.626  -7.540  12.778  1.00  7.520          H  
ATOM    237 1HG1 VAL A  15       5.421  -5.505  12.722  1.00  7.520          H  
ATOM    238 2HG1 VAL A  15       5.675  -6.166  11.104  1.00  7.520          H  
ATOM    239 3HG1 VAL A  15       4.087  -6.332  11.904  1.00  7.520          H  
ATOM    240 1HG2 VAL A  15       5.114  -7.055  14.696  1.00  7.520          H  
ATOM    241 2HG2 VAL A  15       3.845  -7.885  13.900  1.00  7.520          H  
ATOM    242 3HG2 VAL A  15       5.230  -8.763  14.443  1.00  7.520          H  
ATOM    243  N   SER A  16       7.088  -8.860  10.145  1.00  4.590          N  
ATOM    244  CA  SER A  16       7.775  -8.743   8.860  1.00  4.620          C  
ATOM    245  C   SER A  16       7.230  -9.710   7.801  1.00  4.460          C  
ATOM    246  O   SER A  16       7.523  -9.564   6.613  1.00  4.610          O  
ATOM    247  CB  SER A  16       9.255  -9.068   9.008  1.00  6.460          C  
ATOM    248  OG  SER A  16       9.489 -10.482   9.119  1.00  6.460          O  
ATOM    249  H   SER A  16       7.646  -9.078  10.974  1.00  5.510          H  
ATOM    250  HA  SER A  16       7.651  -7.725   8.494  1.00  5.540          H  
ATOM    251 1HB  SER A  16       9.797  -8.669   8.152  1.00  7.750          H  
ATOM    252 2HB  SER A  16       9.640  -8.568   9.897  1.00  7.750          H  
ATOM    253  HG  SER A  16       9.130 -10.808   9.975  1.00  7.750          H  
ATOM    254  N   GLN A  17       6.499 -10.745   8.226  1.00  4.500          N  
ATOM    255  CA  GLN A  17       5.969 -11.749   7.326  1.00  4.650          C  
ATOM    256  C   GLN A  17       4.490 -11.576   6.996  1.00  4.100          C  
ATOM    257  O   GLN A  17       3.904 -12.462   6.367  1.00  4.530          O  
ATOM    258  CB  GLN A  17       6.215 -13.144   7.903  1.00  6.450          C  
ATOM    259  CG  GLN A  17       7.688 -13.452   8.094  1.00  6.450          C  
ATOM    260  CD  GLN A  17       8.460 -13.400   6.797  1.00  6.450          C  
ATOM    261  OE1 GLN A  17       8.140 -14.112   5.839  1.00  6.450          O  
ATOM    262  NE2 GLN A  17       9.472 -12.542   6.746  1.00  6.450          N  
ATOM    263  H   GLN A  17       6.246 -10.826   9.210  1.00  5.400          H  
ATOM    264  HA  GLN A  17       6.511 -11.674   6.387  1.00  5.580          H  
ATOM    265 1HB  GLN A  17       5.726 -13.219   8.878  1.00  7.740          H  
ATOM    266 2HB  GLN A  17       5.780 -13.898   7.252  1.00  7.740          H  
ATOM    267 1HG  GLN A  17       8.111 -12.717   8.770  1.00  7.740          H  
ATOM    268 2HG  GLN A  17       7.791 -14.448   8.518  1.00  7.740          H  
ATOM    269 1HE2 GLN A  17      10.013 -12.451   5.912  1.00  7.740          H  
ATOM    270 2HE2 GLN A  17       9.687 -11.963   7.553  1.00  7.740          H  
ATOM    271  N   VAL A  18       3.864 -10.462   7.401  1.00  3.590          N  
ATOM    272  CA  VAL A  18       2.443 -10.331   7.090  1.00  3.450          C  
ATOM    273  C   VAL A  18       2.168  -9.082   6.256  1.00  3.420          C  
ATOM    274  O   VAL A  18       2.996  -8.171   6.164  1.00  3.780          O  
ATOM    275  CB  VAL A  18       1.571 -10.299   8.386  1.00  4.890          C  
ATOM    276  CG1 VAL A  18       1.804 -11.578   9.193  1.00  4.890          C  
ATOM    277  CG2 VAL A  18       1.859  -9.067   9.244  1.00  4.890          C  
ATOM    278  H   VAL A  18       4.370  -9.737   7.923  1.00  4.310          H  
ATOM    279  HA  VAL A  18       2.129 -11.194   6.505  1.00  4.140          H  
ATOM    280  HB  VAL A  18       0.524 -10.282   8.090  1.00  5.860          H  
ATOM    281 1HG1 VAL A  18       1.166 -11.574  10.070  1.00  5.860          H  
ATOM    282 2HG1 VAL A  18       1.570 -12.446   8.578  1.00  5.860          H  
ATOM    283 3HG1 VAL A  18       2.849 -11.631   9.509  1.00  5.860          H  
ATOM    284 1HG2 VAL A  18       1.220  -9.080  10.124  1.00  5.860          H  
ATOM    285 2HG2 VAL A  18       2.873  -9.088   9.553  1.00  5.860          H  
ATOM    286 3HG2 VAL A  18       1.666  -8.158   8.675  1.00  5.860          H  
ATOM    287  N   SER A  19       1.005  -9.072   5.614  1.00  3.420          N  
ATOM    288  CA  SER A  19       0.566  -7.954   4.800  1.00  3.620          C  
ATOM    289  C   SER A  19      -0.220  -6.929   5.567  1.00  3.100          C  
ATOM    290  O   SER A  19      -0.857  -7.245   6.574  1.00  3.420          O  
ATOM    291  CB  SER A  19      -0.282  -8.421   3.655  1.00  4.990          C  
ATOM    292  OG  SER A  19       0.472  -9.146   2.711  1.00  4.990          O  
ATOM    293  H   SER A  19       0.393  -9.869   5.706  1.00  4.100          H  
ATOM    294  HA  SER A  19       1.451  -7.462   4.389  1.00  4.340          H  
ATOM    295 1HB  SER A  19      -1.071  -9.060   4.045  1.00  5.990          H  
ATOM    296 2HB  SER A  19      -0.766  -7.573   3.202  1.00  5.990          H  
ATOM    297  HG  SER A  19       1.161  -8.513   2.349  1.00  5.990          H  
ATOM    298  N   LEU A  20      -0.224  -5.713   5.046  1.00  2.720          N  
ATOM    299  CA  LEU A  20      -1.013  -4.642   5.613  1.00  2.510          C  
ATOM    300  C   LEU A  20      -2.432  -4.595   5.085  1.00  2.310          C  
ATOM    301  O   LEU A  20      -2.706  -4.988   3.949  1.00  2.530          O  
ATOM    302  CB  LEU A  20      -0.394  -3.284   5.289  1.00  3.600          C  
ATOM    303  CG  LEU A  20       1.017  -3.014   5.759  1.00  3.600          C  
ATOM    304  CD1 LEU A  20       1.422  -1.632   5.295  1.00  3.600          C  
ATOM    305  CD2 LEU A  20       1.088  -3.113   7.230  1.00  3.600          C  
ATOM    306  H   LEU A  20       0.357  -5.526   4.243  1.00  3.260          H  
ATOM    307  HA  LEU A  20      -1.068  -4.799   6.681  1.00  3.010          H  
ATOM    308 1HB  LEU A  20      -0.413  -3.152   4.219  1.00  4.320          H  
ATOM    309 2HB  LEU A  20      -1.037  -2.516   5.726  1.00  4.320          H  
ATOM    310  HG  LEU A  20       1.707  -3.731   5.312  1.00  4.320          H  
ATOM    311 1HD1 LEU A  20       2.450  -1.431   5.620  1.00  4.320          H  
ATOM    312 2HD1 LEU A  20       1.373  -1.583   4.206  1.00  4.320          H  
ATOM    313 3HD1 LEU A  20       0.753  -0.889   5.723  1.00  4.320          H  
ATOM    314 1HD2 LEU A  20       2.101  -2.889   7.530  1.00  4.320          H  
ATOM    315 2HD2 LEU A  20       0.399  -2.394   7.662  1.00  4.320          H  
ATOM    316 3HD2 LEU A  20       0.824  -4.108   7.565  1.00  4.320          H  
ATOM    317  N   SER A  21      -3.327  -4.105   5.931  1.00  2.350          N  
ATOM    318  CA  SER A  21      -4.707  -3.825   5.523  1.00  2.440          C  
ATOM    319  C   SER A  21      -4.762  -2.598   4.639  1.00  2.680          C  
ATOM    320  O   SER A  21      -4.032  -1.624   4.848  1.00  3.090          O  
ATOM    321  CB  SER A  21      -5.657  -3.587   6.665  1.00  3.380          C  
ATOM    322  OG  SER A  21      -6.921  -3.232   6.165  1.00  3.380          O  
ATOM    323  H   SER A  21      -2.988  -3.894   6.871  1.00  2.820          H  
ATOM    324  HA  SER A  21      -5.072  -4.674   4.946  1.00  2.930          H  
ATOM    325 1HB  SER A  21      -5.730  -4.468   7.300  1.00  4.060          H  
ATOM    326 2HB  SER A  21      -5.305  -2.780   7.249  1.00  4.060          H  
ATOM    327  HG  SER A  21      -7.498  -3.155   6.944  1.00  4.060          H  
ATOM    328  N   SER A  22      -5.674  -2.619   3.682  1.00  2.920          N  
ATOM    329  CA  SER A  22      -5.906  -1.505   2.780  1.00  3.570          C  
ATOM    330  C   SER A  22      -6.744  -0.369   3.390  1.00  3.640          C  
ATOM    331  O   SER A  22      -6.888   0.688   2.771  1.00  4.220          O  
ATOM    332  CB  SER A  22      -6.580  -2.017   1.518  1.00  4.740          C  
ATOM    333  OG  SER A  22      -7.871  -2.496   1.796  1.00  4.740          O  
ATOM    334  H   SER A  22      -6.244  -3.447   3.573  1.00  3.500          H  
ATOM    335  HA  SER A  22      -4.935  -1.091   2.506  1.00  4.280          H  
ATOM    336 1HB  SER A  22      -6.637  -1.212   0.783  1.00  5.690          H  
ATOM    337 2HB  SER A  22      -5.976  -2.815   1.081  1.00  5.690          H  
ATOM    338  HG  SER A  22      -8.225  -2.811   0.954  1.00  5.690          H  
ATOM    339  N   LEU A  23      -7.325  -0.584   4.576  1.00  3.510          N  
ATOM    340  CA  LEU A  23      -8.185   0.448   5.162  1.00  3.630          C  
ATOM    341  C   LEU A  23      -8.229   0.437   6.695  1.00  3.630          C  
ATOM    342  O   LEU A  23      -8.464  -0.606   7.314  1.00  3.960          O  
ATOM    343  CB  LEU A  23      -9.615   0.263   4.622  1.00  5.030          C  
ATOM    344  CG  LEU A  23     -10.716   1.259   5.097  1.00  5.030          C  
ATOM    345  CD1 LEU A  23     -10.438   2.671   4.537  1.00  5.030          C  
ATOM    346  CD2 LEU A  23     -12.048   0.747   4.626  1.00  5.030          C  
ATOM    347  H   LEU A  23      -7.164  -1.468   5.054  1.00  4.210          H  
ATOM    348  HA  LEU A  23      -7.800   1.413   4.845  1.00  4.360          H  
ATOM    349 1HB  LEU A  23      -9.572   0.315   3.534  1.00  6.040          H  
ATOM    350 2HB  LEU A  23      -9.944  -0.739   4.894  1.00  6.040          H  
ATOM    351  HG  LEU A  23     -10.721   1.326   6.188  1.00  6.040          H  
ATOM    352 1HD1 LEU A  23     -11.222   3.354   4.872  1.00  6.040          H  
ATOM    353 2HD1 LEU A  23      -9.479   3.035   4.892  1.00  6.040          H  
ATOM    354 3HD1 LEU A  23     -10.431   2.637   3.449  1.00  6.040          H  
ATOM    355 1HD2 LEU A  23     -12.841   1.427   4.945  1.00  6.040          H  
ATOM    356 2HD2 LEU A  23     -12.031   0.683   3.554  1.00  6.040          H  
ATOM    357 3HD2 LEU A  23     -12.226  -0.242   5.047  1.00  6.040          H  
ATOM    358  N   THR A  24      -8.049   1.622   7.301  1.00  3.600          N  
ATOM    359  CA  THR A  24      -8.136   1.804   8.755  1.00  3.850          C  
ATOM    360  C   THR A  24      -9.072   2.950   9.134  1.00  3.710          C  
ATOM    361  O   THR A  24      -9.519   3.718   8.279  1.00  3.770          O  
ATOM    362  CB  THR A  24      -6.760   2.046   9.428  1.00  5.290          C  
ATOM    363  OG1 THR A  24      -6.161   3.293   8.979  1.00  5.290          O  
ATOM    364  CG2 THR A  24      -5.850   0.927   9.117  1.00  5.290          C  
ATOM    365  H   THR A  24      -7.845   2.430   6.730  1.00  4.320          H  
ATOM    366  HA  THR A  24      -8.553   0.893   9.188  1.00  4.620          H  
ATOM    367  HB  THR A  24      -6.894   2.091  10.508  1.00  6.350          H  
ATOM    368  HG1 THR A  24      -5.377   3.495   9.580  1.00  6.350          H  
ATOM    369 1HG2 THR A  24      -4.900   1.104   9.620  1.00  6.350          H  
ATOM    370 2HG2 THR A  24      -6.281  -0.009   9.468  1.00  6.350          H  
ATOM    371 3HG2 THR A  24      -5.696   0.876   8.045  1.00  6.350          H  
ATOM    372  N   SER A  25      -9.343   3.058  10.439  1.00  3.950          N  
ATOM    373  CA  SER A  25     -10.169   4.089  11.073  1.00  4.110          C  
ATOM    374  C   SER A  25      -9.313   5.039  11.912  1.00  3.850          C  
ATOM    375  O   SER A  25      -9.792   5.716  12.825  1.00  3.810          O  
ATOM    376  CB  SER A  25     -11.224   3.433  11.936  1.00  5.690          C  
ATOM    377  OG  SER A  25     -10.629   2.616  12.913  1.00  5.690          O  
ATOM    378  H   SER A  25      -8.951   2.365  11.065  1.00  4.740          H  
ATOM    379  HA  SER A  25     -10.659   4.671  10.289  1.00  4.930          H  
ATOM    380 1HB  SER A  25     -11.823   4.205  12.420  1.00  6.830          H  
ATOM    381 2HB  SER A  25     -11.891   2.842  11.314  1.00  6.830          H  
ATOM    382  HG  SER A  25     -11.352   2.296  13.464  1.00  6.830          H  
ATOM    383  N   ASP A  26      -8.026   5.046  11.615  1.00  4.200          N  
ATOM    384  CA  ASP A  26      -7.021   5.865  12.274  1.00  4.440          C  
ATOM    385  C   ASP A  26      -7.357   7.343  12.073  1.00  4.290          C  
ATOM    386  O   ASP A  26      -7.956   7.708  11.062  1.00  4.390          O  
ATOM    387  CB  ASP A  26      -5.646   5.577  11.643  1.00  6.120          C  
ATOM    388  CG  ASP A  26      -5.115   4.180  11.884  1.00  6.120          C  
ATOM    389  OD1 ASP A  26      -5.625   3.509  12.732  1.00  6.120          O  
ATOM    390  OD2 ASP A  26      -4.254   3.755  11.115  1.00  6.120          O  
ATOM    391  H   ASP A  26      -7.720   4.441  10.865  1.00  5.040          H  
ATOM    392  HA  ASP A  26      -7.012   5.634  13.341  1.00  5.330          H  
ATOM    393 1HB  ASP A  26      -5.697   5.761  10.566  1.00  7.340          H  
ATOM    394 2HB  ASP A  26      -4.917   6.250  12.055  1.00  7.340          H  
ATOM    395  N   LYS A  27      -6.926   8.221  12.982  1.00  4.600          N  
ATOM    396  CA  LYS A  27      -7.175   9.660  12.801  1.00  4.980          C  
ATOM    397  C   LYS A  27      -6.959  10.194  11.350  1.00  5.140          C  
ATOM    398  O   LYS A  27      -7.812  10.927  10.862  1.00  5.430          O  
ATOM    399  CB  LYS A  27      -6.321  10.476  13.786  1.00  6.820          C  
ATOM    400  CG  LYS A  27      -6.499  11.989  13.685  1.00  6.820          C  
ATOM    401  CD  LYS A  27      -5.593  12.718  14.674  1.00  6.820          C  
ATOM    402  CE  LYS A  27      -5.724  14.232  14.545  1.00  6.820          C  
ATOM    403  NZ  LYS A  27      -4.835  14.954  15.502  1.00  6.820          N  
ATOM    404  H   LYS A  27      -6.449   7.890  13.812  1.00  5.520          H  
ATOM    405  HA  LYS A  27      -8.217   9.842  13.054  1.00  5.980          H  
ATOM    406 1HB  LYS A  27      -6.612  10.199  14.799  1.00  8.180          H  
ATOM    407 2HB  LYS A  27      -5.273  10.244  13.696  1.00  8.180          H  
ATOM    408 1HG  LYS A  27      -6.271  12.329  12.681  1.00  8.180          H  
ATOM    409 2HG  LYS A  27      -7.537  12.240  13.903  1.00  8.180          H  
ATOM    410 1HD  LYS A  27      -5.848  12.422  15.692  1.00  8.180          H  
ATOM    411 2HD  LYS A  27      -4.555  12.441  14.479  1.00  8.180          H  
ATOM    412 1HE  LYS A  27      -5.461  14.528  13.533  1.00  8.180          H  
ATOM    413 2HE  LYS A  27      -6.758  14.517  14.737  1.00  8.180          H  
ATOM    414 1HZ  LYS A  27      -4.952  15.951  15.383  1.00  8.180          H  
ATOM    415 2HZ  LYS A  27      -5.075  14.698  16.450  1.00  8.180          H  
ATOM    416 3HZ  LYS A  27      -3.871  14.706  15.319  1.00  8.180          H  
ATOM    417  N   PRO A  28      -5.827   9.930  10.648  1.00  5.370          N  
ATOM    418  CA  PRO A  28      -5.563  10.362   9.274  1.00  5.710          C  
ATOM    419  C   PRO A  28      -6.487   9.756   8.212  1.00  5.520          C  
ATOM    420  O   PRO A  28      -6.528  10.240   7.080  1.00  5.720          O  
ATOM    421  CB  PRO A  28      -4.123   9.898   9.047  1.00  8.560          C  
ATOM    422  CG  PRO A  28      -3.914   8.796  10.045  1.00  8.560          C  
ATOM    423  CD  PRO A  28      -4.652   9.235  11.246  1.00  8.560          C  
ATOM    424  HA  PRO A  28      -5.619  11.456   9.234  1.00  6.850          H  
ATOM    425 1HB  PRO A  28      -3.999   9.547   8.014  1.00 10.280          H  
ATOM    426 2HB  PRO A  28      -3.424  10.736   9.175  1.00 10.280          H  
ATOM    427 1HG  PRO A  28      -4.288   7.845   9.637  1.00 10.280          H  
ATOM    428 2HG  PRO A  28      -2.858   8.640  10.252  1.00 10.280          H  
ATOM    429 1HD  PRO A  28      -4.846   8.388  11.788  1.00 10.280          H  
ATOM    430 2HD  PRO A  28      -4.044   9.928  11.816  1.00 10.280          H  
ATOM    431  N   SER A  29      -7.167   8.662   8.560  1.00  5.450          N  
ATOM    432  CA  SER A  29      -8.032   7.928   7.650  1.00  5.580          C  
ATOM    433  C   SER A  29      -9.504   8.276   7.857  1.00  5.260          C  
ATOM    434  O   SER A  29     -10.246   8.503   6.901  1.00  5.640          O  
ATOM    435  CB  SER A  29      -7.873   6.428   7.895  1.00  7.760          C  
ATOM    436  OG  SER A  29      -6.570   5.960   7.615  1.00  7.760          O  
ATOM    437  H   SER A  29      -7.126   8.318   9.511  1.00  6.540          H  
ATOM    438  HA  SER A  29      -7.751   8.169   6.625  1.00  6.700          H  
ATOM    439 1HB  SER A  29      -8.117   6.207   8.931  1.00  9.310          H  
ATOM    440 2HB  SER A  29      -8.589   5.890   7.279  1.00  9.310          H  
ATOM    441  HG  SER A  29      -6.550   5.035   7.940  1.00  9.310          H  
ATOM    442  N   ARG A  30      -9.931   8.383   9.114  1.00  4.910          N  
ATOM    443  CA  ARG A  30     -11.351   8.572   9.414  1.00  5.060          C  
ATOM    444  C   ARG A  30     -11.847   9.971   9.056  1.00  4.520          C  
ATOM    445  O   ARG A  30     -13.052  10.224   9.039  1.00  4.670          O  
ATOM    446  CB  ARG A  30     -11.640   8.307  10.884  1.00  7.020          C  
ATOM    447  CG  ARG A  30     -11.158   9.365  11.832  1.00  7.020          C  
ATOM    448  CD  ARG A  30     -11.318   8.974  13.234  1.00  7.020          C  
ATOM    449  NE  ARG A  30     -10.950  10.059  14.133  1.00  7.020          N  
ATOM    450  CZ  ARG A  30     -10.861   9.963  15.478  1.00  7.020          C  
ATOM    451  NH1 ARG A  30     -11.103   8.813  16.085  1.00  7.020          N  
ATOM    452  NH2 ARG A  30     -10.534  11.027  16.196  1.00  7.020          N  
ATOM    453  H   ARG A  30      -9.258   8.243   9.869  1.00  5.890          H  
ATOM    454  HA  ARG A  30     -11.917   7.849   8.825  1.00  6.070          H  
ATOM    455 1HB  ARG A  30     -12.711   8.194  11.031  1.00  8.430          H  
ATOM    456 2HB  ARG A  30     -11.166   7.371  11.179  1.00  8.430          H  
ATOM    457 1HG  ARG A  30     -10.110   9.576  11.642  1.00  8.430          H  
ATOM    458 2HG  ARG A  30     -11.743  10.265  11.684  1.00  8.430          H  
ATOM    459 1HD  ARG A  30     -12.355   8.704  13.419  1.00  8.430          H  
ATOM    460 2HD  ARG A  30     -10.668   8.121  13.436  1.00  8.430          H  
ATOM    461  HE  ARG A  30     -10.789  10.979  13.705  1.00  8.430          H  
ATOM    462 1HH1 ARG A  30     -11.364   7.997  15.545  1.00  8.430          H  
ATOM    463 2HH1 ARG A  30     -11.037   8.746  17.091  1.00  8.430          H  
ATOM    464 1HH2 ARG A  30     -10.346  11.917  15.745  1.00  8.430          H  
ATOM    465 2HH2 ARG A  30     -10.470  10.960  17.199  1.00  8.430          H  
ATOM    466  N   HIS A  31     -10.920  10.881   8.791  1.00  4.320          N  
ATOM    467  CA  HIS A  31     -11.253  12.245   8.427  1.00  4.200          C  
ATOM    468  C   HIS A  31     -10.912  12.566   6.967  1.00  4.150          C  
ATOM    469  O   HIS A  31     -10.819  13.742   6.606  1.00  4.560          O  
ATOM    470  CB  HIS A  31     -10.532  13.246   9.339  1.00  5.930          C  
ATOM    471  CG  HIS A  31     -10.912  13.127  10.779  1.00  5.930          C  
ATOM    472  ND1 HIS A  31     -12.186  13.396  11.240  1.00  5.930          N  
ATOM    473  CD2 HIS A  31     -10.177  12.799  11.862  1.00  5.930          C  
ATOM    474  CE1 HIS A  31     -12.218  13.212  12.547  1.00  5.930          C  
ATOM    475  NE2 HIS A  31     -11.007  12.844  12.947  1.00  5.930          N  
ATOM    476  H   HIS A  31      -9.951  10.600   8.861  1.00  5.180          H  
ATOM    477  HA  HIS A  31     -12.323  12.399   8.549  1.00  5.040          H  
ATOM    478 1HB  HIS A  31      -9.453  13.089   9.260  1.00  7.110          H  
ATOM    479 2HB  HIS A  31     -10.743  14.262   9.011  1.00  7.110          H  
ATOM    480  HD1 HIS A  31     -13.011  13.386  10.671  1.00  7.110          H  
ATOM    481  HD2 HIS A  31      -9.143  12.527  11.999  1.00  7.110          H  
ATOM    482  HE1 HIS A  31     -13.140  13.364  13.106  1.00  7.110          H  
ATOM    483  N   SER A  32     -10.734  11.547   6.119  1.00  4.080          N  
ATOM    484  CA  SER A  32     -10.385  11.811   4.719  1.00  4.450          C  
ATOM    485  C   SER A  32     -10.826  10.703   3.766  1.00  4.250          C  
ATOM    486  O   SER A  32     -10.865   9.533   4.130  1.00  4.520          O  
ATOM    487  CB  SER A  32      -8.895  12.019   4.588  1.00  6.080          C  
ATOM    488  OG  SER A  32      -8.547  12.287   3.257  1.00  6.080          O  
ATOM    489  H   SER A  32     -10.805  10.577   6.447  1.00  4.900          H  
ATOM    490  HA  SER A  32     -10.887  12.728   4.414  1.00  5.340          H  
ATOM    491 1HB  SER A  32      -8.585  12.847   5.222  1.00  7.300          H  
ATOM    492 2HB  SER A  32      -8.372  11.124   4.936  1.00  7.300          H  
ATOM    493  HG  SER A  32      -7.596  12.425   3.261  1.00  7.300          H  
ATOM    494  N   ALA A  33     -11.180  11.063   2.533  1.00  4.220          N  
ATOM    495  CA  ALA A  33     -11.556  10.036   1.562  1.00  4.360          C  
ATOM    496  C   ALA A  33     -10.414   9.048   1.416  1.00  4.020          C  
ATOM    497  O   ALA A  33      -9.254   9.455   1.303  1.00  4.170          O  
ATOM    498  CB  ALA A  33     -11.873  10.650   0.205  1.00  6.050          C  
ATOM    499  H   ALA A  33     -11.144  12.039   2.273  1.00  5.060          H  
ATOM    500  HA  ALA A  33     -12.428   9.507   1.940  1.00  5.230          H  
ATOM    501 1HB  ALA A  33     -12.143   9.869  -0.496  1.00  7.260          H  
ATOM    502 2HB  ALA A  33     -12.698  11.352   0.301  1.00  7.260          H  
ATOM    503 3HB  ALA A  33     -10.995  11.174  -0.170  1.00  7.260          H  
ATOM    504  N   ALA A  34     -10.735   7.759   1.310  1.00  4.030          N  
ATOM    505  CA  ALA A  34      -9.727   6.707   1.204  1.00  4.180          C  
ATOM    506  C   ALA A  34      -9.002   6.644  -0.137  1.00  4.260          C  
ATOM    507  O   ALA A  34      -9.104   5.666  -0.874  1.00  4.560          O  
ATOM    508  CB  ALA A  34     -10.383   5.361   1.441  1.00  5.790          C  
ATOM    509  H   ALA A  34     -11.714   7.496   1.453  1.00  4.840          H  
ATOM    510  HA  ALA A  34      -8.986   6.892   1.981  1.00  5.020          H  
ATOM    511 1HB  ALA A  34      -9.626   4.577   1.416  1.00  6.950          H  
ATOM    512 2HB  ALA A  34     -10.878   5.361   2.413  1.00  6.950          H  
ATOM    513 3HB  ALA A  34     -11.111   5.184   0.659  1.00  6.950          H  
ATOM    514  N   ALA A  35      -8.236   7.684  -0.424  1.00  4.490          N  
ATOM    515  CA  ALA A  35      -7.446   7.795  -1.635  1.00  4.980          C  
ATOM    516  C   ALA A  35      -5.973   7.681  -1.274  1.00  5.520          C  
ATOM    517  O   ALA A  35      -5.502   8.267  -0.296  1.00  6.000          O  
ATOM    518  CB  ALA A  35      -7.722   9.115  -2.335  1.00  6.780          C  
ATOM    519  H   ALA A  35      -8.236   8.442   0.254  1.00  5.390          H  
ATOM    520  HA  ALA A  35      -7.699   6.968  -2.297  1.00  5.980          H  
ATOM    521 1HB  ALA A  35      -7.119   9.178  -3.244  1.00  8.130          H  
ATOM    522 2HB  ALA A  35      -8.772   9.190  -2.595  1.00  8.130          H  
ATOM    523 3HB  ALA A  35      -7.459   9.939  -1.672  1.00  8.130          H  
ATOM    524  N   ASP A  36      -5.194   7.026  -2.120  1.00  5.820          N  
ATOM    525  CA  ASP A  36      -3.762   6.875  -1.869  1.00  6.620          C  
ATOM    526  C   ASP A  36      -2.970   8.082  -2.375  1.00  6.830          C  
ATOM    527  O   ASP A  36      -2.058   7.956  -3.193  1.00  7.100          O  
ATOM    528  CB  ASP A  36      -3.302   5.598  -2.560  1.00  8.950          C  
ATOM    529  CG  ASP A  36      -3.959   4.370  -1.939  1.00  8.950          C  
ATOM    530  OD1 ASP A  36      -3.923   4.217  -0.743  1.00  8.950          O  
ATOM    531  OD2 ASP A  36      -4.588   3.645  -2.674  1.00  8.950          O  
ATOM    532  H   ASP A  36      -5.605   6.578  -2.928  1.00  6.980          H  
ATOM    533  HA  ASP A  36      -3.602   6.779  -0.794  1.00  7.940          H  
ATOM    534 1HB  ASP A  36      -3.552   5.635  -3.621  1.00 10.740          H  
ATOM    535 2HB  ASP A  36      -2.218   5.503  -2.475  1.00 10.740          H  
ATOM    536  N   ASP A  37      -3.326   9.258  -1.870  1.00  7.020          N  
ATOM    537  CA  ASP A  37      -2.727  10.521  -2.299  1.00  7.480          C  
ATOM    538  C   ASP A  37      -1.680  11.094  -1.339  1.00  7.380          C  
ATOM    539  O   ASP A  37      -1.232  12.228  -1.521  1.00  7.510          O  
ATOM    540  CB  ASP A  37      -3.819  11.568  -2.549  1.00 10.290          C  
ATOM    541  CG  ASP A  37      -4.765  11.272  -3.782  1.00 10.290          C  
ATOM    542  OD1 ASP A  37      -4.321  10.782  -4.827  1.00 10.290          O  
ATOM    543  OD2 ASP A  37      -5.938  11.563  -3.663  1.00 10.290          O  
ATOM    544  H   ASP A  37      -4.064   9.236  -1.161  1.00  8.420          H  
ATOM    545  HA  ASP A  37      -2.225  10.341  -3.246  1.00  8.980          H  
ATOM    546 1HB  ASP A  37      -4.440  11.647  -1.656  1.00 12.350          H  
ATOM    547 2HB  ASP A  37      -3.353  12.542  -2.701  1.00 12.350          H  
ATOM    548  N   ASP A  38      -1.290  10.323  -0.330  1.00  7.450          N  
ATOM    549  CA  ASP A  38      -0.300  10.751   0.657  1.00  7.720          C  
ATOM    550  C   ASP A  38       0.384   9.524   1.259  1.00  7.600          C  
ATOM    551  O   ASP A  38       0.051   8.389   0.910  1.00  8.150          O  
ATOM    552  CB  ASP A  38      -0.987  11.599   1.756  1.00 10.700          C  
ATOM    553  CG  ASP A  38      -0.059  12.604   2.512  1.00 10.700          C  
ATOM    554  OD1 ASP A  38       1.137  12.372   2.541  1.00 10.700          O  
ATOM    555  OD2 ASP A  38      -0.560  13.565   3.058  1.00 10.700          O  
ATOM    556  H   ASP A  38      -1.700   9.405  -0.234  1.00  8.940          H  
ATOM    557  HA  ASP A  38       0.456  11.359   0.160  1.00  9.260          H  
ATOM    558 1HB  ASP A  38      -1.806  12.162   1.312  1.00 12.840          H  
ATOM    559 2HB  ASP A  38      -1.422  10.922   2.497  1.00 12.840          H  
ATOM    560  N   GLY A  39       1.324   9.755   2.167  1.00  7.120          N  
ATOM    561  CA  GLY A  39       2.048   8.690   2.854  1.00  7.380          C  
ATOM    562  C   GLY A  39       1.385   8.362   4.185  1.00  7.480          C  
ATOM    563  O   GLY A  39       0.201   8.641   4.401  1.00  7.830          O  
ATOM    564  H   GLY A  39       1.536  10.730   2.383  1.00  8.540          H  
ATOM    565 1HA  GLY A  39       2.079   7.800   2.226  1.00  8.860          H  
ATOM    566 2HA  GLY A  39       3.078   9.002   3.024  1.00  8.860          H  
ATOM    567  N   ASP A  40       2.149   7.797   5.117  1.00  7.500          N  
ATOM    568  CA  ASP A  40       1.616   7.383   6.410  1.00  7.940          C  
ATOM    569  C   ASP A  40       1.560   8.519   7.436  1.00  7.800          C  
ATOM    570  O   ASP A  40       2.162   8.486   8.515  1.00  8.280          O  
ATOM    571  CB  ASP A  40       2.417   6.168   6.879  1.00 10.940          C  
ATOM    572  CG  ASP A  40       3.921   6.408   6.888  1.00 10.940          C  
ATOM    573  OD1 ASP A  40       4.363   7.221   6.079  1.00 10.940          O  
ATOM    574  OD2 ASP A  40       4.625   5.728   7.599  1.00 10.940          O  
ATOM    575  H   ASP A  40       3.143   7.628   4.945  1.00  9.000          H  
ATOM    576  HA  ASP A  40       0.590   7.048   6.256  1.00  9.530          H  
ATOM    577 1HB  ASP A  40       2.107   5.905   7.890  1.00 13.130          H  
ATOM    578 2HB  ASP A  40       2.202   5.318   6.236  1.00 13.130          H  
ATOM    579  N   LYS A  41       0.807   9.542   7.059  1.00  7.370          N  
ATOM    580  CA  LYS A  41       0.626  10.717   7.876  1.00  7.600          C  
ATOM    581  C   LYS A  41      -0.041  10.318   9.168  1.00  7.690          C  
ATOM    582  O   LYS A  41      -1.057   9.641   9.132  1.00  7.960          O  
ATOM    583  CB  LYS A  41      -0.240  11.740   7.133  1.00 10.550          C  
ATOM    584  CG  LYS A  41      -0.429  13.071   7.865  1.00 10.550          C  
ATOM    585  CD  LYS A  41      -1.228  14.095   7.049  1.00 10.550          C  
ATOM    586  CE  LYS A  41      -2.727  13.779   7.058  1.00 10.550          C  
ATOM    587  NZ  LYS A  41      -3.527  14.845   6.392  1.00 10.550          N  
ATOM    588  H   LYS A  41       0.339   9.453   6.154  1.00  8.840          H  
ATOM    589  HA  LYS A  41       1.600  11.152   8.102  1.00  9.120          H  
ATOM    590 1HB  LYS A  41       0.199  11.948   6.151  1.00 12.660          H  
ATOM    591 2HB  LYS A  41      -1.219  11.303   6.962  1.00 12.660          H  
ATOM    592 1HG  LYS A  41      -0.980  12.882   8.770  1.00 12.660          H  
ATOM    593 2HG  LYS A  41       0.537  13.494   8.131  1.00 12.660          H  
ATOM    594 1HD  LYS A  41      -1.075  15.089   7.470  1.00 12.660          H  
ATOM    595 2HD  LYS A  41      -0.871  14.096   6.012  1.00 12.660          H  
ATOM    596 1HE  LYS A  41      -2.906  12.841   6.542  1.00 12.660          H  
ATOM    597 2HE  LYS A  41      -3.059  13.680   8.090  1.00 12.660          H  
ATOM    598 1HZ  LYS A  41      -4.505  14.594   6.430  1.00 12.660          H  
ATOM    599 2HZ  LYS A  41      -3.387  15.725   6.866  1.00 12.660          H  
ATOM    600 3HZ  LYS A  41      -3.244  14.937   5.426  1.00 12.660          H  
ATOM    601  N   TRP A  42       0.528  10.728  10.293  1.00  7.730          N  
ATOM    602  CA  TRP A  42      -0.008  10.476  11.635  1.00  8.090          C  
ATOM    603  C   TRP A  42      -0.274   9.009  12.026  1.00  7.540          C  
ATOM    604  O   TRP A  42      -1.001   8.778  12.994  1.00  7.880          O  
ATOM    605  CB  TRP A  42      -1.347  11.195  11.807  1.00 11.180          C  
ATOM    606  CG  TRP A  42      -1.355  12.650  11.562  1.00 11.180          C  
ATOM    607  CD1 TRP A  42      -0.314  13.525  11.580  1.00 11.180          C  
ATOM    608  CD2 TRP A  42      -2.524  13.423  11.224  1.00 11.180          C  
ATOM    609  NE1 TRP A  42      -0.758  14.784  11.279  1.00 11.180          N  
ATOM    610  CE2 TRP A  42      -2.109  14.736  11.056  1.00 11.180          C  
ATOM    611  CE3 TRP A  42      -3.868  13.104  11.052  1.00 11.180          C  
ATOM    612  CZ2 TRP A  42      -2.994  15.741  10.720  1.00 11.180          C  
ATOM    613  CZ3 TRP A  42      -4.759  14.097  10.712  1.00 11.180          C  
ATOM    614  CH2 TRP A  42      -4.335  15.387  10.550  1.00 11.180          C  
ATOM    615  H   TRP A  42       1.386  11.253  10.213  1.00  9.280          H  
ATOM    616  HA  TRP A  42       0.705  10.880  12.352  1.00  9.710          H  
ATOM    617 1HB  TRP A  42      -2.046  10.768  11.130  1.00 13.420          H  
ATOM    618 2HB  TRP A  42      -1.728  11.025  12.811  1.00 13.420          H  
ATOM    619  HD1 TRP A  42       0.718  13.270  11.800  1.00 13.420          H  
ATOM    620  HE1 TRP A  42      -0.183  15.614  11.227  1.00 13.420          H  
ATOM    621  HE3 TRP A  42      -4.205  12.098  11.182  1.00 13.420          H  
ATOM    622  HZ2 TRP A  42      -2.673  16.774  10.587  1.00 13.420          H  
ATOM    623  HZ3 TRP A  42      -5.808  13.828  10.581  1.00 13.420          H  
ATOM    624  HH2 TRP A  42      -5.062  16.155  10.284  1.00 13.420          H  
ATOM    625  N   SER A  43       0.303   8.022  11.338  1.00  6.930          N  
ATOM    626  CA  SER A  43       0.077   6.637  11.775  1.00  6.600          C  
ATOM    627  C   SER A  43       1.244   5.739  11.395  1.00  6.260          C  
ATOM    628  O   SER A  43       1.414   5.372  10.230  1.00  6.300          O  
ATOM    629  CB  SER A  43      -1.237   6.106  11.195  1.00  9.370          C  
ATOM    630  OG  SER A  43      -1.495   4.772  11.603  1.00  9.370          O  
ATOM    631  H   SER A  43       0.889   8.232  10.522  1.00  8.320          H  
ATOM    632  HA  SER A  43      -0.007   6.629  12.861  1.00  7.920          H  
ATOM    633 1HB  SER A  43      -2.055   6.740  11.527  1.00 11.250          H  
ATOM    634 2HB  SER A  43      -1.204   6.162  10.107  1.00 11.250          H  
ATOM    635  HG  SER A  43      -2.416   4.537  11.288  1.00 11.250          H  
ATOM    636  N   LEU A  44       2.042   5.359  12.392  1.00  6.210          N  
ATOM    637  CA  LEU A  44       3.243   4.580  12.131  1.00  6.060          C  
ATOM    638  C   LEU A  44       3.039   3.124  12.471  1.00  5.370          C  
ATOM    639  O   LEU A  44       2.304   2.791  13.407  1.00  5.430          O  
ATOM    640  CB  LEU A  44       4.421   5.144  12.927  1.00  8.540          C  
ATOM    641  CG  LEU A  44       4.775   6.638  12.661  1.00  8.540          C  
ATOM    642  CD1 LEU A  44       5.909   7.041  13.588  1.00  8.540          C  
ATOM    643  CD2 LEU A  44       5.171   6.851  11.183  1.00  8.540          C  
ATOM    644  H   LEU A  44       1.824   5.651  13.334  1.00  7.450          H  
ATOM    645  HA  LEU A  44       3.468   4.627  11.067  1.00  7.270          H  
ATOM    646 1HB  LEU A  44       4.201   5.036  13.987  1.00 10.250          H  
ATOM    647 2HB  LEU A  44       5.305   4.545  12.701  1.00 10.250          H  
ATOM    648  HG  LEU A  44       3.912   7.263  12.891  1.00 10.250          H  
ATOM    649 1HD1 LEU A  44       6.155   8.090  13.427  1.00 10.250          H  
ATOM    650 2HD1 LEU A  44       5.603   6.898  14.624  1.00 10.250          H  
ATOM    651 3HD1 LEU A  44       6.787   6.429  13.382  1.00 10.250          H  
ATOM    652 1HD2 LEU A  44       5.416   7.901  11.024  1.00 10.250          H  
ATOM    653 2HD2 LEU A  44       6.037   6.240  10.938  1.00 10.250          H  
ATOM    654 3HD2 LEU A  44       4.347   6.587  10.514  1.00 10.250          H  
ATOM    655  N   LEU A  45       3.706   2.268  11.706  1.00  5.100          N  
ATOM    656  CA  LEU A  45       3.615   0.834  11.884  1.00  4.830          C  
ATOM    657  C   LEU A  45       4.954   0.201  12.208  1.00  4.830          C  
ATOM    658  O   LEU A  45       5.990   0.656  11.726  1.00  5.020          O  
ATOM    659  CB  LEU A  45       3.159   0.225  10.568  1.00  6.870          C  
ATOM    660  CG  LEU A  45       1.913   0.812   9.937  1.00  6.870          C  
ATOM    661  CD1 LEU A  45       1.755   0.141   8.623  1.00  6.870          C  
ATOM    662  CD2 LEU A  45       0.691   0.630  10.839  1.00  6.870          C  
ATOM    663  H   LEU A  45       4.292   2.633  10.966  1.00  6.120          H  
ATOM    664  HA  LEU A  45       2.921   0.615  12.691  1.00  5.800          H  
ATOM    665 1HB  LEU A  45       3.971   0.319   9.850  1.00  8.240          H  
ATOM    666 2HB  LEU A  45       2.980  -0.835  10.723  1.00  8.240          H  
ATOM    667  HG  LEU A  45       2.057   1.880   9.761  1.00  8.240          H  
ATOM    668 1HD1 LEU A  45       0.904   0.517   8.101  1.00  8.240          H  
ATOM    669 2HD1 LEU A  45       2.646   0.302   8.014  1.00  8.240          H  
ATOM    670 3HD1 LEU A  45       1.639  -0.900   8.798  1.00  8.240          H  
ATOM    671 1HD2 LEU A  45      -0.176   1.059  10.369  1.00  8.240          H  
ATOM    672 2HD2 LEU A  45       0.509  -0.397  11.021  1.00  8.240          H  
ATOM    673 3HD2 LEU A  45       0.858   1.140  11.781  1.00  8.240          H  
ATOM    674  N   LEU A  46       4.918  -0.910  12.950  1.00  5.020          N  
ATOM    675  CA  LEU A  46       6.115  -1.735  13.108  1.00  5.410          C  
ATOM    676  C   LEU A  46       6.360  -2.366  11.745  1.00  5.220          C  
ATOM    677  O   LEU A  46       7.486  -2.423  11.249  1.00  5.620          O  
ATOM    678  CB  LEU A  46       5.953  -2.798  14.210  1.00  7.420          C  
ATOM    679  CG  LEU A  46       7.168  -3.752  14.487  1.00  7.420          C  
ATOM    680  CD1 LEU A  46       8.422  -2.970  14.858  1.00  7.420          C  
ATOM    681  CD2 LEU A  46       6.793  -4.686  15.637  1.00  7.420          C  
ATOM    682  H   LEU A  46       4.046  -1.181  13.373  1.00  6.020          H  
ATOM    683  HA  LEU A  46       6.953  -1.089  13.353  1.00  6.490          H  
ATOM    684 1HB  LEU A  46       5.735  -2.287  15.143  1.00  8.900          H  
ATOM    685 2HB  LEU A  46       5.108  -3.428  13.952  1.00  8.900          H  
ATOM    686  HG  LEU A  46       7.379  -4.333  13.595  1.00  8.900          H  
ATOM    687 1HD1 LEU A  46       9.238  -3.669  15.051  1.00  8.900          H  
ATOM    688 2HD1 LEU A  46       8.713  -2.312  14.044  1.00  8.900          H  
ATOM    689 3HD1 LEU A  46       8.236  -2.380  15.754  1.00  8.900          H  
ATOM    690 1HD2 LEU A  46       7.605  -5.373  15.841  1.00  8.900          H  
ATOM    691 2HD2 LEU A  46       6.584  -4.103  16.532  1.00  8.900          H  
ATOM    692 3HD2 LEU A  46       5.927  -5.234  15.375  1.00  8.900          H  
ATOM    693  N   ASN A  47       5.269  -2.791  11.092  1.00  4.950          N  
ATOM    694  CA  ASN A  47       5.343  -3.371   9.751  1.00  5.010          C  
ATOM    695  C   ASN A  47       5.422  -2.203   8.769  1.00  4.700          C  
ATOM    696  O   ASN A  47       4.501  -1.956   7.992  1.00  4.760          O  
ATOM    697  CB  ASN A  47       4.108  -4.202   9.459  1.00  6.990          C  
ATOM    698  CG  ASN A  47       4.231  -5.099   8.257  1.00  6.990          C  
ATOM    699  OD1 ASN A  47       5.283  -5.188   7.618  1.00  6.990          O  
ATOM    700  ND2 ASN A  47       3.165  -5.805   7.964  1.00  6.990          N  
ATOM    701  H   ASN A  47       4.378  -2.716  11.551  1.00  5.940          H  
ATOM    702  HA  ASN A  47       6.245  -3.975   9.658  1.00  6.010          H  
ATOM    703 1HB  ASN A  47       3.836  -4.784  10.299  1.00  8.390          H  
ATOM    704 2HB  ASN A  47       3.289  -3.526   9.292  1.00  8.390          H  
ATOM    705 1HD2 ASN A  47       3.179  -6.477   7.193  1.00  8.390          H  
ATOM    706 2HD2 ASN A  47       2.341  -5.725   8.518  1.00  8.390          H  
ATOM    707  N   GLY A  48       6.525  -1.473   8.849  1.00  4.780          N  
ATOM    708  CA  GLY A  48       6.744  -0.264   8.086  1.00  4.920          C  
ATOM    709  C   GLY A  48       7.476  -0.500   6.778  1.00  4.380          C  
ATOM    710  O   GLY A  48       7.670  -1.627   6.316  1.00  4.130          O  
ATOM    711  H   GLY A  48       7.221  -1.778   9.532  1.00  5.740          H  
ATOM    712 1HA  GLY A  48       5.782   0.207   7.883  1.00  5.900          H  
ATOM    713 2HA  GLY A  48       7.308   0.437   8.701  1.00  5.900          H  
ATOM    714  N   ARG A  49       8.043   0.566   6.232  1.00  4.530          N  
ATOM    715  CA  ARG A  49       8.684   0.487   4.920  1.00  4.370          C  
ATOM    716  C   ARG A  49       9.822  -0.530   4.837  1.00  4.260          C  
ATOM    717  O   ARG A  49      10.002  -1.174   3.808  1.00  4.110          O  
ATOM    718  CB  ARG A  49       9.226   1.849   4.514  1.00  6.180          C  
ATOM    719  CG  ARG A  49       8.186   2.993   4.389  1.00  6.180          C  
ATOM    720  CD  ARG A  49       7.245   2.850   3.211  1.00  6.180          C  
ATOM    721  NE  ARG A  49       6.090   1.968   3.484  1.00  6.180          N  
ATOM    722  CZ  ARG A  49       4.999   2.298   4.223  1.00  6.180          C  
ATOM    723  NH1 ARG A  49       4.901   3.489   4.792  1.00  6.180          N  
ATOM    724  NH2 ARG A  49       4.019   1.414   4.372  1.00  6.180          N  
ATOM    725  H   ARG A  49       7.942   1.462   6.690  1.00  5.440          H  
ATOM    726  HA  ARG A  49       7.931   0.175   4.198  1.00  5.240          H  
ATOM    727 1HB  ARG A  49       9.977   2.164   5.239  1.00  7.420          H  
ATOM    728 2HB  ARG A  49       9.730   1.758   3.553  1.00  7.420          H  
ATOM    729 1HG  ARG A  49       7.597   3.033   5.298  1.00  7.420          H  
ATOM    730 2HG  ARG A  49       8.718   3.937   4.270  1.00  7.420          H  
ATOM    731 1HD  ARG A  49       6.869   3.832   2.926  1.00  7.420          H  
ATOM    732 2HD  ARG A  49       7.797   2.427   2.371  1.00  7.420          H  
ATOM    733  HE  ARG A  49       6.098   1.037   3.066  1.00  7.420          H  
ATOM    734 1HH1 ARG A  49       5.636   4.175   4.692  1.00  7.420          H  
ATOM    735 2HH1 ARG A  49       4.088   3.725   5.343  1.00  7.420          H  
ATOM    736 1HH2 ARG A  49       4.088   0.474   3.934  1.00  7.420          H  
ATOM    737 2HH2 ARG A  49       3.204   1.646   4.910  1.00  7.420          H  
ATOM    738  N   ASP A  50      10.586  -0.688   5.912  1.00  4.700          N  
ATOM    739  CA  ASP A  50      11.723  -1.599   5.886  1.00  5.040          C  
ATOM    740  C   ASP A  50      11.358  -3.051   6.222  1.00  4.710          C  
ATOM    741  O   ASP A  50      12.231  -3.921   6.216  1.00  4.870          O  
ATOM    742  CB  ASP A  50      12.780  -1.117   6.878  1.00  6.920          C  
ATOM    743  CG  ASP A  50      13.413   0.223   6.494  1.00  6.920          C  
ATOM    744  OD1 ASP A  50      13.464   0.558   5.332  1.00  6.920          O  
ATOM    745  OD2 ASP A  50      13.821   0.914   7.391  1.00  6.920          O  
ATOM    746  H   ASP A  50      10.401  -0.143   6.740  1.00  5.640          H  
ATOM    747  HA  ASP A  50      12.150  -1.579   4.883  1.00  6.050          H  
ATOM    748 1HB  ASP A  50      12.330  -1.025   7.866  1.00  8.300          H  
ATOM    749 2HB  ASP A  50      13.570  -1.866   6.952  1.00  8.300          H  
ATOM    750  N   GLU A  51      10.091  -3.308   6.557  1.00  4.570          N  
ATOM    751  CA  GLU A  51       9.645  -4.656   6.918  1.00  4.560          C  
ATOM    752  C   GLU A  51       8.646  -5.221   5.895  1.00  3.910          C  
ATOM    753  O   GLU A  51       8.735  -6.386   5.498  1.00  3.870          O  
ATOM    754  CB  GLU A  51       9.010  -4.650   8.315  1.00  6.390          C  
ATOM    755  CG  GLU A  51       9.949  -4.250   9.486  1.00  6.390          C  
ATOM    756  CD  GLU A  51      11.036  -5.264   9.788  1.00  6.390          C  
ATOM    757  OE1 GLU A  51      10.904  -6.383   9.365  1.00  6.390          O  
ATOM    758  OE2 GLU A  51      11.988  -4.917  10.454  1.00  6.390          O  
ATOM    759  H   GLU A  51       9.402  -2.559   6.508  1.00  5.480          H  
ATOM    760  HA  GLU A  51      10.513  -5.316   6.939  1.00  5.470          H  
ATOM    761 1HB  GLU A  51       8.182  -3.947   8.311  1.00  7.670          H  
ATOM    762 2HB  GLU A  51       8.600  -5.626   8.534  1.00  7.670          H  
ATOM    763 1HG  GLU A  51      10.417  -3.296   9.248  1.00  7.670          H  
ATOM    764 2HG  GLU A  51       9.340  -4.109  10.380  1.00  7.670          H  
ATOM    765  N   GLU A  52       7.708  -4.376   5.460  1.00  3.780          N  
ATOM    766  CA  GLU A  52       6.651  -4.724   4.514  1.00  3.570          C  
ATOM    767  C   GLU A  52       7.220  -5.225   3.201  1.00  2.890          C  
ATOM    768  O   GLU A  52       8.124  -4.603   2.647  1.00  3.290          O  
ATOM    769  CB  GLU A  52       5.798  -3.479   4.218  1.00  5.080          C  
ATOM    770  CG  GLU A  52       4.611  -3.673   3.258  1.00  5.080          C  
ATOM    771  CD  GLU A  52       3.911  -2.367   2.978  1.00  5.080          C  
ATOM    772  OE1 GLU A  52       4.360  -1.362   3.473  1.00  5.080          O  
ATOM    773  OE2 GLU A  52       2.945  -2.368   2.267  1.00  5.080          O  
ATOM    774  H   GLU A  52       7.700  -3.423   5.821  1.00  4.540          H  
ATOM    775  HA  GLU A  52       6.031  -5.505   4.956  1.00  4.280          H  
ATOM    776 1HB  GLU A  52       5.395  -3.097   5.164  1.00  6.100          H  
ATOM    777 2HB  GLU A  52       6.441  -2.696   3.811  1.00  6.100          H  
ATOM    778 1HG  GLU A  52       4.960  -4.088   2.312  1.00  6.100          H  
ATOM    779 2HG  GLU A  52       3.905  -4.377   3.700  1.00  6.100          H  
ATOM    780  N   GLN A  53       6.689  -6.335   2.678  1.00  2.380          N  
ATOM    781  CA  GLN A  53       7.162  -6.817   1.387  1.00  2.140          C  
ATOM    782  C   GLN A  53       6.103  -6.569   0.317  1.00  2.010          C  
ATOM    783  O   GLN A  53       6.393  -6.014  -0.741  1.00  2.460          O  
ATOM    784  CB  GLN A  53       7.510  -8.304   1.470  1.00  3.090          C  
ATOM    785  CG  GLN A  53       8.598  -8.599   2.484  1.00  3.090          C  
ATOM    786  CD  GLN A  53       9.890  -7.892   2.166  1.00  3.090          C  
ATOM    787  OE1 GLN A  53      10.454  -8.054   1.077  1.00  3.090          O  
ATOM    788  NE2 GLN A  53      10.359  -7.089   3.109  1.00  3.090          N  
ATOM    789  H   GLN A  53       5.968  -6.837   3.178  1.00  2.860          H  
ATOM    790  HA  GLN A  53       8.056  -6.261   1.102  1.00  2.570          H  
ATOM    791 1HB  GLN A  53       6.625  -8.876   1.744  1.00  3.710          H  
ATOM    792 2HB  GLN A  53       7.844  -8.656   0.495  1.00  3.710          H  
ATOM    793 1HG  GLN A  53       8.269  -8.262   3.470  1.00  3.710          H  
ATOM    794 2HG  GLN A  53       8.789  -9.670   2.504  1.00  3.710          H  
ATOM    795 1HE2 GLN A  53      11.201  -6.574   2.966  1.00  3.710          H  
ATOM    796 2HE2 GLN A  53       9.843  -6.971   3.992  1.00  3.710          H  
ATOM    797  N   TYR A  54       4.866  -6.978   0.602  1.00  1.980          N  
ATOM    798  CA  TYR A  54       3.755  -6.766  -0.315  1.00  2.120          C  
ATOM    799  C   TYR A  54       2.428  -6.986   0.400  1.00  1.690          C  
ATOM    800  O   TYR A  54       2.376  -7.552   1.504  1.00  2.030          O  
ATOM    801  CB  TYR A  54       3.864  -7.649  -1.574  1.00  2.910          C  
ATOM    802  CG  TYR A  54       3.814  -9.124  -1.350  1.00  2.910          C  
ATOM    803  CD1 TYR A  54       2.597  -9.787  -1.401  1.00  2.910          C  
ATOM    804  CD2 TYR A  54       4.979  -9.826  -1.114  1.00  2.910          C  
ATOM    805  CE1 TYR A  54       2.548 -11.142  -1.216  1.00  2.910          C  
ATOM    806  CE2 TYR A  54       4.932 -11.185  -0.921  1.00  2.910          C  
ATOM    807  CZ  TYR A  54       3.717 -11.845  -0.972  1.00  2.910          C  
ATOM    808  OH  TYR A  54       3.662 -13.206  -0.779  1.00  2.910          O  
ATOM    809  H   TYR A  54       4.681  -7.437   1.478  1.00  2.380          H  
ATOM    810  HA  TYR A  54       3.771  -5.725  -0.641  1.00  2.540          H  
ATOM    811 1HB  TYR A  54       3.050  -7.400  -2.250  1.00  3.490          H  
ATOM    812 2HB  TYR A  54       4.786  -7.422  -2.102  1.00  3.490          H  
ATOM    813  HD1 TYR A  54       1.684  -9.232  -1.591  1.00  3.490          H  
ATOM    814  HD2 TYR A  54       5.933  -9.302  -1.080  1.00  3.490          H  
ATOM    815  HE1 TYR A  54       1.600 -11.664  -1.261  1.00  3.490          H  
ATOM    816  HE2 TYR A  54       5.849 -11.742  -0.733  1.00  3.490          H  
ATOM    817  HH  TYR A  54       4.545 -13.542  -0.604  1.00  3.490          H  
ATOM    818  N   ILE A  55       1.352  -6.538  -0.232  1.00  1.940          N  
ATOM    819  CA  ILE A  55       0.022  -6.771   0.293  1.00  2.120          C  
ATOM    820  C   ILE A  55      -0.687  -7.825  -0.533  1.00  2.180          C  
ATOM    821  O   ILE A  55      -0.848  -7.660  -1.745  1.00  2.490          O  
ATOM    822  CB  ILE A  55      -0.799  -5.468   0.352  1.00  2.900          C  
ATOM    823  CG1 ILE A  55      -0.089  -4.450   1.288  1.00  2.900          C  
ATOM    824  CG2 ILE A  55      -2.234  -5.786   0.842  1.00  2.900          C  
ATOM    825  CD1 ILE A  55      -0.662  -3.037   1.254  1.00  2.900          C  
ATOM    826  H   ILE A  55       1.468  -6.049  -1.117  1.00  2.330          H  
ATOM    827  HA  ILE A  55       0.117  -7.134   1.292  1.00  2.540          H  
ATOM    828  HB  ILE A  55      -0.823  -5.019  -0.628  1.00  3.480          H  
ATOM    829 1HG1 ILE A  55      -0.151  -4.814   2.304  1.00  3.480          H  
ATOM    830 2HG1 ILE A  55       0.962  -4.384   1.006  1.00  3.480          H  
ATOM    831 1HG2 ILE A  55      -2.830  -4.883   0.886  1.00  3.480          H  
ATOM    832 2HG2 ILE A  55      -2.722  -6.488   0.169  1.00  3.480          H  
ATOM    833 3HG2 ILE A  55      -2.190  -6.226   1.834  1.00  3.480          H  
ATOM    834 1HD1 ILE A  55      -0.084  -2.407   1.934  1.00  3.480          H  
ATOM    835 2HD1 ILE A  55      -0.586  -2.640   0.241  1.00  3.480          H  
ATOM    836 3HD1 ILE A  55      -1.701  -3.041   1.569  1.00  3.480          H  
ATOM    837  N   VAL A  56      -1.120  -8.907   0.126  1.00  2.750          N  
ATOM    838  CA  VAL A  56      -1.763 -10.011  -0.589  1.00  3.450          C  
ATOM    839  C   VAL A  56      -3.287  -9.914  -0.561  1.00  3.420          C  
ATOM    840  O   VAL A  56      -3.900  -9.684   0.482  1.00  3.500          O  
ATOM    841  CB  VAL A  56      -1.294 -11.373  -0.016  1.00  4.550          C  
ATOM    842  CG1 VAL A  56      -1.712 -11.550   1.445  1.00  4.550          C  
ATOM    843  CG2 VAL A  56      -1.816 -12.508  -0.889  1.00  4.550          C  
ATOM    844  H   VAL A  56      -0.922  -8.974   1.121  1.00  3.300          H  
ATOM    845  HA  VAL A  56      -1.459  -9.976  -1.622  1.00  4.140          H  
ATOM    846  HB  VAL A  56      -0.215 -11.383  -0.023  1.00  5.460          H  
ATOM    847 1HG1 VAL A  56      -1.326 -12.499   1.813  1.00  5.460          H  
ATOM    848 2HG1 VAL A  56      -1.312 -10.753   2.042  1.00  5.460          H  
ATOM    849 3HG1 VAL A  56      -2.793 -11.555   1.536  1.00  5.460          H  
ATOM    850 1HG2 VAL A  56      -1.446 -13.457  -0.504  1.00  5.460          H  
ATOM    851 2HG2 VAL A  56      -2.905 -12.522  -0.883  1.00  5.460          H  
ATOM    852 3HG2 VAL A  56      -1.460 -12.371  -1.913  1.00  5.460          H  
ATOM    853  N   ASP A  57      -3.859 -10.049  -1.757  1.00  3.780          N  
ATOM    854  CA  ASP A  57      -5.290  -9.967  -2.059  1.00  3.860          C  
ATOM    855  C   ASP A  57      -5.545 -10.433  -3.497  1.00  3.270          C  
ATOM    856  O   ASP A  57      -4.612 -10.729  -4.246  1.00  2.940          O  
ATOM    857  CB  ASP A  57      -5.805  -8.525  -1.864  1.00  5.370          C  
ATOM    858  CG  ASP A  57      -7.359  -8.366  -1.634  1.00  5.370          C  
ATOM    859  OD1 ASP A  57      -8.050  -9.342  -1.847  1.00  5.370          O  
ATOM    860  OD2 ASP A  57      -7.825  -7.268  -1.330  1.00  5.370          O  
ATOM    861  H   ASP A  57      -3.215 -10.262  -2.516  1.00  4.540          H  
ATOM    862  HA  ASP A  57      -5.828 -10.628  -1.380  1.00  4.630          H  
ATOM    863 1HB  ASP A  57      -5.314  -8.110  -0.991  1.00  6.450          H  
ATOM    864 2HB  ASP A  57      -5.514  -7.924  -2.722  1.00  6.450          H  
ATOM    865  N   GLU A  58      -6.797 -10.405  -3.927  1.00  3.610          N  
ATOM    866  CA  GLU A  58      -7.148 -10.676  -5.332  1.00  3.610          C  
ATOM    867  C   GLU A  58      -6.378  -9.708  -6.250  1.00  3.440          C  
ATOM    868  O   GLU A  58      -6.055 -10.016  -7.395  1.00  3.660          O  
ATOM    869  CB  GLU A  58      -8.656 -10.563  -5.547  1.00  5.050          C  
ATOM    870  CG  GLU A  58      -9.128 -10.942  -6.941  1.00  5.050          C  
ATOM    871  CD  GLU A  58     -10.623 -11.015  -7.042  1.00  5.050          C  
ATOM    872  OE1 GLU A  58     -11.274 -10.826  -6.043  1.00  5.050          O  
ATOM    873  OE2 GLU A  58     -11.116 -11.270  -8.114  1.00  5.050          O  
ATOM    874  H   GLU A  58      -7.527 -10.189  -3.241  1.00  4.330          H  
ATOM    875  HA  GLU A  58      -6.841 -11.694  -5.578  1.00  4.330          H  
ATOM    876 1HB  GLU A  58      -9.170 -11.201  -4.831  1.00  6.060          H  
ATOM    877 2HB  GLU A  58      -8.970  -9.537  -5.352  1.00  6.060          H  
ATOM    878 1HG  GLU A  58      -8.768 -10.197  -7.652  1.00  6.060          H  
ATOM    879 2HG  GLU A  58      -8.696 -11.903  -7.214  1.00  6.060          H  
ATOM    880  N   LEU A  59      -6.109  -8.524  -5.709  1.00  3.390          N  
ATOM    881  CA  LEU A  59      -5.405  -7.404  -6.315  1.00  3.480          C  
ATOM    882  C   LEU A  59      -3.989  -7.261  -5.727  1.00  2.970          C  
ATOM    883  O   LEU A  59      -3.420  -6.170  -5.743  1.00  3.280          O  
ATOM    884  CB  LEU A  59      -6.194  -6.109  -6.064  1.00  4.840          C  
ATOM    885  CG  LEU A  59      -7.320  -5.685  -7.054  1.00  4.840          C  
ATOM    886  CD1 LEU A  59      -6.694  -5.091  -8.301  1.00  4.840          C  
ATOM    887  CD2 LEU A  59      -8.198  -6.876  -7.404  1.00  4.840          C  
ATOM    888  H   LEU A  59      -6.442  -8.399  -4.763  1.00  4.070          H  
ATOM    889  HA  LEU A  59      -5.306  -7.582  -7.378  1.00  4.180          H  
ATOM    890 1HB  LEU A  59      -6.655  -6.207  -5.090  1.00  5.800          H  
ATOM    891 2HB  LEU A  59      -5.489  -5.286  -6.024  1.00  5.800          H  
ATOM    892  HG  LEU A  59      -7.939  -4.916  -6.591  1.00  5.800          H  
ATOM    893 1HD1 LEU A  59      -7.484  -4.773  -8.987  1.00  5.800          H  
ATOM    894 2HD1 LEU A  59      -6.089  -4.225  -8.025  1.00  5.800          H  
ATOM    895 3HD1 LEU A  59      -6.063  -5.822  -8.788  1.00  5.800          H  
ATOM    896 1HD2 LEU A  59      -8.967  -6.556  -8.076  1.00  5.800          H  
ATOM    897 2HD2 LEU A  59      -7.619  -7.654  -7.885  1.00  5.800          H  
ATOM    898 3HD2 LEU A  59      -8.659  -7.275  -6.500  1.00  5.800          H  
ATOM    899  N   THR A  60      -3.401  -8.377  -5.271  1.00  2.780          N  
ATOM    900  CA  THR A  60      -2.066  -8.396  -4.663  1.00  2.650          C  
ATOM    901  C   THR A  60      -1.139  -7.420  -5.356  1.00  2.300          C  
ATOM    902  O   THR A  60      -1.013  -7.429  -6.578  1.00  2.860          O  
ATOM    903  CB  THR A  60      -1.444  -9.837  -4.724  1.00  3.760          C  
ATOM    904  OG1 THR A  60      -2.263 -10.749  -3.995  1.00  3.760          O  
ATOM    905  CG2 THR A  60      -0.026  -9.889  -4.163  1.00  3.760          C  
ATOM    906  H   THR A  60      -3.913  -9.255  -5.277  1.00  3.340          H  
ATOM    907  HA  THR A  60      -2.170  -8.098  -3.625  1.00  3.180          H  
ATOM    908  HB  THR A  60      -1.412 -10.162  -5.760  1.00  4.510          H  
ATOM    909  HG1 THR A  60      -3.013 -11.023  -4.558  1.00  4.510          H  
ATOM    910 1HG2 THR A  60       0.349 -10.908  -4.234  1.00  4.510          H  
ATOM    911 2HG2 THR A  60       0.589  -9.260  -4.727  1.00  4.510          H  
ATOM    912 3HG2 THR A  60      -0.004  -9.580  -3.145  1.00  4.510          H  
ATOM    913  N   SER A  61      -0.466  -6.593  -4.533  1.00  2.030          N  
ATOM    914  CA  SER A  61       0.426  -5.496  -4.950  1.00  1.990          C  
ATOM    915  C   SER A  61       1.721  -5.925  -5.628  1.00  1.990          C  
ATOM    916  O   SER A  61       2.433  -5.113  -6.232  1.00  2.030          O  
ATOM    917  CB  SER A  61       0.810  -4.648  -3.742  1.00  2.800          C  
ATOM    918  OG  SER A  61       1.664  -5.343  -2.872  1.00  2.800          O  
ATOM    919  H   SER A  61      -0.604  -6.749  -3.529  1.00  2.440          H  
ATOM    920  HA  SER A  61      -0.133  -4.868  -5.643  1.00  2.390          H  
ATOM    921 1HB  SER A  61       1.286  -3.727  -4.073  1.00  3.360          H  
ATOM    922 2HB  SER A  61      -0.079  -4.375  -3.203  1.00  3.360          H  
ATOM    923  HG  SER A  61       2.546  -5.291  -3.276  1.00  3.360          H  
ATOM    924  N   ARG A  62       2.055  -7.181  -5.478  1.00  2.340          N  
ATOM    925  CA  ARG A  62       3.281  -7.728  -6.008  1.00  2.480          C  
ATOM    926  C   ARG A  62       3.191  -7.781  -7.527  1.00  2.380          C  
ATOM    927  O   ARG A  62       2.326  -8.443  -8.095  1.00  2.620          O  
ATOM    928  CB  ARG A  62       3.492  -9.113  -5.418  1.00  3.420          C  
ATOM    929  CG  ARG A  62       4.789  -9.796  -5.718  1.00  3.420          C  
ATOM    930  CD  ARG A  62       4.845 -11.093  -5.009  1.00  3.420          C  
ATOM    931  NE  ARG A  62       6.108 -11.780  -5.208  1.00  3.420          N  
ATOM    932  CZ  ARG A  62       6.422 -12.982  -4.680  1.00  3.420          C  
ATOM    933  NH1 ARG A  62       5.551 -13.629  -3.933  1.00  3.420          N  
ATOM    934  NH2 ARG A  62       7.612 -13.513  -4.921  1.00  3.420          N  
ATOM    935  H   ARG A  62       1.406  -7.766  -4.986  1.00  2.810          H  
ATOM    936  HA  ARG A  62       4.113  -7.083  -5.717  1.00  2.980          H  
ATOM    937 1HB  ARG A  62       3.391  -9.061  -4.340  1.00  4.100          H  
ATOM    938 2HB  ARG A  62       2.706  -9.772  -5.782  1.00  4.100          H  
ATOM    939 1HG  ARG A  62       4.873  -9.982  -6.789  1.00  4.100          H  
ATOM    940 2HG  ARG A  62       5.621  -9.179  -5.381  1.00  4.100          H  
ATOM    941 1HD  ARG A  62       4.712 -10.920  -3.946  1.00  4.100          H  
ATOM    942 2HD  ARG A  62       4.042 -11.732  -5.377  1.00  4.100          H  
ATOM    943  HE  ARG A  62       6.808 -11.320  -5.778  1.00  4.100          H  
ATOM    944 1HH1 ARG A  62       4.641 -13.228  -3.757  1.00  4.100          H  
ATOM    945 2HH1 ARG A  62       5.787 -14.529  -3.542  1.00  4.100          H  
ATOM    946 1HH2 ARG A  62       8.280 -13.017  -5.496  1.00  4.100          H  
ATOM    947 2HH2 ARG A  62       7.856 -14.412  -4.533  1.00  4.100          H  
ATOM    948  N   GLY A  63       4.097  -7.074  -8.196  1.00  2.300          N  
ATOM    949  CA  GLY A  63       4.099  -7.014  -9.656  1.00  2.460          C  
ATOM    950  C   GLY A  63       3.127  -5.979 -10.244  1.00  2.350          C  
ATOM    951  O   GLY A  63       2.979  -5.895 -11.463  1.00  2.790          O  
ATOM    952  H   GLY A  63       4.789  -6.547  -7.681  1.00  2.760          H  
ATOM    953 1HA  GLY A  63       5.108  -6.789  -9.997  1.00  2.950          H  
ATOM    954 2HA  GLY A  63       3.851  -7.999 -10.049  1.00  2.950          H  
ATOM    955  N   ARG A  64       2.431  -5.223  -9.392  1.00  2.020          N  
ATOM    956  CA  ARG A  64       1.472  -4.226  -9.866  1.00  2.200          C  
ATOM    957  C   ARG A  64       2.171  -2.911 -10.183  1.00  1.850          C  
ATOM    958  O   ARG A  64       3.318  -2.700  -9.779  1.00  1.810          O  
ATOM    959  CB  ARG A  64       0.351  -4.032  -8.868  1.00  3.010          C  
ATOM    960  CG  ARG A  64      -0.500  -5.288  -8.599  1.00  3.010          C  
ATOM    961  CD  ARG A  64      -1.335  -5.712  -9.767  1.00  3.010          C  
ATOM    962  NE  ARG A  64      -0.615  -6.628 -10.671  1.00  3.010          N  
ATOM    963  CZ  ARG A  64      -0.988  -6.948 -11.929  1.00  3.010          C  
ATOM    964  NH1 ARG A  64      -2.080  -6.441 -12.458  1.00  3.010          N  
ATOM    965  NH2 ARG A  64      -0.241  -7.784 -12.636  1.00  3.010          N  
ATOM    966  H   ARG A  64       2.579  -5.323  -8.382  1.00  2.420          H  
ATOM    967  HA  ARG A  64       1.033  -4.574 -10.797  1.00  2.640          H  
ATOM    968 1HB  ARG A  64       0.764  -3.697  -7.918  1.00  3.610          H  
ATOM    969 2HB  ARG A  64      -0.304  -3.260  -9.224  1.00  3.610          H  
ATOM    970 1HG  ARG A  64       0.167  -6.116  -8.353  1.00  3.610          H  
ATOM    971 2HG  ARG A  64      -1.178  -5.104  -7.764  1.00  3.610          H  
ATOM    972 1HD  ARG A  64      -2.220  -6.229  -9.390  1.00  3.610          H  
ATOM    973 2HD  ARG A  64      -1.636  -4.828 -10.331  1.00  3.610          H  
ATOM    974  HE  ARG A  64       0.235  -7.069 -10.320  1.00  3.610          H  
ATOM    975 1HH1 ARG A  64      -2.662  -5.813 -11.928  1.00  3.610          H  
ATOM    976 2HH1 ARG A  64      -2.351  -6.688 -13.398  1.00  3.610          H  
ATOM    977 1HH2 ARG A  64       0.604  -8.171 -12.231  1.00  3.610          H  
ATOM    978 2HH2 ARG A  64      -0.504  -8.029 -13.578  1.00  3.610          H  
ATOM    979  N   ASP A  65       1.502  -2.022 -10.927  1.00  1.780          N  
ATOM    980  CA  ASP A  65       2.138  -0.756 -11.266  1.00  1.650          C  
ATOM    981  C   ASP A  65       1.982   0.266 -10.139  1.00  1.500          C  
ATOM    982  O   ASP A  65       1.302   0.016  -9.143  1.00  1.350          O  
ATOM    983  CB  ASP A  65       1.516  -0.211 -12.569  1.00  2.360          C  
ATOM    984  CG  ASP A  65       2.418   0.743 -13.347  1.00  2.360          C  
ATOM    985  OD1 ASP A  65       3.458   1.088 -12.820  1.00  2.360          O  
ATOM    986  OD2 ASP A  65       2.079   1.111 -14.448  1.00  2.360          O  
ATOM    987  H   ASP A  65       0.540  -2.204 -11.247  1.00  2.140          H  
ATOM    988  HA  ASP A  65       3.201  -0.933 -11.427  1.00  1.980          H  
ATOM    989 1HB  ASP A  65       1.244  -1.050 -13.213  1.00  2.830          H  
ATOM    990 2HB  ASP A  65       0.587   0.311 -12.322  1.00  2.830          H  
ATOM    991  N   TYR A  66       2.543   1.450 -10.338  1.00  1.860          N  
ATOM    992  CA  TYR A  66       2.463   2.512  -9.343  1.00  2.020          C  
ATOM    993  C   TYR A  66       1.163   3.301  -9.364  1.00  1.930          C  
ATOM    994  O   TYR A  66       0.720   3.784 -10.409  1.00  2.300          O  
ATOM    995  CB  TYR A  66       3.628   3.486  -9.508  1.00  2.760          C  
ATOM    996  CG  TYR A  66       3.562   4.650  -8.553  1.00  2.760          C  
ATOM    997  CD1 TYR A  66       3.864   4.472  -7.214  1.00  2.760          C  
ATOM    998  CD2 TYR A  66       3.191   5.902  -9.020  1.00  2.760          C  
ATOM    999  CE1 TYR A  66       3.790   5.540  -6.346  1.00  2.760          C  
ATOM   1000  CE2 TYR A  66       3.120   6.967  -8.153  1.00  2.760          C  
ATOM   1001  CZ  TYR A  66       3.417   6.791  -6.822  1.00  2.760          C  
ATOM   1002  OH  TYR A  66       3.343   7.858  -5.956  1.00  2.760          O  
ATOM   1003  H   TYR A  66       3.091   1.571 -11.195  1.00  2.230          H  
ATOM   1004  HA  TYR A  66       2.544   2.049  -8.359  1.00  2.420          H  
ATOM   1005 1HB  TYR A  66       4.569   2.961  -9.347  1.00  3.320          H  
ATOM   1006 2HB  TYR A  66       3.637   3.873 -10.529  1.00  3.320          H  
ATOM   1007  HD1 TYR A  66       4.154   3.489  -6.844  1.00  3.320          H  
ATOM   1008  HD2 TYR A  66       2.950   6.041 -10.074  1.00  3.320          H  
ATOM   1009  HE1 TYR A  66       4.025   5.401  -5.292  1.00  3.320          H  
ATOM   1010  HE2 TYR A  66       2.826   7.949  -8.521  1.00  3.320          H  
ATOM   1011  HH  TYR A  66       3.589   7.573  -5.073  1.00  3.320          H  
ATOM   1012  N   LYS A  67       0.563   3.448  -8.187  1.00  1.790          N  
ATOM   1013  CA  LYS A  67      -0.633   4.245  -7.913  1.00  1.800          C  
ATOM   1014  C   LYS A  67      -1.921   3.811  -8.601  1.00  1.710          C  
ATOM   1015  O   LYS A  67      -2.898   3.507  -7.925  1.00  1.620          O  
ATOM   1016  CB  LYS A  67      -0.374   5.727  -8.216  1.00  2.520          C  
ATOM   1017  CG  LYS A  67      -1.571   6.682  -7.982  1.00  2.520          C  
ATOM   1018  CD  LYS A  67      -1.960   6.754  -6.507  1.00  2.520          C  
ATOM   1019  CE  LYS A  67      -3.077   7.771  -6.219  1.00  2.520          C  
ATOM   1020  NZ  LYS A  67      -2.630   9.185  -6.394  1.00  2.520          N  
ATOM   1021  H   LYS A  67       0.973   2.962  -7.394  1.00  2.150          H  
ATOM   1022  HA  LYS A  67      -0.808   4.159  -6.842  1.00  2.160          H  
ATOM   1023 1HB  LYS A  67       0.433   6.076  -7.579  1.00  3.020          H  
ATOM   1024 2HB  LYS A  67      -0.052   5.856  -9.247  1.00  3.020          H  
ATOM   1025 1HG  LYS A  67      -1.290   7.672  -8.326  1.00  3.020          H  
ATOM   1026 2HG  LYS A  67      -2.437   6.355  -8.564  1.00  3.020          H  
ATOM   1027 1HD  LYS A  67      -2.321   5.782  -6.171  1.00  3.020          H  
ATOM   1028 2HD  LYS A  67      -1.088   7.020  -5.908  1.00  3.020          H  
ATOM   1029 1HE  LYS A  67      -3.932   7.584  -6.868  1.00  3.020          H  
ATOM   1030 2HE  LYS A  67      -3.393   7.634  -5.201  1.00  3.020          H  
ATOM   1031 1HZ  LYS A  67      -3.407   9.812  -6.122  1.00  3.020          H  
ATOM   1032 2HZ  LYS A  67      -1.847   9.383  -5.788  1.00  3.020          H  
ATOM   1033 3HZ  LYS A  67      -2.359   9.359  -7.345  1.00  3.020          H  
ATOM   1034  N   ASP A  68      -1.948   3.698  -9.922  1.00  1.810          N  
ATOM   1035  CA  ASP A  68      -3.208   3.334 -10.578  1.00  1.850          C  
ATOM   1036  C   ASP A  68      -3.750   1.995 -10.093  1.00  1.700          C  
ATOM   1037  O   ASP A  68      -4.966   1.821  -9.940  1.00  1.790          O  
ATOM   1038  CB  ASP A  68      -3.055   3.306 -12.095  1.00  2.570          C  
ATOM   1039  CG  ASP A  68      -2.967   4.701 -12.740  1.00  2.570          C  
ATOM   1040  OD1 ASP A  68      -3.332   5.674 -12.110  1.00  2.570          O  
ATOM   1041  OD2 ASP A  68      -2.551   4.772 -13.865  1.00  2.570          O  
ATOM   1042  H   ASP A  68      -1.097   3.915 -10.443  1.00  2.170          H  
ATOM   1043  HA  ASP A  68      -3.944   4.099 -10.331  1.00  2.220          H  
ATOM   1044 1HB  ASP A  68      -2.158   2.742 -12.359  1.00  3.090          H  
ATOM   1045 2HB  ASP A  68      -3.910   2.781 -12.532  1.00  3.090          H  
ATOM   1046  N   ASP A  69      -2.851   1.051  -9.802  1.00  1.590          N  
ATOM   1047  CA  ASP A  69      -3.288  -0.263  -9.356  1.00  1.570          C  
ATOM   1048  C   ASP A  69      -3.601  -0.321  -7.862  1.00  1.410          C  
ATOM   1049  O   ASP A  69      -4.101  -1.333  -7.370  1.00  1.590          O  
ATOM   1050  CB  ASP A  69      -2.272  -1.341  -9.733  1.00  2.210          C  
ATOM   1051  CG  ASP A  69      -2.231  -1.659 -11.259  1.00  2.210          C  
ATOM   1052  OD1 ASP A  69      -3.235  -1.439 -11.934  1.00  2.210          O  
ATOM   1053  OD2 ASP A  69      -1.215  -2.151 -11.726  1.00  2.210          O  
ATOM   1054  H   ASP A  69      -1.865   1.237  -9.934  1.00  1.910          H  
ATOM   1055  HA  ASP A  69      -4.205  -0.491  -9.884  1.00  1.880          H  
ATOM   1056 1HB  ASP A  69      -1.272  -1.013  -9.410  1.00  2.650          H  
ATOM   1057 2HB  ASP A  69      -2.510  -2.257  -9.187  1.00  2.650          H  
ATOM   1058  N   ASP A  70      -3.326   0.759  -7.136  1.00  1.310          N  
ATOM   1059  CA  ASP A  70      -3.640   0.799  -5.721  1.00  1.300          C  
ATOM   1060  C   ASP A  70      -4.970   1.520  -5.619  1.00  1.370          C  
ATOM   1061  O   ASP A  70      -5.906   1.078  -4.959  1.00  1.500          O  
ATOM   1062  CB  ASP A  70      -2.579   1.576  -4.932  1.00  1.820          C  
ATOM   1063  CG  ASP A  70      -1.185   0.950  -4.961  1.00  1.820          C  
ATOM   1064  OD1 ASP A  70      -1.048  -0.200  -4.603  1.00  1.820          O  
ATOM   1065  OD2 ASP A  70      -0.252   1.651  -5.326  1.00  1.820          O  
ATOM   1066  H   ASP A  70      -2.939   1.586  -7.580  1.00  1.570          H  
ATOM   1067  HA  ASP A  70      -3.740  -0.209  -5.325  1.00  1.560          H  
ATOM   1068 1HB  ASP A  70      -2.512   2.590  -5.330  1.00  2.190          H  
ATOM   1069 2HB  ASP A  70      -2.905   1.670  -3.888  1.00  2.190          H  
ATOM   1070  N   ASP A  71      -5.101   2.576  -6.415  1.00  1.410          N  
ATOM   1071  CA  ASP A  71      -6.271   3.429  -6.441  1.00  1.570          C  
ATOM   1072  C   ASP A  71      -7.530   2.623  -6.741  1.00  1.600          C  
ATOM   1073  O   ASP A  71      -8.492   2.664  -5.988  1.00  1.690          O  
ATOM   1074  CB  ASP A  71      -6.023   4.504  -7.516  1.00  2.130          C  
ATOM   1075  CG  ASP A  71      -7.063   5.568  -7.671  1.00  2.130          C  
ATOM   1076  OD1 ASP A  71      -7.221   6.375  -6.790  1.00  2.130          O  
ATOM   1077  OD2 ASP A  71      -7.683   5.593  -8.724  1.00  2.130          O  
ATOM   1078  H   ASP A  71      -4.305   2.865  -6.976  1.00  1.690          H  
ATOM   1079  HA  ASP A  71      -6.378   3.902  -5.464  1.00  1.880          H  
ATOM   1080 1HB  ASP A  71      -5.068   4.990  -7.303  1.00  2.560          H  
ATOM   1081 2HB  ASP A  71      -5.898   4.009  -8.479  1.00  2.560          H  
ATOM   1082  N   LYS A  72      -7.485   1.803  -7.791  1.00  1.640          N  
ATOM   1083  CA  LYS A  72      -8.638   0.995  -8.193  1.00  1.900          C  
ATOM   1084  C   LYS A  72      -8.984  -0.139  -7.204  1.00  1.850          C  
ATOM   1085  O   LYS A  72     -10.028  -0.763  -7.319  1.00  2.160          O  
ATOM   1086  CB  LYS A  72      -8.375   0.403  -9.579  1.00  2.560          C  
ATOM   1087  CG  LYS A  72      -7.369  -0.751  -9.618  1.00  2.560          C  
ATOM   1088  CD  LYS A  72      -6.969  -1.071 -11.065  1.00  2.560          C  
ATOM   1089  CE  LYS A  72      -6.145  -2.352 -11.190  1.00  2.560          C  
ATOM   1090  NZ  LYS A  72      -5.472  -2.444 -12.529  1.00  2.560          N  
ATOM   1091  H   LYS A  72      -6.649   1.812  -8.383  1.00  1.970          H  
ATOM   1092  HA  LYS A  72      -9.506   1.653  -8.254  1.00  2.280          H  
ATOM   1093 1HB  LYS A  72      -9.315   0.050 -10.008  1.00  3.070          H  
ATOM   1094 2HB  LYS A  72      -7.994   1.190 -10.235  1.00  3.070          H  
ATOM   1095 1HG  LYS A  72      -6.483  -0.482  -9.042  1.00  3.070          H  
ATOM   1096 2HG  LYS A  72      -7.814  -1.642  -9.174  1.00  3.070          H  
ATOM   1097 1HD  LYS A  72      -7.869  -1.183 -11.672  1.00  3.070          H  
ATOM   1098 2HD  LYS A  72      -6.382  -0.242 -11.472  1.00  3.070          H  
ATOM   1099 1HE  LYS A  72      -5.397  -2.406 -10.404  1.00  3.070          H  
ATOM   1100 2HE  LYS A  72      -6.825  -3.203 -11.090  1.00  3.070          H  
ATOM   1101 1HZ  LYS A  72      -4.957  -3.299 -12.596  1.00  3.070          H  
ATOM   1102 2HZ  LYS A  72      -6.158  -2.398 -13.296  1.00  3.070          H  
ATOM   1103 3HZ  LYS A  72      -4.806  -1.664 -12.619  1.00  3.070          H  
ATOM   1104  N   TRP A  73      -8.048  -0.490  -6.329  1.00  1.580          N  
ATOM   1105  CA  TRP A  73      -8.163  -1.573  -5.352  1.00  1.660          C  
ATOM   1106  C   TRP A  73      -8.790  -1.076  -4.050  1.00  1.640          C  
ATOM   1107  O   TRP A  73      -9.675  -1.723  -3.476  1.00  1.900          O  
ATOM   1108  CB  TRP A  73      -6.782  -2.168  -5.127  1.00  2.290          C  
ATOM   1109  CG  TRP A  73      -6.632  -3.242  -4.114  1.00  2.290          C  
ATOM   1110  CD1 TRP A  73      -7.558  -4.008  -3.449  1.00  2.290          C  
ATOM   1111  CD2 TRP A  73      -5.357  -3.677  -3.665  1.00  2.290          C  
ATOM   1112  NE1 TRP A  73      -6.908  -4.884  -2.604  1.00  2.290          N  
ATOM   1113  CE2 TRP A  73      -5.558  -4.686  -2.735  1.00  2.290          C  
ATOM   1114  CE3 TRP A  73      -4.068  -3.298  -3.983  1.00  2.290          C  
ATOM   1115  CZ2 TRP A  73      -4.505  -5.311  -2.125  1.00  2.290          C  
ATOM   1116  CZ3 TRP A  73      -3.036  -3.929  -3.381  1.00  2.290          C  
ATOM   1117  CH2 TRP A  73      -3.247  -4.912  -2.478  1.00  2.290          C  
ATOM   1118  H   TRP A  73      -7.224   0.101  -6.256  1.00  1.900          H  
ATOM   1119  HA  TRP A  73      -8.806  -2.345  -5.772  1.00  1.990          H  
ATOM   1120 1HB  TRP A  73      -6.408  -2.553  -6.076  1.00  2.750          H  
ATOM   1121 2HB  TRP A  73      -6.109  -1.373  -4.838  1.00  2.750          H  
ATOM   1122  HD1 TRP A  73      -8.640  -3.947  -3.564  1.00  2.750          H  
ATOM   1123  HE1 TRP A  73      -7.368  -5.603  -1.971  1.00  2.750          H  
ATOM   1124  HE3 TRP A  73      -3.879  -2.515  -4.716  1.00  2.750          H  
ATOM   1125  HZ2 TRP A  73      -4.638  -6.089  -1.399  1.00  2.750          H  
ATOM   1126  HZ3 TRP A  73      -2.046  -3.616  -3.661  1.00  2.750          H  
ATOM   1127  HH2 TRP A  73      -2.403  -5.398  -2.036  1.00  2.750          H  
ATOM   1128  N   SER A  74      -8.281   0.062  -3.586  1.00  1.510          N  
ATOM   1129  CA  SER A  74      -8.643   0.716  -2.342  1.00  1.610          C  
ATOM   1130  C   SER A  74     -10.137   1.043  -2.255  1.00  1.760          C  
ATOM   1131  O   SER A  74     -10.868   1.057  -3.247  1.00  2.150          O  
ATOM   1132  CB  SER A  74      -7.793   1.975  -2.191  1.00  2.210          C  
ATOM   1133  OG  SER A  74      -6.422   1.637  -2.038  1.00  2.210          O  
ATOM   1134  H   SER A  74      -7.526   0.503  -4.118  1.00  1.810          H  
ATOM   1135  HA  SER A  74      -8.397   0.041  -1.525  1.00  1.930          H  
ATOM   1136 1HB  SER A  74      -7.913   2.596  -3.086  1.00  2.660          H  
ATOM   1137 2HB  SER A  74      -8.130   2.563  -1.338  1.00  2.660          H  
ATOM   1138  HG  SER A  74      -5.884   2.470  -2.152  1.00  2.660          H  
ATOM   1139  N   HIS A  75     -10.606   1.255  -1.027  1.00  1.740          N  
ATOM   1140  CA  HIS A  75     -12.013   1.528  -0.754  1.00  1.990          C  
ATOM   1141  C   HIS A  75     -12.558   2.581  -1.729  1.00  1.770          C  
ATOM   1142  O   HIS A  75     -11.876   3.588  -1.945  1.00  1.620          O  
ATOM   1143  CB  HIS A  75     -12.153   2.036   0.689  1.00  2.690          C  
ATOM   1144  CG  HIS A  75     -13.553   2.236   1.152  1.00  2.690          C  
ATOM   1145  ND1 HIS A  75     -14.327   3.326   0.770  1.00  2.690          N  
ATOM   1146  CD2 HIS A  75     -14.341   1.476   1.949  1.00  2.690          C  
ATOM   1147  CE1 HIS A  75     -15.529   3.209   1.330  1.00  2.690          C  
ATOM   1148  NE2 HIS A  75     -15.550   2.102   2.043  1.00  2.690          N  
ATOM   1149  H   HIS A  75      -9.956   1.229  -0.253  1.00  2.090          H  
ATOM   1150  HA  HIS A  75     -12.559   0.599  -0.835  1.00  2.390          H  
ATOM   1151 1HB  HIS A  75     -11.668   1.332   1.359  1.00  3.220          H  
ATOM   1152 2HB  HIS A  75     -11.636   2.966   0.787  1.00  3.220          H  
ATOM   1153  HD2 HIS A  75     -14.072   0.536   2.424  1.00  3.220          H  
ATOM   1154  HE1 HIS A  75     -16.364   3.898   1.224  1.00  3.220          H  
ATOM   1155  HE2 HIS A  75     -16.340   1.759   2.579  1.00  3.220          H  
ATOM   1156  N   PRO A  76     -13.817   2.428  -2.253  1.00  1.900          N  
ATOM   1157  CA  PRO A  76     -14.493   3.301  -3.214  1.00  1.900          C  
ATOM   1158  C   PRO A  76     -14.342   4.787  -2.946  1.00  1.750          C  
ATOM   1159  O   PRO A  76     -14.326   5.567  -3.898  1.00  1.820          O  
ATOM   1160  CB  PRO A  76     -15.948   2.846  -3.091  1.00  2.850          C  
ATOM   1161  CG  PRO A  76     -15.848   1.371  -2.783  1.00  2.850          C  
ATOM   1162  CD  PRO A  76     -14.641   1.218  -1.908  1.00  2.850          C  
ATOM   1163  HA  PRO A  76     -14.126   3.064  -4.218  1.00  2.280          H  
ATOM   1164 1HB  PRO A  76     -16.458   3.416  -2.297  1.00  3.420          H  
ATOM   1165 2HB  PRO A  76     -16.486   3.051  -4.032  1.00  3.420          H  
ATOM   1166 1HG  PRO A  76     -16.771   1.022  -2.290  1.00  3.420          H  
ATOM   1167 2HG  PRO A  76     -15.757   0.799  -3.721  1.00  3.420          H  
ATOM   1168 1HD  PRO A  76     -14.954   1.189  -0.877  1.00  3.420          H  
ATOM   1169 2HD  PRO A  76     -14.134   0.292  -2.226  1.00  3.420          H  
ATOM   1170  N   GLN A  77     -14.208   5.230  -1.691  1.00  1.900          N  
ATOM   1171  CA  GLN A  77     -14.019   6.670  -1.480  1.00  1.880          C  
ATOM   1172  C   GLN A  77     -12.848   7.254  -2.283  1.00  1.630          C  
ATOM   1173  O   GLN A  77     -12.814   8.463  -2.511  1.00  1.650          O  
ATOM   1174  CB  GLN A  77     -13.771   6.998  -0.029  1.00  2.640          C  
ATOM   1175  CG  GLN A  77     -14.913   6.885   0.873  1.00  2.640          C  
ATOM   1176  CD  GLN A  77     -14.464   7.111   2.267  1.00  2.640          C  
ATOM   1177  OE1 GLN A  77     -13.246   7.155   2.507  1.00  2.640          O  
ATOM   1178  NE2 GLN A  77     -15.400   7.267   3.198  1.00  2.640          N  
ATOM   1179  H   GLN A  77     -14.238   4.602  -0.872  1.00  2.280          H  
ATOM   1180  HA  GLN A  77     -14.928   7.179  -1.799  1.00  2.260          H  
ATOM   1181 1HB  GLN A  77     -13.023   6.315   0.333  1.00  3.170          H  
ATOM   1182 2HB  GLN A  77     -13.380   7.995   0.047  1.00  3.170          H  
ATOM   1183 1HG  GLN A  77     -15.640   7.653   0.617  1.00  3.170          H  
ATOM   1184 2HG  GLN A  77     -15.351   5.922   0.785  1.00  3.170          H  
ATOM   1185 1HE2 GLN A  77     -15.133   7.427   4.152  1.00  3.170          H  
ATOM   1186 2HE2 GLN A  77     -16.370   7.222   2.954  1.00  3.170          H  
ATOM   1187  N   PHE A  78     -11.925   6.408  -2.771  1.00  1.570          N  
ATOM   1188  CA  PHE A  78     -10.763   6.828  -3.547  1.00  1.660          C  
ATOM   1189  C   PHE A  78     -11.154   7.670  -4.752  1.00  1.710          C  
ATOM   1190  O   PHE A  78     -10.368   8.489  -5.233  1.00  2.110          O  
ATOM   1191  CB  PHE A  78      -9.979   5.620  -4.094  1.00  2.290          C  
ATOM   1192  CG  PHE A  78     -10.606   4.914  -5.338  1.00  2.290          C  
ATOM   1193  CD1 PHE A  78     -10.292   5.340  -6.629  1.00  2.290          C  
ATOM   1194  CD2 PHE A  78     -11.455   3.828  -5.223  1.00  2.290          C  
ATOM   1195  CE1 PHE A  78     -10.810   4.713  -7.741  1.00  2.290          C  
ATOM   1196  CE2 PHE A  78     -11.982   3.197  -6.339  1.00  2.290          C  
ATOM   1197  CZ  PHE A  78     -11.660   3.642  -7.599  1.00  2.290          C  
ATOM   1198  H   PHE A  78     -12.017   5.412  -2.544  1.00  1.880          H  
ATOM   1199  HA  PHE A  78     -10.121   7.408  -2.897  1.00  1.990          H  
ATOM   1200 1HB  PHE A  78      -8.970   5.929  -4.365  1.00  2.750          H  
ATOM   1201 2HB  PHE A  78      -9.886   4.871  -3.300  1.00  2.750          H  
ATOM   1202  HD1 PHE A  78      -9.611   6.185  -6.761  1.00  2.750          H  
ATOM   1203  HD2 PHE A  78     -11.698   3.459  -4.249  1.00  2.750          H  
ATOM   1204  HE1 PHE A  78     -10.538   5.069  -8.735  1.00  2.750          H  
ATOM   1205  HE2 PHE A  78     -12.649   2.335  -6.224  1.00  2.750          H  
ATOM   1206  HZ  PHE A  78     -12.065   3.144  -8.484  1.00  2.750          H  
ATOM   1207  N   GLU A  79     -12.383   7.496  -5.235  1.00  1.890          N  
ATOM   1208  CA  GLU A  79     -12.883   8.216  -6.392  1.00  2.270          C  
ATOM   1209  C   GLU A  79     -12.989   9.715  -6.138  1.00  2.550          C  
ATOM   1210  O   GLU A  79     -13.073  10.497  -7.082  1.00  3.140          O  
ATOM   1211  CB  GLU A  79     -14.232   7.667  -6.851  1.00  3.030          C  
ATOM   1212  CG  GLU A  79     -14.155   6.288  -7.479  1.00  3.030          C  
ATOM   1213  CD  GLU A  79     -15.463   5.804  -8.013  1.00  3.030          C  
ATOM   1214  OE1 GLU A  79     -16.478   6.076  -7.423  1.00  3.030          O  
ATOM   1215  OE2 GLU A  79     -15.448   5.195  -9.052  1.00  3.030          O  
ATOM   1216  H   GLU A  79     -12.998   6.818  -4.770  1.00  2.270          H  
ATOM   1217  HA  GLU A  79     -12.174   8.065  -7.206  1.00  2.720          H  
ATOM   1218 1HB  GLU A  79     -14.900   7.599  -5.989  1.00  3.630          H  
ATOM   1219 2HB  GLU A  79     -14.684   8.349  -7.567  1.00  3.630          H  
ATOM   1220 1HG  GLU A  79     -13.423   6.305  -8.285  1.00  3.630          H  
ATOM   1221 2HG  GLU A  79     -13.806   5.593  -6.720  1.00  3.630          H  
ATOM   1222  N   LYS A  80     -13.036  10.113  -4.863  1.00  2.640          N  
ATOM   1223  CA  LYS A  80     -13.166  11.508  -4.477  1.00  3.250          C  
ATOM   1224  C   LYS A  80     -11.811  12.210  -4.363  1.00  3.710          C  
ATOM   1225  O   LYS A  80     -11.756  13.408  -4.080  1.00  4.110          O  
ATOM   1226  CB  LYS A  80     -13.906  11.620  -3.143  1.00  4.310          C  
ATOM   1227  CG  LYS A  80     -15.354  11.157  -3.181  1.00  4.310          C  
ATOM   1228  CD  LYS A  80     -16.030  11.337  -1.822  1.00  4.310          C  
ATOM   1229  CE  LYS A  80     -17.494  10.895  -1.861  1.00  4.310          C  
ATOM   1230  NZ  LYS A  80     -18.172  11.076  -0.539  1.00  4.310          N  
ATOM   1231  H   LYS A  80     -12.955   9.411  -4.122  1.00  3.170          H  
ATOM   1232  HA  LYS A  80     -13.743  12.023  -5.244  1.00  3.900          H  
ATOM   1233 1HB  LYS A  80     -13.388  11.020  -2.401  1.00  5.170          H  
ATOM   1234 2HB  LYS A  80     -13.886  12.653  -2.801  1.00  5.170          H  
ATOM   1235 1HG  LYS A  80     -15.895  11.723  -3.938  1.00  5.170          H  
ATOM   1236 2HG  LYS A  80     -15.377  10.099  -3.455  1.00  5.170          H  
ATOM   1237 1HD  LYS A  80     -15.498  10.742  -1.076  1.00  5.170          H  
ATOM   1238 2HD  LYS A  80     -15.981  12.385  -1.528  1.00  5.170          H  
ATOM   1239 1HE  LYS A  80     -18.022  11.480  -2.612  1.00  5.170          H  
ATOM   1240 2HE  LYS A  80     -17.537   9.841  -2.138  1.00  5.170          H  
ATOM   1241 1HZ  LYS A  80     -19.133  10.772  -0.611  1.00  5.170          H  
ATOM   1242 2HZ  LYS A  80     -17.700  10.531   0.167  1.00  5.170          H  
ATOM   1243 3HZ  LYS A  80     -18.148  12.052  -0.279  1.00  5.170          H  
ATOM   1244  N   GLY A  81     -10.719  11.465  -4.544  1.00  4.150          N  
ATOM   1245  CA  GLY A  81      -9.374  12.017  -4.444  1.00  4.980          C  
ATOM   1246  C   GLY A  81      -8.782  12.230  -5.833  1.00  5.400          C  
ATOM   1247  O   GLY A  81      -9.486  12.594  -6.786  1.00  6.120          O  
ATOM   1248  H   GLY A  81     -10.806  10.473  -4.782  1.00  4.980          H  
ATOM   1249 1HA  GLY A  81      -9.397  12.960  -3.901  1.00  5.980          H  
ATOM   1250 2HA  GLY A  81      -8.735  11.339  -3.881  1.00  5.980          H  
ATOM   1251  N   GLY A  82      -7.470  12.081  -5.936  1.00  5.250          N  
ATOM   1252  CA  GLY A  82      -6.784  12.240  -7.206  1.00  5.800          C  
ATOM   1253  C   GLY A  82      -7.036  13.600  -7.819  1.00  6.170          C  
ATOM   1254  O   GLY A  82      -6.841  14.641  -7.188  1.00  6.680          O  
ATOM   1255  H   GLY A  82      -6.914  11.823  -5.109  1.00  6.300          H  
ATOM   1256 1HA  GLY A  82      -5.714  12.098  -7.048  1.00  6.960          H  
ATOM   1257 2HA  GLY A  82      -7.113  11.458  -7.893  1.00  6.960          H  
ATOM   1258  N   GLY A  83      -7.463  13.583  -9.080  1.00  6.180          N  
ATOM   1259  CA  GLY A  83      -7.754  14.803  -9.827  1.00  6.570          C  
ATOM   1260  C   GLY A  83      -9.257  15.016  -9.953  1.00  6.170          C  
ATOM   1261  O   GLY A  83      -9.717  15.736 -10.839  1.00  6.070          O  
ATOM   1262  H   GLY A  83      -7.616  12.675  -9.535  1.00  7.420          H  
ATOM   1263 1HA  GLY A  83      -7.302  15.657  -9.324  1.00  7.880          H  
ATOM   1264 2HA  GLY A  83      -7.306  14.738 -10.818  1.00  7.880          H  
ATOM   1265  N   GLY A  84     -10.035  14.323  -9.108  1.00  6.280          N  
ATOM   1266  CA  GLY A  84     -11.490  14.318  -9.214  1.00  6.340          C  
ATOM   1267  C   GLY A  84     -11.857  13.120 -10.082  1.00  5.810          C  
ATOM   1268  O   GLY A  84     -12.997  12.947 -10.522  1.00  6.020          O  
ATOM   1269  H   GLY A  84      -9.625  13.762  -8.350  1.00  7.540          H  
ATOM   1270 1HA  GLY A  84     -11.933  14.217  -8.222  1.00  7.610          H  
ATOM   1271 2HA  GLY A  84     -11.847  15.244  -9.661  1.00  7.610          H  
ATOM   1272  N   SER A  85     -10.827  12.317 -10.333  1.00  5.440          N  
ATOM   1273  CA  SER A  85     -10.838  11.102 -11.118  1.00  5.200          C  
ATOM   1274  C   SER A  85      -9.631  10.247 -10.712  1.00  5.010          C  
ATOM   1275  O   SER A  85      -8.554  10.775 -10.367  1.00  5.510          O  
ATOM   1276  CB  SER A  85     -10.796  11.412 -12.595  1.00  7.380          C  
ATOM   1277  OG  SER A  85     -10.815  10.230 -13.343  1.00  7.380          O  
ATOM   1278  H   SER A  85      -9.952  12.593  -9.926  1.00  6.530          H  
ATOM   1279  HA  SER A  85     -11.750  10.545 -10.899  1.00  6.240          H  
ATOM   1280 1HB  SER A  85     -11.651  12.033 -12.863  1.00  8.850          H  
ATOM   1281 2HB  SER A  85      -9.893  11.977 -12.821  1.00  8.850          H  
ATOM   1282  HG  SER A  85     -10.764  10.499 -14.263  1.00  8.850          H  
ATOM   1283  N   GLY A  86      -9.829   8.930 -10.687  1.00  4.710          N  
ATOM   1284  CA  GLY A  86      -8.780   7.970 -10.331  1.00  4.910          C  
ATOM   1285  C   GLY A  86      -8.021   7.406 -11.541  1.00  4.970          C  
ATOM   1286  O   GLY A  86      -8.050   7.964 -12.640  1.00  5.140          O  
ATOM   1287  H   GLY A  86     -10.733   8.578 -10.970  1.00  5.650          H  
ATOM   1288 1HA  GLY A  86      -8.074   8.440  -9.645  1.00  5.890          H  
ATOM   1289 2HA  GLY A  86      -9.230   7.146  -9.776  1.00  5.890          H  
ATOM   1290  N   GLY A  87      -7.360   6.265 -11.330  1.00  5.290          N  
ATOM   1291  CA  GLY A  87      -6.524   5.597 -12.340  1.00  5.810          C  
ATOM   1292  C   GLY A  87      -7.289   4.639 -13.261  1.00  5.750          C  
ATOM   1293  O   GLY A  87      -6.714   4.033 -14.168  1.00  6.070          O  
ATOM   1294  H   GLY A  87      -7.412   5.870 -10.388  1.00  6.350          H  
ATOM   1295 1HA  GLY A  87      -6.010   6.349 -12.939  1.00  6.970          H  
ATOM   1296 2HA  GLY A  87      -5.744   5.042 -11.823  1.00  6.970          H  
ATOM   1297  N   SER A  88      -8.590   4.506 -13.040  1.00  5.790          N  
ATOM   1298  CA  SER A  88      -9.421   3.603 -13.831  1.00  6.150          C  
ATOM   1299  C   SER A  88     -10.879   3.992 -13.811  1.00  5.890          C  
ATOM   1300  O   SER A  88     -11.401   4.475 -12.805  1.00  5.960          O  
ATOM   1301  CB  SER A  88      -9.291   2.158 -13.392  1.00  8.470          C  
ATOM   1302  OG  SER A  88     -10.148   1.324 -14.170  1.00  8.470          O  
ATOM   1303  H   SER A  88      -8.999   5.052 -12.295  1.00  6.950          H  
ATOM   1304  HA  SER A  88      -9.081   3.658 -14.866  1.00  7.380          H  
ATOM   1305 1HB  SER A  88      -8.258   1.829 -13.513  1.00 10.160          H  
ATOM   1306 2HB  SER A  88      -9.544   2.064 -12.336  1.00 10.160          H  
ATOM   1307  HG  SER A  88      -9.779   0.395 -14.075  1.00 10.160          H  
ATOM   1308  N   ALA A  89     -11.528   3.787 -14.954  1.00  6.030          N  
ATOM   1309  CA  ALA A  89     -12.956   4.016 -15.155  1.00  6.290          C  
ATOM   1310  C   ALA A  89     -13.826   3.147 -14.252  1.00  6.800          C  
ATOM   1311  O   ALA A  89     -14.984   3.472 -13.989  1.00  7.120          O  
ATOM   1312  CB  ALA A  89     -13.326   3.745 -16.602  1.00  8.700          C  
ATOM   1313  H   ALA A  89     -10.988   3.406 -15.720  1.00  7.240          H  
ATOM   1314  HA  ALA A  89     -13.163   5.061 -14.918  1.00  7.550          H  
ATOM   1315 1HB  ALA A  89     -14.386   3.949 -16.748  1.00 10.440          H  
ATOM   1316 2HB  ALA A  89     -12.738   4.386 -17.256  1.00 10.440          H  
ATOM   1317 3HB  ALA A  89     -13.125   2.701 -16.836  1.00 10.440          H  
ATOM   1318  N   TRP A  90     -13.302   1.991 -13.868  1.00  7.200          N  
ATOM   1319  CA  TRP A  90     -14.056   1.046 -13.070  1.00  8.030          C  
ATOM   1320  C   TRP A  90     -13.943   1.322 -11.580  1.00  8.480          C  
ATOM   1321  O   TRP A  90     -12.847   1.367 -11.028  1.00  8.870          O  
ATOM   1322  CB  TRP A  90     -13.552  -0.338 -13.432  1.00 10.910          C  
ATOM   1323  CG  TRP A  90     -13.980  -0.677 -14.801  1.00 10.910          C  
ATOM   1324  CD1 TRP A  90     -13.314  -0.410 -15.958  1.00 10.910          C  
ATOM   1325  CD2 TRP A  90     -15.175  -1.371 -15.176  1.00 10.910          C  
ATOM   1326  NE1 TRP A  90     -14.028  -0.867 -17.026  1.00 10.910          N  
ATOM   1327  CE2 TRP A  90     -15.173  -1.463 -16.565  1.00 10.910          C  
ATOM   1328  CE3 TRP A  90     -16.235  -1.914 -14.454  1.00 10.910          C  
ATOM   1329  CZ2 TRP A  90     -16.198  -2.078 -17.257  1.00 10.910          C  
ATOM   1330  CZ3 TRP A  90     -17.260  -2.535 -15.140  1.00 10.910          C  
ATOM   1331  CH2 TRP A  90     -17.244  -2.614 -16.509  1.00 10.910          C  
ATOM   1332  H   TRP A  90     -12.329   1.790 -14.098  1.00  8.640          H  
ATOM   1333  HA  TRP A  90     -15.104   1.119 -13.357  1.00  9.640          H  
ATOM   1334 1HB  TRP A  90     -12.465  -0.354 -13.384  1.00 13.090          H  
ATOM   1335 2HB  TRP A  90     -13.932  -1.084 -12.735  1.00 13.090          H  
ATOM   1336  HD1 TRP A  90     -12.359   0.109 -16.024  1.00 13.090          H  
ATOM   1337  HE1 TRP A  90     -13.755  -0.778 -17.995  1.00 13.090          H  
ATOM   1338  HE3 TRP A  90     -16.247  -1.857 -13.370  1.00 13.090          H  
ATOM   1339  HZ2 TRP A  90     -16.202  -2.151 -18.344  1.00 13.090          H  
ATOM   1340  HZ3 TRP A  90     -18.081  -2.960 -14.564  1.00 13.090          H  
ATOM   1341  HH2 TRP A  90     -18.069  -3.109 -17.021  1.00 13.090          H  
ATOM   1342  N   SER A  91     -15.096   1.442 -10.915  1.00  8.700          N  
ATOM   1343  CA  SER A  91     -15.154   1.705  -9.478  1.00  9.390          C  
ATOM   1344  C   SER A  91     -14.957   0.442  -8.649  1.00 10.050          C  
ATOM   1345  O   SER A  91     -14.735   0.500  -7.436  1.00 10.200          O  
ATOM   1346  CB  SER A  91     -16.495   2.315  -9.143  1.00 12.870          C  
ATOM   1347  OG  SER A  91     -17.526   1.387  -9.338  1.00 12.870          O  
ATOM   1348  H   SER A  91     -15.969   1.403 -11.424  1.00 10.440          H  
ATOM   1349  HA  SER A  91     -14.369   2.421  -9.228  1.00 11.270          H  
ATOM   1350 1HB  SER A  91     -16.494   2.659  -8.107  1.00 15.440          H  
ATOM   1351 2HB  SER A  91     -16.666   3.183  -9.775  1.00 15.440          H  
ATOM   1352  HG  SER A  91     -18.339   1.851  -9.117  1.00 15.440          H  
ATOM   1353  N   HIS A  92     -15.057  -0.701  -9.315  1.00 10.660          N  
ATOM   1354  CA  HIS A  92     -14.944  -2.001  -8.680  1.00 11.520          C  
ATOM   1355  C   HIS A  92     -13.479  -2.428  -8.619  1.00 12.060          C  
ATOM   1356  O   HIS A  92     -12.767  -2.266  -9.616  1.00 12.180          O  
ATOM   1357  CB  HIS A  92     -15.722  -3.044  -9.489  1.00 15.780          C  
ATOM   1358  CG  HIS A  92     -17.183  -2.839  -9.524  1.00 15.780          C  
ATOM   1359  ND1 HIS A  92     -18.000  -3.114  -8.448  1.00 15.780          N  
ATOM   1360  CD2 HIS A  92     -17.992  -2.389 -10.509  1.00 15.780          C  
ATOM   1361  CE1 HIS A  92     -19.252  -2.838  -8.771  1.00 15.780          C  
ATOM   1362  NE2 HIS A  92     -19.273  -2.398 -10.016  1.00 15.780          N  
ATOM   1363  H   HIS A  92     -15.232  -0.640 -10.305  1.00 12.790          H  
ATOM   1364  HA  HIS A  92     -15.373  -1.936  -7.687  1.00 13.820          H  
ATOM   1365 1HB  HIS A  92     -15.365  -3.027 -10.518  1.00 18.940          H  
ATOM   1366 2HB  HIS A  92     -15.532  -4.036  -9.093  1.00 18.940          H  
ATOM   1367  HD2 HIS A  92     -17.687  -2.080 -11.506  1.00 18.940          H  
ATOM   1368  HE1 HIS A  92     -20.118  -2.954  -8.121  1.00 18.940          H  
ATOM   1369  HE2 HIS A  92     -20.098  -2.112 -10.526  1.00 18.940          H  
ATOM   1370  N   PRO A  93     -13.036  -3.132  -7.558  1.00 12.570          N  
ATOM   1371  CA  PRO A  93     -11.690  -3.654  -7.372  1.00 13.280          C  
ATOM   1372  C   PRO A  93     -11.477  -4.912  -8.183  1.00 13.960          C  
ATOM   1373  O   PRO A  93     -11.313  -5.996  -7.625  1.00 14.420          O  
ATOM   1374  CB  PRO A  93     -11.648  -3.938  -5.869  1.00 19.920          C  
ATOM   1375  CG  PRO A  93     -13.076  -4.335  -5.536  1.00 19.920          C  
ATOM   1376  CD  PRO A  93     -13.944  -3.432  -6.421  1.00 19.920          C  
ATOM   1377  HA  PRO A  93     -10.959  -2.890  -7.663  1.00 15.940          H  
ATOM   1378 1HB  PRO A  93     -10.908  -4.724  -5.650  1.00 23.900          H  
ATOM   1379 2HB  PRO A  93     -11.317  -3.029  -5.327  1.00 23.900          H  
ATOM   1380 1HG  PRO A  93     -13.224  -5.409  -5.746  1.00 23.900          H  
ATOM   1381 2HG  PRO A  93     -13.265  -4.194  -4.461  1.00 23.900          H  
ATOM   1382 1HD  PRO A  93     -14.839  -3.983  -6.747  1.00 23.900          H  
ATOM   1383 2HD  PRO A  93     -14.187  -2.506  -5.870  1.00 23.900          H  
ATOM   1384  N   GLN A  94     -11.558  -4.774  -9.492  1.00 14.180          N  
ATOM   1385  CA  GLN A  94     -11.378  -5.891 -10.392  1.00 14.990          C  
ATOM   1386  C   GLN A  94      -9.912  -5.977 -10.773  1.00 15.230          C  
ATOM   1387  O   GLN A  94      -9.297  -4.971 -11.109  1.00 15.670          O  
ATOM   1388  CB  GLN A  94     -12.281  -5.693 -11.604  1.00 20.660          C  
ATOM   1389  CG  GLN A  94     -13.753  -5.767 -11.270  1.00 20.660          C  
ATOM   1390  CD  GLN A  94     -14.672  -5.428 -12.444  1.00 20.660          C  
ATOM   1391  OE1 GLN A  94     -14.830  -4.260 -12.809  1.00 20.660          O  
ATOM   1392  NE2 GLN A  94     -15.269  -6.448 -13.040  1.00 20.660          N  
ATOM   1393  H   GLN A  94     -11.733  -3.833  -9.855  1.00 17.020          H  
ATOM   1394  HA  GLN A  94     -11.659  -6.812  -9.883  1.00 17.990          H  
ATOM   1395 1HB  GLN A  94     -12.095  -4.711 -12.017  1.00 24.790          H  
ATOM   1396 2HB  GLN A  94     -12.053  -6.431 -12.366  1.00 24.790          H  
ATOM   1397 1HG  GLN A  94     -13.978  -6.782 -10.948  1.00 24.790          H  
ATOM   1398 2HG  GLN A  94     -13.945  -5.078 -10.467  1.00 24.790          H  
ATOM   1399 1HE2 GLN A  94     -15.878  -6.289 -13.818  1.00 24.790          H  
ATOM   1400 2HE2 GLN A  94     -15.101  -7.387 -12.724  1.00 24.790          H  
ATOM   1401  N   PHE A  95      -9.358  -7.178 -10.755  1.00 15.120          N  
ATOM   1402  CA  PHE A  95      -7.945  -7.375 -11.065  1.00 15.560          C  
ATOM   1403  C   PHE A  95      -7.605  -6.852 -12.442  1.00 15.750          C  
ATOM   1404  O   PHE A  95      -6.604  -6.157 -12.651  1.00 15.990          O  
ATOM   1405  CB  PHE A  95      -7.573  -8.851 -10.968  1.00 21.610          C  
ATOM   1406  CG  PHE A  95      -6.141  -9.110 -11.286  1.00 21.610          C  
ATOM   1407  CD1 PHE A  95      -5.172  -8.882 -10.329  1.00 21.610          C  
ATOM   1408  CD2 PHE A  95      -5.752  -9.577 -12.533  1.00 21.610          C  
ATOM   1409  CE1 PHE A  95      -3.849  -9.111 -10.593  1.00 21.610          C  
ATOM   1410  CE2 PHE A  95      -4.424  -9.810 -12.806  1.00 21.610          C  
ATOM   1411  CZ  PHE A  95      -3.471  -9.579 -11.834  1.00 21.610          C  
ATOM   1412  H   PHE A  95      -9.926  -7.974 -10.497  1.00 18.140          H  
ATOM   1413  HA  PHE A  95      -7.356  -6.832 -10.346  1.00 18.670          H  
ATOM   1414 1HB  PHE A  95      -7.766  -9.211  -9.954  1.00 25.930          H  
ATOM   1415 2HB  PHE A  95      -8.191  -9.436 -11.650  1.00 25.930          H  
ATOM   1416  HD1 PHE A  95      -5.473  -8.522  -9.356  1.00 25.930          H  
ATOM   1417  HD2 PHE A  95      -6.509  -9.760 -13.298  1.00 25.930          H  
ATOM   1418  HE1 PHE A  95      -3.100  -8.929  -9.820  1.00 25.930          H  
ATOM   1419  HE2 PHE A  95      -4.126 -10.179 -13.787  1.00 25.930          H  
ATOM   1420  HZ  PHE A  95      -2.423  -9.769 -12.048  1.00 25.930          H  
ATOM   1421  N   GLU A  96      -8.452  -7.230 -13.378  1.00 15.770          N  
ATOM   1422  CA  GLU A  96      -8.345  -6.963 -14.795  1.00 16.100          C  
ATOM   1423  C   GLU A  96      -8.695  -5.541 -15.260  1.00 16.380          C  
ATOM   1424  O   GLU A  96      -8.643  -5.289 -16.466  1.00 16.650          O  
ATOM   1425  CB  GLU A  96      -9.206  -7.983 -15.556  1.00 22.410          C  
ATOM   1426  CG  GLU A  96     -10.729  -7.829 -15.374  1.00 22.410          C  
ATOM   1427  CD  GLU A  96     -11.287  -8.522 -14.142  1.00 22.410          C  
ATOM   1428  OE1 GLU A  96     -10.517  -8.891 -13.277  1.00 22.410          O  
ATOM   1429  OE2 GLU A  96     -12.479  -8.670 -14.066  1.00 22.410          O  
ATOM   1430  H   GLU A  96      -9.252  -7.787 -13.071  1.00 18.920          H  
ATOM   1431  HA  GLU A  96      -7.305  -7.139 -15.071  1.00 19.320          H  
ATOM   1432 1HB  GLU A  96      -8.995  -7.906 -16.622  1.00 26.890          H  
ATOM   1433 2HB  GLU A  96      -8.932  -8.989 -15.242  1.00 26.890          H  
ATOM   1434 1HG  GLU A  96     -10.973  -6.783 -15.319  1.00 26.890          H  
ATOM   1435 2HG  GLU A  96     -11.220  -8.232 -16.256  1.00 26.890          H  
ATOM   1436  N   LYS A  97      -9.145  -4.645 -14.368  1.00 16.470          N  
ATOM   1437  CA  LYS A  97      -9.521  -3.309 -14.844  1.00 16.730          C  
ATOM   1438  C   LYS A  97      -8.515  -2.250 -14.398  1.00 17.020          C  
ATOM   1439  O   LYS A  97      -8.868  -1.084 -14.184  1.00 17.180          O  
ATOM   1440  OXT LYS A  97      -7.318  -2.493 -14.577  1.00 25.090          O  
ATOM   1441  CB  LYS A  97     -10.925  -2.926 -14.390  1.00 22.430          C  
ATOM   1442  CG  LYS A  97     -12.039  -3.902 -14.792  1.00 22.430          C  
ATOM   1443  CD  LYS A  97     -12.216  -4.053 -16.301  1.00 22.430          C  
ATOM   1444  CE  LYS A  97     -13.437  -4.908 -16.617  1.00 22.430          C  
ATOM   1445  NZ  LYS A  97     -13.568  -5.193 -18.090  1.00 22.430          N  
ATOM   1446  H   LYS A  97      -9.158  -4.867 -13.366  1.00 19.760          H  
ATOM   1447  HA  LYS A  97      -9.509  -3.310 -15.931  1.00 20.080          H  
ATOM   1448 1HB  LYS A  97     -10.942  -2.832 -13.300  1.00 26.920          H  
ATOM   1449 2HB  LYS A  97     -11.171  -1.957 -14.800  1.00 26.920          H  
ATOM   1450 1HG  LYS A  97     -11.826  -4.872 -14.374  1.00 26.920          H  
ATOM   1451 2HG  LYS A  97     -12.974  -3.549 -14.373  1.00 26.920          H  
ATOM   1452 1HD  LYS A  97     -12.321  -3.080 -16.764  1.00 26.920          H  
ATOM   1453 2HD  LYS A  97     -11.342  -4.546 -16.722  1.00 26.920          H  
ATOM   1454 1HE  LYS A  97     -13.358  -5.852 -16.077  1.00 26.920          H  
ATOM   1455 2HE  LYS A  97     -14.329  -4.384 -16.275  1.00 26.920          H  
ATOM   1456 1HZ  LYS A  97     -14.389  -5.760 -18.249  1.00 26.920          H  
ATOM   1457 2HZ  LYS A  97     -13.651  -4.331 -18.610  1.00 26.920          H  
ATOM   1458 3HZ  LYS A  97     -12.748  -5.694 -18.405  1.00 26.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -415.047 47.3928 365.257 -31.2835 7.33516 26.8327 159.409 -178.59 -1.02957 -7.65757 -157.703 -38.1046 -39.0347 -3.82337 -28.3017 -10.7263 0 -0.93586 6.68707 43.7198 94.4471 -22.3898 21.4423 -54.9472 21.8139 53.5291 -141.709
ARG:NtermProteinFull_1 -2.31716 0.21555 2.45382 -0.65802 0.08057 0.48328 0.93978 -1.07184 -0.07186 -0.2803 -0.69648 1.78749 0 0 0 0 0 0.02952 0.04372 1.62086 0 0 0 -1.2888 0 0.18952 1.45963
ASP_2 -1.37178 0.17481 1.94528 -0.22627 0.11208 0.76118 0.51672 -0.78003 -0.01449 -0.10183 -0.5118 -3.71344 0 0 0 0 0 -0.05401 0.22406 0 3.04256 -0.21046 0 -2.3716 -0.17719 0.72956 -2.02665
SER_3 -3.96113 0.60893 4.8762 -0.03848 0.00177 0.06481 2.25035 -2.10654 -0.05483 -0.32869 -2.02646 -0.52213 0 0 0 -0.75061 0 -0.08175 0.00049 0.45093 0 0.4442 1.76041 -0.77834 0.29789 1.40039 1.50739
PRO_4 -3.07845 0.69511 2.12416 -0.08006 0 0.04867 1.0563 -0.89524 -0 -0 0.02667 0.56474 0 0 0 0 0 -0.19396 0.00954 0.39511 0 -0.67518 0 -2.4119 0.44659 1.29729 -0.6706
ARG_5 -7.49548 1.17472 4.84947 -0.58208 0.09565 0.36648 2.85345 -2.46496 -0.03027 -0.31654 -1.76184 0.45852 0 0 0 0 0 -0.06351 0.26465 2.0862 0 -0.02323 0 -1.2888 -0.17423 0.88157 -1.17024
ALA_6 -4.72048 1.18264 1.34373 -0.0161 0 0 1.53156 -1.46269 -0 -0 -0.08204 -0.2898 0 0 0 0 0 -0.03242 0 0 0 0.11148 0 1.8394 0.47486 0.55488 0.43502
THR_7 -6.08831 1.00136 3.50789 -0.13079 0.09489 0.09285 2.44592 -2.17536 -0.00619 -0.05424 -2.37898 -0.67087 0 0 0 0 0 0.09935 0.00391 0.11196 0 -0.06925 2.2722 -1.0874 1.65622 1.20625 -0.1686
PRO_8 -6.30622 1.54408 2.3326 -0.17781 0.09334 0.12471 0.95595 -1.18186 -0 -0 -0.12899 0.08271 0 0 0 0 0 -0.00873 0.04006 0.1949 0 -0.98484 0 -2.4119 1.55818 1.47343 -2.8004
TRP_9 -6.61565 0.86832 3.64782 -1.07753 0.07261 0.79941 1.50837 -2.20978 -0 -0 -2.66197 -0.4761 0 0 0 0 0 0.15079 0.40122 0 2.22788 -0.66262 0 1.6906 4.74547 0.69585 3.10471
ASP_10 -5.18785 0.49271 5.26031 -0.095 0.00598 0.27085 1.98403 -2.42488 -0.00193 -0.00843 -2.76963 -0.27093 0 0 0 0 0 -0.0102 0.03752 0 2.54283 0.21669 0 -2.3716 4.29512 0.46378 2.42938
GLN_11 -3.24683 0.42586 3.573 -0.64143 0.20335 1.09115 1.95854 -1.76565 -2e-05 -0.00039 -2.36971 -1.96999 0 0 0 0 0 0.03774 0.0026 0 4.1563 0.15296 0 -0.18838 -0.11757 0.33915 1.64066
VAL_12 -4.8499 0.58584 3.09592 -0.3679 0.31499 0.08912 1.73529 -1.96207 -0 -0 -0.88727 -0.22601 0 0 0 0 0 -0.13789 0.00057 0.6564 0 0.30077 0 1.9342 -0.17643 0.55162 0.65726
SER_13 -3.05305 0.3344 3.65438 -0.02637 0 0.04061 1.52214 -1.75276 -0.02204 -0.14164 -0.49382 -1.06438 0 0 -0.50573 0 0 0.17578 0.00095 0.40083 0 0.16594 0.60521 -0.77834 -0.21493 0.44257 -0.71027
TYR_14 -6.1392 0.48646 4.50539 -1.00988 0.08406 0.41451 2.65398 -2.55784 -0 -0 -1.43848 -0.28216 0 0 0 0 0 0.04053 0.16011 0 1.99084 -0.10054 0.00979 1.2797 -0.15919 0.39206 0.33012
VAL_15 -9.25292 1.47817 4.29721 -0.30127 0.20431 0.06432 2.6305 -3.36088 -0.00538 -0.05005 -0.98404 -0.00513 0 0 0 0 0 -0.05173 0.04325 0.21033 0 -0.10472 0 1.9342 -0.02808 0.68661 -2.59528
SER_16 -4.78754 0.25065 5.616 -0.04152 0.00017 0.06097 2.65976 -2.58733 -0.00251 -0.03831 -2.4175 -0.55176 0 0 -0.50573 -0.72597 0 -0.08105 0.4428 0.15469 0 -0.30658 1.90463 -0.77834 -0.38027 0.67269 -1.44205
GLN_17 -3.3135 0.39776 3.73983 -0.70939 0.12959 0.80618 1.80757 -1.78952 -0.02204 -0.14164 -1.62103 -0.75572 0 0 0 -0.72597 0 -0.06156 0.01063 0 2.26078 -0.09336 0 -0.18838 -0.50615 0.53162 -0.24429
VAL_18 -4.44949 0.38414 2.47542 -0.29976 0.13059 0.05934 1.71024 -1.90779 -0.00113 -0.00424 -1.20505 -0.24835 0 0 -0.49245 0 0 -0.02857 0.06621 0.16817 0 -0.40671 0 1.9342 -0.36817 0.42189 -2.06149
SER_19 -3.48103 0.4235 2.76631 -0.0301 0 0.02082 1.50427 -1.37286 -0 -0 -0.97368 -0.07051 0 0 -1.19781 0 0 0.00224 0.11428 0.67737 0 -0.14301 2.03753 -0.77834 -0.23761 0.37075 -0.36788
LEU_20 -6.90175 0.83014 2.52667 -0.50048 0.26688 0.09162 1.52916 -1.92964 -0 -0 -0.96419 0.34243 0 0 0 0 0 0.16604 0.04863 0.39977 0 -0.31927 0 0.18072 -0.28803 0.49728 -4.02402
SER_21 -3.27461 0.36619 3.54101 -0.02888 0 0.04907 1.84046 -1.60757 -0.01067 -0.15131 -1.37563 -1.05833 0 0 -0.93998 0 0 -0.01592 0.0006 1.18873 0 0.0135 0.60878 -0.77834 -0.37385 0.58616 -1.4206
SER_22 -1.32047 0.04037 1.34345 -0.03124 0.00167 0.05298 0.34429 -0.61187 -0.01664 -0.24585 -0.06986 -0.99821 0 0 0 0 0 -0.04405 0.00517 0.26016 0 -0.31402 0.6003 -0.77834 -0.53775 0.38866 -1.93125
LEU_23 -3.19202 0.29777 1.8079 -0.56418 0.15005 0.13924 1.03786 -1.16904 -0 -0 -0.50344 0.24659 0 0 -0.93998 0 0 0.01316 0.05525 0.69396 0 -0.12719 0 0.18072 -0.01909 0.29967 -1.59275
THR_24 -5.03942 0.44851 3.68996 -0.10042 0.05664 0.06688 1.22505 -1.75116 -0.00651 -0.13831 -1.26435 -0.75257 0 0 0 -0.65962 0 -0.01126 0.0024 0.11887 0 -0.6561 2.29753 -1.0874 0.13476 0.51186 -2.91466
SER_25 -2.12504 0.08948 2.27799 -0.03645 0.01161 0.06677 0.29802 -1.00142 -0.02339 -0.2046 -0.07082 -0.76004 0 0 0 0 0 -0.06376 0.01154 0.50107 0 0.06841 0.61277 -0.77834 -0.10374 0.4554 -0.77451
ASP_26 -6.4413 0.62808 8.48016 -0.10989 0.00453 0.3239 3.628 -3.26811 -0.0455 -0.35039 -7.28196 -0.30391 0 0 0 -1.36387 0 -0.0196 0.09541 0 1.85405 0.02617 0 -2.3716 -0.05758 0.41623 -6.15719
LYS_27 -5.00842 1.06636 3.89152 -0.43194 0.09643 0.24436 1.27654 -1.7389 -0.00803 -0.09002 -0.26349 -0.08897 0 0 0 0 0 0.09489 0.05334 1.52343 0 -0.08351 0 -1.5107 5.5263 1.49775 6.04694
PRO_28 -5.9295 1.52692 3.23213 -0.092 0.00147 0.05643 0.74834 -1.17144 -0 -0 -0.25434 0.67809 0 0 0 0 0 -0.06373 0.06749 0.51024 0 -0.3719 0 -2.4119 5.49458 1.65146 3.67231
SER_29 -4.40322 0.38795 5.35076 -0.02288 0 0.02042 2.67116 -2.38678 -0.01791 -0.1043 -1.32322 0.06448 0 0 0 -0.39112 0 0.04449 0.00975 0.38639 0 0.35454 0.64396 -0.77834 0.31158 0.67733 1.49504
ARG_30 -5.72215 0.21895 5.68278 -0.60232 0.10124 0.37163 1.90338 -2.47848 -0.03155 -0.25186 -2.298 0.47204 0 0 0 -0.62488 0 -0.02681 0.26677 2.08271 0 -0.08937 0 -1.2888 0.29357 0.34233 -1.67882
HIS_D_31 -3.84307 0.46221 3.71763 -0.41048 0.03246 0.5401 1.4616 -1.69566 -0.01282 -0.09054 -1.48413 -0.30541 0 0 0 -0.62488 0 -0.05304 0.01194 0 1.64894 -0.44563 0 -0.45461 -0.4285 0.22391 -1.74998
SER_32 -2.15135 0.09516 3.1592 -0.02584 0 0.04308 1.59348 -1.46497 -0 -0 -0.11858 -1.05174 0 0 0 0 0 -0.01984 0.00377 0.97146 0 -0.39017 0.60082 -0.77834 -0.25818 0.2182 0.42617
ALA_33 -2.98412 0.3729 1.26875 -0.02525 0.00037 0 1.07194 -1.15751 -0 -0 -1.25757 -0.25193 0 0 0 0 0 0.00804 0 0 0 -0.06392 0 1.8394 -0.4683 0.36535 -1.28187
ALA_34 -3.83737 0.3096 2.64027 -0.03107 0.02036 0 1.66642 -1.75266 -0 -0 -0.94427 -0.48786 0 0 -1.00822 0 0 0.05278 0 0 0 -0.11507 0 1.8394 -0.05304 0.47942 -1.22131
ALA_35 -3.4179 0.49506 2.42546 -0.02426 5e-05 0 1.46035 -1.70067 -0.01901 -0.1125 -2.2721 -0.35189 0 0 0 0 0 0.0024 0 0 0 0.26299 0 1.8394 0.60337 0.36342 -0.44581
ASP_36 -2.96373 0.17879 4.38943 -0.13281 0.01878 0.40452 1.20504 -1.73909 -0.00313 -0.03917 -2.10099 -0.69265 0 0 0 -0.71394 0 0.06388 0.04963 0 3.73681 -0.51347 0 -2.3716 0.39158 0.35732 -0.47479
ASP_37 -3.01696 0.22405 5.12595 -0.11267 0.03085 0.35338 2.40049 -2.19536 -0 -0 -6.34923 -0.2624 0 0 -1.06762 -0.25056 0 -0.05833 0.01292 0 2.40602 -0.31981 0 -2.3716 -0.17284 0.44593 -5.17781
ASP_38 -1.63678 0.11739 2.94047 -0.10249 0.00474 0.29848 1.04467 -1.19212 -0.05207 -0.27573 -1.96159 -1.28515 0 0 -0.83834 0 0 -0.01139 0.00402 0 2.21918 -0.18736 0 -2.3716 -0.30373 0.35522 -3.23421
GLY_39 -1.34542 0.22667 2.31173 -0.00028 0 0 1.35949 -1.0161 -0.00551 -0.07105 -2.74943 -0.16929 0 0 -0.83834 0 0 -0.12449 0 0 0 -1.17359 0 0.83697 0.12968 0.18681 -2.44216
ASP_40 -2.68368 0.10066 3.55461 -0.27819 0.08197 0.94501 1.21356 -1.57676 -0.01405 -0.07679 -1.6297 -2.89249 0 0 0 0 0 0.00974 0.29864 0 3.76001 -0.52685 0 -2.3716 0.21123 0.43349 -1.44118
LYS_41 -4.66069 0.7093 4.42255 -0.55513 0.14078 0.28982 1.42969 -1.81425 -0.03856 -0.23428 -1.47055 0.18554 0 0 0 0 0 -0.00988 0.06222 2.60157 0 0.02856 0 -1.5107 -0.12398 0.55689 0.00886
TRP_42 -5.94908 0.61498 2.4768 -0.77488 0.15112 0.46454 0.26274 -1.14377 -0 -0 -0.37034 -0.3129 0 0 0 0 0 0.02449 0.0361 0 2.71123 -0.01715 0 1.6906 0.3262 0.75635 0.94702
SER_43 -3.54052 0.25175 4.27683 -0.03264 0.00224 0.06336 1.28735 -1.7894 -0.03947 -0.34751 -1.39508 -0.59823 0 0 0 -0.34477 0 -0.06561 0.00647 0.0558 0 -0.0701 0.63066 -0.77834 1.19407 0.72299 -0.51016
LEU_44 -1.85648 0.078 1.44038 -0.46907 0.2252 0.08703 0.12635 -0.81684 -0.02794 -0.12469 -0.52675 0.18978 0 0 0 0 0 0.07244 0.0133 0.54192 0 -0.36801 0 0.18072 0.47944 0.24498 -0.51025
LEU_45 -6.49028 0.81601 1.4811 -0.51376 0.20807 0.11716 0.30582 -1.63316 -0 -0 0.57545 0.06816 0 0 0 0 0 0.51023 0.27407 0.63762 0 -0.12993 0 0.18072 -0.22556 0.50319 -3.31509
LEU_46 -4.90707 0.86128 1.65618 -0.65296 0.1834 0.22688 1.13995 -1.28381 -0.00182 -0.03916 0.1092 0.06675 0 0 0 0 0 0.14243 0.04384 0.95873 0 -0.25694 0 0.18072 -0.17041 0.75027 -0.99254
ASN_47 -7.16754 0.61436 4.48231 -0.32797 0.07782 0.62582 1.3457 -2.70795 -0.01516 -0.17298 0.2177 -0.75057 0 0 -0.49245 0 0 0.04999 0.06522 0 1.94035 -0.53543 0 -0.93687 -0.06448 0.63542 -3.11672
GLY_48 -3.69791 0.40406 4.7728 -0.00026 0 0 2.26427 -2.27182 -0.02885 -0.27388 -2.86255 -0.18673 0 0 0 0 0 -0.04522 0 0 0 -1.08672 0 0.83697 0.08928 0.62308 -1.46348
ARG_49 -2.59443 0.11428 3.71434 -1.49132 0.33533 1.38777 1.41271 -1.62114 -0 -0 -1.04519 0.36419 0 0 0 -0.65578 0 -0.07316 0.07137 3.25816 0 -0.18656 0 -1.2888 -0.19947 0.54485 2.04715
ASP_50 -1.669 0.12826 2.28209 -0.12298 0.01981 0.38413 0.01364 -0.99095 -0 -0 0.10805 -0.2366 0 0 0 0 0 -0.07307 0.01742 0 2.2451 -0.27479 0 -2.3716 -0.63234 0.35217 -0.82068
GLU_51 -5.20173 0.2344 5.4584 -0.37771 0.05346 0.79003 2.32021 -2.42474 -0 -0 -1.47791 -0.35694 0 0 -0.54002 0 0 0.003 0.00162 0 3.02494 -0.01579 0 -2.7348 0.0055 0.22624 -1.01183
GLU_52 -5.1547 0.17051 6.25094 -0.30992 0.06227 0.41619 2.1266 -2.68586 -0.01552 -0.14007 -1.83174 -0.27649 0 0 0 -0.65578 0 -0.0327 0.1119 0 2.76184 -0.04697 0 -2.7348 0.04952 0.26822 -1.66657
GLN_53 -2.64027 0.14633 2.39905 -0.66009 0.09684 0.75218 0.69822 -1.15666 -0.02131 -0.1524 -0.51668 -0.65235 0 0 -0.54002 0 0 0.13217 0.05067 0 2.4107 0.09165 0 -0.18838 0.17983 0.22932 0.65882
TYR_54 -5.89051 0.32179 2.7737 -0.9407 0.06685 0.51394 0.72874 -1.57251 -0.02575 -0.12559 -0.94352 -0.3472 0 0 -0.71436 0 0 0.0064 0.0082 0 1.57964 -0.32524 0.00076 1.2797 0.51083 0.18603 -2.90879
ILE_55 -6.87488 0.91341 3.8755 -0.46666 0.32622 0.10112 2.88615 -2.33557 -0.00269 -0.02646 -2.08724 -0.00171 0 0 -0.89123 0 0 -0.04562 0.00169 0.38906 0 -0.7438 0 0.73287 -0.26545 0.32106 -4.19422
VAL_56 -3.66153 0.44787 1.57536 -0.37528 0.34312 0.09106 0.90119 -1.12499 -0.00735 -0.02299 -0.50099 0.02134 0 0 -0.48345 0 0 -0.0512 0.10472 1.40014 0 -0.54359 0 1.9342 -0.47803 0.54813 0.11775
ASP_57 -4.788 0.82257 5.94285 -0.10409 0.00763 0.30666 3.51297 -2.62917 -0.00075 -0.00206 -4.77527 -1.46152 0 0 -1.46299 -0.63701 0 0.18298 0.06742 0 2.065 -0.10724 0 -2.3716 0.04732 0.60485 -4.77948
GLU_58 -2.57661 0.24466 2.47157 -0.34037 0.05863 0.4179 1.296 -1.21193 -0 -0 -1.65069 -0.6757 0 0 -0.65494 0 0 -0.09324 0.05417 0 3.72483 -0.30858 0 -2.7348 -0.00944 0.53015 -1.45841
LEU_59 -8.31761 1.18753 3.11236 -0.68885 0.39096 0.21012 1.13249 -2.41511 -0.00194 -0.02439 -0.14305 0.21273 0 0 0 0 0 -0.02176 0.32201 1.8089 0 0.04716 0 0.18072 -0.16255 0.52654 -2.64374
THR_60 -6.42897 1.1215 5.28828 -0.17505 0.07397 0.06234 3.76291 -2.91774 -0 -0 -2.69121 0.09489 0 0 -0.80805 0 0 0.1393 0.05441 0.06762 0 0.01792 2.37848 -1.0874 0.62472 0.6654 0.24331
SER_61 -4.52069 0.22928 4.42286 -0.03767 0.0024 0.05383 2.2657 -2.06743 -0.01423 -0.09765 -2.19216 -0.80038 0 0 -0.89123 0 0 -0.04209 0.02688 0.16582 0 -0.31527 1.76071 -0.77834 0.19796 0.68385 -1.94785
ARG_62 -3.93409 0.42735 3.02657 -0.52242 0.06325 0.29373 0.9441 -1.45496 -0.0038 -0.03752 0.43617 0.45148 0 0 0 0 0 -0.0695 0.07132 1.94135 0 0.10631 0 -1.2888 -0.26006 0.42618 0.61667
GLY_63 -1.34948 0.02772 1.7057 -5e-05 0 0 0.24671 -0.8004 -0 -0 -0.13093 -0.38421 0 0 0 0 0 -0.18692 0 0 0 -1.44568 0 0.83697 -0.50494 0.24762 -1.73789
ARG_64 -5.62859 0.44194 5.69179 -1.19499 0.30136 0.82112 1.53317 -2.40758 -0.05165 -0.37972 -1.81487 0.1696 0 0 0 0 0 0.05636 0.02893 3.58161 0 -0.01387 0 -1.2888 -0.59214 0.28391 -0.46243
ASP_65 -2.40507 0.1361 4.13776 -0.11091 0.01902 0.32752 1.67377 -1.64634 -0.00901 -0.10131 -3.155 -1.16641 0 0 -1.53462 0 0 -0.03067 0.0126 0 2.10397 -0.34256 0 -2.3716 -0.17597 0.32854 -4.31017
TYR_66 -2.61368 0.38601 3.10348 -0.87335 0.0579 0.17173 1.44269 -1.39652 -0 -0 -2.7857 -0.3773 0 0 -0.54701 0 0 0.15358 0.03863 0 2.30226 -0.01708 0.00027 1.2797 -0.32054 0.35789 0.36297
LYS_67 -6.00795 0.51636 7.44687 -0.79057 0.20504 0.54469 3.07718 -3.09631 -0.0106 -0.08191 -6.09814 0.2426 0 0 0 -0.25056 0 0.02411 0.12539 2.4775 0 -0.01798 0 -1.5107 1.10658 0.77155 -1.32686
ASP_68 -4.18988 0.36346 5.2713 -0.1104 0.01678 0.34042 2.31763 -2.35417 -0.01238 -0.12923 -2.42259 -0.34167 0 0 0 0 0 -0.07388 0.03541 0 1.73174 0.0611 0 -2.3716 1.09486 0.67298 -0.10012
ASP_69 -5.7165 0.50135 8.03646 -0.11651 0.02591 0.36655 2.84631 -3.17809 -0.00368 -0.05385 -5.90245 -0.21357 0 0 -0.9876 0 0 0.07697 0.06426 0 2.18033 -0.24267 0 -2.3716 -0.51188 0.27418 -4.9261
ASP_70 -5.0449 0.27398 6.75169 -0.09435 0.00048 0.28091 3.3122 -3.02994 -0 -0 -3.60018 -0.28529 0 0 0 0 0 -0.03638 0.0072 0 1.98957 -0.06721 0 -2.3716 -0.22224 0.57134 -1.56473
ASP_71 -6.45574 0.4942 7.93706 -0.17806 2e-05 0.58082 3.56877 -3.58455 -0.02279 -0.20118 -4.23156 -0.39909 0 0 -0.56578 0 0 -0.0095 0.00148 0 3.01066 0.27776 0 -2.3716 0.29605 0.77311 -1.07994
LYS_72 -7.02464 0.50493 9.14246 -0.43831 0.0534 0.24671 3.53001 -3.69584 -0.0106 -0.08191 -6.39742 0.04199 0 0 -0.67221 0 0 -0.04678 1.22008 1.4785 0 -0.03718 0 -1.5107 -0.06737 0.76641 -2.99848
TRP_73 -9.29826 0.9779 5.36377 -0.92151 0.28336 0.55487 2.72462 -2.99749 -0 -0 -2.34594 -0.73467 0 0 0 -0.63701 0 -0.03921 0.05405 0 3.63987 0.07847 0 1.6906 0.25111 1.12784 -0.22762
SER_74 -3.78975 0.11362 4.82179 -0.02191 0 0.0181 2.10865 -2.09801 -0.01186 -0.11968 -2.07858 -0.27044 0 0 0 -0.71394 0 0.11199 0.02249 0.87014 0 -0.30996 0.69239 -0.77834 0.46693 0.93129 -0.03507
HIS_75 -5.86055 1.37068 4.68956 -0.54848 0.04923 0.44624 2.83671 -2.34004 -0 -0 -1.83331 -0.82036 0 0 -1.18569 0 0 -0.04786 0.00748 0 1.51809 0.05507 0 -0.45461 -0.08218 1.04691 -1.15313
PRO_76 -4.2464 1.18915 3.17345 -0.06859 0 0.0431 1.6303 -1.48654 -0 -0 -0.31931 0.56942 0 0 0 0 0 -0.02876 0.24612 0.20423 0 -1.03832 0 -2.4119 0.45105 1.292 -0.80099
GLN_77 -6.56156 0.98873 5.49214 -0.32127 0.09687 0.26167 3.76462 -2.95631 -0 -0 -3.12801 -0.54685 0 0 -2.19391 0 0 -0.20033 0.11557 0 3.05233 0.00659 0 -0.18838 0.55602 0.86464 -0.89746
PHE_78 -10.2156 1.43999 6.56605 -0.89853 0.13638 0.31326 3.11716 -4.01322 -0 -0 -2.77556 -0.50715 0 0 0 0 0 -0.1649 0.0555 0 2.32911 0.35474 0 1.0402 0.10181 0.62165 -2.49912
GLU_79 -4.39253 0.60035 4.66454 -0.22547 0.02465 0.30585 1.7747 -2.14522 -0.01379 -0.07041 -1.05358 -0.54966 0 0 0 0 0 -0.08091 0.08371 0 3.56736 -0.26137 0 -2.7348 -0.30357 0.32029 -0.48985
LYS_80 -2.53137 0.26103 2.3316 -0.32151 0.04236 0.17676 1.27391 -1.14315 -0 -0 -1.10775 -0.18746 0 0 0 0 0 -0.06244 0.01438 1.76641 0 -0.09556 0 -1.5107 -0.63081 0.16191 -1.56241
GLY_81 -2.62184 0.1601 3.4406 -0.00028 0 0 2.01994 -1.78386 -0.01872 -0.09293 -2.99043 -0.17361 0 0 0 0 0 0.01007 0 0 0 -1.22167 0 0.83697 -0.08607 0.14304 -2.37868
GLY_82 -1.46495 0.111 2.30399 -0.00016 0 0 1.32032 -1.06732 -0 -0 -1.73484 -0.29085 0 0 -1.06762 0 0 -0.21813 0 0 0 -1.33609 0 0.83697 0.15513 0.13475 -2.31781
GLY_83 -1.27803 0.16612 1.73991 -8e-05 0 0 1.05955 -0.8695 -0 -0 -0.01631 -0.38202 0 0 0 0 0 0.1524 0 0 0 0.49528 0 0.83697 0.1674 0.12864 2.20033
GLY_84 -1.27796 0.13097 1.83577 -7e-05 0 0 0.98235 -0.885 -0 -0 -1.50348 -0.42436 0 0 0 0 0 -0.18358 0 0 0 -1.50891 0 0.83697 -0.13356 0.45058 -1.68027
SER_85 -1.89395 0.22267 2.76537 -0.0257 0 0.04039 1.459 -1.32366 -0.00493 -0.02252 -0.51046 -1.04195 0 0 0 0 0 0.01187 0.00361 0.5927 0 -0.38266 0.60117 -0.77834 -0.30125 0.50187 -0.08679
GLY_86 -1.48887 0.13877 1.64036 -0.00027 0 0 0.75632 -0.8426 -0 -0 -0.68862 -0.1677 0 0 0 0 0 -0.12689 0 0 0 -1.09704 0 0.83697 0.11497 0.237 -0.6876
GLY_87 -1.72395 0.12539 2.19613 -5e-05 0 0 0.89149 -0.98504 -0 -0 -2.04458 -0.38711 0 0 -0.56578 0 0 -0.12692 0 0 0 0.32284 0 0.83697 0.02826 0.20782 -1.22454
SER_88 -2.68939 0.20419 3.41104 -0.02582 0 0.04502 1.63754 -1.48285 -0.00139 -0.00765 -1.08185 -1.11342 0 0 -1.24815 0 0 -0.02203 0.00507 0.66417 0 -0.37819 0.82354 -0.77834 -0.02012 0.38468 -1.67395
ALA_89 -1.29172 0.02763 0.93045 -0.02492 0.00031 0 0.1616 -0.59761 -0 -0 0.08075 -0.38632 0 0 0 0 0 -0.06054 0 0 0 -0.18298 0 1.8394 -0.3819 0.40065 0.51482
TRP_90 -5.76944 0.43081 3.96728 -0.90447 0.06969 0.37649 1.66712 -1.94963 -0 -0 0.04423 -0.15081 0 0 -0.7643 0 0 -0.05201 0.00194 0 1.88929 -0.07465 0 1.6906 -0.41466 0.39311 0.45058
SER_91 -2.27695 0.10264 2.3386 -0.03099 0.0003 0.05207 0.57154 -1.05748 -0 -0 -0.444 -1.09124 0 0 0 0 0 -0.04411 0.00013 0.29546 0 -0.26431 0.60038 -0.77834 -0.35147 0.3376 -2.04016
HIS_92 -3.65791 0.59183 3.19589 -0.41809 0.00547 0.45567 1.28004 -1.50137 -0.02645 -0.21821 -0.32228 -0.29153 0 0 0 0 0 -0.02942 0.0012 0 2.10837 -0.02518 0 -0.45461 -0.16972 0.82461 1.3483
PRO_93 -3.00993 0.51296 1.48574 -0.17973 0.06595 0.1285 0.52411 -0.76534 -0.00011 -0.0003 -0.32998 0.01445 0 0 0 0 0 0.01841 0.00262 0.1822 0 -0.86346 0 -2.4119 0.45999 0.90052 -3.26528
GLN_94 -6.34571 0.60505 5.25261 -0.25898 0.04865 0.21562 1.4433 -2.33903 -0.02645 -0.21821 -2.00159 -0.47987 0 0 0 0 0 0.02313 0.09996 0 3.52592 0.05983 0 -0.18838 0.19084 0.2925 -0.10081
PHE_95 -5.02259 0.42949 3.56499 -0.94415 0.05934 0.3546 1.04864 -2.01728 -0.04099 -0.24487 -0.43174 0.02768 0 0 0 0 0 0.0251 0.00727 0 1.856 -0.37207 0 1.0402 -0.12787 0.3732 -0.41506
GLU_96 -3.67987 0.2506 4.32021 -0.58599 0.24741 1.56103 0.33058 -1.64722 -0 -0 -1.15509 -3.07725 0 0 0 0 0 -0.04181 0.00082 0 3.33238 -0.10419 0 -2.7348 -0.16808 0.68672 -2.46454
LYS:CtermProteinFull_97 -6.74507 0.52738 7.51474 -0.53541 0.13185 0.42026 2.10887 -2.60032 -0.01953 -0.14331 -4.43885 0.20738 0 0 -1.15606 0 0 0 0.10234 2.01561 0 0 0 -1.5107 -0.14015 0.75697 -3.50401
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

