REMARK ID 601020 DOMAINID 595340 MODEL 1 2024-03-09_00000226_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 31.979
ATOM      1  N   ALA A   1      13.635 -12.635  -0.653  1.00  3.240          N  
ATOM      2  CA  ALA A   1      13.367 -13.347   0.592  1.00  2.530          C  
ATOM      3  C   ALA A   1      11.898 -13.269   0.970  1.00  1.920          C  
ATOM      4  O   ALA A   1      11.288 -14.291   1.289  1.00  1.960          O  
ATOM      5  CB  ALA A   1      14.201 -12.794   1.747  1.00  3.830          C  
ATOM      6 1H   ALA A   1      14.628 -12.466  -0.741  1.00  3.890          H  
ATOM      7 2H   ALA A   1      13.329 -13.209  -1.426  1.00  3.890          H  
ATOM      8 3H   ALA A   1      13.135 -11.758  -0.680  1.00  3.890          H  
ATOM      9  HA  ALA A   1      13.627 -14.393   0.440  1.00  3.040          H  
ATOM     10 1HB  ALA A   1      13.994 -13.371   2.648  1.00  4.590          H  
ATOM     11 2HB  ALA A   1      15.259 -12.862   1.509  1.00  4.590          H  
ATOM     12 3HB  ALA A   1      13.938 -11.769   1.925  1.00  4.590          H  
ATOM     13  N   PHE A   2      11.323 -12.068   0.934  1.00  1.590          N  
ATOM     14  CA  PHE A   2       9.949 -11.905   1.386  1.00  1.090          C  
ATOM     15  C   PHE A   2       8.972 -11.254   0.389  1.00  1.060          C  
ATOM     16  O   PHE A   2       9.400 -10.618  -0.566  1.00  1.050          O  
ATOM     17  CB  PHE A   2       9.960 -11.077   2.668  1.00  1.730          C  
ATOM     18  CG  PHE A   2      10.676 -11.736   3.770  1.00  1.730          C  
ATOM     19  CD1 PHE A   2      11.893 -11.274   4.180  1.00  1.730          C  
ATOM     20  CD2 PHE A   2      10.162 -12.866   4.365  1.00  1.730          C  
ATOM     21  CE1 PHE A   2      12.596 -11.917   5.171  1.00  1.730          C  
ATOM     22  CE2 PHE A   2      10.857 -13.513   5.350  1.00  1.730          C  
ATOM     23  CZ  PHE A   2      12.081 -13.034   5.752  1.00  1.730          C  
ATOM     24  H   PHE A   2      11.843 -11.249   0.647  1.00  1.910          H  
ATOM     25  HA  PHE A   2       9.604 -12.895   1.645  1.00  1.310          H  
ATOM     26 1HB  PHE A   2      10.453 -10.131   2.471  1.00  2.070          H  
ATOM     27 2HB  PHE A   2       8.993 -10.853   2.973  1.00  2.070          H  
ATOM     28  HD1 PHE A   2      12.292 -10.395   3.716  1.00  2.070          H  
ATOM     29  HD2 PHE A   2       9.199 -13.252   4.041  1.00  2.070          H  
ATOM     30  HE1 PHE A   2      13.557 -11.543   5.493  1.00  2.070          H  
ATOM     31  HE2 PHE A   2      10.444 -14.408   5.818  1.00  2.070          H  
ATOM     32  HZ  PHE A   2      12.634 -13.543   6.536  1.00  2.070          H  
ATOM     33  N   PRO A   3       7.660 -11.540   0.504  1.00  1.090          N  
ATOM     34  CA  PRO A   3       6.549 -10.820  -0.115  1.00  1.120          C  
ATOM     35  C   PRO A   3       6.557  -9.374   0.375  1.00  0.960          C  
ATOM     36  O   PRO A   3       7.053  -9.111   1.464  1.00  0.840          O  
ATOM     37  CB  PRO A   3       5.319 -11.590   0.383  1.00  1.680          C  
ATOM     38  CG  PRO A   3       5.827 -12.990   0.676  1.00  1.680          C  
ATOM     39  CD  PRO A   3       7.253 -12.824   1.145  1.00  1.680          C  
ATOM     40  HA  PRO A   3       6.644 -10.869  -1.210  1.00  1.340          H  
ATOM     41 1HB  PRO A   3       4.900 -11.096   1.269  1.00  2.020          H  
ATOM     42 2HB  PRO A   3       4.535 -11.578  -0.387  1.00  2.020          H  
ATOM     43 1HG  PRO A   3       5.187 -13.469   1.436  1.00  2.020          H  
ATOM     44 2HG  PRO A   3       5.753 -13.610  -0.230  1.00  2.020          H  
ATOM     45 1HD  PRO A   3       7.318 -12.798   2.228  1.00  2.020          H  
ATOM     46 2HD  PRO A   3       7.825 -13.666   0.720  1.00  2.020          H  
ATOM     47  N   ARG A   4       6.020  -8.435  -0.398  1.00  1.020          N  
ATOM     48  CA  ARG A   4       5.975  -7.020   0.019  1.00  0.940          C  
ATOM     49  C   ARG A   4       5.605  -6.786   1.500  1.00  0.850          C  
ATOM     50  O   ARG A   4       6.310  -6.071   2.225  1.00  0.750          O  
ATOM     51  CB  ARG A   4       4.966  -6.241  -0.816  1.00  1.350          C  
ATOM     52  CG  ARG A   4       4.916  -4.725  -0.520  1.00  1.350          C  
ATOM     53  CD  ARG A   4       3.724  -4.068  -1.108  1.00  1.350          C  
ATOM     54  NE  ARG A   4       2.489  -4.467  -0.417  1.00  1.350          N  
ATOM     55  CZ  ARG A   4       1.236  -4.290  -0.864  1.00  1.350          C  
ATOM     56  NH1 ARG A   4       0.985  -3.721  -2.035  1.00  1.350          N  
ATOM     57  NH2 ARG A   4       0.261  -4.704  -0.084  1.00  1.350          N  
ATOM     58  H   ARG A   4       5.637  -8.697  -1.299  1.00  1.220          H  
ATOM     59  HA  ARG A   4       6.964  -6.593  -0.154  1.00  1.130          H  
ATOM     60 1HB  ARG A   4       5.194  -6.363  -1.872  1.00  1.620          H  
ATOM     61 2HB  ARG A   4       3.966  -6.640  -0.648  1.00  1.620          H  
ATOM     62 1HG  ARG A   4       4.876  -4.546   0.553  1.00  1.620          H  
ATOM     63 2HG  ARG A   4       5.806  -4.248  -0.930  1.00  1.620          H  
ATOM     64 1HD  ARG A   4       3.829  -2.987  -1.027  1.00  1.620          H  
ATOM     65 2HD  ARG A   4       3.643  -4.353  -2.155  1.00  1.620          H  
ATOM     66  HE  ARG A   4       2.561  -4.915   0.517  1.00  1.620          H  
ATOM     67 1HH1 ARG A   4       1.742  -3.406  -2.619  1.00  1.620          H  
ATOM     68 2HH1 ARG A   4       0.031  -3.600  -2.343  1.00  1.620          H  
ATOM     69 1HH2 ARG A   4       0.524  -5.139   0.827  1.00  1.620          H  
ATOM     70 2HH2 ARG A   4      -0.702  -4.605  -0.351  1.00  1.620          H  
ATOM     71  N   ASP A   5       4.463  -7.321   1.939  1.00  0.930          N  
ATOM     72  CA  ASP A   5       4.005  -7.054   3.304  1.00  0.870          C  
ATOM     73  C   ASP A   5       4.941  -7.686   4.329  1.00  0.730          C  
ATOM     74  O   ASP A   5       5.234  -7.105   5.382  1.00  0.660          O  
ATOM     75  CB  ASP A   5       2.604  -7.619   3.485  1.00  1.240          C  
ATOM     76  CG  ASP A   5       1.551  -6.875   2.665  1.00  1.240          C  
ATOM     77  OD1 ASP A   5       1.792  -5.774   2.206  1.00  1.240          O  
ATOM     78  OD2 ASP A   5       0.511  -7.433   2.475  1.00  1.240          O  
ATOM     79  H   ASP A   5       3.909  -7.893   1.319  1.00  1.120          H  
ATOM     80  HA  ASP A   5       3.988  -5.975   3.465  1.00  1.040          H  
ATOM     81 1HB  ASP A   5       2.596  -8.670   3.199  1.00  1.490          H  
ATOM     82 2HB  ASP A   5       2.327  -7.568   4.540  1.00  1.490          H  
ATOM     83  N   ALA A   6       5.398  -8.894   4.003  1.00  0.740          N  
ATOM     84  CA  ALA A   6       6.336  -9.634   4.825  1.00  0.680          C  
ATOM     85  C   ALA A   6       7.655  -8.867   4.934  1.00  0.600          C  
ATOM     86  O   ALA A   6       8.271  -8.867   6.005  1.00  0.550          O  
ATOM     87  CB  ALA A   6       6.533 -11.011   4.259  1.00  0.980          C  
ATOM     88  H   ALA A   6       5.067  -9.302   3.142  1.00  0.890          H  
ATOM     89  HA  ALA A   6       5.923  -9.722   5.828  1.00  0.820          H  
ATOM     90 1HB  ALA A   6       7.232 -11.574   4.877  1.00  1.170          H  
ATOM     91 2HB  ALA A   6       5.578 -11.529   4.221  1.00  1.170          H  
ATOM     92 3HB  ALA A   6       6.908 -10.895   3.278  1.00  1.170          H  
ATOM     93  N   PHE A   7       8.086  -8.200   3.848  1.00  0.630          N  
ATOM     94  CA  PHE A   7       9.292  -7.389   3.926  1.00  0.580          C  
ATOM     95  C   PHE A   7       9.110  -6.331   4.954  1.00  0.540          C  
ATOM     96  O   PHE A   7       9.928  -6.190   5.849  1.00  0.520          O  
ATOM     97  CB  PHE A   7       9.600  -6.609   2.648  1.00  0.830          C  
ATOM     98  CG  PHE A   7      10.532  -7.137   1.653  1.00  0.830          C  
ATOM     99  CD1 PHE A   7      10.142  -7.851   0.562  1.00  0.830          C  
ATOM    100  CD2 PHE A   7      11.862  -6.799   1.781  1.00  0.830          C  
ATOM    101  CE1 PHE A   7      11.086  -8.236  -0.379  1.00  0.830          C  
ATOM    102  CE2 PHE A   7      12.777  -7.166   0.858  1.00  0.830          C  
ATOM    103  CZ  PHE A   7      12.403  -7.889  -0.224  1.00  0.830          C  
ATOM    104  H   PHE A   7       7.572  -8.287   2.973  1.00  0.760          H  
ATOM    105  HA  PHE A   7      10.136  -8.023   4.199  1.00  0.700          H  
ATOM    106 1HB  PHE A   7       8.671  -6.447   2.131  1.00  1.000          H  
ATOM    107 2HB  PHE A   7       9.960  -5.625   2.931  1.00  1.000          H  
ATOM    108  HD1 PHE A   7       9.096  -8.112   0.423  1.00  1.000          H  
ATOM    109  HD2 PHE A   7      12.183  -6.203   2.637  1.00  1.000          H  
ATOM    110  HE1 PHE A   7      10.775  -8.805  -1.255  1.00  1.000          H  
ATOM    111  HE2 PHE A   7      13.814  -6.861   0.984  1.00  1.000          H  
ATOM    112  HZ  PHE A   7      13.149  -8.176  -0.968  1.00  1.000          H  
ATOM    113  N   ALA A   8       8.000  -5.612   4.898  1.00  0.570          N  
ATOM    114  CA  ALA A   8       7.836  -4.531   5.852  1.00  0.580          C  
ATOM    115  C   ALA A   8       7.902  -5.044   7.284  1.00  0.520          C  
ATOM    116  O   ALA A   8       8.531  -4.418   8.148  1.00  0.520          O  
ATOM    117  CB  ALA A   8       6.518  -3.839   5.608  1.00  0.810          C  
ATOM    118  H   ALA A   8       7.324  -5.784   4.144  1.00  0.680          H  
ATOM    119  HA  ALA A   8       8.645  -3.822   5.706  1.00  0.700          H  
ATOM    120 1HB  ALA A   8       6.410  -3.015   6.300  1.00  0.970          H  
ATOM    121 2HB  ALA A   8       6.495  -3.462   4.585  1.00  0.970          H  
ATOM    122 3HB  ALA A   8       5.705  -4.551   5.750  1.00  0.970          H  
ATOM    123  N   ALA A   9       7.292  -6.202   7.545  1.00  0.520          N  
ATOM    124  CA  ALA A   9       7.330  -6.766   8.886  1.00  0.540          C  
ATOM    125  C   ALA A   9       8.755  -7.097   9.338  1.00  0.520          C  
ATOM    126  O   ALA A   9       9.129  -6.848  10.494  1.00  0.540          O  
ATOM    127  CB  ALA A   9       6.479  -8.019   8.933  1.00  0.750          C  
ATOM    128  H   ALA A   9       6.752  -6.662   6.799  1.00  0.620          H  
ATOM    129  HA  ALA A   9       6.929  -6.026   9.572  1.00  0.650          H  
ATOM    130 1HB  ALA A   9       6.482  -8.425   9.942  1.00  0.900          H  
ATOM    131 2HB  ALA A   9       5.460  -7.775   8.636  1.00  0.900          H  
ATOM    132 3HB  ALA A   9       6.891  -8.755   8.244  1.00  0.900          H  
ATOM    133  N   HIS A  10       9.551  -7.650   8.417  1.00  0.530          N  
ATOM    134  CA  HIS A  10      10.916  -8.044   8.720  1.00  0.560          C  
ATOM    135  C   HIS A  10      11.869  -6.867   8.774  1.00  0.490          C  
ATOM    136  O   HIS A  10      12.753  -6.839   9.621  1.00  0.510          O  
ATOM    137  CB  HIS A  10      11.387  -9.113   7.741  1.00  0.770          C  
ATOM    138  CG  HIS A  10      10.721 -10.418   8.011  1.00  0.770          C  
ATOM    139  ND1 HIS A  10       9.482 -10.728   7.517  1.00  0.770          N  
ATOM    140  CD2 HIS A  10      11.108 -11.477   8.753  1.00  0.770          C  
ATOM    141  CE1 HIS A  10       9.130 -11.926   7.930  1.00  0.770          C  
ATOM    142  NE2 HIS A  10      10.101 -12.410   8.689  1.00  0.770          N  
ATOM    143  H   HIS A  10       9.165  -7.861   7.492  1.00  0.640          H  
ATOM    144  HA  HIS A  10      10.932  -8.508   9.704  1.00  0.670          H  
ATOM    145 1HB  HIS A  10      11.143  -8.807   6.720  1.00  0.930          H  
ATOM    146 2HB  HIS A  10      12.458  -9.239   7.805  1.00  0.930          H  
ATOM    147  HD1 HIS A  10       8.893 -10.109   6.970  1.00  0.930          H  
ATOM    148  HD2 HIS A  10      11.998 -11.680   9.338  1.00  0.930          H  
ATOM    149  HE1 HIS A  10       8.172 -12.347   7.635  1.00  0.930          H  
ATOM    150  N   ILE A  11      11.660  -5.850   7.948  1.00  0.460          N  
ATOM    151  CA  ILE A  11      12.527  -4.684   7.958  1.00  0.470          C  
ATOM    152  C   ILE A  11      12.372  -4.039   9.334  1.00  0.440          C  
ATOM    153  O   ILE A  11      13.360  -3.698   9.995  1.00  0.490          O  
ATOM    154  CB  ILE A  11      12.132  -3.660   6.859  1.00  0.650          C  
ATOM    155  CG1 ILE A  11      12.386  -4.248   5.430  1.00  0.650          C  
ATOM    156  CG2 ILE A  11      13.004  -2.371   7.047  1.00  0.650          C  
ATOM    157  CD1 ILE A  11      11.718  -3.498   4.305  1.00  0.650          C  
ATOM    158  H   ILE A  11      10.910  -5.925   7.267  1.00  0.550          H  
ATOM    159  HA  ILE A  11      13.557  -4.995   7.819  1.00  0.560          H  
ATOM    160  HB  ILE A  11      11.070  -3.418   6.943  1.00  0.780          H  
ATOM    161 1HG1 ILE A  11      13.413  -4.214   5.226  1.00  0.780          H  
ATOM    162 2HG1 ILE A  11      12.072  -5.278   5.406  1.00  0.780          H  
ATOM    163 1HG2 ILE A  11      12.748  -1.634   6.298  1.00  0.780          H  
ATOM    164 2HG2 ILE A  11      12.830  -1.939   8.032  1.00  0.780          H  
ATOM    165 3HG2 ILE A  11      14.059  -2.628   6.953  1.00  0.780          H  
ATOM    166 1HD1 ILE A  11      11.962  -3.978   3.365  1.00  0.780          H  
ATOM    167 2HD1 ILE A  11      10.642  -3.522   4.447  1.00  0.780          H  
ATOM    168 3HD1 ILE A  11      12.053  -2.474   4.278  1.00  0.780          H  
ATOM    169  N   ARG A  12      11.111  -3.875   9.776  1.00  0.440          N  
ATOM    170  CA  ARG A  12      10.836  -3.275  11.075  1.00  0.530          C  
ATOM    171  C   ARG A  12      11.433  -4.055  12.251  1.00  0.550          C  
ATOM    172  O   ARG A  12      11.957  -3.439  13.175  1.00  0.660          O  
ATOM    173  CB  ARG A  12       9.337  -3.138  11.321  1.00  0.710          C  
ATOM    174  CG  ARG A  12       8.602  -2.062  10.513  1.00  0.710          C  
ATOM    175  CD  ARG A  12       7.233  -1.805  11.079  1.00  0.710          C  
ATOM    176  NE  ARG A  12       6.330  -2.979  11.006  1.00  0.710          N  
ATOM    177  CZ  ARG A  12       5.489  -3.291   9.982  1.00  0.710          C  
ATOM    178  NH1 ARG A  12       5.401  -2.532   8.912  1.00  0.710          N  
ATOM    179  NH2 ARG A  12       4.728  -4.373  10.075  1.00  0.710          N  
ATOM    180  H   ARG A  12      10.328  -4.155   9.177  1.00  0.530          H  
ATOM    181  HA  ARG A  12      11.270  -2.276  11.077  1.00  0.640          H  
ATOM    182 1HB  ARG A  12       8.858  -4.092  11.083  1.00  0.850          H  
ATOM    183 2HB  ARG A  12       9.163  -2.943  12.375  1.00  0.850          H  
ATOM    184 1HG  ARG A  12       9.169  -1.133  10.552  1.00  0.850          H  
ATOM    185 2HG  ARG A  12       8.498  -2.373   9.483  1.00  0.850          H  
ATOM    186 1HD  ARG A  12       7.339  -1.532  12.129  1.00  0.850          H  
ATOM    187 2HD  ARG A  12       6.770  -0.976  10.550  1.00  0.850          H  
ATOM    188  HE  ARG A  12       6.333  -3.604  11.802  1.00  0.850          H  
ATOM    189 1HH1 ARG A  12       5.967  -1.703   8.827  1.00  0.850          H  
ATOM    190 2HH1 ARG A  12       4.736  -2.769   8.187  1.00  0.850          H  
ATOM    191 1HH2 ARG A  12       4.779  -4.957  10.899  1.00  0.850          H  
ATOM    192 2HH2 ARG A  12       4.093  -4.612   9.325  1.00  0.850          H  
ATOM    193  N   SER A  13      11.353  -5.394  12.229  1.00  0.500          N  
ATOM    194  CA  SER A  13      11.912  -6.234  13.293  1.00  0.570          C  
ATOM    195  C   SER A  13      13.450  -6.305  13.278  1.00  0.560          C  
ATOM    196  O   SER A  13      14.115  -6.144  14.317  1.00  0.660          O  
ATOM    197  CB  SER A  13      11.359  -7.638  13.174  1.00  0.770          C  
ATOM    198  OG  SER A  13      11.872  -8.473  14.178  1.00  0.770          O  
ATOM    199  H   SER A  13      10.835  -5.853  11.474  1.00  0.600          H  
ATOM    200  HA  SER A  13      11.599  -5.814  14.249  1.00  0.680          H  
ATOM    201 1HB  SER A  13      10.271  -7.607  13.234  1.00  0.920          H  
ATOM    202 2HB  SER A  13      11.618  -8.042  12.193  1.00  0.920          H  
ATOM    203  HG  SER A  13      11.491  -9.338  14.017  1.00  0.920          H  
ATOM    204  N   PHE A  14      13.999  -6.601  12.098  1.00  0.480          N  
ATOM    205  CA  PHE A  14      15.418  -6.791  11.898  1.00  0.490          C  
ATOM    206  C   PHE A  14      16.257  -5.542  12.065  1.00  0.470          C  
ATOM    207  O   PHE A  14      17.354  -5.633  12.615  1.00  0.470          O  
ATOM    208  CB  PHE A  14      15.703  -7.341  10.517  1.00  0.680          C  
ATOM    209  CG  PHE A  14      15.380  -8.825  10.223  1.00  0.680          C  
ATOM    210  CD1 PHE A  14      15.302  -9.805  11.220  1.00  0.680          C  
ATOM    211  CD2 PHE A  14      15.190  -9.242   8.899  1.00  0.680          C  
ATOM    212  CE1 PHE A  14      15.046 -11.119  10.894  1.00  0.680          C  
ATOM    213  CE2 PHE A  14      14.938 -10.546   8.591  1.00  0.680          C  
ATOM    214  CZ  PHE A  14      14.868 -11.486   9.581  1.00  0.680          C  
ATOM    215  H   PHE A  14      13.394  -6.721  11.289  1.00  0.580          H  
ATOM    216  HA  PHE A  14      15.761  -7.498  12.642  1.00  0.590          H  
ATOM    217 1HB  PHE A  14      15.154  -6.738   9.815  1.00  0.820          H  
ATOM    218 2HB  PHE A  14      16.743  -7.186  10.321  1.00  0.820          H  
ATOM    219  HD1 PHE A  14      15.443  -9.550  12.261  1.00  0.820          H  
ATOM    220  HD2 PHE A  14      15.243  -8.525   8.089  1.00  0.820          H  
ATOM    221  HE1 PHE A  14      14.992 -11.871  11.681  1.00  0.820          H  
ATOM    222  HE2 PHE A  14      14.798 -10.835   7.546  1.00  0.820          H  
ATOM    223  HZ  PHE A  14      14.670 -12.526   9.324  1.00  0.820          H  
ATOM    224  N   TYR A  15      15.810  -4.365  11.599  1.00  0.460          N  
ATOM    225  CA  TYR A  15      16.711  -3.240  11.772  1.00  0.470          C  
ATOM    226  C   TYR A  15      17.086  -3.082  13.261  1.00  0.420          C  
ATOM    227  O   TYR A  15      18.285  -3.076  13.550  1.00  0.410          O  
ATOM    228  CB  TYR A  15      16.167  -1.947  11.111  1.00  0.650          C  
ATOM    229  CG  TYR A  15      17.005  -0.712  11.390  1.00  0.650          C  
ATOM    230  CD1 TYR A  15      18.077  -0.432  10.593  1.00  0.650          C  
ATOM    231  CD2 TYR A  15      16.713   0.120  12.453  1.00  0.650          C  
ATOM    232  CE1 TYR A  15      18.878   0.659  10.834  1.00  0.650          C  
ATOM    233  CE2 TYR A  15      17.508   1.217  12.700  1.00  0.650          C  
ATOM    234  CZ  TYR A  15      18.594   1.481  11.892  1.00  0.650          C  
ATOM    235  OH  TYR A  15      19.399   2.566  12.144  1.00  0.650          O  
ATOM    236  H   TYR A  15      14.909  -4.252  11.119  1.00  0.550          H  
ATOM    237  HA  TYR A  15      17.636  -3.472  11.250  1.00  0.560          H  
ATOM    238 1HB  TYR A  15      16.197  -2.095  10.040  1.00  0.780          H  
ATOM    239 2HB  TYR A  15      15.141  -1.752  11.324  1.00  0.780          H  
ATOM    240  HD1 TYR A  15      18.291  -1.072   9.765  1.00  0.780          H  
ATOM    241  HD2 TYR A  15      15.866  -0.089  13.099  1.00  0.780          H  
ATOM    242  HE1 TYR A  15      19.732   0.866  10.186  1.00  0.780          H  
ATOM    243  HE2 TYR A  15      17.284   1.873  13.540  1.00  0.780          H  
ATOM    244  HH  TYR A  15      19.043   3.062  12.886  1.00  0.780          H  
ATOM    245  N   PRO A  16      16.139  -2.940  14.235  1.00  0.430          N  
ATOM    246  CA  PRO A  16      16.416  -2.905  15.660  1.00  0.420          C  
ATOM    247  C   PRO A  16      17.264  -4.072  16.132  1.00  0.420          C  
ATOM    248  O   PRO A  16      18.238  -3.870  16.844  1.00  0.380          O  
ATOM    249  CB  PRO A  16      15.020  -2.984  16.270  1.00  0.630          C  
ATOM    250  CG  PRO A  16      14.155  -2.324  15.267  1.00  0.630          C  
ATOM    251  CD  PRO A  16      14.710  -2.776  13.939  1.00  0.630          C  
ATOM    252  HA  PRO A  16      16.897  -1.949  15.906  1.00  0.500          H  
ATOM    253 1HB  PRO A  16      14.741  -4.039  16.434  1.00  0.760          H  
ATOM    254 2HB  PRO A  16      15.006  -2.493  17.253  1.00  0.760          H  
ATOM    255 1HG  PRO A  16      13.105  -2.644  15.398  1.00  0.760          H  
ATOM    256 2HG  PRO A  16      14.175  -1.235  15.389  1.00  0.760          H  
ATOM    257 1HD  PRO A  16      14.273  -3.712  13.655  1.00  0.760          H  
ATOM    258 2HD  PRO A  16      14.488  -2.000  13.258  1.00  0.760          H  
ATOM    259  N   LEU A  17      16.985  -5.297  15.651  1.00  0.470          N  
ATOM    260  CA  LEU A  17      17.792  -6.434  16.090  1.00  0.500          C  
ATOM    261  C   LEU A  17      19.265  -6.195  15.865  1.00  0.500          C  
ATOM    262  O   LEU A  17      20.093  -6.369  16.769  1.00  0.510          O  
ATOM    263  CB  LEU A  17      17.381  -7.697  15.316  1.00  0.690          C  
ATOM    264  CG  LEU A  17      18.198  -8.994  15.548  1.00  0.690          C  
ATOM    265  CD1 LEU A  17      18.085  -9.455  17.002  1.00  0.690          C  
ATOM    266  CD2 LEU A  17      17.685 -10.051  14.572  1.00  0.690          C  
ATOM    267  H   LEU A  17      16.167  -5.478  15.056  1.00  0.560          H  
ATOM    268  HA  LEU A  17      17.618  -6.576  17.156  1.00  0.600          H  
ATOM    269 1HB  LEU A  17      16.332  -7.905  15.528  1.00  0.830          H  
ATOM    270 2HB  LEU A  17      17.467  -7.474  14.267  1.00  0.830          H  
ATOM    271  HG  LEU A  17      19.247  -8.809  15.338  1.00  0.830          H  
ATOM    272 1HD1 LEU A  17      18.663 -10.368  17.138  1.00  0.830          H  
ATOM    273 2HD1 LEU A  17      18.476  -8.686  17.671  1.00  0.830          H  
ATOM    274 3HD1 LEU A  17      17.042  -9.649  17.243  1.00  0.830          H  
ATOM    275 1HD2 LEU A  17      18.255 -10.974  14.693  1.00  0.830          H  
ATOM    276 2HD2 LEU A  17      16.629 -10.248  14.767  1.00  0.830          H  
ATOM    277 3HD2 LEU A  17      17.799  -9.682  13.558  1.00  0.830          H  
ATOM    278  N   VAL A  18      19.596  -5.785  14.653  1.00  0.490          N  
ATOM    279  CA  VAL A  18      20.981  -5.559  14.329  1.00  0.520          C  
ATOM    280  C   VAL A  18      21.524  -4.386  15.138  1.00  0.470          C  
ATOM    281  O   VAL A  18      22.650  -4.465  15.628  1.00  0.500          O  
ATOM    282  CB  VAL A  18      21.181  -5.391  12.832  1.00  0.720          C  
ATOM    283  CG1 VAL A  18      22.645  -5.015  12.527  1.00  0.720          C  
ATOM    284  CG2 VAL A  18      20.808  -6.693  12.174  1.00  0.720          C  
ATOM    285  H   VAL A  18      18.847  -5.655  13.958  1.00  0.590          H  
ATOM    286  HA  VAL A  18      21.538  -6.448  14.620  1.00  0.620          H  
ATOM    287  HB  VAL A  18      20.538  -4.601  12.473  1.00  0.860          H  
ATOM    288 1HG1 VAL A  18      22.783  -4.910  11.462  1.00  0.860          H  
ATOM    289 2HG1 VAL A  18      22.904  -4.080  13.012  1.00  0.860          H  
ATOM    290 3HG1 VAL A  18      23.298  -5.802  12.889  1.00  0.860          H  
ATOM    291 1HG2 VAL A  18      20.930  -6.629  11.113  1.00  0.860          H  
ATOM    292 2HG2 VAL A  18      21.449  -7.444  12.569  1.00  0.860          H  
ATOM    293 3HG2 VAL A  18      19.772  -6.938  12.404  1.00  0.860          H  
ATOM    294  N   VAL A  19      20.744  -3.308  15.287  1.00  0.410          N  
ATOM    295  CA  VAL A  19      21.209  -2.157  16.054  1.00  0.390          C  
ATOM    296  C   VAL A  19      21.553  -2.553  17.487  1.00  0.390          C  
ATOM    297  O   VAL A  19      22.588  -2.121  18.000  1.00  0.420          O  
ATOM    298  CB  VAL A  19      20.116  -1.054  16.137  1.00  0.550          C  
ATOM    299  CG1 VAL A  19      20.540   0.055  17.119  1.00  0.550          C  
ATOM    300  CG2 VAL A  19      19.845  -0.442  14.782  1.00  0.550          C  
ATOM    301  H   VAL A  19      19.829  -3.295  14.823  1.00  0.490          H  
ATOM    302  HA  VAL A  19      22.103  -1.762  15.589  1.00  0.470          H  
ATOM    303  HB  VAL A  19      19.206  -1.506  16.511  1.00  0.660          H  
ATOM    304 1HG1 VAL A  19      19.752   0.803  17.173  1.00  0.660          H  
ATOM    305 2HG1 VAL A  19      20.706  -0.345  18.118  1.00  0.660          H  
ATOM    306 3HG1 VAL A  19      21.462   0.521  16.763  1.00  0.660          H  
ATOM    307 1HG2 VAL A  19      19.062   0.296  14.889  1.00  0.660          H  
ATOM    308 2HG2 VAL A  19      20.712   0.032  14.423  1.00  0.660          H  
ATOM    309 3HG2 VAL A  19      19.536  -1.186  14.082  1.00  0.660          H  
ATOM    310  N   GLU A  20      20.684  -3.330  18.140  1.00  0.390          N  
ATOM    311  CA  GLU A  20      20.915  -3.754  19.515  1.00  0.430          C  
ATOM    312  C   GLU A  20      22.162  -4.624  19.646  1.00  0.440          C  
ATOM    313  O   GLU A  20      22.943  -4.450  20.585  1.00  0.470          O  
ATOM    314  CB  GLU A  20      19.701  -4.540  20.029  1.00  0.590          C  
ATOM    315  CG  GLU A  20      18.435  -3.705  20.261  1.00  0.590          C  
ATOM    316  CD  GLU A  20      17.241  -4.549  20.634  1.00  0.590          C  
ATOM    317  OE1 GLU A  20      17.360  -5.752  20.616  1.00  0.590          O  
ATOM    318  OE2 GLU A  20      16.211  -3.990  20.929  1.00  0.590          O  
ATOM    319  H   GLU A  20      19.829  -3.614  17.662  1.00  0.470          H  
ATOM    320  HA  GLU A  20      21.049  -2.867  20.129  1.00  0.520          H  
ATOM    321 1HB  GLU A  20      19.450  -5.319  19.303  1.00  0.700          H  
ATOM    322 2HB  GLU A  20      19.957  -5.035  20.964  1.00  0.700          H  
ATOM    323 1HG  GLU A  20      18.627  -2.992  21.061  1.00  0.700          H  
ATOM    324 2HG  GLU A  20      18.212  -3.142  19.357  1.00  0.700          H  
ATOM    325  N   LEU A  21      22.369  -5.526  18.685  1.00  0.440          N  
ATOM    326  CA  LEU A  21      23.526  -6.411  18.682  1.00  0.490          C  
ATOM    327  C   LEU A  21      24.847  -5.681  18.418  1.00  0.490          C  
ATOM    328  O   LEU A  21      25.865  -6.000  19.039  1.00  0.560          O  
ATOM    329  CB  LEU A  21      23.305  -7.495  17.619  1.00  0.670          C  
ATOM    330  CG  LEU A  21      22.167  -8.525  17.919  1.00  0.670          C  
ATOM    331  CD1 LEU A  21      21.903  -9.326  16.685  1.00  0.670          C  
ATOM    332  CD2 LEU A  21      22.569  -9.457  19.048  1.00  0.670          C  
ATOM    333  H   LEU A  21      21.646  -5.642  17.968  1.00  0.530          H  
ATOM    334  HA  LEU A  21      23.599  -6.867  19.662  1.00  0.590          H  
ATOM    335 1HB  LEU A  21      23.060  -6.998  16.678  1.00  0.800          H  
ATOM    336 2HB  LEU A  21      24.235  -8.043  17.482  1.00  0.800          H  
ATOM    337  HG  LEU A  21      21.257  -7.996  18.195  1.00  0.800          H  
ATOM    338 1HD1 LEU A  21      21.109 -10.040  16.874  1.00  0.800          H  
ATOM    339 2HD1 LEU A  21      21.603  -8.658  15.883  1.00  0.800          H  
ATOM    340 3HD1 LEU A  21      22.804  -9.856  16.408  1.00  0.800          H  
ATOM    341 1HD2 LEU A  21      21.762 -10.167  19.226  1.00  0.800          H  
ATOM    342 2HD2 LEU A  21      23.474  -9.998  18.769  1.00  0.800          H  
ATOM    343 3HD2 LEU A  21      22.751  -8.898  19.958  1.00  0.800          H  
ATOM    344  N   LEU A  22      24.836  -4.710  17.501  1.00  0.460          N  
ATOM    345  CA  LEU A  22      26.036  -3.947  17.164  1.00  0.500          C  
ATOM    346  C   LEU A  22      26.359  -2.859  18.184  1.00  0.420          C  
ATOM    347  O   LEU A  22      27.531  -2.597  18.485  1.00  0.470          O  
ATOM    348  CB  LEU A  22      25.843  -3.293  15.795  1.00  0.680          C  
ATOM    349  CG  LEU A  22      26.281  -4.076  14.530  1.00  0.680          C  
ATOM    350  CD1 LEU A  22      27.777  -4.002  14.381  1.00  0.680          C  
ATOM    351  CD2 LEU A  22      25.795  -5.544  14.611  1.00  0.680          C  
ATOM    352  H   LEU A  22      23.974  -4.529  16.982  1.00  0.550          H  
ATOM    353  HA  LEU A  22      26.879  -4.630  17.138  1.00  0.600          H  
ATOM    354 1HB  LEU A  22      24.786  -3.050  15.682  1.00  0.820          H  
ATOM    355 2HB  LEU A  22      26.401  -2.367  15.808  1.00  0.820          H  
ATOM    356  HG  LEU A  22      25.848  -3.618  13.671  1.00  0.820          H  
ATOM    357 1HD1 LEU A  22      28.067  -4.522  13.489  1.00  0.820          H  
ATOM    358 2HD1 LEU A  22      28.082  -2.966  14.299  1.00  0.820          H  
ATOM    359 3HD1 LEU A  22      28.272  -4.460  15.234  1.00  0.820          H  
ATOM    360 1HD2 LEU A  22      26.086  -6.067  13.716  1.00  0.820          H  
ATOM    361 2HD2 LEU A  22      26.234  -6.048  15.465  1.00  0.820          H  
ATOM    362 3HD2 LEU A  22      24.716  -5.568  14.702  1.00  0.820          H  
ATOM    363  N   GLY A  23      25.343  -2.198  18.722  1.00  0.380          N  
ATOM    364  CA  GLY A  23      25.583  -1.130  19.664  1.00  0.430          C  
ATOM    365  C   GLY A  23      26.432  -0.038  19.026  1.00  0.810          C  
ATOM    366  O   GLY A  23      26.137   0.451  17.930  1.00  1.370          O  
ATOM    367  H   GLY A  23      24.375  -2.402  18.464  1.00  0.460          H  
ATOM    368 1HA  GLY A  23      24.626  -0.717  19.987  1.00  0.520          H  
ATOM    369 2HA  GLY A  23      26.081  -1.527  20.547  1.00  0.520          H  
ATOM    370  N   LYS A  24      27.536   0.288  19.696  1.00  0.770          N  
ATOM    371  CA  LYS A  24      28.476   1.327  19.278  1.00  0.850          C  
ATOM    372  C   LYS A  24      29.101   1.094  17.905  1.00  0.770          C  
ATOM    373  O   LYS A  24      29.632   2.025  17.300  1.00  0.930          O  
ATOM    374  CB  LYS A  24      29.629   1.443  20.291  1.00  1.160          C  
ATOM    375  CG  LYS A  24      30.632   0.249  20.256  1.00  1.160          C  
ATOM    376  CD  LYS A  24      31.758   0.396  21.276  1.00  1.160          C  
ATOM    377  CE  LYS A  24      32.733  -0.819  21.252  1.00  1.160          C  
ATOM    378  NZ  LYS A  24      33.576  -0.904  19.982  1.00  1.160          N  
ATOM    379  H   LYS A  24      27.708  -0.195  20.566  1.00  0.920          H  
ATOM    380  HA  LYS A  24      27.938   2.275  19.241  1.00  1.020          H  
ATOM    381 1HB  LYS A  24      30.192   2.355  20.095  1.00  1.390          H  
ATOM    382 2HB  LYS A  24      29.224   1.516  21.298  1.00  1.390          H  
ATOM    383 1HG  LYS A  24      30.104  -0.690  20.425  1.00  1.390          H  
ATOM    384 2HG  LYS A  24      31.098   0.204  19.278  1.00  1.390          H  
ATOM    385 1HD  LYS A  24      32.322   1.302  21.055  1.00  1.390          H  
ATOM    386 2HD  LYS A  24      31.335   0.487  22.276  1.00  1.390          H  
ATOM    387 1HE  LYS A  24      33.400  -0.739  22.107  1.00  1.390          H  
ATOM    388 2HE  LYS A  24      32.152  -1.737  21.342  1.00  1.390          H  
ATOM    389 1HZ  LYS A  24      34.181  -1.705  20.045  1.00  1.390          H  
ATOM    390 2HZ  LYS A  24      32.996  -1.009  19.117  1.00  1.390          H  
ATOM    391 3HZ  LYS A  24      34.133  -0.074  19.891  1.00  1.390          H  
ATOM    392  N   ASP A  25      29.084  -0.145  17.421  1.00  0.590          N  
ATOM    393  CA  ASP A  25      29.732  -0.446  16.163  1.00  0.650          C  
ATOM    394  C   ASP A  25      28.875  -0.230  14.924  1.00  0.640          C  
ATOM    395  O   ASP A  25      29.379  -0.347  13.805  1.00  0.680          O  
ATOM    396  CB  ASP A  25      30.251  -1.882  16.191  1.00  0.890          C  
ATOM    397  CG  ASP A  25      31.441  -2.095  17.177  1.00  0.890          C  
ATOM    398  OD1 ASP A  25      32.183  -1.161  17.471  1.00  0.890          O  
ATOM    399  OD2 ASP A  25      31.614  -3.195  17.612  1.00  0.890          O  
ATOM    400  H   ASP A  25      28.608  -0.892  17.938  1.00  0.710          H  
ATOM    401  HA  ASP A  25      30.592   0.215  16.080  1.00  0.780          H  
ATOM    402 1HB  ASP A  25      29.434  -2.538  16.507  1.00  1.060          H  
ATOM    403 2HB  ASP A  25      30.545  -2.193  15.189  1.00  1.060          H  
ATOM    404  N   LEU A  26      27.597   0.133  15.070  1.00  0.630          N  
ATOM    405  CA  LEU A  26      26.783   0.275  13.859  1.00  0.680          C  
ATOM    406  C   LEU A  26      26.967   1.663  13.240  1.00  0.630          C  
ATOM    407  O   LEU A  26      26.091   2.534  13.361  1.00  0.680          O  
ATOM    408  CB  LEU A  26      25.274   0.074  14.110  1.00  0.930          C  
ATOM    409  CG  LEU A  26      24.412  -0.106  12.793  1.00  0.930          C  
ATOM    410  CD1 LEU A  26      24.658  -1.460  12.165  1.00  0.930          C  
ATOM    411  CD2 LEU A  26      22.983   0.029  13.088  1.00  0.930          C  
ATOM    412  H   LEU A  26      27.194   0.283  16.004  1.00  0.760          H  
ATOM    413  HA  LEU A  26      27.122  -0.461  13.142  1.00  0.820          H  
ATOM    414 1HB  LEU A  26      25.126  -0.790  14.727  1.00  1.120          H  
ATOM    415 2HB  LEU A  26      24.892   0.940  14.650  1.00  1.120          H  
ATOM    416  HG  LEU A  26      24.723   0.649  12.078  1.00  1.120          H  
ATOM    417 1HD1 LEU A  26      24.073  -1.541  11.247  1.00  1.120          H  
ATOM    418 2HD1 LEU A  26      25.685  -1.598  11.941  1.00  1.120          H  
ATOM    419 3HD1 LEU A  26      24.342  -2.221  12.856  1.00  1.120          H  
ATOM    420 1HD2 LEU A  26      22.402  -0.080  12.174  1.00  1.120          H  
ATOM    421 2HD2 LEU A  26      22.716  -0.741  13.772  1.00  1.120          H  
ATOM    422 3HD2 LEU A  26      22.789   1.006  13.528  1.00  1.120          H  
ATOM    423  N   GLY A  27      28.110   1.853  12.579  1.00  0.570          N  
ATOM    424  CA  GLY A  27      28.468   3.141  11.985  1.00  0.540          C  
ATOM    425  C   GLY A  27      27.647   3.366  10.721  1.00  0.500          C  
ATOM    426  O   GLY A  27      26.914   2.476  10.288  1.00  0.520          O  
ATOM    427  H   GLY A  27      28.758   1.060  12.583  1.00  0.680          H  
ATOM    428 1HA  GLY A  27      28.287   3.941  12.702  1.00  0.650          H  
ATOM    429 2HA  GLY A  27      29.532   3.149  11.749  1.00  0.650          H  
ATOM    430  N   GLN A  28      27.810   4.513  10.054  1.00  0.550          N  
ATOM    431  CA  GLN A  28      26.931   4.790   8.906  1.00  0.630          C  
ATOM    432  C   GLN A  28      27.047   3.780   7.781  1.00  0.690          C  
ATOM    433  O   GLN A  28      26.055   3.483   7.111  1.00  0.690          O  
ATOM    434  CB  GLN A  28      27.133   6.199   8.354  1.00  0.850          C  
ATOM    435  CG  GLN A  28      26.114   6.580   7.257  1.00  0.850          C  
ATOM    436  CD  GLN A  28      24.620   6.558   7.748  1.00  0.850          C  
ATOM    437  OE1 GLN A  28      24.237   7.084   8.819  1.00  0.850          O  
ATOM    438  NE2 GLN A  28      23.773   5.936   6.936  1.00  0.850          N  
ATOM    439  H   GLN A  28      28.464   5.210  10.385  1.00  0.660          H  
ATOM    440  HA  GLN A  28      25.910   4.742   9.268  1.00  0.760          H  
ATOM    441 1HB  GLN A  28      27.084   6.928   9.144  1.00  1.020          H  
ATOM    442 2HB  GLN A  28      28.126   6.269   7.910  1.00  1.020          H  
ATOM    443 1HG  GLN A  28      26.338   7.594   6.928  1.00  1.020          H  
ATOM    444 2HG  GLN A  28      26.210   5.899   6.413  1.00  1.020          H  
ATOM    445 1HE2 GLN A  28      22.798   5.878   7.164  1.00  1.020          H  
ATOM    446 2HE2 GLN A  28      24.111   5.524   6.086  1.00  1.020          H  
ATOM    447  N   ASP A  29      28.237   3.237   7.567  1.00  0.770          N  
ATOM    448  CA  ASP A  29      28.417   2.261   6.506  1.00  0.890          C  
ATOM    449  C   ASP A  29      27.537   1.038   6.743  1.00  0.830          C  
ATOM    450  O   ASP A  29      27.047   0.417   5.793  1.00  0.890          O  
ATOM    451  CB  ASP A  29      29.872   1.803   6.435  1.00  1.200          C  
ATOM    452  CG  ASP A  29      30.836   2.862   5.909  1.00  1.200          C  
ATOM    453  OD1 ASP A  29      30.405   3.847   5.357  1.00  1.200          O  
ATOM    454  OD2 ASP A  29      32.009   2.670   6.085  1.00  1.200          O  
ATOM    455  H   ASP A  29      29.026   3.523   8.128  1.00  0.920          H  
ATOM    456  HA  ASP A  29      28.133   2.718   5.557  1.00  1.070          H  
ATOM    457 1HB  ASP A  29      30.200   1.496   7.427  1.00  1.440          H  
ATOM    458 2HB  ASP A  29      29.939   0.925   5.791  1.00  1.440          H  
ATOM    459  N   LEU A  30      27.332   0.680   8.016  1.00  0.730          N  
ATOM    460  CA  LEU A  30      26.558  -0.491   8.341  1.00  0.720          C  
ATOM    461  C   LEU A  30      25.101  -0.134   8.463  1.00  0.590          C  
ATOM    462  O   LEU A  30      24.241  -0.944   8.134  1.00  0.570          O  
ATOM    463  CB  LEU A  30      27.077  -1.117   9.615  1.00  1.010          C  
ATOM    464  CG  LEU A  30      28.515  -1.627   9.584  1.00  1.010          C  
ATOM    465  CD1 LEU A  30      28.871  -2.128  10.969  1.00  1.010          C  
ATOM    466  CD2 LEU A  30      28.674  -2.731   8.552  1.00  1.010          C  
ATOM    467  H   LEU A  30      27.693   1.239   8.786  1.00  0.880          H  
ATOM    468  HA  LEU A  30      26.644  -1.201   7.532  1.00  0.860          H  
ATOM    469 1HB  LEU A  30      27.003  -0.371  10.410  1.00  1.210          H  
ATOM    470 2HB  LEU A  30      26.454  -1.944   9.852  1.00  1.210          H  
ATOM    471  HG  LEU A  30      29.187  -0.810   9.336  1.00  1.210          H  
ATOM    472 1HD1 LEU A  30      29.907  -2.484  10.988  1.00  1.210          H  
ATOM    473 2HD1 LEU A  30      28.768  -1.324  11.671  1.00  1.210          H  
ATOM    474 3HD1 LEU A  30      28.215  -2.928  11.253  1.00  1.210          H  
ATOM    475 1HD2 LEU A  30      29.693  -3.040   8.577  1.00  1.210          H  
ATOM    476 2HD2 LEU A  30      28.024  -3.568   8.795  1.00  1.210          H  
ATOM    477 3HD2 LEU A  30      28.447  -2.376   7.555  1.00  1.210          H  
ATOM    478  N   ARG A  31      24.798   1.090   8.897  1.00  0.520          N  
ATOM    479  CA  ARG A  31      23.404   1.499   8.976  1.00  0.440          C  
ATOM    480  C   ARG A  31      22.841   1.420   7.566  1.00  0.530          C  
ATOM    481  O   ARG A  31      21.705   0.977   7.358  1.00  0.530          O  
ATOM    482  CB  ARG A  31      23.253   2.916   9.520  1.00  0.650          C  
ATOM    483  CG  ARG A  31      23.549   3.039  10.993  1.00  0.650          C  
ATOM    484  CD  ARG A  31      23.122   4.314  11.602  1.00  0.650          C  
ATOM    485  NE  ARG A  31      23.888   5.497  11.183  1.00  0.650          N  
ATOM    486  CZ  ARG A  31      25.017   5.972  11.769  1.00  0.650          C  
ATOM    487  NH1 ARG A  31      25.630   5.355  12.769  1.00  0.650          N  
ATOM    488  NH2 ARG A  31      25.510   7.103  11.301  1.00  0.650          N  
ATOM    489  H   ARG A  31      25.547   1.713   9.208  1.00  0.620          H  
ATOM    490  HA  ARG A  31      22.863   0.809   9.623  1.00  0.530          H  
ATOM    491 1HB  ARG A  31      23.920   3.581   8.986  1.00  0.780          H  
ATOM    492 2HB  ARG A  31      22.237   3.264   9.350  1.00  0.780          H  
ATOM    493 1HG  ARG A  31      23.007   2.268  11.496  1.00  0.780          H  
ATOM    494 2HG  ARG A  31      24.608   2.913  11.168  1.00  0.780          H  
ATOM    495 1HD  ARG A  31      22.078   4.485  11.345  1.00  0.780          H  
ATOM    496 2HD  ARG A  31      23.203   4.222  12.683  1.00  0.780          H  
ATOM    497  HE  ARG A  31      23.537   6.055  10.392  1.00  0.780          H  
ATOM    498 1HH1 ARG A  31      25.323   4.437  13.114  1.00  0.780          H  
ATOM    499 2HH1 ARG A  31      26.461   5.756  13.166  1.00  0.780          H  
ATOM    500 1HH2 ARG A  31      25.030   7.546  10.506  1.00  0.780          H  
ATOM    501 2HH2 ARG A  31      26.341   7.508  11.696  1.00  0.780          H  
ATOM    502  N   ALA A  32      23.649   1.869   6.597  1.00  0.630          N  
ATOM    503  CA  ALA A  32      23.284   1.816   5.203  1.00  0.740          C  
ATOM    504  C   ALA A  32      23.216   0.377   4.724  1.00  0.730          C  
ATOM    505  O   ALA A  32      22.178  -0.058   4.239  1.00  0.740          O  
ATOM    506  CB  ALA A  32      24.288   2.584   4.370  1.00  0.990          C  
ATOM    507  H   ALA A  32      24.554   2.270   6.859  1.00  0.760          H  
ATOM    508  HA  ALA A  32      22.297   2.263   5.089  1.00  0.890          H  
ATOM    509 1HB  ALA A  32      23.995   2.549   3.322  1.00  1.190          H  
ATOM    510 2HB  ALA A  32      24.324   3.616   4.708  1.00  1.190          H  
ATOM    511 3HB  ALA A  32      25.275   2.134   4.488  1.00  1.190          H  
ATOM    512  N   ALA A  33      24.268  -0.428   4.963  1.00  0.730          N  
ATOM    513  CA  ALA A  33      24.249  -1.803   4.468  1.00  0.760          C  
ATOM    514  C   ALA A  33      23.054  -2.574   5.001  1.00  0.650          C  
ATOM    515  O   ALA A  33      22.439  -3.358   4.269  1.00  0.650          O  
ATOM    516  CB  ALA A  33      25.520  -2.516   4.874  1.00  1.050          C  
ATOM    517  H   ALA A  33      25.125  -0.068   5.393  1.00  0.880          H  
ATOM    518  HA  ALA A  33      24.183  -1.768   3.383  1.00  0.910          H  
ATOM    519 1HB  ALA A  33      25.509  -3.523   4.476  1.00  1.260          H  
ATOM    520 2HB  ALA A  33      26.381  -1.977   4.480  1.00  1.260          H  
ATOM    521 3HB  ALA A  33      25.578  -2.552   5.956  1.00  1.260          H  
ATOM    522  N   LEU A  34      22.712  -2.331   6.263  1.00  0.580          N  
ATOM    523  CA  LEU A  34      21.591  -2.954   6.924  1.00  0.530          C  
ATOM    524  C   LEU A  34      20.282  -2.556   6.286  1.00  0.530          C  
ATOM    525  O   LEU A  34      19.517  -3.420   5.866  1.00  0.550          O  
ATOM    526  CB  LEU A  34      21.624  -2.550   8.406  1.00  0.760          C  
ATOM    527  CG  LEU A  34      20.471  -2.942   9.340  1.00  0.760          C  
ATOM    528  CD1 LEU A  34      20.287  -4.403   9.405  1.00  0.760          C  
ATOM    529  CD2 LEU A  34      20.810  -2.367  10.737  1.00  0.760          C  
ATOM    530  H   LEU A  34      23.280  -1.687   6.808  1.00  0.700          H  
ATOM    531  HA  LEU A  34      21.712  -4.028   6.838  1.00  0.640          H  
ATOM    532 1HB  LEU A  34      22.527  -2.941   8.831  1.00  0.910          H  
ATOM    533 2HB  LEU A  34      21.696  -1.463   8.442  1.00  0.910          H  
ATOM    534  HG  LEU A  34      19.557  -2.525   8.978  1.00  0.910          H  
ATOM    535 1HD1 LEU A  34      19.478  -4.642  10.092  1.00  0.910          H  
ATOM    536 2HD1 LEU A  34      20.035  -4.768   8.419  1.00  0.910          H  
ATOM    537 3HD1 LEU A  34      21.203  -4.848   9.750  1.00  0.910          H  
ATOM    538 1HD2 LEU A  34      20.011  -2.591  11.447  1.00  0.910          H  
ATOM    539 2HD2 LEU A  34      21.736  -2.788  11.094  1.00  0.910          H  
ATOM    540 3HD2 LEU A  34      20.928  -1.294  10.660  1.00  0.910          H  
ATOM    541  N   LEU A  35      20.015  -1.266   6.145  1.00  0.570          N  
ATOM    542  CA  LEU A  35      18.751  -0.906   5.540  1.00  0.640          C  
ATOM    543  C   LEU A  35      18.659  -1.345   4.091  1.00  0.640          C  
ATOM    544  O   LEU A  35      17.596  -1.791   3.655  1.00  0.680          O  
ATOM    545  CB  LEU A  35      18.510   0.593   5.675  1.00  0.870          C  
ATOM    546  CG  LEU A  35      18.206   1.096   7.114  1.00  0.870          C  
ATOM    547  CD1 LEU A  35      18.246   2.604   7.126  1.00  0.870          C  
ATOM    548  CD2 LEU A  35      16.794   0.598   7.575  1.00  0.870          C  
ATOM    549  H   LEU A  35      20.668  -0.543   6.472  1.00  0.680          H  
ATOM    550  HA  LEU A  35      17.972  -1.433   6.072  1.00  0.770          H  
ATOM    551 1HB  LEU A  35      19.410   1.107   5.329  1.00  1.040          H  
ATOM    552 2HB  LEU A  35      17.685   0.873   5.032  1.00  1.040          H  
ATOM    553  HG  LEU A  35      18.971   0.730   7.797  1.00  1.040          H  
ATOM    554 1HD1 LEU A  35      18.046   2.962   8.137  1.00  1.040          H  
ATOM    555 2HD1 LEU A  35      19.236   2.939   6.812  1.00  1.040          H  
ATOM    556 3HD1 LEU A  35      17.497   2.997   6.447  1.00  1.040          H  
ATOM    557 1HD2 LEU A  35      16.591   0.975   8.576  1.00  1.040          H  
ATOM    558 2HD2 LEU A  35      16.039   0.972   6.895  1.00  1.040          H  
ATOM    559 3HD2 LEU A  35      16.747  -0.482   7.596  1.00  1.040          H  
ATOM    560  N   LEU A  36      19.757  -1.248   3.342  1.00  0.640          N  
ATOM    561  CA  LEU A  36      19.724  -1.617   1.941  1.00  0.660          C  
ATOM    562  C   LEU A  36      19.436  -3.094   1.740  1.00  0.600          C  
ATOM    563  O   LEU A  36      18.612  -3.437   0.891  1.00  0.650          O  
ATOM    564  CB  LEU A  36      21.066  -1.274   1.290  1.00  0.920          C  
ATOM    565  CG  LEU A  36      21.409   0.237   1.144  1.00  0.920          C  
ATOM    566  CD1 LEU A  36      22.859   0.357   0.709  1.00  0.920          C  
ATOM    567  CD2 LEU A  36      20.480   0.904   0.138  1.00  0.920          C  
ATOM    568  H   LEU A  36      20.621  -0.881   3.747  1.00  0.770          H  
ATOM    569  HA  LEU A  36      18.925  -1.062   1.464  1.00  0.790          H  
ATOM    570 1HB  LEU A  36      21.854  -1.727   1.895  1.00  1.100          H  
ATOM    571 2HB  LEU A  36      21.096  -1.721   0.301  1.00  1.100          H  
ATOM    572  HG  LEU A  36      21.299   0.732   2.102  1.00  1.100          H  
ATOM    573 1HD1 LEU A  36      23.125   1.409   0.619  1.00  1.100          H  
ATOM    574 2HD1 LEU A  36      23.499  -0.114   1.456  1.00  1.100          H  
ATOM    575 3HD1 LEU A  36      22.996  -0.136  -0.251  1.00  1.100          H  
ATOM    576 1HD2 LEU A  36      20.748   1.957   0.051  1.00  1.100          H  
ATOM    577 2HD2 LEU A  36      20.583   0.428  -0.818  1.00  1.100          H  
ATOM    578 3HD2 LEU A  36      19.450   0.832   0.464  1.00  1.100          H  
ATOM    579  N   VAL A  37      20.042  -3.977   2.541  1.00  0.540          N  
ATOM    580  CA  VAL A  37      19.764  -5.395   2.362  1.00  0.490          C  
ATOM    581  C   VAL A  37      18.361  -5.730   2.847  1.00  0.480          C  
ATOM    582  O   VAL A  37      17.659  -6.510   2.192  1.00  0.510          O  
ATOM    583  CB  VAL A  37      20.846  -6.287   3.032  1.00  0.710          C  
ATOM    584  CG1 VAL A  37      20.770  -6.268   4.530  1.00  0.710          C  
ATOM    585  CG2 VAL A  37      20.699  -7.738   2.560  1.00  0.710          C  
ATOM    586  H   VAL A  37      20.741  -3.653   3.219  1.00  0.650          H  
ATOM    587  HA  VAL A  37      19.810  -5.610   1.296  1.00  0.590          H  
ATOM    588  HB  VAL A  37      21.819  -5.892   2.749  1.00  0.850          H  
ATOM    589 1HG1 VAL A  37      21.572  -6.877   4.877  1.00  0.850          H  
ATOM    590 2HG1 VAL A  37      20.894  -5.264   4.890  1.00  0.850          H  
ATOM    591 3HG1 VAL A  37      19.825  -6.675   4.893  1.00  0.850          H  
ATOM    592 1HG2 VAL A  37      21.482  -8.345   3.010  1.00  0.850          H  
ATOM    593 2HG2 VAL A  37      19.726  -8.125   2.867  1.00  0.850          H  
ATOM    594 3HG2 VAL A  37      20.784  -7.780   1.477  1.00  0.850          H  
ATOM    595  N   LEU A  38      17.904  -5.098   3.934  1.00  0.490          N  
ATOM    596  CA  LEU A  38      16.565  -5.359   4.425  1.00  0.560          C  
ATOM    597  C   LEU A  38      15.514  -4.939   3.400  1.00  0.640          C  
ATOM    598  O   LEU A  38      14.515  -5.624   3.213  1.00  0.720          O  
ATOM    599  CB  LEU A  38      16.327  -4.575   5.724  1.00  0.760          C  
ATOM    600  CG  LEU A  38      17.096  -4.997   6.951  1.00  0.760          C  
ATOM    601  CD1 LEU A  38      16.882  -3.956   8.045  1.00  0.760          C  
ATOM    602  CD2 LEU A  38      16.625  -6.299   7.409  1.00  0.760          C  
ATOM    603  H   LEU A  38      18.508  -4.456   4.459  1.00  0.590          H  
ATOM    604  HA  LEU A  38      16.464  -6.426   4.595  1.00  0.670          H  
ATOM    605 1HB  LEU A  38      16.534  -3.523   5.537  1.00  0.910          H  
ATOM    606 2HB  LEU A  38      15.314  -4.680   5.988  1.00  0.910          H  
ATOM    607  HG  LEU A  38      18.142  -5.077   6.723  1.00  0.910          H  
ATOM    608 1HD1 LEU A  38      17.424  -4.251   8.928  1.00  0.910          H  
ATOM    609 2HD1 LEU A  38      17.245  -2.991   7.707  1.00  0.910          H  
ATOM    610 3HD1 LEU A  38      15.821  -3.883   8.286  1.00  0.910          H  
ATOM    611 1HD2 LEU A  38      17.192  -6.565   8.270  1.00  0.910          H  
ATOM    612 2HD2 LEU A  38      15.573  -6.235   7.647  1.00  0.910          H  
ATOM    613 3HD2 LEU A  38      16.766  -7.043   6.659  1.00  0.910          H  
ATOM    614  N   ARG A  39      15.747  -3.826   2.715  1.00  0.670          N  
ATOM    615  CA  ARG A  39      14.818  -3.337   1.713  1.00  0.780          C  
ATOM    616  C   ARG A  39      14.925  -4.060   0.355  1.00  0.760          C  
ATOM    617  O   ARG A  39      13.911  -4.272  -0.310  1.00  0.840          O  
ATOM    618  CB  ARG A  39      15.048  -1.849   1.546  1.00  1.050          C  
ATOM    619  CG  ARG A  39      14.632  -1.027   2.768  1.00  1.050          C  
ATOM    620  CD  ARG A  39      15.059   0.381   2.666  1.00  1.050          C  
ATOM    621  NE  ARG A  39      14.688   1.136   3.857  1.00  1.050          N  
ATOM    622  CZ  ARG A  39      15.130   2.375   4.167  1.00  1.050          C  
ATOM    623  NH1 ARG A  39      15.972   3.007   3.370  1.00  1.050          N  
ATOM    624  NH2 ARG A  39      14.711   2.957   5.280  1.00  1.050          N  
ATOM    625  H   ARG A  39      16.569  -3.258   2.947  1.00  0.800          H  
ATOM    626  HA  ARG A  39      13.811  -3.482   2.092  1.00  0.940          H  
ATOM    627 1HB  ARG A  39      16.110  -1.668   1.362  1.00  1.260          H  
ATOM    628 2HB  ARG A  39      14.494  -1.486   0.684  1.00  1.260          H  
ATOM    629 1HG  ARG A  39      13.549  -1.044   2.852  1.00  1.260          H  
ATOM    630 2HG  ARG A  39      15.067  -1.457   3.672  1.00  1.260          H  
ATOM    631 1HD  ARG A  39      16.146   0.409   2.563  1.00  1.260          H  
ATOM    632 2HD  ARG A  39      14.591   0.847   1.800  1.00  1.260          H  
ATOM    633  HE  ARG A  39      14.043   0.696   4.501  1.00  1.260          H  
ATOM    634 1HH1 ARG A  39      16.295   2.569   2.521  1.00  1.260          H  
ATOM    635 2HH1 ARG A  39      16.297   3.933   3.609  1.00  1.260          H  
ATOM    636 1HH2 ARG A  39      14.067   2.474   5.891  1.00  1.260          H  
ATOM    637 2HH2 ARG A  39      15.034   3.882   5.522  1.00  1.260          H  
ATOM    638  N   ARG A  40      16.145  -4.426  -0.065  1.00  0.700          N  
ATOM    639  CA  ARG A  40      16.377  -5.072  -1.359  1.00  0.710          C  
ATOM    640  C   ARG A  40      16.191  -6.591  -1.371  1.00  0.680          C  
ATOM    641  O   ARG A  40      15.668  -7.148  -2.338  1.00  0.770          O  
ATOM    642  CB  ARG A  40      17.803  -4.800  -1.821  1.00  0.990          C  
ATOM    643  CG  ARG A  40      18.122  -3.360  -2.217  1.00  0.990          C  
ATOM    644  CD  ARG A  40      19.580  -3.192  -2.505  1.00  0.990          C  
ATOM    645  NE  ARG A  40      19.908  -1.827  -2.899  1.00  0.990          N  
ATOM    646  CZ  ARG A  40      21.162  -1.341  -3.062  1.00  0.990          C  
ATOM    647  NH1 ARG A  40      22.213  -2.106  -2.847  1.00  0.990          N  
ATOM    648  NH2 ARG A  40      21.332  -0.082  -3.439  1.00  0.990          N  
ATOM    649  H   ARG A  40      16.960  -4.195   0.504  1.00  0.840          H  
ATOM    650  HA  ARG A  40      15.683  -4.636  -2.077  1.00  0.850          H  
ATOM    651 1HB  ARG A  40      18.494  -5.087  -1.031  1.00  1.190          H  
ATOM    652 2HB  ARG A  40      18.022  -5.431  -2.680  1.00  1.190          H  
ATOM    653 1HG  ARG A  40      17.561  -3.097  -3.111  1.00  1.190          H  
ATOM    654 2HG  ARG A  40      17.848  -2.684  -1.406  1.00  1.190          H  
ATOM    655 1HD  ARG A  40      20.140  -3.433  -1.600  1.00  1.190          H  
ATOM    656 2HD  ARG A  40      19.871  -3.865  -3.310  1.00  1.190          H  
ATOM    657  HE  ARG A  40      19.135  -1.198  -3.077  1.00  1.190          H  
ATOM    658 1HH1 ARG A  40      22.094  -3.065  -2.559  1.00  1.190          H  
ATOM    659 2HH1 ARG A  40      23.144  -1.734  -2.970  1.00  1.190          H  
ATOM    660 1HH2 ARG A  40      20.528   0.509  -3.604  1.00  1.190          H  
ATOM    661 2HH2 ARG A  40      22.262   0.290  -3.562  1.00  1.190          H  
ATOM    662  N   VAL A  41      16.662  -7.265  -0.326  1.00  0.620          N  
ATOM    663  CA  VAL A  41      16.643  -8.716  -0.246  1.00  0.740          C  
ATOM    664  C   VAL A  41      15.608  -9.184   0.753  1.00  0.770          C  
ATOM    665  O   VAL A  41      14.839 -10.104   0.472  1.00  0.900          O  
ATOM    666  CB  VAL A  41      18.033  -9.242   0.164  1.00  0.990          C  
ATOM    667  CG1 VAL A  41      18.011 -10.775   0.330  1.00  0.990          C  
ATOM    668  CG2 VAL A  41      19.052  -8.808  -0.884  1.00  0.990          C  
ATOM    669  H   VAL A  41      17.071  -6.768   0.459  1.00  0.740          H  
ATOM    670  HA  VAL A  41      16.391  -9.115  -1.227  1.00  0.890          H  
ATOM    671  HB  VAL A  41      18.302  -8.818   1.121  1.00  1.190          H  
ATOM    672 1HG1 VAL A  41      19.001 -11.119   0.630  1.00  1.190          H  
ATOM    673 2HG1 VAL A  41      17.292 -11.073   1.086  1.00  1.190          H  
ATOM    674 3HG1 VAL A  41      17.739 -11.236  -0.618  1.00  1.190          H  
ATOM    675 1HG2 VAL A  41      20.043  -9.159  -0.598  1.00  1.190          H  
ATOM    676 2HG2 VAL A  41      18.780  -9.233  -1.849  1.00  1.190          H  
ATOM    677 3HG2 VAL A  41      19.064  -7.722  -0.958  1.00  1.190          H  
ATOM    678  N   GLY A  42      15.629  -8.567   1.938  1.00  0.720          N  
ATOM    679  CA  GLY A  42      14.764  -8.904   3.056  1.00  0.760          C  
ATOM    680  C   GLY A  42      15.513  -9.651   4.147  1.00  0.750          C  
ATOM    681  O   GLY A  42      15.045  -9.750   5.280  1.00  0.830          O  
ATOM    682  H   GLY A  42      16.296  -7.807   2.084  1.00  0.860          H  
ATOM    683 1HA  GLY A  42      14.332  -7.996   3.470  1.00  0.910          H  
ATOM    684 2HA  GLY A  42      13.942  -9.502   2.690  1.00  0.910          H  
ATOM    685  N   GLU A  43      16.701 -10.131   3.818  1.00  0.750          N  
ATOM    686  CA  GLU A  43      17.531 -10.845   4.769  1.00  0.770          C  
ATOM    687  C   GLU A  43      18.005  -9.904   5.861  1.00  0.640          C  
ATOM    688  O   GLU A  43      18.106  -8.696   5.653  1.00  0.660          O  
ATOM    689  CB  GLU A  43      18.712 -11.506   4.039  1.00  1.070          C  
ATOM    690  CG  GLU A  43      19.677 -12.324   4.923  1.00  1.070          C  
ATOM    691  CD  GLU A  43      19.017 -13.480   5.644  1.00  1.070          C  
ATOM    692  OE1 GLU A  43      19.304 -14.605   5.327  1.00  1.070          O  
ATOM    693  OE2 GLU A  43      18.190 -13.214   6.507  1.00  1.070          O  
ATOM    694  H   GLU A  43      17.026  -9.997   2.874  1.00  0.900          H  
ATOM    695  HA  GLU A  43      16.928 -11.626   5.233  1.00  0.920          H  
ATOM    696 1HB  GLU A  43      18.329 -12.171   3.267  1.00  1.280          H  
ATOM    697 2HB  GLU A  43      19.298 -10.733   3.539  1.00  1.280          H  
ATOM    698 1HG  GLU A  43      20.445 -12.736   4.270  1.00  1.280          H  
ATOM    699 2HG  GLU A  43      20.184 -11.677   5.635  1.00  1.280          H  
ATOM    700  N   VAL A  44      18.247 -10.458   7.041  1.00  0.610          N  
ATOM    701  CA  VAL A  44      18.742  -9.679   8.168  1.00  0.570          C  
ATOM    702  C   VAL A  44      20.131  -9.133   7.839  1.00  0.450          C  
ATOM    703  O   VAL A  44      21.017  -9.874   7.403  1.00  0.430          O  
ATOM    704  CB  VAL A  44      18.755 -10.526   9.473  1.00  0.810          C  
ATOM    705  CG1 VAL A  44      19.803 -11.647   9.416  1.00  0.810          C  
ATOM    706  CG2 VAL A  44      18.979  -9.625  10.687  1.00  0.810          C  
ATOM    707  H   VAL A  44      18.107 -11.474   7.104  1.00  0.730          H  
ATOM    708  HA  VAL A  44      18.068  -8.840   8.323  1.00  0.680          H  
ATOM    709  HB  VAL A  44      17.792 -11.013   9.566  1.00  0.980          H  
ATOM    710 1HG1 VAL A  44      19.744 -12.236  10.327  1.00  0.980          H  
ATOM    711 2HG1 VAL A  44      19.602 -12.288   8.556  1.00  0.980          H  
ATOM    712 3HG1 VAL A  44      20.802 -11.245   9.330  1.00  0.980          H  
ATOM    713 1HG2 VAL A  44      18.949 -10.234  11.584  1.00  0.980          H  
ATOM    714 2HG2 VAL A  44      19.915  -9.144  10.629  1.00  0.980          H  
ATOM    715 3HG2 VAL A  44      18.210  -8.880  10.741  1.00  0.980          H  
ATOM    716  N   GLY A  45      20.378  -7.867   8.152  1.00  0.520          N  
ATOM    717  CA  GLY A  45      21.667  -7.251   7.836  1.00  0.560          C  
ATOM    718  C   GLY A  45      22.772  -7.683   8.757  1.00  0.470          C  
ATOM    719  O   GLY A  45      23.934  -7.362   8.553  1.00  0.520          O  
ATOM    720  H   GLY A  45      19.638  -7.302   8.543  1.00  0.620          H  
ATOM    721 1HA  GLY A  45      21.940  -7.563   6.839  1.00  0.670          H  
ATOM    722 2HA  GLY A  45      21.596  -6.177   7.808  1.00  0.670          H  
ATOM    723  N   LEU A  46      22.436  -8.522   9.703  1.00  0.460          N  
ATOM    724  CA  LEU A  46      23.381  -9.096  10.623  1.00  0.490          C  
ATOM    725  C   LEU A  46      24.374  -9.933   9.812  1.00  0.540          C  
ATOM    726  O   LEU A  46      25.467 -10.244  10.282  1.00  0.610          O  
ATOM    727  CB  LEU A  46      22.659  -9.970  11.654  1.00  0.670          C  
ATOM    728  CG  LEU A  46      23.425 -10.385  12.914  1.00  0.670          C  
ATOM    729  CD1 LEU A  46      23.900  -9.124  13.723  1.00  0.670          C  
ATOM    730  CD2 LEU A  46      22.476 -11.242  13.750  1.00  0.670          C  
ATOM    731  H   LEU A  46      21.463  -8.758   9.787  1.00  0.550          H  
ATOM    732  HA  LEU A  46      23.915  -8.288  11.109  1.00  0.590          H  
ATOM    733 1HB  LEU A  46      21.759  -9.500  11.964  1.00  0.810          H  
ATOM    734 2HB  LEU A  46      22.382 -10.894  11.151  1.00  0.810          H  
ATOM    735  HG  LEU A  46      24.308 -10.969  12.643  1.00  0.810          H  
ATOM    736 1HD1 LEU A  46      24.422  -9.453  14.620  1.00  0.810          H  
ATOM    737 2HD1 LEU A  46      24.581  -8.517  13.139  1.00  0.810          H  
ATOM    738 3HD1 LEU A  46      23.046  -8.526  14.006  1.00  0.810          H  
ATOM    739 1HD2 LEU A  46      22.986 -11.572  14.656  1.00  0.810          H  
ATOM    740 2HD2 LEU A  46      21.593 -10.658  14.020  1.00  0.810          H  
ATOM    741 3HD2 LEU A  46      22.170 -12.112  13.171  1.00  0.810          H  
ATOM    742  N   GLY A  47      23.954 -10.358   8.600  1.00  0.550          N  
ATOM    743  CA  GLY A  47      24.771 -11.165   7.711  1.00  0.640          C  
ATOM    744  C   GLY A  47      25.802 -10.346   6.908  1.00  0.620          C  
ATOM    745  O   GLY A  47      26.584 -10.928   6.156  1.00  0.730          O  
ATOM    746  H   GLY A  47      23.028 -10.076   8.259  1.00  0.660          H  
ATOM    747 1HA  GLY A  47      25.290 -11.922   8.297  1.00  0.770          H  
ATOM    748 2HA  GLY A  47      24.117 -11.696   7.020  1.00  0.770          H  
ATOM    749  N   ILE A  48      25.800  -9.012   7.046  1.00  0.560          N  
ATOM    750  CA  ILE A  48      26.755  -8.138   6.355  1.00  0.650          C  
ATOM    751  C   ILE A  48      28.139  -8.356   6.976  1.00  0.710          C  
ATOM    752  O   ILE A  48      28.312  -8.238   8.188  1.00  0.660          O  
ATOM    753  CB  ILE A  48      26.299  -6.644   6.456  1.00  0.870          C  
ATOM    754  CG1 ILE A  48      24.915  -6.388   5.727  1.00  0.870          C  
ATOM    755  CG2 ILE A  48      27.388  -5.665   6.007  1.00  0.870          C  
ATOM    756  CD1 ILE A  48      24.875  -6.613   4.238  1.00  0.870          C  
ATOM    757  H   ILE A  48      25.120  -8.580   7.677  1.00  0.670          H  
ATOM    758  HA  ILE A  48      26.817  -8.428   5.306  1.00  0.780          H  
ATOM    759  HB  ILE A  48      26.087  -6.448   7.483  1.00  1.050          H  
ATOM    760 1HG1 ILE A  48      24.186  -7.045   6.151  1.00  1.050          H  
ATOM    761 2HG1 ILE A  48      24.612  -5.360   5.928  1.00  1.050          H  
ATOM    762 1HG2 ILE A  48      27.036  -4.651   6.158  1.00  1.050          H  
ATOM    763 2HG2 ILE A  48      28.265  -5.813   6.600  1.00  1.050          H  
ATOM    764 3HG2 ILE A  48      27.627  -5.818   4.955  1.00  1.050          H  
ATOM    765 1HD1 ILE A  48      23.872  -6.404   3.880  1.00  1.050          H  
ATOM    766 2HD1 ILE A  48      25.574  -5.949   3.739  1.00  1.050          H  
ATOM    767 3HD1 ILE A  48      25.126  -7.641   4.007  1.00  1.050          H  
ATOM    768  N   GLU A  49      29.167  -8.598   6.162  1.00  0.860          N  
ATOM    769  CA  GLU A  49      30.485  -8.915   6.727  1.00  0.980          C  
ATOM    770  C   GLU A  49      31.096  -7.823   7.612  1.00  1.040          C  
ATOM    771  O   GLU A  49      31.815  -8.119   8.574  1.00  1.870          O  
ATOM    772  CB  GLU A  49      31.469  -9.264   5.594  1.00  1.320          C  
ATOM    773  CG  GLU A  49      31.804  -8.124   4.582  1.00  1.320          C  
ATOM    774  CD  GLU A  49      30.816  -7.985   3.445  1.00  1.320          C  
ATOM    775  OE1 GLU A  49      29.716  -8.477   3.567  1.00  1.320          O  
ATOM    776  OE2 GLU A  49      31.161  -7.383   2.460  1.00  1.320          O  
ATOM    777  H   GLU A  49      29.032  -8.642   5.146  1.00  1.030          H  
ATOM    778  HA  GLU A  49      30.364  -9.806   7.345  1.00  1.180          H  
ATOM    779 1HB  GLU A  49      32.410  -9.595   6.032  1.00  1.590          H  
ATOM    780 2HB  GLU A  49      31.070 -10.102   5.022  1.00  1.590          H  
ATOM    781 1HG  GLU A  49      31.891  -7.174   5.086  1.00  1.590          H  
ATOM    782 2HG  GLU A  49      32.781  -8.345   4.156  1.00  1.590          H  
ATOM    783  N   GLY A  50      30.727  -6.571   7.378  1.00  1.090          N  
ATOM    784  CA  GLY A  50      31.282  -5.471   8.136  1.00  1.280          C  
ATOM    785  C   GLY A  50      30.723  -5.381   9.548  1.00  1.130          C  
ATOM    786  O   GLY A  50      31.233  -4.615  10.363  1.00  1.310          O  
ATOM    787  H   GLY A  50      30.122  -6.367   6.594  1.00  1.310          H  
ATOM    788 1HA  GLY A  50      32.365  -5.583   8.183  1.00  1.540          H  
ATOM    789 2HA  GLY A  50      31.092  -4.543   7.602  1.00  1.540          H  
ATOM    790  N   MET A  51      29.717  -6.194   9.874  1.00  0.890          N  
ATOM    791  CA  MET A  51      29.096  -6.159  11.190  1.00  0.920          C  
ATOM    792  C   MET A  51      30.072  -6.593  12.274  1.00  1.220          C  
ATOM    793  O   MET A  51      29.844  -6.361  13.460  1.00  1.640          O  
ATOM    794  CB  MET A  51      27.827  -6.997  11.213  1.00  1.280          C  
ATOM    795  CG  MET A  51      26.698  -6.434  10.354  1.00  1.280          C  
ATOM    796  SD  MET A  51      26.024  -4.854  10.908  1.00  1.280          S  
ATOM    797  CE  MET A  51      25.013  -4.340   9.517  1.00  1.280          C  
ATOM    798  H   MET A  51      29.360  -6.866   9.187  1.00  1.070          H  
ATOM    799  HA  MET A  51      28.822  -5.132  11.398  1.00  1.100          H  
ATOM    800 1HB  MET A  51      28.047  -7.996  10.828  1.00  1.530          H  
ATOM    801 2HB  MET A  51      27.478  -7.114  12.230  1.00  1.530          H  
ATOM    802 1HG  MET A  51      27.116  -6.278   9.382  1.00  1.530          H  
ATOM    803 2HG  MET A  51      25.896  -7.157  10.268  1.00  1.530          H  
ATOM    804 1HE  MET A  51      24.561  -3.382   9.739  1.00  1.530          H  
ATOM    805 2HE  MET A  51      25.631  -4.247   8.627  1.00  1.530          H  
ATOM    806 3HE  MET A  51      24.235  -5.067   9.339  1.00  1.530          H  
ATOM    807  N   GLY A  52      31.168  -7.236  11.876  1.00  1.860          N  
ATOM    808  CA  GLY A  52      32.168  -7.692  12.822  1.00  2.310          C  
ATOM    809  C   GLY A  52      33.020  -6.555  13.415  1.00  2.890          C  
ATOM    810  O   GLY A  52      33.816  -6.809  14.323  1.00  3.200          O  
ATOM    811  H   GLY A  52      31.299  -7.426  10.876  1.00  2.230          H  
ATOM    812 1HA  GLY A  52      31.674  -8.230  13.630  1.00  2.770          H  
ATOM    813 2HA  GLY A  52      32.821  -8.407  12.324  1.00  2.770          H  
ATOM    814  N   SER A  53      32.879  -5.312  12.917  1.00  3.350          N  
ATOM    815  CA  SER A  53      33.679  -4.208  13.463  1.00  4.400          C  
ATOM    816  C   SER A  53      33.120  -2.798  13.272  1.00  4.650          C  
ATOM    817  O   SER A  53      32.573  -2.445  12.232  1.00  5.260          O  
ATOM    818  CB  SER A  53      35.062  -4.180  12.870  1.00  5.740          C  
ATOM    819  OG  SER A  53      35.761  -3.082  13.409  1.00  5.740          O  
ATOM    820  H   SER A  53      32.219  -5.137  12.151  1.00  4.020          H  
ATOM    821  HA  SER A  53      33.770  -4.375  14.537  1.00  5.280          H  
ATOM    822 1HB  SER A  53      35.589  -5.105  13.092  1.00  6.890          H  
ATOM    823 2HB  SER A  53      34.995  -4.080  11.788  1.00  6.890          H  
ATOM    824  HG  SER A  53      36.571  -2.942  12.851  1.00  6.890          H  
ATOM    825  N   GLY A  54      33.333  -1.947  14.275  1.00  4.590          N  
ATOM    826  CA  GLY A  54      32.951  -0.534  14.188  1.00  5.250          C  
ATOM    827  C   GLY A  54      34.035   0.308  13.495  1.00  5.960          C  
ATOM    828  O   GLY A  54      33.880   1.520  13.313  1.00  6.360          O  
ATOM    829  H   GLY A  54      33.779  -2.288  15.119  1.00  5.510          H  
ATOM    830 1HA  GLY A  54      32.006  -0.440  13.652  1.00  6.300          H  
ATOM    831 2HA  GLY A  54      32.788  -0.148  15.193  1.00  6.300          H  
ATOM    832  N   GLY A  55      35.134  -0.350  13.125  1.00  6.410          N  
ATOM    833  CA  GLY A  55      36.287   0.272  12.485  1.00  7.330          C  
ATOM    834  C   GLY A  55      37.533  -0.612  12.612  1.00  8.130          C  
ATOM    835  O   GLY A  55      38.540  -0.189  13.179  1.00  8.530          O  
ATOM    836  OXT GLY A  55      37.554  -1.735  12.094  1.00 11.000          O  
ATOM    837  H   GLY A  55      35.160  -1.346  13.311  1.00  7.690          H  
ATOM    838 1HA  GLY A  55      36.066   0.447  11.432  1.00  8.800          H  
ATOM    839 2HA  GLY A  55      36.476   1.244  12.940  1.00  8.800          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 -304.865 34.9655 209.575 -18.3558 6.07755 11.0908 116.132 -124.989 -0.37609 -2.55867 -100.924 -8.27551 -44.0412 -1.66043 -4.77646 -5.57911 0 0.74262 4.29977 27.3683 33.7476 -10.4518 1.31697 6.22516 4.74058 31.77 -138.8
ALA:NtermProteinFull_1 -2.70035 0.29973 0.56691 -0.02392 0 0 0.84781 -0.97265 -0.03386 -0.15971 -1.27482 0.66314 0 0 0 0 0 0.15541 0 0 0 0 0 1.8394 0 0.11312 -0.6798
PHE_2 -7.60682 1.28228 1.53048 -0.64213 0.07516 0.352 0.81451 -1.8593 -0.03386 -0.15971 -0.50875 0.41228 0 0 0 0 0 0.98396 0 0 2.32666 -0.32878 0 1.0402 0.05291 1.116 -1.15292
PRO_3 -3.87937 0.6934 2.88152 -0.11669 2e-05 0.08894 1.78279 -1.51603 -0.00417 -0.03752 -1.70816 0.2639 0 0 0 0 0 -0.04093 0.09717 0.1914 0 -1.18326 0 -2.4119 -0.23701 1.22732 -3.90859
ARG_4 -3.45905 0.26743 4.50074 -0.80458 0.18871 0.53714 2.19281 -2.03708 -0 -0 -3.15031 0.39858 0 0 0 -1.12771 0 -0.00624 0.24047 1.80339 0 -0.16378 0 -1.2888 0.28442 0.59942 -1.02442
ASP_5 -3.59788 0.18171 4.80227 -0.1104 0.00843 0.33658 2.24426 -2.27301 -0 -0 -2.98578 -0.26096 0 0 0 -1.12771 0 0.12125 0.0655 0 1.77183 0.17359 0 -2.3716 0.45236 0.48367 -2.08591
ALA_6 -5.53449 0.66125 3.75193 -0.02248 0 0 2.65249 -2.51585 -0 -0 -1.75048 -0.37589 0 0 0 0 0 0.22222 0 0 0 -0.28458 0 1.8394 -0.41224 0.28668 -1.48205
PHE_7 -10.4143 1.32041 6.9878 -0.51035 0.01395 0.12918 3.96598 -4.34412 -0.01815 -0.11033 -3.77819 -0.12118 0 0 0 0 0 -0.00143 1.31617 0 3.53985 -0.38659 0 1.0402 -0.29692 1.13467 -0.53334
ALA_8 -4.73352 0.35768 4.83096 -0.02143 0 0 2.31045 -2.69028 -0.00417 -0.03752 -2.01898 -0.38147 0 0 0 0 0 0.01105 0 0 0 -0.30407 0 1.8394 -0.23065 1.08876 0.01619
ALA_9 -4.4854 0.21311 4.53307 -0.0217 0 0 2.02714 -2.57044 -0 -0 -1.80336 -0.35564 0 0 0 0 0 -0.04576 0 0 0 -0.21132 0 1.8394 -0.41041 0.24732 -1.04399
HIS_D_10 -8.06025 0.55138 6.36281 -0.46387 0.02092 0.5036 3.74386 -3.55954 -0 -0 -3.6223 -0.13393 0 0 0 0 0 0.05529 0.03096 0 2.49624 -0.06529 0 -0.45461 -0.21057 0.35902 -2.44629
ILE_11 -7.78797 0.67228 4.64634 -0.47781 0.29569 0.09356 2.38373 -2.81621 -0 -0 -2.51206 0.03243 0 0 0 0 0 -0.05385 0.12159 0.50143 0 -0.45254 0 0.73287 0.00847 0.56662 -4.04542
ARG_12 -4.71983 0.49965 5.05803 -0.733 0.08446 0.46282 1.65344 -2.48948 -0.01815 -0.11033 -1.17966 0.3813 0 0 0 0 0 0.02406 0.05502 1.44105 0 -0.09907 0 -1.2888 -0.17363 0.61891 -0.53322
SER_13 -3.67209 0.17748 4.11296 -0.02811 0 0.06541 1.79448 -1.91978 -0 -0 -1.45281 -0.58415 0 0 0 0 0 -0.01791 0.00179 0.68768 0 0.31938 0.60101 -0.77834 0.14915 0.40639 -0.13747
PHE_14 -9.57949 1.19539 3.57938 -0.50886 0.25477 0.21583 3.11099 -2.85829 -0.00457 -0.03568 -2.69888 -0.08766 0 0 0 0 0 -0.04557 0.00065 0 2.91465 0.05268 0 1.0402 0.27862 0.83473 -2.34108
TYR_15 -8.32554 1.61226 3.38687 -0.88864 0.04457 0.29586 2.70993 -2.55769 -0 -0 -2.28058 -0.29661 0 0 0 0 0 0.33756 0.04772 0 1.77788 -0.49554 0.0056 1.2797 5.67661 2.12292 4.45289
PRO_16 -5.86727 1.20793 4.76075 -0.07009 0 0.04445 2.10082 -2.14115 -0.00984 -0.06815 -1.7775 0.66799 0 0 0 0 0 -0.0729 0.00515 0.11871 0 0.62359 0 -2.4119 5.96934 1.81743 4.89735
LEU_17 -6.2629 0.50764 4.5667 -0.68201 0.16814 0.23796 2.42424 -2.57987 -0.0156 -0.15366 -1.89514 0.11589 0 0 0 0 0 -0.01434 0.05356 0.78951 0 -0.16564 0 0.18072 0.33287 0.57511 -1.81682
VAL_18 -9.36086 0.9923 2.95077 -0.31815 0.23086 0.07241 2.74755 -2.94221 -0 -0 -2.44428 -0.29497 0 0 0 0 0 -0.06257 0.04781 0.21909 0 -0.24917 0 1.9342 0.0233 0.48266 -5.97126
VAL_19 -6.11872 0.81074 3.64044 -0.31215 0.27399 0.07235 2.47504 -2.49241 -0.01814 -0.12027 -2.25369 -0.09144 0 0 0 0 0 -0.03011 0.00075 0.06674 0 -0.22713 0 1.9342 -0.10641 0.5687 -1.92751
GLU_20 -3.65577 0.12851 4.33809 -0.21294 0.02909 0.3027 1.48047 -2.01774 -0.0156 -0.15366 -1.06971 -0.59188 0 0 0 0 0 0.00735 0.01617 0 3.01577 -0.2285 0 -2.7348 -0.27493 0.34 -1.29736
LEU_21 -4.8365 0.36922 2.50819 -0.48755 0.21166 0.11668 1.26941 -1.68098 -0.00984 -0.06815 -0.5708 0.24309 0 0 0 0 0 -0.00381 0.09443 0.39515 0 -0.26849 0 0.18072 -0.37124 0.26635 -2.64246
LEU_22 -8.14465 0.71993 3.81189 -0.70188 0.34293 0.18996 2.46759 -2.50269 -0 -0 -2.43447 0.343 0 0 0 0 0 -0.03772 0.28767 2.68329 0 -0.25496 0 0.18072 -0.14631 0.39544 -2.80024
GLY_23 -2.32488 0.23079 3.51195 -0.0002 0 0 1.75615 -1.6441 -0.01357 -0.08459 -1.73318 -0.29259 0 0 0 0 0 -0.26306 0 0 0 -1.33963 0 0.83697 -0.08564 0.33569 -1.10989
LYS_24 -2.18066 0.15286 3.79076 -0.49512 0.11058 0.33413 1.51827 -1.49551 -0 -0 -2.41442 0.42469 0 0 0 -0.78217 0 -0.02874 0.08357 1.85709 0 -0.02764 0 -1.5107 -0.29042 0.38285 -0.57057
ASP_25 -5.54745 0.65742 6.39099 -0.11859 0.01958 0.37462 2.82194 -2.9175 -0 -0 -5.5237 -0.16466 0 0 0 -0.78217 0 -0.06273 0.00766 0 2.1986 -0.26194 0 -2.3716 -0.60075 0.64466 -5.23563
LEU_26 -7.9534 1.19061 2.22587 -0.6513 0.34797 0.26068 1.55151 -1.96027 -0 -0 -1.46769 0.0367 0 0 -0.37142 0 0 -0.00125 0.4566 0.84437 0 -0.03376 0 0.18072 -0.22344 0.78118 -4.78632
GLY_27 -3.56093 0.29592 4.78693 -0.00025 0 0 2.52979 -2.23765 -0.00492 -0.04225 -2.81733 -0.16488 0 0 0 0 0 0.11628 0 0 0 -0.4034 0 0.83697 0.19267 0.6662 0.19315
GLN_28 -5.16192 0.45295 5.62027 -0.90181 0.19758 1.01 2.19522 -2.67816 -0 -0 -1.83556 -0.96707 0 0 0 -0.87968 0 -0.04251 0.08658 0 2.89267 -0.25528 0 -0.18838 -0.14668 0.50217 -0.09961
ASP_29 -2.86975 0.15313 2.96769 -0.11179 0.00804 0.34019 1.13248 -1.61046 -0 -0 -1.01682 -0.40061 0 0 0 0 0 -0.07465 0.00683 0 1.71329 0.04903 0 -2.3716 -0.42021 0.34685 -2.15837
LEU_30 -9.57549 1.25511 4.05121 -0.51567 0.32614 0.12832 3.16331 -3.26094 -0 -0 -1.7073 0.18227 0 0 0 0 0 0.24789 0.00615 0.26481 0 -0.2849 0 0.18072 -0.24888 0.34664 -5.4406
ARG_31 -9.32828 0.60071 9.12532 -0.68609 0.06514 0.42766 3.59739 -4.273 -0 -0 -3.67854 0.24272 0 0 -0.37142 -0.87968 0 0.10244 0.10779 1.44058 0 -0.10208 0 -1.2888 -0.24357 0.85249 -4.2892
ALA_32 -4.88183 0.47077 4.78493 -0.01919 0 0 2.61971 -2.74565 -0.01284 -0.09436 -2.25538 -0.30979 0 0 0 0 0 -0.01289 0 0 0 0.19728 0 1.8394 0.03767 0.8888 0.50663
ALA_33 -5.093 0.24797 3.40244 -0.02257 0 0 2.44722 -2.39312 -0 -0 -1.76071 -0.36607 0 0 0 0 0 0.01241 0 0 0 -0.36488 0 1.8394 -0.0164 0.35571 -1.71159
LEU_34 -10.565 1.80431 3.44429 -0.65753 0.12618 0.20722 3.15072 -3.25994 -0 -0 -2.41276 0.13278 0 0 0 0 0 0.0138 0.15032 0.71904 0 -0.15872 0 0.18072 -0.09671 0.5371 -6.68415
LEU_35 -7.49673 0.36968 5.42889 -0.49249 0.26112 0.12483 2.61069 -2.97757 -0 -0 -2.40387 0.20308 0 0 0 0 0 -0.05141 0.09026 0.31399 0 -0.29477 0 0.18072 0.00031 0.6496 -3.48366
LEU_36 -6.45206 0.44884 5.92483 -0.48879 0.22199 0.11353 2.61211 -2.99656 -0 -0 -3.01243 0.25048 0 0 0 0 0 0.01101 0.03514 0.4337 0 -0.25773 0 0.18072 -0.28796 0.40035 -2.86284
VAL_37 -7.48422 0.70567 4.81984 -0.34424 0.12205 0.08043 3.53079 -3.27648 -0.00792 -0.05211 -3.87655 0.07663 0 0 0 0 0 -0.01723 0.00025 0.96842 0 -0.15303 0 1.9342 -0.18051 0.57847 -2.57555
LEU_38 -10.6364 1.6402 4.12055 -0.50753 0.28874 0.11843 2.90775 -3.37197 -0 -0 -1.28512 0.26412 0 0 0 0 0 -0.01238 0.02603 0.30461 0 -0.28891 0 0.18072 -0.23691 0.65355 -5.83449
ARG_39 -5.77712 0.26255 4.52509 -0.45606 0.0716 0.23952 1.31125 -2.33835 -0 -0 -0.8178 0.28405 0 0 0 0 0 -0.04631 0.19899 2.01079 0 -0.13848 0 -1.2888 -0.22489 0.50273 -1.68124
ARG_40 -4.55656 0.25384 3.70959 -0.43552 0.04742 0.2181 1.34088 -1.8951 -0 -0 -0.9588 0.35579 0 0 0 0 0 -0.03762 0.07115 2.01461 0 -0.1062 0 -1.2888 0.01751 0.39035 -0.85938
VAL_41 -4.95395 0.40876 3.04782 -0.29641 0.2007 0.0679 2.51872 -2.11397 -0 -0 -1.52702 -0.3638 0 0 0 0 0 -0.02125 0.00559 0.26706 0 -0.5021 0 1.9342 0.12025 0.28471 -0.92279
GLY_42 -4.35269 0.58646 2.8131 -8e-05 0 0 1.44031 -1.9116 -0.03232 -0.20933 -1.26778 -0.37236 0 0 0 0 0 -0.17492 0 0 0 -1.53256 0 0.83697 -0.08052 0.1615 -4.09583
GLU_43 -4.5743 0.36803 4.1386 -0.47717 0.18586 0.7555 2.16114 -2.19932 -0.03232 -0.20933 -1.64579 -1.31371 0 0 -1.03296 0 0 -0.00989 0.14202 0 5.28558 0.07794 0 -2.7348 -0.32352 0.17956 -1.25889
VAL_44 -6.58011 0.91798 1.94942 -0.36891 0.37864 0.08837 2.14619 -1.9691 -0 -0 -1.33213 -0.17013 0 0 -1.03296 0 0 -0.06365 0.03935 1.39303 0 -0.13861 0 1.9342 -0.48507 0.45587 -2.83763
GLY_45 -4.8944 1.30555 2.67376 -5e-05 0 0 2.07908 -1.91558 -0.02279 -0.15531 -0.48107 -0.4244 0 0 0 0 0 0.12595 0 0 0 0.17447 0 0.83697 -0.1768 0.55411 -0.32052
LEU_46 -5.3979 0.94297 1.14108 -0.64602 0.32076 0.25154 0.9852 -1.42768 -0 -0 0.50683 -0.01274 0 0 0 0 0 -0.08548 0.14043 1.70993 0 -0.15344 0 0.18072 -0.03763 0.51843 -1.06303
GLY_47 -1.81649 0.46341 2.19587 -5e-05 0 0 1.02732 -1.11522 -0.01205 -0.11657 -0.65809 -0.38999 0 0 0 0 0 -0.01088 0 0 0 0.27099 0 0.83697 -0.18077 0.42246 0.91692
ILE_48 -6.74197 0.80244 3.74486 -0.59283 0.29824 0.10416 2.64856 -2.39886 -0.03108 -0.20942 -2.09372 0.47437 0 0 0 0 0 0.09421 0.12083 0.93822 0 -0.38792 0 0.73287 -0.29419 0.73736 -2.05387
GLU_49 -2.05267 0.31099 2.3703 -0.50587 0.16309 1.43757 1.10865 -1.18352 -0.01205 -0.11657 -0.61937 -2.86256 0 0 0 0 0 -0.09955 0.00516 0 3.81463 -0.32381 0 -2.7348 -0.63023 0.93995 -0.99065
GLY_50 -3.07394 0.80226 2.86949 -5e-05 0 0 1.5208 -1.64733 -0 -0 -0.09239 -0.42405 0 0 0 0 0 -0.08561 0 0 0 0.28327 0 0.83697 -0.32251 0.42926 1.09616
MET_51 -9.44357 1.20717 2.68429 -0.37418 0.07276 0.23695 2.22134 -2.19125 -0 -0 -1.19396 -0.22273 0 0 0 0 0 -0.0763 0.03245 2.31298 0 0.00694 0 0.60916 -0.09879 0.24326 -3.97349
GLY_52 -1.11797 0.32163 1.62992 -5e-05 0 0 0.69108 -0.78121 -0.00828 -0.05412 -0.53687 -0.40953 0 0 0 0 0 -0.07647 0 0 0 0.27464 0 0.83697 -0.0697 0.29438 0.99441
SER_53 -2.90272 0.30443 4.0123 -0.02982 0 0.05368 2.32003 -1.86119 -0 -0 -1.56441 -1.14628 0 0 -0.98385 0 0 0.01141 0.00405 0.6776 0 -0.37915 0.71036 -0.77834 0.08329 0.54716 -0.92144
GLY_54 -1.65828 0.14705 1.62534 -5e-05 0 0 0.26485 -0.8133 -0 -0 -0.72503 -0.40163 0 0 0 0 0 -0.12301 0 0 0 0.30202 0 0.83697 -0.0245 0.45342 -0.11616
GLY:CtermProteinFull_55 -1.05518 0.16137 1.93838 -0.00074 0 0 1.00224 -0.7904 -0 -0 -1.54434 0.03056 0 0 -0.98385 0 0 0 0 0 0 0 0 0.83697 -0.04163 0.08193 -0.36469
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595340 MODEL 2 2024-03-09_00000226_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 31.707
ATOM      1  N   ALA A   1      13.665  -7.467  -1.962  1.00  2.930          N  
ATOM      2  CA  ALA A   1      13.461  -8.903  -1.827  1.00  2.800          C  
ATOM      3  C   ALA A   1      12.658  -9.196  -0.578  1.00  2.530          C  
ATOM      4  O   ALA A   1      12.457  -8.312   0.254  1.00  2.640          O  
ATOM      5  CB  ALA A   1      14.794  -9.633  -1.772  1.00  3.970          C  
ATOM      6 1H   ALA A   1      14.642  -7.247  -1.831  1.00  3.520          H  
ATOM      7 2H   ALA A   1      13.372  -7.167  -2.882  1.00  3.520          H  
ATOM      8 3H   ALA A   1      13.115  -6.989  -1.260  1.00  3.520          H  
ATOM      9  HA  ALA A   1      12.891  -9.253  -2.688  1.00  3.360          H  
ATOM     10 1HB  ALA A   1      14.625 -10.706  -1.683  1.00  4.770          H  
ATOM     11 2HB  ALA A   1      15.359  -9.430  -2.682  1.00  4.770          H  
ATOM     12 3HB  ALA A   1      15.361  -9.286  -0.908  1.00  4.770          H  
ATOM     13  N   PHE A   2      12.212 -10.439  -0.454  1.00  2.240          N  
ATOM     14  CA  PHE A   2      11.424 -10.858   0.690  1.00  2.010          C  
ATOM     15  C   PHE A   2      11.988 -12.150   1.280  1.00  1.990          C  
ATOM     16  O   PHE A   2      12.637 -12.905   0.554  1.00  2.070          O  
ATOM     17  CB  PHE A   2       9.987 -11.127   0.263  1.00  2.910          C  
ATOM     18  CG  PHE A   2       9.279  -9.974  -0.288  1.00  2.910          C  
ATOM     19  CD1 PHE A   2       9.250  -9.759  -1.657  1.00  2.910          C  
ATOM     20  CD2 PHE A   2       8.635  -9.088   0.541  1.00  2.910          C  
ATOM     21  CE1 PHE A   2       8.587  -8.678  -2.181  1.00  2.910          C  
ATOM     22  CE2 PHE A   2       7.973  -8.003   0.021  1.00  2.910          C  
ATOM     23  CZ  PHE A   2       7.946  -7.798  -1.341  1.00  2.910          C  
ATOM     24  H   PHE A   2      12.416 -11.120  -1.171  1.00  2.690          H  
ATOM     25  HA  PHE A   2      11.437 -10.050   1.410  1.00  2.410          H  
ATOM     26 1HB  PHE A   2       9.995 -11.888  -0.485  1.00  3.490          H  
ATOM     27 2HB  PHE A   2       9.422 -11.508   1.092  1.00  3.490          H  
ATOM     28  HD1 PHE A   2       9.759 -10.452  -2.318  1.00  3.490          H  
ATOM     29  HD2 PHE A   2       8.650  -9.248   1.618  1.00  3.490          H  
ATOM     30  HE1 PHE A   2       8.568  -8.516  -3.259  1.00  3.490          H  
ATOM     31  HE2 PHE A   2       7.460  -7.307   0.685  1.00  3.490          H  
ATOM     32  HZ  PHE A   2       7.416  -6.940  -1.750  1.00  3.490          H  
ATOM     33  N   PRO A   3      11.802 -12.405   2.588  1.00  1.970          N  
ATOM     34  CA  PRO A   3      12.040 -13.679   3.242  1.00  1.990          C  
ATOM     35  C   PRO A   3      11.158 -14.675   2.524  1.00  1.750          C  
ATOM     36  O   PRO A   3      10.076 -14.300   2.080  1.00  1.520          O  
ATOM     37  CB  PRO A   3      11.586 -13.419   4.683  1.00  2.980          C  
ATOM     38  CG  PRO A   3      11.753 -11.921   4.870  1.00  2.980          C  
ATOM     39  CD  PRO A   3      11.451 -11.308   3.518  1.00  2.980          C  
ATOM     40  HA  PRO A   3      13.106 -13.948   3.173  1.00  2.390          H  
ATOM     41 1HB  PRO A   3      10.548 -13.749   4.816  1.00  3.580          H  
ATOM     42 2HB  PRO A   3      12.200 -14.005   5.381  1.00  3.580          H  
ATOM     43 1HG  PRO A   3      11.070 -11.562   5.655  1.00  3.580          H  
ATOM     44 2HG  PRO A   3      12.775 -11.697   5.216  1.00  3.580          H  
ATOM     45 1HD  PRO A   3      10.405 -11.014   3.431  1.00  3.580          H  
ATOM     46 2HD  PRO A   3      12.137 -10.454   3.393  1.00  3.580          H  
ATOM     47  N   ARG A   4      11.551 -15.938   2.422  1.00  1.830          N  
ATOM     48  CA  ARG A   4      10.694 -16.865   1.682  1.00  1.690          C  
ATOM     49  C   ARG A   4       9.241 -16.910   2.168  1.00  1.420          C  
ATOM     50  O   ARG A   4       8.335 -17.009   1.341  1.00  1.200          O  
ATOM     51  CB  ARG A   4      11.250 -18.284   1.669  1.00  2.420          C  
ATOM     52  CG  ARG A   4      10.381 -19.325   0.872  1.00  2.420          C  
ATOM     53  CD  ARG A   4      10.311 -19.042  -0.623  1.00  2.420          C  
ATOM     54  NE  ARG A   4       9.439 -20.004  -1.316  1.00  2.420          N  
ATOM     55  CZ  ARG A   4       9.154 -20.011  -2.650  1.00  2.420          C  
ATOM     56  NH1 ARG A   4       9.694 -19.134  -3.479  1.00  2.420          N  
ATOM     57  NH2 ARG A   4       8.320 -20.917  -3.132  1.00  2.420          N  
ATOM     58  H   ARG A   4      12.439 -16.240   2.804  1.00  2.200          H  
ATOM     59  HA  ARG A   4      10.691 -16.519   0.651  1.00  2.030          H  
ATOM     60 1HB  ARG A   4      12.248 -18.283   1.236  1.00  2.910          H  
ATOM     61 2HB  ARG A   4      11.335 -18.649   2.692  1.00  2.910          H  
ATOM     62 1HG  ARG A   4      10.825 -20.310   0.995  1.00  2.910          H  
ATOM     63 2HG  ARG A   4       9.364 -19.350   1.262  1.00  2.910          H  
ATOM     64 1HD  ARG A   4       9.901 -18.051  -0.794  1.00  2.910          H  
ATOM     65 2HD  ARG A   4      11.309 -19.107  -1.052  1.00  2.910          H  
ATOM     66  HE  ARG A   4       8.991 -20.712  -0.743  1.00  2.910          H  
ATOM     67 1HH1 ARG A   4      10.355 -18.449  -3.137  1.00  2.910          H  
ATOM     68 2HH1 ARG A   4       9.442 -19.158  -4.492  1.00  2.910          H  
ATOM     69 1HH2 ARG A   4       7.895 -21.599  -2.520  1.00  2.910          H  
ATOM     70 2HH2 ARG A   4       8.107 -20.929  -4.128  1.00  2.910          H  
ATOM     71  N   ASP A   5       8.992 -16.867   3.480  1.00  1.530          N  
ATOM     72  CA  ASP A   5       7.601 -16.949   3.931  1.00  1.410          C  
ATOM     73  C   ASP A   5       6.789 -15.739   3.471  1.00  1.200          C  
ATOM     74  O   ASP A   5       5.649 -15.880   3.017  1.00  1.040          O  
ATOM     75  CB  ASP A   5       7.535 -17.023   5.454  1.00  2.020          C  
ATOM     76  CG  ASP A   5       8.021 -18.341   6.031  1.00  2.020          C  
ATOM     77  OD1 ASP A   5       8.131 -19.307   5.315  1.00  2.020          O  
ATOM     78  OD2 ASP A   5       8.296 -18.357   7.200  1.00  2.020          O  
ATOM     79  H   ASP A   5       9.751 -16.806   4.143  1.00  1.840          H  
ATOM     80  HA  ASP A   5       7.152 -17.849   3.509  1.00  1.690          H  
ATOM     81 1HB  ASP A   5       8.130 -16.218   5.881  1.00  2.430          H  
ATOM     82 2HB  ASP A   5       6.505 -16.866   5.775  1.00  2.430          H  
ATOM     83  N   ALA A   6       7.388 -14.550   3.582  1.00  1.280          N  
ATOM     84  CA  ALA A   6       6.749 -13.314   3.144  1.00  1.180          C  
ATOM     85  C   ALA A   6       6.536 -13.341   1.644  1.00  0.910          C  
ATOM     86  O   ALA A   6       5.487 -12.931   1.137  1.00  0.770          O  
ATOM     87  CB  ALA A   6       7.612 -12.128   3.508  1.00  1.690          C  
ATOM     88  H   ALA A   6       8.311 -14.523   3.990  1.00  1.540          H  
ATOM     89  HA  ALA A   6       5.778 -13.233   3.630  1.00  1.420          H  
ATOM     90 1HB  ALA A   6       7.129 -11.206   3.178  1.00  2.030          H  
ATOM     91 2HB  ALA A   6       7.759 -12.100   4.584  1.00  2.030          H  
ATOM     92 3HB  ALA A   6       8.558 -12.245   3.019  1.00  2.030          H  
ATOM     93  N   PHE A   7       7.539 -13.852   0.939  1.00  0.960          N  
ATOM     94  CA  PHE A   7       7.522 -13.933  -0.498  1.00  0.910          C  
ATOM     95  C   PHE A   7       6.332 -14.757  -0.908  1.00  0.710          C  
ATOM     96  O   PHE A   7       5.529 -14.326  -1.735  1.00  0.750          O  
ATOM     97  CB  PHE A   7       8.794 -14.603  -1.000  1.00  1.290          C  
ATOM     98  CG  PHE A   7       8.929 -14.702  -2.457  1.00  1.290          C  
ATOM     99  CD1 PHE A   7       9.403 -13.621  -3.163  1.00  1.290          C  
ATOM    100  CD2 PHE A   7       8.609 -15.862  -3.142  1.00  1.290          C  
ATOM    101  CE1 PHE A   7       9.569 -13.682  -4.509  1.00  1.290          C  
ATOM    102  CE2 PHE A   7       8.779 -15.925  -4.503  1.00  1.290          C  
ATOM    103  CZ  PHE A   7       9.269 -14.824  -5.176  1.00  1.290          C  
ATOM    104  H   PHE A   7       8.374 -14.172   1.432  1.00  1.150          H  
ATOM    105  HA  PHE A   7       7.429 -12.931  -0.918  1.00  1.090          H  
ATOM    106 1HB  PHE A   7       9.665 -14.103  -0.598  1.00  1.550          H  
ATOM    107 2HB  PHE A   7       8.821 -15.604  -0.617  1.00  1.550          H  
ATOM    108  HD1 PHE A   7       9.652 -12.716  -2.633  1.00  1.550          H  
ATOM    109  HD2 PHE A   7       8.228 -16.727  -2.598  1.00  1.550          H  
ATOM    110  HE1 PHE A   7       9.952 -12.820  -5.056  1.00  1.550          H  
ATOM    111  HE2 PHE A   7       8.534 -16.840  -5.049  1.00  1.550          H  
ATOM    112  HZ  PHE A   7       9.420 -14.852  -6.234  1.00  1.550          H  
ATOM    113  N   ALA A   8       6.220 -15.950  -0.313  1.00  0.690          N  
ATOM    114  CA  ALA A   8       5.154 -16.872  -0.627  1.00  0.770          C  
ATOM    115  C   ALA A   8       3.798 -16.256  -0.355  1.00  0.720          C  
ATOM    116  O   ALA A   8       2.874 -16.462  -1.143  1.00  0.890          O  
ATOM    117  CB  ALA A   8       5.314 -18.140   0.184  1.00  1.050          C  
ATOM    118  H   ALA A   8       6.932 -16.229   0.364  1.00  0.830          H  
ATOM    119  HA  ALA A   8       5.217 -17.112  -1.686  1.00  0.920          H  
ATOM    120 1HB  ALA A   8       4.526 -18.842  -0.072  1.00  1.260          H  
ATOM    121 2HB  ALA A   8       6.287 -18.580  -0.032  1.00  1.260          H  
ATOM    122 3HB  ALA A   8       5.258 -17.893   1.248  1.00  1.260          H  
ATOM    123  N   ALA A   9       3.666 -15.495   0.741  1.00  0.680          N  
ATOM    124  CA  ALA A   9       2.398 -14.848   1.042  1.00  0.810          C  
ATOM    125  C   ALA A   9       2.000 -13.874  -0.059  1.00  0.750          C  
ATOM    126  O   ALA A   9       0.834 -13.841  -0.480  1.00  0.920          O  
ATOM    127  CB  ALA A   9       2.492 -14.124   2.369  1.00  1.080          C  
ATOM    128  H   ALA A   9       4.452 -15.416   1.399  1.00  0.820          H  
ATOM    129  HA  ALA A   9       1.634 -15.612   1.095  1.00  0.970          H  
ATOM    130 1HB  ALA A   9       1.536 -13.664   2.603  1.00  1.300          H  
ATOM    131 2HB  ALA A   9       2.759 -14.836   3.148  1.00  1.300          H  
ATOM    132 3HB  ALA A   9       3.260 -13.355   2.306  1.00  1.300          H  
ATOM    133  N   HIS A  10       2.984 -13.133  -0.579  1.00  0.630          N  
ATOM    134  CA  HIS A  10       2.725 -12.182  -1.645  1.00  0.680          C  
ATOM    135  C   HIS A  10       2.357 -12.929  -2.921  1.00  0.740          C  
ATOM    136  O   HIS A  10       1.410 -12.556  -3.612  1.00  0.890          O  
ATOM    137  CB  HIS A  10       3.944 -11.274  -1.867  1.00  0.930          C  
ATOM    138  CG  HIS A  10       4.164 -10.259  -0.762  1.00  0.930          C  
ATOM    139  ND1 HIS A  10       3.261  -9.256  -0.485  1.00  0.930          N  
ATOM    140  CD2 HIS A  10       5.182 -10.098   0.119  1.00  0.930          C  
ATOM    141  CE1 HIS A  10       3.710  -8.527   0.519  1.00  0.930          C  
ATOM    142  NE2 HIS A  10       4.868  -9.018   0.908  1.00  0.930          N  
ATOM    143  H   HIS A  10       3.918 -13.184  -0.151  1.00  0.760          H  
ATOM    144  HA  HIS A  10       1.883 -11.551  -1.374  1.00  0.820          H  
ATOM    145 1HB  HIS A  10       4.841 -11.889  -1.930  1.00  1.120          H  
ATOM    146 2HB  HIS A  10       3.848 -10.760  -2.802  1.00  1.120          H  
ATOM    147  HD1 HIS A  10       2.361  -9.138  -0.903  1.00  1.120          H  
ATOM    148  HD2 HIS A  10       6.111 -10.641   0.278  1.00  1.120          H  
ATOM    149  HE1 HIS A  10       3.133  -7.680   0.889  1.00  1.120          H  
ATOM    150  N   ILE A  11       3.030 -14.045  -3.200  1.00  0.740          N  
ATOM    151  CA  ILE A  11       2.716 -14.815  -4.397  1.00  0.900          C  
ATOM    152  C   ILE A  11       1.273 -15.344  -4.311  1.00  0.960          C  
ATOM    153  O   ILE A  11       0.498 -15.218  -5.270  1.00  1.050          O  
ATOM    154  CB  ILE A  11       3.717 -16.000  -4.576  1.00  1.200          C  
ATOM    155  CG1 ILE A  11       5.196 -15.490  -4.811  1.00  1.200          C  
ATOM    156  CG2 ILE A  11       3.290 -16.904  -5.710  1.00  1.200          C  
ATOM    157  CD1 ILE A  11       5.464 -14.685  -6.051  1.00  1.200          C  
ATOM    158  H   ILE A  11       3.815 -14.309  -2.595  1.00  0.890          H  
ATOM    159  HA  ILE A  11       2.775 -14.161  -5.260  1.00  1.080          H  
ATOM    160  HB  ILE A  11       3.735 -16.582  -3.657  1.00  1.440          H  
ATOM    161 1HG1 ILE A  11       5.467 -14.868  -3.991  1.00  1.440          H  
ATOM    162 2HG1 ILE A  11       5.857 -16.354  -4.820  1.00  1.440          H  
ATOM    163 1HG2 ILE A  11       3.990 -17.731  -5.803  1.00  1.440          H  
ATOM    164 2HG2 ILE A  11       2.325 -17.286  -5.514  1.00  1.440          H  
ATOM    165 3HG2 ILE A  11       3.264 -16.334  -6.620  1.00  1.440          H  
ATOM    166 1HD1 ILE A  11       6.511 -14.398  -6.063  1.00  1.440          H  
ATOM    167 2HD1 ILE A  11       5.258 -15.277  -6.922  1.00  1.440          H  
ATOM    168 3HD1 ILE A  11       4.856 -13.789  -6.061  1.00  1.440          H  
ATOM    169  N   ARG A  12       0.884 -15.894  -3.145  1.00  0.980          N  
ATOM    170  CA  ARG A  12      -0.463 -16.439  -2.968  1.00  1.140          C  
ATOM    171  C   ARG A  12      -1.552 -15.403  -3.202  1.00  1.100          C  
ATOM    172  O   ARG A  12      -2.567 -15.710  -3.819  1.00  1.290          O  
ATOM    173  CB  ARG A  12      -0.677 -16.997  -1.563  1.00  1.530          C  
ATOM    174  CG  ARG A  12       0.043 -18.279  -1.244  1.00  1.530          C  
ATOM    175  CD  ARG A  12      -0.477 -18.939  -0.000  1.00  1.530          C  
ATOM    176  NE  ARG A  12      -0.274 -18.134   1.224  1.00  1.530          N  
ATOM    177  CZ  ARG A  12       0.831 -18.144   2.011  1.00  1.530          C  
ATOM    178  NH1 ARG A  12       1.863 -18.905   1.720  1.00  1.530          N  
ATOM    179  NH2 ARG A  12       0.868 -17.376   3.090  1.00  1.530          N  
ATOM    180  H   ARG A  12       1.563 -15.968  -2.381  1.00  1.180          H  
ATOM    181  HA  ARG A  12      -0.598 -17.247  -3.681  1.00  1.370          H  
ATOM    182 1HB  ARG A  12      -0.344 -16.257  -0.837  1.00  1.840          H  
ATOM    183 2HB  ARG A  12      -1.738 -17.161  -1.398  1.00  1.840          H  
ATOM    184 1HG  ARG A  12      -0.083 -18.951  -2.056  1.00  1.840          H  
ATOM    185 2HG  ARG A  12       1.093 -18.089  -1.109  1.00  1.840          H  
ATOM    186 1HD  ARG A  12      -1.547 -19.108  -0.120  1.00  1.840          H  
ATOM    187 2HD  ARG A  12       0.014 -19.902   0.125  1.00  1.840          H  
ATOM    188  HE  ARG A  12      -1.036 -17.530   1.506  1.00  1.840          H  
ATOM    189 1HH1 ARG A  12       1.838 -19.509   0.915  1.00  1.840          H  
ATOM    190 2HH1 ARG A  12       2.681 -18.892   2.311  1.00  1.840          H  
ATOM    191 1HH2 ARG A  12       0.076 -16.790   3.321  1.00  1.840          H  
ATOM    192 2HH2 ARG A  12       1.685 -17.378   3.687  1.00  1.840          H  
ATOM    193  N   SER A  13      -1.351 -14.185  -2.704  1.00  0.940          N  
ATOM    194  CA  SER A  13      -2.319 -13.107  -2.881  1.00  0.960          C  
ATOM    195  C   SER A  13      -2.346 -12.540  -4.307  1.00  0.860          C  
ATOM    196  O   SER A  13      -3.416 -12.381  -4.925  1.00  0.840          O  
ATOM    197  CB  SER A  13      -2.005 -11.981  -1.916  1.00  1.340          C  
ATOM    198  OG  SER A  13      -2.919 -10.924  -2.054  1.00  1.340          O  
ATOM    199  H   SER A  13      -0.514 -14.015  -2.135  1.00  1.130          H  
ATOM    200  HA  SER A  13      -3.308 -13.502  -2.652  1.00  1.150          H  
ATOM    201 1HB  SER A  13      -2.027 -12.361  -0.895  1.00  1.600          H  
ATOM    202 2HB  SER A  13      -0.989 -11.619  -2.106  1.00  1.600          H  
ATOM    203  HG  SER A  13      -2.640 -10.254  -1.428  1.00  1.600          H  
ATOM    204  N   PHE A  14      -1.157 -12.207  -4.813  1.00  0.860          N  
ATOM    205  CA  PHE A  14      -1.020 -11.531  -6.080  1.00  0.880          C  
ATOM    206  C   PHE A  14      -1.378 -12.366  -7.278  1.00  0.790          C  
ATOM    207  O   PHE A  14      -2.114 -11.888  -8.131  1.00  0.810          O  
ATOM    208  CB  PHE A  14       0.421 -11.059  -6.279  1.00  1.220          C  
ATOM    209  CG  PHE A  14       0.918  -9.989  -5.311  1.00  1.220          C  
ATOM    210  CD1 PHE A  14       0.061  -9.242  -4.485  1.00  1.220          C  
ATOM    211  CD2 PHE A  14       2.283  -9.729  -5.235  1.00  1.220          C  
ATOM    212  CE1 PHE A  14       0.568  -8.293  -3.628  1.00  1.220          C  
ATOM    213  CE2 PHE A  14       2.778  -8.771  -4.376  1.00  1.220          C  
ATOM    214  CZ  PHE A  14       1.922  -8.058  -3.573  1.00  1.220          C  
ATOM    215  H   PHE A  14      -0.306 -12.392  -4.274  1.00  1.030          H  
ATOM    216  HA  PHE A  14      -1.688 -10.674  -6.083  1.00  1.060          H  
ATOM    217 1HB  PHE A  14       1.081 -11.923  -6.181  1.00  1.470          H  
ATOM    218 2HB  PHE A  14       0.537 -10.681  -7.292  1.00  1.470          H  
ATOM    219  HD1 PHE A  14      -1.013  -9.403  -4.502  1.00  1.470          H  
ATOM    220  HD2 PHE A  14       2.968 -10.296  -5.867  1.00  1.470          H  
ATOM    221  HE1 PHE A  14      -0.109  -7.725  -2.992  1.00  1.470          H  
ATOM    222  HE2 PHE A  14       3.850  -8.579  -4.331  1.00  1.470          H  
ATOM    223  HZ  PHE A  14       2.319  -7.303  -2.896  1.00  1.470          H  
ATOM    224  N   TYR A  15      -0.943 -13.622  -7.359  1.00  0.760          N  
ATOM    225  CA  TYR A  15      -1.254 -14.345  -8.578  1.00  0.790          C  
ATOM    226  C   TYR A  15      -2.767 -14.363  -8.870  1.00  0.700          C  
ATOM    227  O   TYR A  15      -3.157 -13.937  -9.955  1.00  0.700          O  
ATOM    228  CB  TYR A  15      -0.620 -15.727  -8.555  1.00  1.090          C  
ATOM    229  CG  TYR A  15      -0.922 -16.603  -9.727  1.00  1.090          C  
ATOM    230  CD1 TYR A  15      -0.148 -16.516 -10.856  1.00  1.090          C  
ATOM    231  CD2 TYR A  15      -1.958 -17.499  -9.672  1.00  1.090          C  
ATOM    232  CE1 TYR A  15      -0.380 -17.338 -11.917  1.00  1.090          C  
ATOM    233  CE2 TYR A  15      -2.206 -18.321 -10.739  1.00  1.090          C  
ATOM    234  CZ  TYR A  15      -1.412 -18.246 -11.861  1.00  1.090          C  
ATOM    235  OH  TYR A  15      -1.636 -19.071 -12.935  1.00  1.090          O  
ATOM    236  H   TYR A  15      -0.366 -14.043  -6.623  1.00  0.910          H  
ATOM    237  HA  TYR A  15      -0.783 -13.811  -9.404  1.00  0.950          H  
ATOM    238 1HB  TYR A  15       0.433 -15.591  -8.529  1.00  1.310          H  
ATOM    239 2HB  TYR A  15      -0.828 -16.241  -7.675  1.00  1.310          H  
ATOM    240  HD1 TYR A  15       0.660 -15.804 -10.897  1.00  1.310          H  
ATOM    241  HD2 TYR A  15      -2.580 -17.564  -8.781  1.00  1.310          H  
ATOM    242  HE1 TYR A  15       0.249 -17.277 -12.804  1.00  1.310          H  
ATOM    243  HE2 TYR A  15      -3.029 -19.034 -10.694  1.00  1.310          H  
ATOM    244  HH  TYR A  15      -1.036 -18.821 -13.652  1.00  1.310          H  
ATOM    245  N   PRO A  16      -3.678 -14.810  -7.967  1.00  0.680          N  
ATOM    246  CA  PRO A  16      -5.112 -14.764  -8.186  1.00  0.650          C  
ATOM    247  C   PRO A  16      -5.574 -13.393  -8.666  1.00  0.570          C  
ATOM    248  O   PRO A  16      -6.309 -13.302  -9.651  1.00  0.550          O  
ATOM    249  CB  PRO A  16      -5.664 -15.085  -6.797  1.00  0.980          C  
ATOM    250  CG  PRO A  16      -4.633 -15.985  -6.210  1.00  0.980          C  
ATOM    251  CD  PRO A  16      -3.317 -15.393  -6.661  1.00  0.980          C  
ATOM    252  HA  PRO A  16      -5.392 -15.544  -8.911  1.00  0.780          H  
ATOM    253 1HB  PRO A  16      -5.795 -14.159  -6.216  1.00  1.170          H  
ATOM    254 2HB  PRO A  16      -6.651 -15.559  -6.885  1.00  1.170          H  
ATOM    255 1HG  PRO A  16      -4.722 -16.005  -5.109  1.00  1.170          H  
ATOM    256 2HG  PRO A  16      -4.778 -17.016  -6.561  1.00  1.170          H  
ATOM    257 1HD  PRO A  16      -2.997 -14.632  -5.971  1.00  1.170          H  
ATOM    258 2HD  PRO A  16      -2.639 -16.198  -6.715  1.00  1.170          H  
ATOM    259  N   LEU A  17      -5.108 -12.315  -8.007  1.00  0.580          N  
ATOM    260  CA  LEU A  17      -5.500 -10.974  -8.429  1.00  0.570          C  
ATOM    261  C   LEU A  17      -5.104 -10.684  -9.865  1.00  0.540          C  
ATOM    262  O   LEU A  17      -5.913 -10.210 -10.668  1.00  0.550          O  
ATOM    263  CB  LEU A  17      -4.869  -9.922  -7.509  1.00  0.800          C  
ATOM    264  CG  LEU A  17      -5.096  -8.430  -7.883  1.00  0.800          C  
ATOM    265  CD1 LEU A  17      -6.592  -8.081  -7.862  1.00  0.800          C  
ATOM    266  CD2 LEU A  17      -4.311  -7.568  -6.904  1.00  0.800          C  
ATOM    267  H   LEU A  17      -4.505 -12.408  -7.175  1.00  0.700          H  
ATOM    268  HA  LEU A  17      -6.583 -10.912  -8.354  1.00  0.680          H  
ATOM    269 1HB  LEU A  17      -5.245 -10.081  -6.501  1.00  0.960          H  
ATOM    270 2HB  LEU A  17      -3.796 -10.090  -7.492  1.00  0.960          H  
ATOM    271  HG  LEU A  17      -4.727  -8.248  -8.884  1.00  0.960          H  
ATOM    272 1HD1 LEU A  17      -6.720  -7.032  -8.129  1.00  0.960          H  
ATOM    273 2HD1 LEU A  17      -7.135  -8.694  -8.583  1.00  0.960          H  
ATOM    274 3HD1 LEU A  17      -6.994  -8.252  -6.866  1.00  0.960          H  
ATOM    275 1HD2 LEU A  17      -4.440  -6.515  -7.160  1.00  0.960          H  
ATOM    276 2HD2 LEU A  17      -4.673  -7.743  -5.889  1.00  0.960          H  
ATOM    277 3HD2 LEU A  17      -3.253  -7.830  -6.962  1.00  0.960          H  
ATOM    278  N   VAL A  18      -3.855 -10.983 -10.182  1.00  0.590          N  
ATOM    279  CA  VAL A  18      -3.305 -10.735 -11.495  1.00  0.690          C  
ATOM    280  C   VAL A  18      -4.044 -11.513 -12.568  1.00  0.660          C  
ATOM    281  O   VAL A  18      -4.345 -10.966 -13.632  1.00  0.730          O  
ATOM    282  CB  VAL A  18      -1.804 -11.061 -11.490  1.00  0.930          C  
ATOM    283  CG1 VAL A  18      -1.224 -11.041 -12.869  1.00  0.930          C  
ATOM    284  CG2 VAL A  18      -1.098 -10.023 -10.648  1.00  0.930          C  
ATOM    285  H   VAL A  18      -3.262 -11.381  -9.447  1.00  0.710          H  
ATOM    286  HA  VAL A  18      -3.421  -9.676 -11.692  1.00  0.830          H  
ATOM    287  HB  VAL A  18      -1.658 -12.055 -11.069  1.00  1.110          H  
ATOM    288 1HG1 VAL A  18      -0.168 -11.272 -12.821  1.00  1.110          H  
ATOM    289 2HG1 VAL A  18      -1.719 -11.770 -13.492  1.00  1.110          H  
ATOM    290 3HG1 VAL A  18      -1.350 -10.081 -13.292  1.00  1.110          H  
ATOM    291 1HG2 VAL A  18      -0.066 -10.254 -10.621  1.00  1.110          H  
ATOM    292 2HG2 VAL A  18      -1.247  -9.039 -11.085  1.00  1.110          H  
ATOM    293 3HG2 VAL A  18      -1.494 -10.028  -9.639  1.00  1.110          H  
ATOM    294  N   VAL A  19      -4.327 -12.783 -12.299  1.00  0.620          N  
ATOM    295  CA  VAL A  19      -5.044 -13.614 -13.244  1.00  0.670          C  
ATOM    296  C   VAL A  19      -6.455 -13.083 -13.495  1.00  0.640          C  
ATOM    297  O   VAL A  19      -6.882 -13.019 -14.658  1.00  0.720          O  
ATOM    298  CB  VAL A  19      -5.069 -15.077 -12.760  1.00  0.920          C  
ATOM    299  CG1 VAL A  19      -6.002 -15.947 -13.627  1.00  0.920          C  
ATOM    300  CG2 VAL A  19      -3.645 -15.634 -12.831  1.00  0.920          C  
ATOM    301  H   VAL A  19      -4.012 -13.164 -11.402  1.00  0.740          H  
ATOM    302  HA  VAL A  19      -4.501 -13.590 -14.189  1.00  0.800          H  
ATOM    303  HB  VAL A  19      -5.433 -15.110 -11.726  1.00  1.100          H  
ATOM    304 1HG1 VAL A  19      -5.987 -16.975 -13.250  1.00  1.100          H  
ATOM    305 2HG1 VAL A  19      -7.027 -15.577 -13.581  1.00  1.100          H  
ATOM    306 3HG1 VAL A  19      -5.663 -15.936 -14.660  1.00  1.100          H  
ATOM    307 1HG2 VAL A  19      -3.664 -16.652 -12.481  1.00  1.100          H  
ATOM    308 2HG2 VAL A  19      -3.292 -15.609 -13.855  1.00  1.100          H  
ATOM    309 3HG2 VAL A  19      -2.978 -15.043 -12.207  1.00  1.100          H  
ATOM    310  N   GLU A  20      -7.197 -12.710 -12.437  1.00  0.570          N  
ATOM    311  CA  GLU A  20      -8.526 -12.169 -12.688  1.00  0.630          C  
ATOM    312  C   GLU A  20      -8.459 -10.867 -13.470  1.00  0.660          C  
ATOM    313  O   GLU A  20      -9.257 -10.672 -14.385  1.00  0.780          O  
ATOM    314  CB  GLU A  20      -9.331 -11.914 -11.411  1.00  0.860          C  
ATOM    315  CG  GLU A  20      -9.833 -13.150 -10.676  1.00  0.860          C  
ATOM    316  CD  GLU A  20     -10.753 -12.784  -9.524  1.00  0.860          C  
ATOM    317  OE1 GLU A  20     -10.913 -11.604  -9.271  1.00  0.860          O  
ATOM    318  OE2 GLU A  20     -11.307 -13.670  -8.918  1.00  0.860          O  
ATOM    319  H   GLU A  20      -6.834 -12.813 -11.483  1.00  0.680          H  
ATOM    320  HA  GLU A  20      -9.077 -12.892 -13.288  1.00  0.760          H  
ATOM    321 1HB  GLU A  20      -8.700 -11.359 -10.709  1.00  1.030          H  
ATOM    322 2HB  GLU A  20     -10.179 -11.285 -11.643  1.00  1.030          H  
ATOM    323 1HG  GLU A  20     -10.369 -13.789 -11.377  1.00  1.030          H  
ATOM    324 2HG  GLU A  20      -8.975 -13.706 -10.297  1.00  1.030          H  
ATOM    325  N   LEU A  21      -7.498  -9.991 -13.148  1.00  0.580          N  
ATOM    326  CA  LEU A  21      -7.372  -8.725 -13.856  1.00  0.610          C  
ATOM    327  C   LEU A  21      -7.035  -8.935 -15.315  1.00  0.660          C  
ATOM    328  O   LEU A  21      -7.541  -8.229 -16.182  1.00  0.810          O  
ATOM    329  CB  LEU A  21      -6.293  -7.860 -13.208  1.00  0.840          C  
ATOM    330  CG  LEU A  21      -6.581  -7.267 -11.830  1.00  0.840          C  
ATOM    331  CD1 LEU A  21      -5.293  -6.679 -11.289  1.00  0.840          C  
ATOM    332  CD2 LEU A  21      -7.642  -6.179 -11.945  1.00  0.840          C  
ATOM    333  H   LEU A  21      -6.871 -10.190 -12.361  1.00  0.700          H  
ATOM    334  HA  LEU A  21      -8.328  -8.215 -13.814  1.00  0.730          H  
ATOM    335 1HB  LEU A  21      -5.400  -8.472 -13.112  1.00  1.010          H  
ATOM    336 2HB  LEU A  21      -6.077  -7.043 -13.867  1.00  1.010          H  
ATOM    337  HG  LEU A  21      -6.926  -8.040 -11.154  1.00  1.010          H  
ATOM    338 1HD1 LEU A  21      -5.472  -6.252 -10.304  1.00  1.010          H  
ATOM    339 2HD1 LEU A  21      -4.542  -7.465 -11.210  1.00  1.010          H  
ATOM    340 3HD1 LEU A  21      -4.938  -5.901 -11.960  1.00  1.010          H  
ATOM    341 1HD2 LEU A  21      -7.823  -5.754 -10.957  1.00  1.010          H  
ATOM    342 2HD2 LEU A  21      -7.292  -5.397 -12.619  1.00  1.010          H  
ATOM    343 3HD2 LEU A  21      -8.570  -6.590 -12.325  1.00  1.010          H  
ATOM    344  N   LEU A  22      -6.206  -9.932 -15.604  1.00  0.680          N  
ATOM    345  CA  LEU A  22      -5.834 -10.204 -16.973  1.00  0.800          C  
ATOM    346  C   LEU A  22      -7.079 -10.647 -17.743  1.00  0.930          C  
ATOM    347  O   LEU A  22      -7.334 -10.145 -18.839  1.00  1.120          O  
ATOM    348  CB  LEU A  22      -4.702 -11.263 -17.004  1.00  1.070          C  
ATOM    349  CG  LEU A  22      -3.956 -11.602 -18.379  1.00  1.070          C  
ATOM    350  CD1 LEU A  22      -4.765 -12.598 -19.220  1.00  1.070          C  
ATOM    351  CD2 LEU A  22      -3.689 -10.314 -19.170  1.00  1.070          C  
ATOM    352  H   LEU A  22      -5.762 -10.459 -14.847  1.00  0.820          H  
ATOM    353  HA  LEU A  22      -5.468  -9.278 -17.407  1.00  0.960          H  
ATOM    354 1HB  LEU A  22      -3.938 -10.950 -16.297  1.00  1.290          H  
ATOM    355 2HB  LEU A  22      -5.119 -12.198 -16.626  1.00  1.290          H  
ATOM    356  HG  LEU A  22      -3.005 -12.068 -18.142  1.00  1.290          H  
ATOM    357 1HD1 LEU A  22      -4.211 -12.831 -20.128  1.00  1.290          H  
ATOM    358 2HD1 LEU A  22      -4.921 -13.512 -18.648  1.00  1.290          H  
ATOM    359 3HD1 LEU A  22      -5.723 -12.182 -19.497  1.00  1.290          H  
ATOM    360 1HD2 LEU A  22      -3.156 -10.553 -20.086  1.00  1.290          H  
ATOM    361 2HD2 LEU A  22      -4.625  -9.827 -19.433  1.00  1.290          H  
ATOM    362 3HD2 LEU A  22      -3.085  -9.644 -18.571  1.00  1.290          H  
ATOM    363  N   GLY A  23      -7.844 -11.606 -17.185  1.00  0.980          N  
ATOM    364  CA  GLY A  23      -9.071 -12.099 -17.822  1.00  1.190          C  
ATOM    365  C   GLY A  23     -10.155 -11.014 -18.002  1.00  1.320          C  
ATOM    366  O   GLY A  23     -10.880 -10.984 -19.005  1.00  1.640          O  
ATOM    367  H   GLY A  23      -7.563 -12.001 -16.281  1.00  1.180          H  
ATOM    368 1HA  GLY A  23      -8.819 -12.522 -18.792  1.00  1.430          H  
ATOM    369 2HA  GLY A  23      -9.473 -12.912 -17.218  1.00  1.430          H  
ATOM    370  N   LYS A  24     -10.269 -10.104 -17.043  1.00  1.390          N  
ATOM    371  CA  LYS A  24     -11.245  -9.020 -17.105  1.00  1.570          C  
ATOM    372  C   LYS A  24     -10.700  -7.938 -18.022  1.00  1.360          C  
ATOM    373  O   LYS A  24     -10.140  -6.952 -17.556  1.00  1.970          O  
ATOM    374  CB  LYS A  24     -11.516  -8.477 -15.700  1.00  2.130          C  
ATOM    375  CG  LYS A  24     -12.215  -9.478 -14.765  1.00  2.130          C  
ATOM    376  CD  LYS A  24     -12.339  -8.941 -13.338  1.00  2.130          C  
ATOM    377  CE  LYS A  24     -12.961  -9.989 -12.401  1.00  2.130          C  
ATOM    378  NZ  LYS A  24     -13.011  -9.520 -10.977  1.00  2.130          N  
ATOM    379  H   LYS A  24      -9.681 -10.197 -16.209  1.00  1.670          H  
ATOM    380  HA  LYS A  24     -12.172  -9.397 -17.533  1.00  1.880          H  
ATOM    381 1HB  LYS A  24     -10.563  -8.200 -15.239  1.00  2.550          H  
ATOM    382 2HB  LYS A  24     -12.126  -7.578 -15.766  1.00  2.550          H  
ATOM    383 1HG  LYS A  24     -13.213  -9.678 -15.152  1.00  2.550          H  
ATOM    384 2HG  LYS A  24     -11.669 -10.414 -14.753  1.00  2.550          H  
ATOM    385 1HD  LYS A  24     -11.342  -8.684 -12.969  1.00  2.550          H  
ATOM    386 2HD  LYS A  24     -12.955  -8.042 -13.336  1.00  2.550          H  
ATOM    387 1HE  LYS A  24     -13.970 -10.215 -12.734  1.00  2.550          H  
ATOM    388 2HE  LYS A  24     -12.363 -10.897 -12.451  1.00  2.550          H  
ATOM    389 1HZ  LYS A  24     -13.411 -10.249 -10.394  1.00  2.550          H  
ATOM    390 2HZ  LYS A  24     -12.068  -9.319 -10.655  1.00  2.550          H  
ATOM    391 3HZ  LYS A  24     -13.573  -8.686 -10.909  1.00  2.550          H  
ATOM    392  N   ASP A  25     -10.919  -8.105 -19.330  1.00  1.310          N  
ATOM    393  CA  ASP A  25     -10.262  -7.290 -20.354  1.00  1.580          C  
ATOM    394  C   ASP A  25      -9.957  -5.837 -20.001  1.00  1.300          C  
ATOM    395  O   ASP A  25     -10.841  -4.983 -19.876  1.00  1.460          O  
ATOM    396  CB  ASP A  25     -11.132  -7.200 -21.627  1.00  2.100          C  
ATOM    397  CG  ASP A  25     -11.269  -8.477 -22.481  1.00  2.100          C  
ATOM    398  OD1 ASP A  25     -10.556  -9.421 -22.271  1.00  2.100          O  
ATOM    399  OD2 ASP A  25     -12.105  -8.471 -23.358  1.00  2.100          O  
ATOM    400  H   ASP A  25     -11.424  -8.950 -19.610  1.00  1.570          H  
ATOM    401  HA  ASP A  25      -9.317  -7.780 -20.599  1.00  1.900          H  
ATOM    402 1HB  ASP A  25     -12.131  -6.879 -21.340  1.00  2.520          H  
ATOM    403 2HB  ASP A  25     -10.722  -6.414 -22.266  1.00  2.520          H  
ATOM    404  N   LEU A  26      -8.656  -5.578 -19.965  1.00  1.070          N  
ATOM    405  CA  LEU A  26      -8.001  -4.295 -19.770  1.00  0.950          C  
ATOM    406  C   LEU A  26      -7.308  -3.954 -21.078  1.00  0.970          C  
ATOM    407  O   LEU A  26      -7.242  -4.822 -21.958  1.00  1.110          O  
ATOM    408  CB  LEU A  26      -6.962  -4.377 -18.654  1.00  1.380          C  
ATOM    409  CG  LEU A  26      -7.453  -4.887 -17.291  1.00  1.380          C  
ATOM    410  CD1 LEU A  26      -6.280  -5.011 -16.397  1.00  1.380          C  
ATOM    411  CD2 LEU A  26      -8.492  -3.955 -16.694  1.00  1.380          C  
ATOM    412  H   LEU A  26      -8.059  -6.389 -20.040  1.00  1.280          H  
ATOM    413  HA  LEU A  26      -8.745  -3.528 -19.555  1.00  1.140          H  
ATOM    414 1HB  LEU A  26      -6.154  -5.032 -18.985  1.00  1.650          H  
ATOM    415 2HB  LEU A  26      -6.554  -3.390 -18.507  1.00  1.650          H  
ATOM    416  HG  LEU A  26      -7.888  -5.882 -17.411  1.00  1.650          H  
ATOM    417 1HD1 LEU A  26      -6.603  -5.404 -15.440  1.00  1.650          H  
ATOM    418 2HD1 LEU A  26      -5.587  -5.688 -16.866  1.00  1.650          H  
ATOM    419 3HD1 LEU A  26      -5.823  -4.056 -16.257  1.00  1.650          H  
ATOM    420 1HD2 LEU A  26      -8.811  -4.351 -15.730  1.00  1.650          H  
ATOM    421 2HD2 LEU A  26      -8.067  -2.963 -16.559  1.00  1.650          H  
ATOM    422 3HD2 LEU A  26      -9.357  -3.900 -17.356  1.00  1.650          H  
ATOM    423  N   GLY A  27      -6.802  -2.719 -21.218  1.00  0.950          N  
ATOM    424  CA  GLY A  27      -6.047  -2.353 -22.417  1.00  1.060          C  
ATOM    425  C   GLY A  27      -4.668  -3.019 -22.376  1.00  0.970          C  
ATOM    426  O   GLY A  27      -4.239  -3.500 -21.317  1.00  0.970          O  
ATOM    427  H   GLY A  27      -6.928  -2.041 -20.478  1.00  1.140          H  
ATOM    428 1HA  GLY A  27      -6.591  -2.669 -23.307  1.00  1.270          H  
ATOM    429 2HA  GLY A  27      -5.939  -1.269 -22.470  1.00  1.270          H  
ATOM    430  N   GLN A  28      -3.927  -2.949 -23.490  1.00  0.950          N  
ATOM    431  CA  GLN A  28      -2.654  -3.673 -23.608  1.00  0.920          C  
ATOM    432  C   GLN A  28      -1.580  -3.307 -22.603  1.00  0.860          C  
ATOM    433  O   GLN A  28      -0.791  -4.166 -22.207  1.00  0.840          O  
ATOM    434  CB  GLN A  28      -2.082  -3.549 -25.023  1.00  1.300          C  
ATOM    435  CG  GLN A  28      -0.842  -4.439 -25.287  1.00  1.300          C  
ATOM    436  CD  GLN A  28      -1.118  -5.981 -25.131  1.00  1.300          C  
ATOM    437  OE1 GLN A  28      -2.123  -6.563 -25.604  1.00  1.300          O  
ATOM    438  NE2 GLN A  28      -0.190  -6.643 -24.459  1.00  1.300          N  
ATOM    439  H   GLN A  28      -4.302  -2.469 -24.297  1.00  1.140          H  
ATOM    440  HA  GLN A  28      -2.879  -4.721 -23.461  1.00  1.100          H  
ATOM    441 1HB  GLN A  28      -2.834  -3.767 -25.757  1.00  1.560          H  
ATOM    442 2HB  GLN A  28      -1.768  -2.517 -25.186  1.00  1.560          H  
ATOM    443 1HG  GLN A  28      -0.517  -4.266 -26.312  1.00  1.560          H  
ATOM    444 2HG  GLN A  28      -0.039  -4.164 -24.606  1.00  1.560          H  
ATOM    445 1HE2 GLN A  28      -0.273  -7.632 -24.317  1.00  1.560          H  
ATOM    446 2HE2 GLN A  28       0.604  -6.151 -24.102  1.00  1.560          H  
ATOM    447  N   ASP A  29      -1.517  -2.059 -22.170  1.00  0.890          N  
ATOM    448  CA  ASP A  29      -0.469  -1.706 -21.221  1.00  0.870          C  
ATOM    449  C   ASP A  29      -0.597  -2.519 -19.933  1.00  0.830          C  
ATOM    450  O   ASP A  29       0.406  -2.924 -19.326  1.00  0.810          O  
ATOM    451  CB  ASP A  29      -0.543  -0.223 -20.858  1.00  1.230          C  
ATOM    452  CG  ASP A  29      -0.128   0.719 -21.983  1.00  1.230          C  
ATOM    453  OD1 ASP A  29       0.456   0.286 -22.948  1.00  1.230          O  
ATOM    454  OD2 ASP A  29      -0.423   1.878 -21.862  1.00  1.230          O  
ATOM    455  H   ASP A  29      -2.163  -1.362 -22.512  1.00  1.070          H  
ATOM    456  HA  ASP A  29       0.498  -1.920 -21.675  1.00  1.040          H  
ATOM    457 1HB  ASP A  29      -1.560   0.022 -20.555  1.00  1.470          H  
ATOM    458 2HB  ASP A  29       0.100  -0.038 -19.998  1.00  1.470          H  
ATOM    459  N   LEU A  30      -1.841  -2.776 -19.516  1.00  0.830          N  
ATOM    460  CA  LEU A  30      -2.048  -3.487 -18.280  1.00  0.820          C  
ATOM    461  C   LEU A  30      -2.021  -4.960 -18.556  1.00  0.730          C  
ATOM    462  O   LEU A  30      -1.552  -5.727 -17.717  1.00  0.710          O  
ATOM    463  CB  LEU A  30      -3.365  -3.068 -17.629  1.00  1.150          C  
ATOM    464  CG  LEU A  30      -3.475  -1.559 -17.189  1.00  1.150          C  
ATOM    465  CD1 LEU A  30      -4.886  -1.284 -16.657  1.00  1.150          C  
ATOM    466  CD2 LEU A  30      -2.430  -1.235 -16.114  1.00  1.150          C  
ATOM    467  H   LEU A  30      -2.648  -2.502 -20.073  1.00  1.000          H  
ATOM    468  HA  LEU A  30      -1.228  -3.272 -17.606  1.00  0.980          H  
ATOM    469 1HB  LEU A  30      -4.163  -3.267 -18.339  1.00  1.380          H  
ATOM    470 2HB  LEU A  30      -3.520  -3.689 -16.750  1.00  1.380          H  
ATOM    471  HG  LEU A  30      -3.310  -0.919 -18.055  1.00  1.380          H  
ATOM    472 1HD1 LEU A  30      -4.966  -0.236 -16.370  1.00  1.380          H  
ATOM    473 2HD1 LEU A  30      -5.618  -1.498 -17.426  1.00  1.380          H  
ATOM    474 3HD1 LEU A  30      -5.078  -1.906 -15.786  1.00  1.380          H  
ATOM    475 1HD2 LEU A  30      -2.528  -0.188 -15.824  1.00  1.380          H  
ATOM    476 2HD2 LEU A  30      -2.596  -1.868 -15.241  1.00  1.380          H  
ATOM    477 3HD2 LEU A  30      -1.427  -1.398 -16.490  1.00  1.380          H  
ATOM    478  N   ARG A  31      -2.479  -5.374 -19.740  1.00  0.730          N  
ATOM    479  CA  ARG A  31      -2.458  -6.791 -20.033  1.00  0.680          C  
ATOM    480  C   ARG A  31      -1.017  -7.264 -19.983  1.00  0.700          C  
ATOM    481  O   ARG A  31      -0.718  -8.303 -19.395  1.00  0.700          O  
ATOM    482  CB  ARG A  31      -3.016  -7.114 -21.415  1.00  0.970          C  
ATOM    483  CG  ARG A  31      -4.516  -6.925 -21.589  1.00  0.970          C  
ATOM    484  CD  ARG A  31      -5.032  -7.577 -22.839  1.00  0.970          C  
ATOM    485  NE  ARG A  31      -4.575  -6.977 -24.129  1.00  0.970          N  
ATOM    486  CZ  ARG A  31      -5.199  -5.999 -24.848  1.00  0.970          C  
ATOM    487  NH1 ARG A  31      -6.296  -5.395 -24.450  1.00  0.970          N  
ATOM    488  NH2 ARG A  31      -4.664  -5.658 -26.005  1.00  0.970          N  
ATOM    489  H   ARG A  31      -2.876  -4.702 -20.402  1.00  0.880          H  
ATOM    490  HA  ARG A  31      -3.038  -7.317 -19.277  1.00  0.820          H  
ATOM    491 1HB  ARG A  31      -2.514  -6.506 -22.150  1.00  1.170          H  
ATOM    492 2HB  ARG A  31      -2.789  -8.151 -21.654  1.00  1.170          H  
ATOM    493 1HG  ARG A  31      -5.036  -7.357 -20.735  1.00  1.170          H  
ATOM    494 2HG  ARG A  31      -4.746  -5.876 -21.646  1.00  1.170          H  
ATOM    495 1HD  ARG A  31      -4.723  -8.622 -22.833  1.00  1.170          H  
ATOM    496 2HD  ARG A  31      -6.120  -7.537 -22.815  1.00  1.170          H  
ATOM    497  HE  ARG A  31      -3.707  -7.329 -24.552  1.00  1.170          H  
ATOM    498 1HH1 ARG A  31      -6.713  -5.577 -23.536  1.00  1.170          H  
ATOM    499 2HH1 ARG A  31      -6.713  -4.687 -25.027  1.00  1.170          H  
ATOM    500 1HH2 ARG A  31      -3.793  -6.118 -26.291  1.00  1.170          H  
ATOM    501 2HH2 ARG A  31      -5.086  -4.949 -26.581  1.00  1.170          H  
ATOM    502  N   ALA A  32      -0.107  -6.476 -20.572  1.00  0.760          N  
ATOM    503  CA  ALA A  32       1.295  -6.835 -20.578  1.00  0.810          C  
ATOM    504  C   ALA A  32       1.859  -6.916 -19.171  1.00  0.790          C  
ATOM    505  O   ALA A  32       2.552  -7.881 -18.840  1.00  0.800          O  
ATOM    506  CB  ALA A  32       2.078  -5.809 -21.367  1.00  1.110          C  
ATOM    507  H   ALA A  32      -0.407  -5.627 -21.061  1.00  0.910          H  
ATOM    508  HA  ALA A  32       1.396  -7.813 -21.045  1.00  0.970          H  
ATOM    509 1HB  ALA A  32       3.129  -6.086 -21.390  1.00  1.340          H  
ATOM    510 2HB  ALA A  32       1.692  -5.757 -22.377  1.00  1.340          H  
ATOM    511 3HB  ALA A  32       1.966  -4.830 -20.892  1.00  1.340          H  
ATOM    512  N   ALA A  33       1.544  -5.932 -18.319  1.00  0.800          N  
ATOM    513  CA  ALA A  33       2.071  -5.952 -16.967  1.00  0.830          C  
ATOM    514  C   ALA A  33       1.604  -7.176 -16.194  1.00  0.750          C  
ATOM    515  O   ALA A  33       2.389  -7.819 -15.484  1.00  0.800          O  
ATOM    516  CB  ALA A  33       1.631  -4.699 -16.238  1.00  1.150          C  
ATOM    517  H   ALA A  33       0.985  -5.127 -18.628  1.00  0.960          H  
ATOM    518  HA  ALA A  33       3.157  -5.980 -17.029  1.00  1.000          H  
ATOM    519 1HB  ALA A  33       2.045  -4.696 -15.233  1.00  1.380          H  
ATOM    520 2HB  ALA A  33       1.981  -3.821 -16.784  1.00  1.380          H  
ATOM    521 3HB  ALA A  33       0.541  -4.681 -16.186  1.00  1.380          H  
ATOM    522  N   LEU A  34       0.332  -7.520 -16.358  1.00  0.660          N  
ATOM    523  CA  LEU A  34      -0.236  -8.649 -15.655  1.00  0.620          C  
ATOM    524  C   LEU A  34       0.363  -9.952 -16.142  1.00  0.580          C  
ATOM    525  O   LEU A  34       0.678 -10.828 -15.330  1.00  0.560          O  
ATOM    526  CB  LEU A  34      -1.732  -8.617 -15.857  1.00  0.880          C  
ATOM    527  CG  LEU A  34      -2.443  -7.428 -15.195  1.00  0.880          C  
ATOM    528  CD1 LEU A  34      -3.776  -7.397 -15.687  1.00  0.880          C  
ATOM    529  CD2 LEU A  34      -2.494  -7.560 -13.711  1.00  0.880          C  
ATOM    530  H   LEU A  34      -0.272  -6.937 -16.950  1.00  0.790          H  
ATOM    531  HA  LEU A  34       0.004  -8.549 -14.602  1.00  0.740          H  
ATOM    532 1HB  LEU A  34      -1.915  -8.551 -16.922  1.00  1.060          H  
ATOM    533 2HB  LEU A  34      -2.169  -9.539 -15.485  1.00  1.060          H  
ATOM    534  HG  LEU A  34      -1.939  -6.506 -15.454  1.00  1.060          H  
ATOM    535 1HD1 LEU A  34      -4.280  -6.566 -15.231  1.00  1.060          H  
ATOM    536 2HD1 LEU A  34      -3.772  -7.287 -16.769  1.00  1.060          H  
ATOM    537 3HD1 LEU A  34      -4.239  -8.304 -15.413  1.00  1.060          H  
ATOM    538 1HD2 LEU A  34      -3.027  -6.711 -13.298  1.00  1.060          H  
ATOM    539 2HD2 LEU A  34      -3.020  -8.465 -13.478  1.00  1.060          H  
ATOM    540 3HD2 LEU A  34      -1.500  -7.589 -13.286  1.00  1.060          H  
ATOM    541  N   LEU A  35       0.565 -10.077 -17.457  1.00  0.610          N  
ATOM    542  CA  LEU A  35       1.155 -11.287 -17.988  1.00  0.670          C  
ATOM    543  C   LEU A  35       2.555 -11.465 -17.460  1.00  0.730          C  
ATOM    544  O   LEU A  35       2.940 -12.574 -17.091  1.00  0.730          O  
ATOM    545  CB  LEU A  35       1.182 -11.242 -19.514  1.00  0.910          C  
ATOM    546  CG  LEU A  35      -0.173 -11.372 -20.215  1.00  0.910          C  
ATOM    547  CD1 LEU A  35      -0.009 -11.015 -21.669  1.00  0.910          C  
ATOM    548  CD2 LEU A  35      -0.700 -12.812 -20.093  1.00  0.910          C  
ATOM    549  H   LEU A  35       0.258  -9.337 -18.098  1.00  0.730          H  
ATOM    550  HA  LEU A  35       0.559 -12.123 -17.665  1.00  0.800          H  
ATOM    551 1HB  LEU A  35       1.615 -10.284 -19.811  1.00  1.100          H  
ATOM    552 2HB  LEU A  35       1.828 -12.032 -19.870  1.00  1.100          H  
ATOM    553  HG  LEU A  35      -0.872 -10.696 -19.768  1.00  1.100          H  
ATOM    554 1HD1 LEU A  35      -0.973 -11.095 -22.171  1.00  1.100          H  
ATOM    555 2HD1 LEU A  35       0.354  -9.992 -21.748  1.00  1.100          H  
ATOM    556 3HD1 LEU A  35       0.700 -11.691 -22.135  1.00  1.100          H  
ATOM    557 1HD2 LEU A  35      -1.660 -12.882 -20.602  1.00  1.100          H  
ATOM    558 2HD2 LEU A  35       0.003 -13.499 -20.550  1.00  1.100          H  
ATOM    559 3HD2 LEU A  35      -0.833 -13.079 -19.066  1.00  1.100          H  
ATOM    560  N   LEU A  36       3.327 -10.382 -17.377  1.00  0.830          N  
ATOM    561  CA  LEU A  36       4.675 -10.523 -16.869  1.00  0.960          C  
ATOM    562  C   LEU A  36       4.657 -11.011 -15.429  1.00  0.910          C  
ATOM    563  O   LEU A  36       5.433 -11.900 -15.067  1.00  0.960          O  
ATOM    564  CB  LEU A  36       5.406  -9.179 -16.972  1.00  1.290          C  
ATOM    565  CG  LEU A  36       5.757  -8.688 -18.407  1.00  1.290          C  
ATOM    566  CD1 LEU A  36       6.219  -7.241 -18.337  1.00  1.290          C  
ATOM    567  CD2 LEU A  36       6.866  -9.560 -19.004  1.00  1.290          C  
ATOM    568  H   LEU A  36       2.988  -9.476 -17.724  1.00  1.000          H  
ATOM    569  HA  LEU A  36       5.188 -11.271 -17.463  1.00  1.150          H  
ATOM    570 1HB  LEU A  36       4.773  -8.417 -16.514  1.00  1.550          H  
ATOM    571 2HB  LEU A  36       6.327  -9.244 -16.409  1.00  1.550          H  
ATOM    572  HG  LEU A  36       4.876  -8.739 -19.039  1.00  1.550          H  
ATOM    573 1HD1 LEU A  36       6.458  -6.887 -19.339  1.00  1.550          H  
ATOM    574 2HD1 LEU A  36       5.422  -6.628 -17.920  1.00  1.550          H  
ATOM    575 3HD1 LEU A  36       7.102  -7.167 -17.706  1.00  1.550          H  
ATOM    576 1HD2 LEU A  36       7.105  -9.197 -20.003  1.00  1.550          H  
ATOM    577 2HD2 LEU A  36       7.754  -9.502 -18.374  1.00  1.550          H  
ATOM    578 3HD2 LEU A  36       6.544 -10.591 -19.074  1.00  1.550          H  
ATOM    579  N   VAL A  37       3.747 -10.483 -14.607  1.00  0.840          N  
ATOM    580  CA  VAL A  37       3.705 -10.921 -13.221  1.00  0.870          C  
ATOM    581  C   VAL A  37       3.260 -12.372 -13.069  1.00  0.760          C  
ATOM    582  O   VAL A  37       3.867 -13.110 -12.287  1.00  0.820          O  
ATOM    583  CB  VAL A  37       2.815 -10.012 -12.352  1.00  1.210          C  
ATOM    584  CG1 VAL A  37       2.682 -10.618 -10.920  1.00  1.210          C  
ATOM    585  CG2 VAL A  37       3.432  -8.631 -12.284  1.00  1.210          C  
ATOM    586  H   VAL A  37       3.137  -9.725 -14.945  1.00  1.010          H  
ATOM    587  HA  VAL A  37       4.714 -10.845 -12.825  1.00  1.040          H  
ATOM    588  HB  VAL A  37       1.821  -9.938 -12.796  1.00  1.450          H  
ATOM    589 1HG1 VAL A  37       2.079  -9.965 -10.306  1.00  1.450          H  
ATOM    590 2HG1 VAL A  37       2.218 -11.604 -10.951  1.00  1.450          H  
ATOM    591 3HG1 VAL A  37       3.673 -10.703 -10.474  1.00  1.450          H  
ATOM    592 1HG2 VAL A  37       2.803  -7.983 -11.677  1.00  1.450          H  
ATOM    593 2HG2 VAL A  37       4.423  -8.697 -11.840  1.00  1.450          H  
ATOM    594 3HG2 VAL A  37       3.514  -8.217 -13.284  1.00  1.450          H  
ATOM    595  N   LEU A  38       2.201 -12.797 -13.770  1.00  0.650          N  
ATOM    596  CA  LEU A  38       1.748 -14.172 -13.577  1.00  0.630          C  
ATOM    597  C   LEU A  38       2.766 -15.165 -14.154  1.00  0.660          C  
ATOM    598  O   LEU A  38       2.919 -16.279 -13.631  1.00  0.710          O  
ATOM    599  CB  LEU A  38       0.308 -14.354 -14.134  1.00  0.890          C  
ATOM    600  CG  LEU A  38       0.060 -14.332 -15.670  1.00  0.890          C  
ATOM    601  CD1 LEU A  38       0.188 -15.742 -16.268  1.00  0.890          C  
ATOM    602  CD2 LEU A  38      -1.358 -13.732 -15.949  1.00  0.890          C  
ATOM    603  H   LEU A  38       1.717 -12.155 -14.411  1.00  0.780          H  
ATOM    604  HA  LEU A  38       1.688 -14.350 -12.506  1.00  0.760          H  
ATOM    605 1HB  LEU A  38      -0.075 -15.284 -13.781  1.00  1.070          H  
ATOM    606 2HB  LEU A  38      -0.302 -13.582 -13.708  1.00  1.070          H  
ATOM    607  HG  LEU A  38       0.813 -13.721 -16.135  1.00  1.070          H  
ATOM    608 1HD1 LEU A  38       0.021 -15.687 -17.343  1.00  1.070          H  
ATOM    609 2HD1 LEU A  38       1.167 -16.160 -16.094  1.00  1.070          H  
ATOM    610 3HD1 LEU A  38      -0.560 -16.395 -15.818  1.00  1.070          H  
ATOM    611 1HD2 LEU A  38      -1.536 -13.701 -17.010  1.00  1.070          H  
ATOM    612 2HD2 LEU A  38      -2.118 -14.347 -15.482  1.00  1.070          H  
ATOM    613 3HD2 LEU A  38      -1.414 -12.723 -15.553  1.00  1.070          H  
ATOM    614  N   ARG A  39       3.495 -14.765 -15.203  1.00  0.730          N  
ATOM    615  CA  ARG A  39       4.530 -15.620 -15.758  1.00  0.850          C  
ATOM    616  C   ARG A  39       5.684 -15.764 -14.752  1.00  0.860          C  
ATOM    617  O   ARG A  39       6.187 -16.879 -14.546  1.00  0.860          O  
ATOM    618  CB  ARG A  39       4.987 -15.078 -17.096  1.00  1.140          C  
ATOM    619  CG  ARG A  39       3.933 -15.246 -18.203  1.00  1.140          C  
ATOM    620  CD  ARG A  39       4.298 -14.548 -19.449  1.00  1.140          C  
ATOM    621  NE  ARG A  39       3.254 -14.696 -20.464  1.00  1.140          N  
ATOM    622  CZ  ARG A  39       3.194 -14.014 -21.630  1.00  1.140          C  
ATOM    623  NH1 ARG A  39       4.122 -13.126 -21.936  1.00  1.140          N  
ATOM    624  NH2 ARG A  39       2.195 -14.240 -22.470  1.00  1.140          N  
ATOM    625  H   ARG A  39       3.307 -13.862 -15.651  1.00  0.880          H  
ATOM    626  HA  ARG A  39       4.103 -16.606 -15.933  1.00  1.020          H  
ATOM    627 1HB  ARG A  39       5.210 -14.015 -17.001  1.00  1.370          H  
ATOM    628 2HB  ARG A  39       5.897 -15.585 -17.410  1.00  1.370          H  
ATOM    629 1HG  ARG A  39       3.841 -16.305 -18.435  1.00  1.370          H  
ATOM    630 2HG  ARG A  39       2.967 -14.879 -17.864  1.00  1.370          H  
ATOM    631 1HD  ARG A  39       4.423 -13.484 -19.232  1.00  1.370          H  
ATOM    632 2HD  ARG A  39       5.227 -14.959 -19.842  1.00  1.370          H  
ATOM    633  HE  ARG A  39       2.519 -15.366 -20.278  1.00  1.370          H  
ATOM    634 1HH1 ARG A  39       4.886 -12.953 -21.302  1.00  1.370          H  
ATOM    635 2HH1 ARG A  39       4.071 -12.622 -22.810  1.00  1.370          H  
ATOM    636 1HH2 ARG A  39       1.483 -14.920 -22.238  1.00  1.370          H  
ATOM    637 2HH2 ARG A  39       2.141 -13.737 -23.343  1.00  1.370          H  
ATOM    638  N   ARG A  40       6.063 -14.657 -14.070  1.00  0.930          N  
ATOM    639  CA  ARG A  40       7.104 -14.741 -13.048  1.00  1.060          C  
ATOM    640  C   ARG A  40       6.679 -15.707 -11.954  1.00  0.990          C  
ATOM    641  O   ARG A  40       7.514 -16.466 -11.471  1.00  1.080          O  
ATOM    642  CB  ARG A  40       7.427 -13.393 -12.417  1.00  1.430          C  
ATOM    643  CG  ARG A  40       8.173 -12.406 -13.310  1.00  1.430          C  
ATOM    644  CD  ARG A  40       8.563 -11.191 -12.565  1.00  1.430          C  
ATOM    645  NE  ARG A  40       9.046 -10.126 -13.451  1.00  1.430          N  
ATOM    646  CZ  ARG A  40       8.298  -9.089 -13.912  1.00  1.430          C  
ATOM    647  NH1 ARG A  40       7.033  -8.984 -13.574  1.00  1.430          N  
ATOM    648  NH2 ARG A  40       8.854  -8.177 -14.697  1.00  1.430          N  
ATOM    649  H   ARG A  40       5.664 -13.743 -14.312  1.00  1.120          H  
ATOM    650  HA  ARG A  40       8.014 -15.122 -13.513  1.00  1.270          H  
ATOM    651 1HB  ARG A  40       6.497 -12.913 -12.110  1.00  1.720          H  
ATOM    652 2HB  ARG A  40       8.024 -13.551 -11.520  1.00  1.720          H  
ATOM    653 1HG  ARG A  40       9.083 -12.882 -13.674  1.00  1.720          H  
ATOM    654 2HG  ARG A  40       7.575 -12.119 -14.147  1.00  1.720          H  
ATOM    655 1HD  ARG A  40       7.723 -10.824 -11.983  1.00  1.720          H  
ATOM    656 2HD  ARG A  40       9.375 -11.449 -11.884  1.00  1.720          H  
ATOM    657  HE  ARG A  40      10.016 -10.165 -13.734  1.00  1.720          H  
ATOM    658 1HH1 ARG A  40       6.626  -9.683 -12.977  1.00  1.720          H  
ATOM    659 2HH1 ARG A  40       6.477  -8.210 -13.913  1.00  1.720          H  
ATOM    660 1HH2 ARG A  40       9.828  -8.257 -14.954  1.00  1.720          H  
ATOM    661 2HH2 ARG A  40       8.314  -7.390 -15.022  1.00  1.720          H  
ATOM    662  N   VAL A  41       5.389 -15.695 -11.573  1.00  0.900          N  
ATOM    663  CA  VAL A  41       4.887 -16.620 -10.556  1.00  0.980          C  
ATOM    664  C   VAL A  41       5.091 -18.045 -11.023  1.00  0.970          C  
ATOM    665  O   VAL A  41       5.521 -18.904 -10.253  1.00  1.100          O  
ATOM    666  CB  VAL A  41       3.422 -16.374 -10.224  1.00  1.340          C  
ATOM    667  CG1 VAL A  41       2.894 -17.518  -9.329  1.00  1.340          C  
ATOM    668  CG2 VAL A  41       3.314 -15.021  -9.531  1.00  1.340          C  
ATOM    669  H   VAL A  41       4.773 -14.982 -11.982  1.00  1.080          H  
ATOM    670  HA  VAL A  41       5.448 -16.469  -9.640  1.00  1.180          H  
ATOM    671  HB  VAL A  41       2.840 -16.359 -11.132  1.00  1.610          H  
ATOM    672 1HG1 VAL A  41       1.869 -17.347  -9.074  1.00  1.610          H  
ATOM    673 2HG1 VAL A  41       2.961 -18.462  -9.850  1.00  1.610          H  
ATOM    674 3HG1 VAL A  41       3.478 -17.572  -8.435  1.00  1.610          H  
ATOM    675 1HG2 VAL A  41       2.298 -14.798  -9.293  1.00  1.610          H  
ATOM    676 2HG2 VAL A  41       3.890 -15.032  -8.634  1.00  1.610          H  
ATOM    677 3HG2 VAL A  41       3.694 -14.251 -10.180  1.00  1.610          H  
ATOM    678  N   GLY A  42       4.790 -18.325 -12.283  1.00  0.900          N  
ATOM    679  CA  GLY A  42       5.053 -19.658 -12.807  1.00  1.000          C  
ATOM    680  C   GLY A  42       6.487 -20.080 -12.432  1.00  1.020          C  
ATOM    681  O   GLY A  42       6.713 -21.189 -11.936  1.00  1.170          O  
ATOM    682  H   GLY A  42       4.341 -17.607 -12.866  1.00  1.080          H  
ATOM    683 1HA  GLY A  42       4.332 -20.364 -12.409  1.00  1.200          H  
ATOM    684 2HA  GLY A  42       4.943 -19.644 -13.891  1.00  1.200          H  
ATOM    685  N   GLU A  43       7.454 -19.196 -12.713  1.00  0.940          N  
ATOM    686  CA  GLU A  43       8.873 -19.431 -12.402  1.00  1.030          C  
ATOM    687  C   GLU A  43       9.285 -19.435 -10.898  1.00  1.050          C  
ATOM    688  O   GLU A  43      10.167 -20.211 -10.517  1.00  1.220          O  
ATOM    689  CB  GLU A  43       9.749 -18.400 -13.124  1.00  1.410          C  
ATOM    690  CG  GLU A  43       9.791 -18.535 -14.643  1.00  1.410          C  
ATOM    691  CD  GLU A  43      10.677 -17.496 -15.278  1.00  1.410          C  
ATOM    692  OE1 GLU A  43      11.126 -16.630 -14.565  1.00  1.410          O  
ATOM    693  OE2 GLU A  43      10.913 -17.571 -16.461  1.00  1.410          O  
ATOM    694  H   GLU A  43       7.165 -18.335 -13.195  1.00  1.130          H  
ATOM    695  HA  GLU A  43       9.125 -20.411 -12.802  1.00  1.240          H  
ATOM    696 1HB  GLU A  43       9.389 -17.401 -12.893  1.00  1.690          H  
ATOM    697 2HB  GLU A  43      10.770 -18.469 -12.750  1.00  1.690          H  
ATOM    698 1HG  GLU A  43      10.154 -19.527 -14.903  1.00  1.690          H  
ATOM    699 2HG  GLU A  43       8.776 -18.431 -15.030  1.00  1.690          H  
ATOM    700  N   VAL A  44       8.684 -18.571 -10.052  1.00  0.990          N  
ATOM    701  CA  VAL A  44       9.124 -18.467  -8.638  1.00  1.080          C  
ATOM    702  C   VAL A  44       8.184 -19.055  -7.564  1.00  1.040          C  
ATOM    703  O   VAL A  44       8.564 -19.141  -6.385  1.00  1.090          O  
ATOM    704  CB  VAL A  44       9.357 -16.990  -8.254  1.00  1.480          C  
ATOM    705  CG1 VAL A  44      10.393 -16.388  -9.178  1.00  1.480          C  
ATOM    706  CG2 VAL A  44       8.029 -16.199  -8.263  1.00  1.480          C  
ATOM    707  H   VAL A  44       7.997 -17.928 -10.451  1.00  1.190          H  
ATOM    708  HA  VAL A  44      10.076 -18.990  -8.559  1.00  1.300          H  
ATOM    709  HB  VAL A  44       9.781 -16.959  -7.259  1.00  1.770          H  
ATOM    710 1HG1 VAL A  44      10.593 -15.359  -8.884  1.00  1.770          H  
ATOM    711 2HG1 VAL A  44      11.312 -16.969  -9.116  1.00  1.770          H  
ATOM    712 3HG1 VAL A  44      10.020 -16.406 -10.205  1.00  1.770          H  
ATOM    713 1HG2 VAL A  44       8.202 -15.169  -7.991  1.00  1.770          H  
ATOM    714 2HG2 VAL A  44       7.621 -16.220  -9.212  1.00  1.770          H  
ATOM    715 3HG2 VAL A  44       7.322 -16.634  -7.560  1.00  1.770          H  
ATOM    716  N   GLY A  45       6.967 -19.419  -7.954  1.00  1.170          N  
ATOM    717  CA  GLY A  45       5.945 -19.979  -7.089  1.00  1.370          C  
ATOM    718  C   GLY A  45       5.990 -21.521  -7.114  1.00  1.340          C  
ATOM    719  O   GLY A  45       7.075 -22.103  -7.195  1.00  1.650          O  
ATOM    720  H   GLY A  45       6.683 -19.278  -8.921  1.00  1.400          H  
ATOM    721 1HA  GLY A  45       6.078 -19.616  -6.072  1.00  1.640          H  
ATOM    722 2HA  GLY A  45       5.005 -19.595  -7.449  1.00  1.640          H  
ATOM    723  N   LEU A  46       4.847 -22.227  -6.996  1.00  1.960          N  
ATOM    724  CA  LEU A  46       3.471 -21.737  -6.858  1.00  2.960          C  
ATOM    725  C   LEU A  46       3.119 -21.765  -5.383  1.00  3.650          C  
ATOM    726  O   LEU A  46       3.531 -22.677  -4.674  1.00  4.170          O  
ATOM    727  CB  LEU A  46       2.563 -22.673  -7.663  1.00  3.740          C  
ATOM    728  CG  LEU A  46       2.935 -22.807  -9.195  1.00  3.740          C  
ATOM    729  CD1 LEU A  46       2.049 -23.869  -9.856  1.00  3.740          C  
ATOM    730  CD2 LEU A  46       2.787 -21.447  -9.909  1.00  3.740          C  
ATOM    731  H   LEU A  46       4.957 -23.231  -6.984  1.00  2.350          H  
ATOM    732  HA  LEU A  46       3.345 -20.729  -7.214  1.00  3.550          H  
ATOM    733 1HB  LEU A  46       2.617 -23.668  -7.223  1.00  4.490          H  
ATOM    734 2HB  LEU A  46       1.538 -22.331  -7.579  1.00  4.490          H  
ATOM    735  HG  LEU A  46       3.969 -23.139  -9.286  1.00  4.490          H  
ATOM    736 1HD1 LEU A  46       2.331 -23.970 -10.904  1.00  4.490          H  
ATOM    737 2HD1 LEU A  46       2.189 -24.824  -9.351  1.00  4.490          H  
ATOM    738 3HD1 LEU A  46       1.010 -23.603  -9.807  1.00  4.490          H  
ATOM    739 1HD2 LEU A  46       3.055 -21.574 -10.949  1.00  4.490          H  
ATOM    740 2HD2 LEU A  46       1.776 -21.093  -9.848  1.00  4.490          H  
ATOM    741 3HD2 LEU A  46       3.453 -20.720  -9.461  1.00  4.490          H  
ATOM    742  N   GLY A  47       2.361 -20.783  -4.904  1.00  4.020          N  
ATOM    743  CA  GLY A  47       1.972 -20.794  -3.491  1.00  5.030          C  
ATOM    744  C   GLY A  47       0.617 -21.455  -3.233  1.00  5.650          C  
ATOM    745  O   GLY A  47       0.196 -21.594  -2.085  1.00  6.320          O  
ATOM    746  H   GLY A  47       2.048 -20.035  -5.509  1.00  4.820          H  
ATOM    747 1HA  GLY A  47       2.739 -21.304  -2.909  1.00  6.040          H  
ATOM    748 2HA  GLY A  47       1.946 -19.767  -3.128  1.00  6.040          H  
ATOM    749  N   ILE A  48      -0.069 -21.810  -4.308  1.00  5.670          N  
ATOM    750  CA  ILE A  48      -1.399 -22.418  -4.296  1.00  6.510          C  
ATOM    751  C   ILE A  48      -1.391 -23.627  -5.233  1.00  7.030          C  
ATOM    752  O   ILE A  48      -0.948 -23.536  -6.379  1.00  7.510          O  
ATOM    753  CB  ILE A  48      -2.525 -21.373  -4.619  1.00  8.780          C  
ATOM    754  CG1 ILE A  48      -2.534 -20.252  -3.528  1.00  8.780          C  
ATOM    755  CG2 ILE A  48      -3.876 -22.048  -4.759  1.00  8.780          C  
ATOM    756  CD1 ILE A  48      -3.398 -19.039  -3.840  1.00  8.780          C  
ATOM    757  H   ILE A  48       0.413 -21.700  -5.190  1.00  6.800          H  
ATOM    758  HA  ILE A  48      -1.599 -22.795  -3.291  1.00  7.810          H  
ATOM    759  HB  ILE A  48      -2.321 -20.891  -5.518  1.00 10.530          H  
ATOM    760 1HG1 ILE A  48      -2.864 -20.686  -2.587  1.00 10.530          H  
ATOM    761 2HG1 ILE A  48      -1.551 -19.894  -3.405  1.00 10.530          H  
ATOM    762 1HG2 ILE A  48      -4.638 -21.317  -5.000  1.00 10.530          H  
ATOM    763 2HG2 ILE A  48      -3.834 -22.759  -5.548  1.00 10.530          H  
ATOM    764 3HG2 ILE A  48      -4.137 -22.548  -3.823  1.00 10.530          H  
ATOM    765 1HD1 ILE A  48      -3.315 -18.323  -3.025  1.00 10.530          H  
ATOM    766 2HD1 ILE A  48      -3.058 -18.564  -4.761  1.00 10.530          H  
ATOM    767 3HD1 ILE A  48      -4.435 -19.326  -3.949  1.00 10.530          H  
ATOM    768  N   GLU A  49      -1.907 -24.762  -4.771  1.00  7.240          N  
ATOM    769  CA  GLU A  49      -1.910 -25.987  -5.576  1.00  7.990          C  
ATOM    770  C   GLU A  49      -2.629 -25.840  -6.919  1.00  8.270          C  
ATOM    771  O   GLU A  49      -2.240 -26.455  -7.910  1.00  8.600          O  
ATOM    772  CB  GLU A  49      -2.557 -27.122  -4.780  1.00 10.890          C  
ATOM    773  CG  GLU A  49      -1.781 -27.535  -3.527  1.00 10.890          C  
ATOM    774  CD  GLU A  49      -2.075 -26.660  -2.332  1.00 10.890          C  
ATOM    775  OE1 GLU A  49      -2.843 -25.725  -2.473  1.00 10.890          O  
ATOM    776  OE2 GLU A  49      -1.529 -26.909  -1.289  1.00 10.890          O  
ATOM    777  H   GLU A  49      -2.281 -24.800  -3.816  1.00  8.690          H  
ATOM    778  HA  GLU A  49      -0.873 -26.256  -5.780  1.00  9.590          H  
ATOM    779 1HB  GLU A  49      -3.563 -26.830  -4.479  1.00 13.060          H  
ATOM    780 2HB  GLU A  49      -2.651 -28.001  -5.417  1.00 13.060          H  
ATOM    781 1HG  GLU A  49      -2.032 -28.565  -3.281  1.00 13.060          H  
ATOM    782 2HG  GLU A  49      -0.715 -27.491  -3.748  1.00 13.060          H  
ATOM    783  N   GLY A  50      -3.658 -25.003  -6.960  1.00  8.370          N  
ATOM    784  CA  GLY A  50      -4.442 -24.770  -8.163  1.00  8.850          C  
ATOM    785  C   GLY A  50      -3.876 -23.698  -9.111  1.00  8.720          C  
ATOM    786  O   GLY A  50      -4.530 -23.353 -10.109  1.00  9.330          O  
ATOM    787  H   GLY A  50      -3.946 -24.559  -6.102  1.00 10.040          H  
ATOM    788 1HA  GLY A  50      -4.533 -25.709  -8.707  1.00 10.620          H  
ATOM    789 2HA  GLY A  50      -5.452 -24.487  -7.870  1.00 10.620          H  
ATOM    790  N   MET A  51      -2.707 -23.117  -8.820  1.00  8.130          N  
ATOM    791  CA  MET A  51      -2.239 -22.088  -9.740  1.00  8.230          C  
ATOM    792  C   MET A  51      -1.979 -22.733 -11.088  1.00  8.770          C  
ATOM    793  O   MET A  51      -1.516 -23.869 -11.174  1.00  9.060          O  
ATOM    794  CB  MET A  51      -0.990 -21.369  -9.266  1.00 11.480          C  
ATOM    795  CG  MET A  51      -1.184 -20.520  -8.093  1.00 11.480          C  
ATOM    796  SD  MET A  51       0.258 -19.524  -7.650  1.00 11.480          S  
ATOM    797  CE  MET A  51      -0.382 -18.655  -6.239  1.00 11.480          C  
ATOM    798  H   MET A  51      -2.153 -23.398  -8.001  1.00  9.760          H  
ATOM    799  HA  MET A  51      -3.028 -21.348  -9.869  1.00  9.880          H  
ATOM    800 1HB  MET A  51      -0.282 -22.099  -8.972  1.00 13.780          H  
ATOM    801 2HB  MET A  51      -0.565 -20.779 -10.076  1.00 13.780          H  
ATOM    802 1HG  MET A  51      -2.063 -19.897  -8.180  1.00 13.780          H  
ATOM    803 2HG  MET A  51      -1.340 -21.215  -7.320  1.00 13.780          H  
ATOM    804 1HE  MET A  51       0.335 -17.958  -5.877  1.00 13.780          H  
ATOM    805 2HE  MET A  51      -1.277 -18.124  -6.518  1.00 13.780          H  
ATOM    806 3HE  MET A  51      -0.617 -19.345  -5.469  1.00 13.780          H  
ATOM    807  N   GLY A  52      -2.282 -22.003 -12.153  1.00  9.160          N  
ATOM    808  CA  GLY A  52      -2.102 -22.503 -13.508  1.00  9.900          C  
ATOM    809  C   GLY A  52      -3.406 -23.084 -14.063  1.00  9.990          C  
ATOM    810  O   GLY A  52      -3.527 -23.316 -15.266  1.00 10.320          O  
ATOM    811  H   GLY A  52      -2.643 -21.064 -12.027  1.00 10.990          H  
ATOM    812 1HA  GLY A  52      -1.757 -21.693 -14.150  1.00 11.880          H  
ATOM    813 2HA  GLY A  52      -1.328 -23.269 -13.515  1.00 11.880          H  
ATOM    814  N   SER A  53      -4.410 -23.263 -13.192  1.00  9.930          N  
ATOM    815  CA  SER A  53      -5.722 -23.792 -13.575  1.00 10.270          C  
ATOM    816  C   SER A  53      -6.587 -22.757 -14.281  1.00 10.220          C  
ATOM    817  O   SER A  53      -7.626 -23.079 -14.859  1.00 10.740          O  
ATOM    818  CB  SER A  53      -6.476 -24.235 -12.346  1.00 14.240          C  
ATOM    819  OG  SER A  53      -6.796 -23.117 -11.546  1.00 14.240          O  
ATOM    820  H   SER A  53      -4.262 -23.075 -12.196  1.00 11.920          H  
ATOM    821  HA  SER A  53      -5.572 -24.640 -14.243  1.00 12.320          H  
ATOM    822 1HB  SER A  53      -7.391 -24.738 -12.654  1.00 17.090          H  
ATOM    823 2HB  SER A  53      -5.881 -24.944 -11.773  1.00 17.090          H  
ATOM    824  HG  SER A  53      -6.050 -23.033 -10.907  1.00 17.090          H  
ATOM    825  N   GLY A  54      -6.158 -21.503 -14.219  1.00  9.790          N  
ATOM    826  CA  GLY A  54      -6.872 -20.365 -14.777  1.00  9.910          C  
ATOM    827  C   GLY A  54      -7.693 -19.645 -13.711  1.00  9.750          C  
ATOM    828  O   GLY A  54      -8.199 -18.546 -13.952  1.00 10.000          O  
ATOM    829  H   GLY A  54      -5.295 -21.340 -13.726  1.00 11.750          H  
ATOM    830 1HA  GLY A  54      -6.158 -19.671 -15.218  1.00 11.890          H  
ATOM    831 2HA  GLY A  54      -7.528 -20.705 -15.577  1.00 11.890          H  
ATOM    832  N   GLY A  55      -7.817 -20.259 -12.534  1.00  9.590          N  
ATOM    833  CA  GLY A  55      -8.559 -19.670 -11.435  1.00  9.740          C  
ATOM    834  C   GLY A  55      -7.630 -18.888 -10.514  1.00 10.020          C  
ATOM    835  O   GLY A  55      -6.406 -19.031 -10.590  1.00 10.590          O  
ATOM    836  OXT GLY A  55      -8.113 -18.355  -9.517  1.00 14.610          O  
ATOM    837  H   GLY A  55      -7.394 -21.177 -12.394  1.00 11.510          H  
ATOM    838 1HA  GLY A  55      -9.336 -19.013 -11.824  1.00 11.690          H  
ATOM    839 2HA  GLY A  55      -9.055 -20.460 -10.872  1.00 11.690          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 -278.308 28.5536 211.065 -17.8581 5.89757 10.3921 108.648 -118.535 -0.40089 -3.0768 -84.3227 -9.53888 -45.0314 0 -3.26403 -1.66357 0 1.30194 2.58796 23.1977 30.501 -11.9915 2.33544 6.22516 6.4917 32.3044 -104.49
ALA:NtermProteinFull_1 -0.9783 0.06071 0.23134 -0.02577 0 0 0.01351 -0.2915 -0 -0 -0.2522 0.27826 0 0 0 0 0 -0.0021 0 0 0 0 0 1.8394 0 0.0263 0.89965
PHE_2 -4.72788 0.64991 1.1501 -0.60987 0.04284 0.33219 0.19445 -1.08631 -0 -0 -0.0046 0.14966 0 0 0 0 0 0.59393 0.00182 0 1.89659 -0.29043 0 1.0402 0.13039 0.70089 0.16386
PRO_3 -3.47127 0.52636 2.99244 -0.13196 0.0006 0.09957 1.7242 -1.46475 -0.00627 -0.04424 -1.89127 0.19492 0 0 0 0 0 0.02225 0.05806 0.1525 0 -1.14775 0 -2.4119 -0.21869 1.14292 -3.87428
ARG_4 -4.31153 0.27904 4.41283 -0.87761 0.31371 0.74399 2.2687 -2.19504 -0 -0 -2.44037 -0.0321 0 0 -0.458 0 0 -0.05902 0.05117 3.11905 0 -0.18277 0 -1.2888 -0.49448 0.89321 -0.25802
ASP_5 -2.93275 0.194 3.40491 -0.10945 0.01003 0.33354 1.38139 -1.78715 -0.00617 -0.07046 -0.77911 -0.27642 0 0 0 0 0 0.09023 0.00229 0 1.78318 0.27923 0 -2.3716 -0.20495 0.48739 -0.57186
ALA_6 -4.88551 0.4599 3.50382 -0.02194 0 0 2.08578 -2.29274 -0 -0 -0.87119 -0.35944 0 0 0 0 0 -0.04115 0 0 0 -0.16777 0 1.8394 -0.22407 0.13509 -0.83983
PHE_7 -8.75277 1.01251 5.40982 -0.81962 0.03893 0.23821 2.98521 -3.19104 -0 -0 -2.6836 -0.08252 0 0 0 0 0 -0.00229 0.13147 0 1.76138 -0.46525 0 1.0402 -0.1106 0.31509 -3.17486
ALA_8 -5.40087 0.32136 5.26697 -0.02262 0 0 2.73018 -2.93095 -0.00627 -0.04424 -2.49447 -0.37036 0 0 0 0 0 0.0345 0 0 0 -0.31612 0 1.8394 -0.19714 0.38496 -1.20567
ALA_9 -4.78084 0.3103 4.88278 -0.02119 0 0 2.37367 -2.76113 -0 -0 -2.00844 -0.35875 0 0 0 0 0 0.00665 0 0 0 -0.25353 0 1.8394 -0.47093 0.28266 -0.95934
HIS_D_10 -7.1364 0.61167 5.60027 -0.37449 0.00982 0.4475 3.2446 -3.19298 -0.00642 -0.033 -2.87518 -0.38725 0 0 0 0 0 0.03183 0.00754 0 2.34136 0.02756 0 -0.45461 -0.30987 0.30167 -2.14639
ILE_11 -7.9579 0.85905 3.77754 -0.64485 0.43059 0.13463 2.67975 -2.73205 -0 -0 -2.23237 0.36503 0 0 0 0 0 -0.06262 0.01843 0.5687 0 -0.42656 0 0.73287 -0.09188 0.51323 -4.06843
ARG_12 -7.22432 0.74942 5.78851 -0.7563 0.09299 0.48339 2.23283 -3.05243 -0.01376 -0.14817 -1.69397 0.37001 0 0 0 0 0 0.00721 0.03295 1.45149 0 -0.11521 0 -1.2888 -0.19777 0.58341 -2.69851
SER_13 -3.68452 0.195 4.03568 -0.02748 0 0.06415 1.65283 -1.89434 -0 -0 -1.44006 -0.60373 0 0 0 0 0 0.10094 0.0024 0.69693 0 0.31895 0.60083 -0.77834 0.16409 0.33577 -0.2609
PHE_14 -6.35588 0.46221 4.79195 -0.5623 0.30148 0.27519 3.12528 -2.62913 -0.01348 -0.09185 -2.55109 -0.20364 0 0 0 0 0 -0.01871 0.1832 0 3.33461 -0.10489 0 1.0402 0.34755 0.59932 1.93003
TYR_15 -9.92045 1.7558 4.2999 -0.85194 0.0421 0.269 3.13686 -2.84654 -0.00829 -0.04752 -2.86205 -0.27986 0 0 0 0 0 0.19048 0.00021 0 1.78166 -0.49824 0.01536 1.2797 5.74097 1.93415 3.13129
PRO_16 -5.73701 1.04905 4.27221 -0.06776 0 0.04319 1.90289 -1.90696 -0 -0 -1.78865 0.65791 0 0 0 0 0 -0.02169 0.0051 0.10021 0 0.44964 0 -2.4119 6.17584 1.6965 4.41857
LEU_17 -5.31686 0.36591 4.64599 -0.69439 0.20498 0.26094 2.34788 -2.42562 -0 -0 -1.99165 0.13068 0 0 0 0 0 -0.01691 0.04154 0.8318 0 -0.19901 0 0.18072 0.43463 0.36731 -0.83205
VAL_18 -8.53747 0.8982 4.01638 -0.31638 0.20774 0.07062 3.18833 -3.05147 -0 -0 -2.73914 -0.10365 0 0 0 0 0 -0.03656 0.01699 0.07952 0 -0.25611 0 1.9342 -0.05808 0.28765 -4.39924
VAL_19 -6.2321 0.36791 3.89899 -0.30897 0.15977 0.06966 2.24572 -2.57684 -0.01348 -0.09185 -2.59274 -0.14853 0 0 0 0 0 -0.00529 0.00582 0.05456 0 -0.30795 0 1.9342 -0.11246 0.42232 -3.23124
GLU_20 -4.8774 0.2688 6.28859 -0.21437 0.02149 0.27528 2.48039 -2.76071 -0.00187 -0.01452 -2.97868 -0.56989 0 0 0 0 0 -0.00917 0.26172 0 3.02348 -0.23187 0 -2.7348 -0.29989 0.45075 -1.62269
LEU_21 -7.08039 0.53013 4.01634 -0.49251 0.21265 0.11894 1.95469 -2.592 -0.01676 -0.10707 -0.38345 0.22468 0 0 0 0 0 -0.01689 0.0904 0.29089 0 -0.29782 0 0.18072 -0.44079 0.38786 -3.42039
LEU_22 -6.56119 0.57303 3.58419 -0.89877 0.45546 0.35717 1.78829 -2.34056 -0.02881 -0.24967 -0.68919 0.07124 0 0 0 0 0 0.04055 0.09808 1.7496 0 -0.1967 0 0.18072 -0.14669 0.54709 -1.66617
GLY_23 -2.28336 0.10633 3.11202 -4e-05 0 0 1.33456 -1.55099 -0 -0 -1.24233 -0.392 0 0 0 0 0 -0.01788 0 0 0 0.50492 0 0.83697 0.20964 0.49947 1.11732
LYS_24 -4.15552 0.32009 5.45642 -0.33066 0.04344 0.19726 2.04276 -2.33771 -0 -0 -1.50943 -0.1788 0 0 0 0 0 0.31663 0.15169 1.65454 0 0.2169 0 -1.5107 0.55646 0.49319 1.42655
ASP_25 -1.62289 0.15437 2.2004 -0.11708 0.00693 0.33693 0.73835 -1.03535 -0.0133 -0.13144 -0.1901 -1.02074 0 0 0 0 0 0.19055 0.00222 0 3.07831 -0.6325 0 -2.3716 1.28948 1.15217 2.01471
LEU_26 -5.23236 0.55282 2.83137 -0.47065 0.16741 0.08396 1.68159 -1.69673 -0.03227 -0.2253 -1.0659 0.23428 0 0 -0.41045 0 0 0.02069 0.03863 0.51253 0 7e-05 0 0.18072 1.06285 1.10069 -0.66606
GLY_27 -2.83087 0.1842 3.56788 -0.0003 0 0 1.60578 -1.66895 -0 -0 -1.94825 -0.18635 0 0 0 0 0 0.3457 0 0 0 -0.05864 0 0.83697 0.18722 0.51569 0.55007
GLN_28 -5.2795 0.48449 5.62188 -0.8834 0.19014 0.98532 2.16059 -2.71095 -0 -0 -1.8895 -0.94582 0 0 0 -0.83178 0 -0.07613 0.093 0 2.92922 -0.25202 0 -0.18838 -0.17263 0.60356 -0.1619
ASP_29 -2.59147 0.13647 2.79514 -0.10997 0.00791 0.33328 0.93754 -1.47874 -0 -0 -0.6671 -0.38315 0 0 0 0 0 -0.06219 0.00684 0 1.69035 0.11045 0 -2.3716 -0.39248 0.53849 -1.50022
LEU_30 -5.46407 0.60011 4.0996 -0.48341 0.24346 0.11734 2.24885 -2.35102 -0 -0 -1.36038 0.13819 0 0 0 0 0 0.05693 0.00357 0.28337 0 -0.28119 0 0.18072 -0.22453 0.35906 -1.83339
ARG_31 -9.55725 0.681 9.22551 -0.65303 0.05227 0.38966 3.98908 -4.45723 -0 -0 -3.80526 0.26651 0 0 -0.41045 -0.83178 0 -0.00509 0.14267 1.44878 0 -0.0703 0 -1.2888 -0.20002 0.78579 -4.29794
ALA_32 -4.71615 0.31778 4.63936 -0.02136 0 0 2.44435 -2.62546 -0 -0 -2.19301 -0.34108 0 0 0 0 0 -0.02197 0 0 0 -0.09205 0 1.8394 -0.225 0.70644 -0.28875
ALA_33 -4.1465 0.19787 3.98529 -0.0216 0 0 2.34354 -2.28936 -0.00251 -0.03701 -1.73048 -0.35128 0 0 0 0 0 -0.04174 0 0 0 -0.20928 0 1.8394 -0.23792 0.22415 -0.47742
LEU_34 -9.76024 1.34284 4.37199 -0.51826 0.27548 0.11886 3.26629 -3.24154 -0 -0 -2.37558 0.26064 0 0 0 0 0 0.0456 0.11338 0.4075 0 -0.26483 0 0.18072 -0.29064 0.52788 -5.5399
LEU_35 -8.04099 0.75849 5.7797 -0.49147 0.24145 0.11668 2.76787 -3.19871 -0 -0 -2.51682 0.21502 0 0 0 0 0 -0.00726 0.15799 0.37187 0 -0.26837 0 0.18072 -0.26163 0.62259 -3.57285
LEU_36 -5.76833 0.39203 5.9992 -0.4756 0.21165 0.1099 2.44217 -2.90325 -0 -0 -2.43466 0.21767 0 0 0 0 0 -0.02269 0.07848 0.39717 0 -0.26103 0 0.18072 -0.2885 0.35351 -1.77155
VAL_37 -5.94269 0.54021 4.59241 -0.31879 0.26324 0.07374 2.60866 -2.68472 -0 -0 -1.86857 -0.21776 0 0 0 0 0 -0.04882 0.01349 0.10245 0 -0.35563 0 1.9342 -0.17038 0.43522 -1.04373
LEU_38 -8.01402 0.6707 3.88791 -0.62016 0.25327 0.17929 2.43101 -2.72862 -0 -0 -1.92544 -0.02073 0 0 0 0 0 0.21722 0.10996 1.34354 0 -0.31115 0 0.18072 -0.20288 0.71362 -3.83577
ARG_39 -6.16755 0.4515 6.2065 -0.43934 0.05528 0.22006 2.48715 -2.96684 -0 -0 -2.02228 0.28796 0 0 0 0 0 0.2088 0.14017 2.06091 0 -0.07192 0 -1.2888 -0.32634 0.71968 -0.44506
ARG_40 -6.33723 0.66334 6.73229 -0.58989 0.13703 0.34179 3.21767 -3.34521 -0.01583 -0.16825 -2.49323 0.29903 0 0 0 0 0 0.06039 0.15113 1.91458 0 -0.14053 0 -1.2888 -0.39725 0.47879 -0.78017
VAL_41 -8.08162 1.34819 3.12436 -0.31874 0.26751 0.07283 2.66567 -2.84202 -0 -0 -2.05161 -0.16632 0 0 0 0 0 0.14722 0.00963 0.09066 0 -0.22586 0 1.9342 -0.31447 0.50974 -3.83062
GLY_42 -2.64549 0.24484 3.08139 -4e-05 0 0 1.28978 -1.63808 -0 -0 -0.66344 -0.43506 0 0 0 0 0 -0.09607 0 0 0 0.30588 0 0.83697 0.54767 0.44568 1.27402
GLU_43 -2.91267 0.22784 3.31528 -0.22401 0.03074 0.31946 1.3045 -1.62319 -0.01333 -0.13124 -0.58623 -0.56434 0 0 0 0 0 0.0034 0.01367 0 3.05163 -0.319 0 -2.7348 0.40087 0.63678 0.19538
VAL_44 -4.59754 0.68561 2.28111 -0.30633 0.1891 0.06037 2.21992 -1.79211 -0 -0 -2.15985 0.01891 0 0 -0.458 0 0 -0.04679 0.0827 0.24229 0 -0.04679 0 1.9342 -0.14717 0.98878 -0.85158
GLY_45 -2.64444 0.36828 2.11555 -0.00022 0 0 1.20455 -1.26949 -0 -0 -0.94278 -0.15124 0 0 0 0 0 0.00541 0 0 0 -1.29055 0 0.83697 0.29979 1.03769 -0.43048
LEU_46 -4.39801 0.75627 0.99832 -0.47119 0.20817 0.09801 0.40883 -0.97304 -0 -0 1.01812 0.15451 0 0 0 0 0 -0.02232 0.07 0.60529 0 -0.37114 0 0.18072 0.09093 0.94869 -0.69782
GLY_47 -2.64275 0.27322 1.68592 -6e-05 0 0 0.71577 -0.93211 -0.0076 -0.07772 -0.018 -0.37608 0 0 0 0 0 -0.12196 0 0 0 0.55084 0 0.83697 -0.04482 0.59025 0.43189
ILE_48 -6.3383 1.04576 3.61793 -0.43498 0.26171 0.08399 1.99448 -2.05269 -0.01317 -0.13434 -0.84784 -0.0399 0 0 0 0 0 -0.01378 0.05252 0.38879 0 -0.49095 0 0.73287 -0.00604 0.58435 -1.60959
GLU_49 -1.4518 0.09773 1.54513 -0.45613 0.22323 1.42222 0.55903 -0.79053 -0.02645 -0.15712 0.1035 -3.01079 0 0 0 0 0 -0.08293 0.00414 0 3.82924 -0.32775 0 -2.7348 -0.4202 0.52075 -1.15353
GLY_50 -2.23489 0.33679 2.8427 -5e-05 0 0 1.53599 -1.3915 -0.06296 -0.44528 -1.97801 -0.38956 0 0 0 0 0 -0.10442 0 0 0 0.23122 0 0.83697 -0.33142 0.42881 -0.72563
MET_51 -9.76578 1.54506 2.95301 -0.21071 0.02145 0.05825 2.03333 -2.08707 -0.01317 -0.13434 -0.35663 -0.05178 0 0 0 0 0 0.01648 0.14101 2.04707 0 0.16582 0 0.60916 -0.33506 0.74452 -2.61937
GLY_52 -1.45479 0.13557 1.90211 -7e-05 0 0 0.98993 -0.93453 -0 -0 0.30903 -0.39454 0 0 0 0 0 -0.16059 0 0 0 -1.51907 0 0.83697 -0.72072 0.4962 -0.51448
SER_53 -2.04846 0.20581 3.00404 -0.03951 0.00151 0.05573 1.95993 -1.37855 -0 -0 -1.81643 -0.5154 0 0 -0.76357 0 0 -0.03816 0.00183 0.23114 0 -0.31231 1.71925 -0.77834 -0.7559 0.36414 -0.90325
GLY_54 -1.13524 0.15368 1.24874 -7e-05 0 0 0.43273 -0.67988 -0.04283 -0.248 0.1738 -0.38679 0 0 0 0 0 -0.16845 0 0 0 -1.52218 0 0.83697 -0.73109 0.31489 -1.75371
GLY:CtermProteinFull_55 -1.18128 0.07399 1.97262 -0.00042 0 0 0.84804 -0.8769 -0.03589 -0.24417 -1.02451 0.22163 0 0 -0.76357 0 0 0 0 0 0 0 0 0.83697 -0.37135 0.06754 -0.47729
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595340 MODEL 3 2024-03-09_00000226_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 29.506
ATOM      1  N   ALA A   1       1.660  12.017  -9.365  1.00  3.350          N  
ATOM      2  CA  ALA A   1       2.551  10.865  -9.289  1.00  3.080          C  
ATOM      3  C   ALA A   1       3.306  10.866  -7.965  1.00  2.560          C  
ATOM      4  O   ALA A   1       2.878  10.222  -7.006  1.00  2.600          O  
ATOM      5  CB  ALA A   1       3.516  10.859 -10.465  1.00  4.420          C  
ATOM      6 1H   ALA A   1       0.814  11.815  -8.857  1.00  4.020          H  
ATOM      7 2H   ALA A   1       2.112  12.821  -8.957  1.00  4.020          H  
ATOM      8 3H   ALA A   1       1.435  12.207 -10.329  1.00  4.020          H  
ATOM      9  HA  ALA A   1       1.947   9.959  -9.330  1.00  3.700          H  
ATOM     10 1HB  ALA A   1       4.150   9.975 -10.397  1.00  5.300          H  
ATOM     11 2HB  ALA A   1       2.958  10.825 -11.393  1.00  5.300          H  
ATOM     12 3HB  ALA A   1       4.128  11.749 -10.454  1.00  5.300          H  
ATOM     13  N   PHE A   2       4.415  11.599  -7.888  1.00  2.240          N  
ATOM     14  CA  PHE A   2       5.198  11.601  -6.662  1.00  1.860          C  
ATOM     15  C   PHE A   2       5.535  12.989  -6.129  1.00  1.690          C  
ATOM     16  O   PHE A   2       5.755  13.908  -6.920  1.00  1.790          O  
ATOM     17  CB  PHE A   2       6.563  11.009  -6.927  1.00  2.760          C  
ATOM     18  CG  PHE A   2       6.680   9.622  -7.346  1.00  2.760          C  
ATOM     19  CD1 PHE A   2       6.605   9.290  -8.672  1.00  2.760          C  
ATOM     20  CD2 PHE A   2       6.943   8.640  -6.424  1.00  2.760          C  
ATOM     21  CE1 PHE A   2       6.788   8.010  -9.067  1.00  2.760          C  
ATOM     22  CE2 PHE A   2       7.127   7.360  -6.820  1.00  2.760          C  
ATOM     23  CZ  PHE A   2       7.054   7.051  -8.138  1.00  2.760          C  
ATOM     24  H   PHE A   2       4.741  12.143  -8.672  1.00  2.690          H  
ATOM     25  HA  PHE A   2       4.668  11.003  -5.927  1.00  2.230          H  
ATOM     26 1HB  PHE A   2       7.014  11.609  -7.705  1.00  3.310          H  
ATOM     27 2HB  PHE A   2       7.166  11.139  -6.041  1.00  3.310          H  
ATOM     28  HD1 PHE A   2       6.410  10.065  -9.405  1.00  3.310          H  
ATOM     29  HD2 PHE A   2       7.020   8.899  -5.373  1.00  3.310          H  
ATOM     30  HE1 PHE A   2       6.726   7.751 -10.120  1.00  3.310          H  
ATOM     31  HE2 PHE A   2       7.345   6.583  -6.088  1.00  3.310          H  
ATOM     32  HZ  PHE A   2       7.216   6.049  -8.441  1.00  3.310          H  
ATOM     33  N   PRO A   3       5.570  13.180  -4.803  1.00  1.580          N  
ATOM     34  CA  PRO A   3       6.206  14.294  -4.123  1.00  1.480          C  
ATOM     35  C   PRO A   3       7.692  14.243  -4.464  1.00  1.250          C  
ATOM     36  O   PRO A   3       8.231  13.149  -4.624  1.00  1.060          O  
ATOM     37  CB  PRO A   3       5.920  14.008  -2.645  1.00  2.220          C  
ATOM     38  CG  PRO A   3       4.661  13.141  -2.654  1.00  2.220          C  
ATOM     39  CD  PRO A   3       4.740  12.322  -3.923  1.00  2.220          C  
ATOM     40  HA  PRO A   3       5.749  15.242  -4.459  1.00  1.780          H  
ATOM     41 1HB  PRO A   3       6.779  13.501  -2.189  1.00  2.660          H  
ATOM     42 2HB  PRO A   3       5.781  14.951  -2.098  1.00  2.660          H  
ATOM     43 1HG  PRO A   3       4.632  12.513  -1.748  1.00  2.660          H  
ATOM     44 2HG  PRO A   3       3.764  13.781  -2.618  1.00  2.660          H  
ATOM     45 1HD  PRO A   3       5.186  11.353  -3.736  1.00  2.660          H  
ATOM     46 2HD  PRO A   3       3.720  12.228  -4.335  1.00  2.660          H  
ATOM     47  N   ARG A   4       8.382  15.379  -4.523  1.00  1.350          N  
ATOM     48  CA  ARG A   4       9.829  15.356  -4.805  1.00  1.310          C  
ATOM     49  C   ARG A   4      10.614  14.278  -4.046  1.00  1.030          C  
ATOM     50  O   ARG A   4      11.358  13.501  -4.661  1.00  0.970          O  
ATOM     51  CB  ARG A   4      10.469  16.706  -4.505  1.00  1.850          C  
ATOM     52  CG  ARG A   4      11.998  16.770  -4.759  1.00  1.850          C  
ATOM     53  CD  ARG A   4      12.527  18.136  -4.554  1.00  1.850          C  
ATOM     54  NE  ARG A   4      13.994  18.201  -4.658  1.00  1.850          N  
ATOM     55  CZ  ARG A   4      14.711  19.333  -4.776  1.00  1.850          C  
ATOM     56  NH1 ARG A   4      14.130  20.520  -4.840  1.00  1.850          N  
ATOM     57  NH2 ARG A   4      16.012  19.220  -4.824  1.00  1.850          N  
ATOM     58  H   ARG A   4       7.905  16.262  -4.397  1.00  1.620          H  
ATOM     59  HA  ARG A   4       9.952  15.167  -5.870  1.00  1.570          H  
ATOM     60 1HB  ARG A   4      10.000  17.473  -5.117  1.00  2.220          H  
ATOM     61 2HB  ARG A   4      10.300  16.969  -3.460  1.00  2.220          H  
ATOM     62 1HG  ARG A   4      12.526  16.107  -4.066  1.00  2.220          H  
ATOM     63 2HG  ARG A   4      12.213  16.465  -5.782  1.00  2.220          H  
ATOM     64 1HD  ARG A   4      12.098  18.794  -5.308  1.00  2.220          H  
ATOM     65 2HD  ARG A   4      12.241  18.480  -3.560  1.00  2.220          H  
ATOM     66  HE  ARG A   4      14.548  17.322  -4.594  1.00  2.220          H  
ATOM     67 1HH1 ARG A   4      13.126  20.599  -4.801  1.00  2.220          H  
ATOM     68 2HH1 ARG A   4      14.694  21.353  -4.928  1.00  2.220          H  
ATOM     69 1HH2 ARG A   4      16.412  18.267  -4.759  1.00  2.220          H  
ATOM     70 2HH2 ARG A   4      16.603  20.031  -4.909  1.00  2.220          H  
ATOM     71  N   ASP A   5      10.482  14.250  -2.717  1.00  0.970          N  
ATOM     72  CA  ASP A   5      11.241  13.315  -1.887  1.00  0.910          C  
ATOM     73  C   ASP A   5      10.902  11.861  -2.202  1.00  0.740          C  
ATOM     74  O   ASP A   5      11.766  10.977  -2.135  1.00  0.750          O  
ATOM     75  CB  ASP A   5      10.920  13.552  -0.413  1.00  1.300          C  
ATOM     76  CG  ASP A   5      11.445  14.872   0.147  1.00  1.300          C  
ATOM     77  OD1 ASP A   5      12.262  15.508  -0.471  1.00  1.300          O  
ATOM     78  OD2 ASP A   5      10.991  15.236   1.198  1.00  1.300          O  
ATOM     79  H   ASP A   5       9.862  14.913  -2.273  1.00  1.160          H  
ATOM     80  HA  ASP A   5      12.305  13.473  -2.068  1.00  1.090          H  
ATOM     81 1HB  ASP A   5       9.841  13.521  -0.270  1.00  1.560          H  
ATOM     82 2HB  ASP A   5      11.344  12.739   0.178  1.00  1.560          H  
ATOM     83  N   ALA A   6       9.616  11.605  -2.460  1.00  0.740          N  
ATOM     84  CA  ALA A   6       9.129  10.271  -2.761  1.00  0.800          C  
ATOM     85  C   ALA A   6       9.689   9.791  -4.074  1.00  0.660          C  
ATOM     86  O   ALA A   6      10.105   8.636  -4.199  1.00  0.690          O  
ATOM     87  CB  ALA A   6       7.627  10.268  -2.824  1.00  1.100          C  
ATOM     88  H   ALA A   6       8.968  12.383  -2.487  1.00  0.890          H  
ATOM     89  HA  ALA A   6       9.468   9.597  -1.974  1.00  0.960          H  
ATOM     90 1HB  ALA A   6       7.268   9.265  -3.036  1.00  1.320          H  
ATOM     91 2HB  ALA A   6       7.219  10.609  -1.875  1.00  1.320          H  
ATOM     92 3HB  ALA A   6       7.338  10.940  -3.612  1.00  1.320          H  
ATOM     93  N   PHE A   7       9.713  10.696  -5.053  1.00  0.670          N  
ATOM     94  CA  PHE A   7      10.237  10.389  -6.364  1.00  0.740          C  
ATOM     95  C   PHE A   7      11.669   9.977  -6.208  1.00  0.610          C  
ATOM     96  O   PHE A   7      12.072   8.896  -6.632  1.00  0.620          O  
ATOM     97  CB  PHE A   7      10.168  11.610  -7.274  1.00  1.010          C  
ATOM     98  CG  PHE A   7      10.729  11.425  -8.642  1.00  1.010          C  
ATOM     99  CD1 PHE A   7      10.001  10.776  -9.634  1.00  1.010          C  
ATOM    100  CD2 PHE A   7      11.984  11.927  -8.954  1.00  1.010          C  
ATOM    101  CE1 PHE A   7      10.516  10.645 -10.899  1.00  1.010          C  
ATOM    102  CE2 PHE A   7      12.498  11.794 -10.212  1.00  1.010          C  
ATOM    103  CZ  PHE A   7      11.769  11.161 -11.184  1.00  1.010          C  
ATOM    104  H   PHE A   7       9.312  11.623  -4.877  1.00  0.800          H  
ATOM    105  HA  PHE A   7       9.675   9.565  -6.798  1.00  0.890          H  
ATOM    106 1HB  PHE A   7       9.162  11.945  -7.362  1.00  1.210          H  
ATOM    107 2HB  PHE A   7      10.711  12.421  -6.810  1.00  1.210          H  
ATOM    108  HD1 PHE A   7       9.020  10.382  -9.403  1.00  1.210          H  
ATOM    109  HD2 PHE A   7      12.563  12.438  -8.187  1.00  1.210          H  
ATOM    110  HE1 PHE A   7       9.939  10.140 -11.676  1.00  1.210          H  
ATOM    111  HE2 PHE A   7      13.484  12.199 -10.439  1.00  1.210          H  
ATOM    112  HZ  PHE A   7      12.184  11.072 -12.173  1.00  1.210          H  
ATOM    113  N   ALA A   8      12.462  10.818  -5.550  1.00  0.670          N  
ATOM    114  CA  ALA A   8      13.868  10.518  -5.421  1.00  0.800          C  
ATOM    115  C   ALA A   8      14.109   9.189  -4.730  1.00  0.730          C  
ATOM    116  O   ALA A   8      14.984   8.437  -5.154  1.00  0.850          O  
ATOM    117  CB  ALA A   8      14.564  11.608  -4.676  1.00  1.070          C  
ATOM    118  H   ALA A   8      12.078  11.693  -5.172  1.00  0.800          H  
ATOM    119  HA  ALA A   8      14.285  10.457  -6.432  1.00  0.960          H  
ATOM    120 1HB  ALA A   8      15.625  11.394  -4.620  1.00  1.280          H  
ATOM    121 2HB  ALA A   8      14.414  12.543  -5.173  1.00  1.280          H  
ATOM    122 3HB  ALA A   8      14.151  11.675  -3.664  1.00  1.280          H  
ATOM    123  N   ALA A   9      13.339   8.879  -3.672  1.00  0.690          N  
ATOM    124  CA  ALA A   9      13.502   7.600  -2.994  1.00  0.870          C  
ATOM    125  C   ALA A   9      13.178   6.433  -3.932  1.00  0.880          C  
ATOM    126  O   ALA A   9      13.885   5.417  -3.962  1.00  1.060          O  
ATOM    127  CB  ALA A   9      12.607   7.552  -1.774  1.00  1.150          C  
ATOM    128  H   ALA A   9      12.656   9.555  -3.312  1.00  0.830          H  
ATOM    129  HA  ALA A   9      14.540   7.509  -2.683  1.00  1.040          H  
ATOM    130 1HB  ALA A   9      12.743   6.608  -1.259  1.00  1.380          H  
ATOM    131 2HB  ALA A   9      12.861   8.376  -1.110  1.00  1.380          H  
ATOM    132 3HB  ALA A   9      11.567   7.650  -2.091  1.00  1.380          H  
ATOM    133  N   HIS A  10      12.131   6.599  -4.743  1.00  0.770          N  
ATOM    134  CA  HIS A  10      11.719   5.578  -5.690  1.00  0.900          C  
ATOM    135  C   HIS A  10      12.833   5.340  -6.705  1.00  0.920          C  
ATOM    136  O   HIS A  10      13.199   4.191  -7.003  1.00  1.130          O  
ATOM    137  CB  HIS A  10      10.459   5.996  -6.431  1.00  1.210          C  
ATOM    138  CG  HIS A  10       9.891   4.910  -7.209  1.00  1.210          C  
ATOM    139  ND1 HIS A  10       9.060   3.965  -6.648  1.00  1.210          N  
ATOM    140  CD2 HIS A  10      10.054   4.551  -8.487  1.00  1.210          C  
ATOM    141  CE1 HIS A  10       8.718   3.099  -7.560  1.00  1.210          C  
ATOM    142  NE2 HIS A  10       9.302   3.429  -8.679  1.00  1.210          N  
ATOM    143  H   HIS A  10      11.548   7.439  -4.647  1.00  0.920          H  
ATOM    144  HA  HIS A  10      11.525   4.645  -5.169  1.00  1.080          H  
ATOM    145 1HB  HIS A  10       9.723   6.343  -5.711  1.00  1.450          H  
ATOM    146 2HB  HIS A  10      10.673   6.825  -7.103  1.00  1.450          H  
ATOM    147  HD2 HIS A  10      10.670   5.060  -9.232  1.00  1.450          H  
ATOM    148  HE1 HIS A  10       8.067   2.243  -7.413  1.00  1.450          H  
ATOM    149  HE2 HIS A  10       9.210   2.918  -9.545  1.00  1.450          H  
ATOM    150  N   ILE A  11      13.371   6.438  -7.238  1.00  0.810          N  
ATOM    151  CA  ILE A  11      14.426   6.370  -8.221  1.00  0.950          C  
ATOM    152  C   ILE A  11      15.643   5.718  -7.620  1.00  1.010          C  
ATOM    153  O   ILE A  11      16.238   4.856  -8.251  1.00  1.090          O  
ATOM    154  CB  ILE A  11      14.810   7.766  -8.747  1.00  1.270          C  
ATOM    155  CG1 ILE A  11      13.619   8.434  -9.525  1.00  1.270          C  
ATOM    156  CG2 ILE A  11      16.058   7.696  -9.577  1.00  1.270          C  
ATOM    157  CD1 ILE A  11      13.045   7.679 -10.685  1.00  1.270          C  
ATOM    158  H   ILE A  11      13.005   7.349  -6.945  1.00  0.970          H  
ATOM    159  HA  ILE A  11      14.100   5.747  -9.046  1.00  1.140          H  
ATOM    160  HB  ILE A  11      15.006   8.412  -7.892  1.00  1.530          H  
ATOM    161 1HG1 ILE A  11      12.819   8.626  -8.842  1.00  1.530          H  
ATOM    162 2HG1 ILE A  11      13.982   9.383  -9.904  1.00  1.530          H  
ATOM    163 1HG2 ILE A  11      16.313   8.688  -9.912  1.00  1.530          H  
ATOM    164 2HG2 ILE A  11      16.888   7.290  -9.009  1.00  1.530          H  
ATOM    165 3HG2 ILE A  11      15.872   7.076 -10.403  1.00  1.530          H  
ATOM    166 1HD1 ILE A  11      12.268   8.280 -11.118  1.00  1.530          H  
ATOM    167 2HD1 ILE A  11      13.780   7.499 -11.411  1.00  1.530          H  
ATOM    168 3HD1 ILE A  11      12.628   6.736 -10.356  1.00  1.530          H  
ATOM    169  N   ARG A  12      16.007   6.098  -6.402  1.00  1.000          N  
ATOM    170  CA  ARG A  12      17.142   5.513  -5.721  1.00  1.150          C  
ATOM    171  C   ARG A  12      17.045   3.982  -5.783  1.00  1.180          C  
ATOM    172  O   ARG A  12      18.013   3.318  -6.168  1.00  1.260          O  
ATOM    173  CB  ARG A  12      17.171   6.041  -4.293  1.00  1.550          C  
ATOM    174  CG  ARG A  12      18.290   5.613  -3.380  1.00  1.550          C  
ATOM    175  CD  ARG A  12      18.044   6.180  -2.006  1.00  1.550          C  
ATOM    176  NE  ARG A  12      16.870   5.565  -1.365  1.00  1.550          N  
ATOM    177  CZ  ARG A  12      16.097   6.118  -0.385  1.00  1.550          C  
ATOM    178  NH1 ARG A  12      16.328   7.333   0.092  1.00  1.550          N  
ATOM    179  NH2 ARG A  12      15.080   5.414   0.102  1.00  1.550          N  
ATOM    180  H   ARG A  12      15.487   6.847  -5.941  1.00  1.200          H  
ATOM    181  HA  ARG A  12      18.053   5.830  -6.224  1.00  1.380          H  
ATOM    182 1HB  ARG A  12      17.190   7.131  -4.327  1.00  1.860          H  
ATOM    183 2HB  ARG A  12      16.259   5.766  -3.806  1.00  1.860          H  
ATOM    184 1HG  ARG A  12      18.322   4.525  -3.310  1.00  1.860          H  
ATOM    185 2HG  ARG A  12      19.242   5.992  -3.753  1.00  1.860          H  
ATOM    186 1HD  ARG A  12      18.914   6.030  -1.366  1.00  1.860          H  
ATOM    187 2HD  ARG A  12      17.853   7.241  -2.117  1.00  1.860          H  
ATOM    188  HE  ARG A  12      16.624   4.633  -1.672  1.00  1.860          H  
ATOM    189 1HH1 ARG A  12      17.105   7.918  -0.261  1.00  1.860          H  
ATOM    190 2HH1 ARG A  12      15.738   7.709   0.816  1.00  1.860          H  
ATOM    191 1HH2 ARG A  12      14.893   4.484  -0.253  1.00  1.860          H  
ATOM    192 2HH2 ARG A  12      14.496   5.802   0.828  1.00  1.860          H  
ATOM    193  N   SER A  13      15.871   3.416  -5.459  1.00  1.200          N  
ATOM    194  CA  SER A  13      15.676   1.965  -5.537  1.00  1.350          C  
ATOM    195  C   SER A  13      15.818   1.409  -6.966  1.00  1.250          C  
ATOM    196  O   SER A  13      16.440   0.366  -7.168  1.00  1.370          O  
ATOM    197  CB  SER A  13      14.306   1.572  -5.003  1.00  1.830          C  
ATOM    198  OG  SER A  13      14.196   1.812  -3.626  1.00  1.830          O  
ATOM    199  H   SER A  13      15.115   4.014  -5.098  1.00  1.440          H  
ATOM    200  HA  SER A  13      16.437   1.491  -4.916  1.00  1.620          H  
ATOM    201 1HB  SER A  13      13.541   2.138  -5.532  1.00  2.200          H  
ATOM    202 2HB  SER A  13      14.126   0.517  -5.209  1.00  2.200          H  
ATOM    203  HG  SER A  13      13.323   1.499  -3.375  1.00  2.200          H  
ATOM    204  N   PHE A  14      15.270   2.116  -7.964  1.00  1.110          N  
ATOM    205  CA  PHE A  14      15.350   1.677  -9.368  1.00  1.120          C  
ATOM    206  C   PHE A  14      16.583   2.137 -10.142  1.00  1.070          C  
ATOM    207  O   PHE A  14      16.829   1.669 -11.254  1.00  1.150          O  
ATOM    208  CB  PHE A  14      14.093   2.101 -10.143  1.00  1.560          C  
ATOM    209  CG  PHE A  14      12.863   1.230  -9.909  1.00  1.560          C  
ATOM    210  CD1 PHE A  14      12.072   1.372  -8.796  1.00  1.560          C  
ATOM    211  CD2 PHE A  14      12.481   0.278 -10.872  1.00  1.560          C  
ATOM    212  CE1 PHE A  14      10.955   0.573  -8.625  1.00  1.560          C  
ATOM    213  CE2 PHE A  14      11.357  -0.506 -10.701  1.00  1.560          C  
ATOM    214  CZ  PHE A  14      10.600  -0.362  -9.577  1.00  1.560          C  
ATOM    215  H   PHE A  14      14.720   2.948  -7.716  1.00  1.330          H  
ATOM    216  HA  PHE A  14      15.383   0.601  -9.348  1.00  1.340          H  
ATOM    217 1HB  PHE A  14      13.838   3.124  -9.857  1.00  1.880          H  
ATOM    218 2HB  PHE A  14      14.310   2.108 -11.211  1.00  1.880          H  
ATOM    219  HD1 PHE A  14      12.332   2.113  -8.038  1.00  1.880          H  
ATOM    220  HD2 PHE A  14      13.090   0.160 -11.776  1.00  1.880          H  
ATOM    221  HE1 PHE A  14      10.348   0.689  -7.730  1.00  1.880          H  
ATOM    222  HE2 PHE A  14      11.069  -1.236 -11.455  1.00  1.880          H  
ATOM    223  HZ  PHE A  14       9.710  -0.982  -9.434  1.00  1.880          H  
ATOM    224  N   TYR A  15      17.394   2.981  -9.527  1.00  1.130          N  
ATOM    225  CA  TYR A  15      18.570   3.565 -10.134  1.00  1.230          C  
ATOM    226  C   TYR A  15      19.507   2.555 -10.789  1.00  1.280          C  
ATOM    227  O   TYR A  15      20.060   2.893 -11.832  1.00  1.480          O  
ATOM    228  CB  TYR A  15      19.306   4.468  -9.129  1.00  1.680          C  
ATOM    229  CG  TYR A  15      20.566   5.066  -9.650  1.00  1.680          C  
ATOM    230  CD1 TYR A  15      20.512   6.234 -10.379  1.00  1.680          C  
ATOM    231  CD2 TYR A  15      21.782   4.452  -9.404  1.00  1.680          C  
ATOM    232  CE1 TYR A  15      21.668   6.794 -10.864  1.00  1.680          C  
ATOM    233  CE2 TYR A  15      22.940   5.010  -9.890  1.00  1.680          C  
ATOM    234  CZ  TYR A  15      22.886   6.179 -10.618  1.00  1.680          C  
ATOM    235  OH  TYR A  15      24.043   6.744 -11.101  1.00  1.680          O  
ATOM    236  H   TYR A  15      17.120   3.318  -8.605  1.00  1.360          H  
ATOM    237  HA  TYR A  15      18.237   4.221 -10.926  1.00  1.480          H  
ATOM    238 1HB  TYR A  15      18.645   5.296  -8.884  1.00  2.020          H  
ATOM    239 2HB  TYR A  15      19.510   3.971  -8.206  1.00  2.020          H  
ATOM    240  HD1 TYR A  15      19.557   6.718 -10.563  1.00  2.020          H  
ATOM    241  HD2 TYR A  15      21.820   3.528  -8.828  1.00  2.020          H  
ATOM    242  HE1 TYR A  15      21.624   7.722 -11.435  1.00  2.020          H  
ATOM    243  HE2 TYR A  15      23.897   4.529  -9.700  1.00  2.020          H  
ATOM    244  HH  TYR A  15      24.798   6.215 -10.827  1.00  2.020          H  
ATOM    245  N   PRO A  16      19.869   1.399 -10.179  1.00  1.280          N  
ATOM    246  CA  PRO A  16      20.720   0.385 -10.780  1.00  1.430          C  
ATOM    247  C   PRO A  16      20.019  -0.740 -11.575  1.00  1.240          C  
ATOM    248  O   PRO A  16      20.694  -1.683 -11.983  1.00  1.320          O  
ATOM    249  CB  PRO A  16      21.399  -0.201  -9.544  1.00  2.150          C  
ATOM    250  CG  PRO A  16      20.315  -0.176  -8.482  1.00  2.150          C  
ATOM    251  CD  PRO A  16      19.517   1.089  -8.749  1.00  2.150          C  
ATOM    252  HA  PRO A  16      21.461   0.888 -11.425  1.00  1.720          H  
ATOM    253 1HB  PRO A  16      21.762  -1.216  -9.763  1.00  2.570          H  
ATOM    254 2HB  PRO A  16      22.275   0.404  -9.272  1.00  2.570          H  
ATOM    255 1HG  PRO A  16      19.690  -1.085  -8.555  1.00  2.570          H  
ATOM    256 2HG  PRO A  16      20.758  -0.182  -7.475  1.00  2.570          H  
ATOM    257 1HD  PRO A  16      18.467   0.829  -8.624  1.00  2.570          H  
ATOM    258 2HD  PRO A  16      19.833   1.862  -8.060  1.00  2.570          H  
ATOM    259  N   LEU A  17      18.680  -0.738 -11.707  1.00  1.080          N  
ATOM    260  CA  LEU A  17      18.043  -1.917 -12.314  1.00  1.020          C  
ATOM    261  C   LEU A  17      18.142  -2.086 -13.873  1.00  1.090          C  
ATOM    262  O   LEU A  17      18.581  -3.151 -14.307  1.00  1.460          O  
ATOM    263  CB  LEU A  17      16.596  -2.023 -11.803  1.00  1.450          C  
ATOM    264  CG  LEU A  17      16.433  -2.315 -10.252  1.00  1.450          C  
ATOM    265  CD1 LEU A  17      14.968  -2.185  -9.860  1.00  1.450          C  
ATOM    266  CD2 LEU A  17      16.936  -3.724  -9.892  1.00  1.450          C  
ATOM    267  H   LEU A  17      18.106   0.061 -11.422  1.00  1.300          H  
ATOM    268  HA  LEU A  17      18.567  -2.777 -11.914  1.00  1.220          H  
ATOM    269 1HB  LEU A  17      16.051  -1.113 -12.017  1.00  1.740          H  
ATOM    270 2HB  LEU A  17      16.138  -2.834 -12.330  1.00  1.740          H  
ATOM    271  HG  LEU A  17      16.999  -1.565  -9.689  1.00  1.740          H  
ATOM    272 1HD1 LEU A  17      14.863  -2.346  -8.787  1.00  1.740          H  
ATOM    273 2HD1 LEU A  17      14.622  -1.222 -10.103  1.00  1.740          H  
ATOM    274 3HD1 LEU A  17      14.372  -2.889 -10.366  1.00  1.740          H  
ATOM    275 1HD2 LEU A  17      16.800  -3.881  -8.820  1.00  1.740          H  
ATOM    276 2HD2 LEU A  17      16.365  -4.472 -10.440  1.00  1.740          H  
ATOM    277 3HD2 LEU A  17      17.986  -3.836 -10.125  1.00  1.740          H  
ATOM    278  N   VAL A  18      17.806  -1.089 -14.744  1.00  1.020          N  
ATOM    279  CA  VAL A  18      17.169   0.193 -14.450  1.00  0.900          C  
ATOM    280  C   VAL A  18      15.812   0.284 -15.177  1.00  1.050          C  
ATOM    281  O   VAL A  18      14.756   0.322 -14.537  1.00  1.610          O  
ATOM    282  CB  VAL A  18      18.066   1.338 -14.927  1.00  1.310          C  
ATOM    283  CG1 VAL A  18      17.390   2.670 -14.634  1.00  1.310          C  
ATOM    284  CG2 VAL A  18      19.367   1.202 -14.248  1.00  1.310          C  
ATOM    285  H   VAL A  18      18.007  -1.249 -15.730  1.00  1.220          H  
ATOM    286  HA  VAL A  18      17.001   0.306 -13.392  1.00  1.080          H  
ATOM    287  HB  VAL A  18      18.218   1.281 -16.005  1.00  1.570          H  
ATOM    288 1HG1 VAL A  18      18.024   3.478 -14.962  1.00  1.570          H  
ATOM    289 2HG1 VAL A  18      16.435   2.748 -15.144  1.00  1.570          H  
ATOM    290 3HG1 VAL A  18      17.237   2.749 -13.561  1.00  1.570          H  
ATOM    291 1HG2 VAL A  18      20.045   1.956 -14.504  1.00  1.570          H  
ATOM    292 2HG2 VAL A  18      19.167   1.265 -13.239  1.00  1.570          H  
ATOM    293 3HG2 VAL A  18      19.823   0.245 -14.481  1.00  1.570          H  
ATOM    294  N   VAL A  19      15.855   0.297 -16.518  1.00  1.020          N  
ATOM    295  CA  VAL A  19      14.672   0.469 -17.365  1.00  1.150          C  
ATOM    296  C   VAL A  19      13.948  -0.813 -17.452  1.00  1.040          C  
ATOM    297  O   VAL A  19      12.723  -0.856 -17.407  1.00  1.110          O  
ATOM    298  CB  VAL A  19      15.007   0.860 -18.786  1.00  1.560          C  
ATOM    299  CG1 VAL A  19      13.779   0.902 -19.688  1.00  1.560          C  
ATOM    300  CG2 VAL A  19      15.726   2.168 -18.776  1.00  1.560          C  
ATOM    301  H   VAL A  19      16.768   0.171 -16.961  1.00  1.220          H  
ATOM    302  HA  VAL A  19      14.027   1.225 -16.921  1.00  1.380          H  
ATOM    303  HB  VAL A  19      15.566   0.118 -19.168  1.00  1.870          H  
ATOM    304 1HG1 VAL A  19      14.095   1.153 -20.702  1.00  1.870          H  
ATOM    305 2HG1 VAL A  19      13.269  -0.061 -19.710  1.00  1.870          H  
ATOM    306 3HG1 VAL A  19      13.117   1.614 -19.355  1.00  1.870          H  
ATOM    307 1HG2 VAL A  19      16.014   2.447 -19.797  1.00  1.870          H  
ATOM    308 2HG2 VAL A  19      15.076   2.934 -18.361  1.00  1.870          H  
ATOM    309 3HG2 VAL A  19      16.613   2.066 -18.166  1.00  1.870          H  
ATOM    310  N   GLU A  20      14.703  -1.888 -17.629  1.00  0.960          N  
ATOM    311  CA  GLU A  20      14.022  -3.169 -17.773  1.00  1.000          C  
ATOM    312  C   GLU A  20      12.981  -3.335 -16.660  1.00  0.970          C  
ATOM    313  O   GLU A  20      11.867  -3.800 -16.912  1.00  1.200          O  
ATOM    314  CB  GLU A  20      15.013  -4.334 -17.737  1.00  1.380          C  
ATOM    315  CG  GLU A  20      14.370  -5.710 -17.936  1.00  1.380          C  
ATOM    316  CD  GLU A  20      15.365  -6.825 -17.936  1.00  1.380          C  
ATOM    317  OE1 GLU A  20      16.533  -6.548 -17.820  1.00  1.380          O  
ATOM    318  OE2 GLU A  20      14.961  -7.957 -18.049  1.00  1.380          O  
ATOM    319  H   GLU A  20      15.727  -1.781 -17.675  1.00  1.150          H  
ATOM    320  HA  GLU A  20      13.503  -3.185 -18.731  1.00  1.200          H  
ATOM    321 1HB  GLU A  20      15.754  -4.199 -18.520  1.00  1.660          H  
ATOM    322 2HB  GLU A  20      15.541  -4.336 -16.782  1.00  1.660          H  
ATOM    323 1HG  GLU A  20      13.647  -5.890 -17.139  1.00  1.660          H  
ATOM    324 2HG  GLU A  20      13.830  -5.713 -18.881  1.00  1.660          H  
ATOM    325  N   LEU A  21      13.340  -2.961 -15.437  1.00  0.830          N  
ATOM    326  CA  LEU A  21      12.418  -3.054 -14.325  1.00  0.880          C  
ATOM    327  C   LEU A  21      11.408  -1.881 -14.286  1.00  0.910          C  
ATOM    328  O   LEU A  21      10.217  -2.095 -14.048  1.00  0.950          O  
ATOM    329  CB  LEU A  21      13.222  -3.157 -13.037  1.00  1.210          C  
ATOM    330  CG  LEU A  21      13.737  -4.618 -12.611  1.00  1.210          C  
ATOM    331  CD1 LEU A  21      12.557  -5.524 -12.309  1.00  1.210          C  
ATOM    332  CD2 LEU A  21      14.632  -5.216 -13.710  1.00  1.210          C  
ATOM    333  H   LEU A  21      14.282  -2.618 -15.303  1.00  1.000          H  
ATOM    334  HA  LEU A  21      11.835  -3.959 -14.464  1.00  1.060          H  
ATOM    335 1HB  LEU A  21      14.073  -2.502 -13.141  1.00  1.450          H  
ATOM    336 2HB  LEU A  21      12.615  -2.784 -12.223  1.00  1.450          H  
ATOM    337  HG  LEU A  21      14.312  -4.543 -11.718  1.00  1.450          H  
ATOM    338 1HD1 LEU A  21      12.923  -6.497 -11.989  1.00  1.450          H  
ATOM    339 2HD1 LEU A  21      11.960  -5.085 -11.505  1.00  1.450          H  
ATOM    340 3HD1 LEU A  21      11.930  -5.664 -13.169  1.00  1.450          H  
ATOM    341 1HD2 LEU A  21      14.992  -6.192 -13.386  1.00  1.450          H  
ATOM    342 2HD2 LEU A  21      14.076  -5.345 -14.633  1.00  1.450          H  
ATOM    343 3HD2 LEU A  21      15.489  -4.567 -13.893  1.00  1.450          H  
ATOM    344  N   LEU A  22      11.820  -0.634 -14.608  1.00  1.010          N  
ATOM    345  CA  LEU A  22      10.834   0.468 -14.575  1.00  1.180          C  
ATOM    346  C   LEU A  22       9.694   0.210 -15.559  1.00  1.280          C  
ATOM    347  O   LEU A  22       8.537   0.510 -15.303  1.00  1.510          O  
ATOM    348  CB  LEU A  22      11.452   1.838 -14.953  1.00  1.580          C  
ATOM    349  CG  LEU A  22      12.416   2.564 -13.962  1.00  1.580          C  
ATOM    350  CD1 LEU A  22      13.065   3.743 -14.681  1.00  1.580          C  
ATOM    351  CD2 LEU A  22      11.634   3.111 -12.765  1.00  1.580          C  
ATOM    352  H   LEU A  22      12.802  -0.428 -14.806  1.00  1.210          H  
ATOM    353  HA  LEU A  22      10.416   0.525 -13.573  1.00  1.420          H  
ATOM    354 1HB  LEU A  22      11.989   1.705 -15.884  1.00  1.900          H  
ATOM    355 2HB  LEU A  22      10.632   2.522 -15.144  1.00  1.900          H  
ATOM    356  HG  LEU A  22      13.180   1.882 -13.623  1.00  1.900          H  
ATOM    357 1HD1 LEU A  22      13.717   4.253 -14.014  1.00  1.900          H  
ATOM    358 2HD1 LEU A  22      13.631   3.387 -15.542  1.00  1.900          H  
ATOM    359 3HD1 LEU A  22      12.295   4.436 -15.006  1.00  1.900          H  
ATOM    360 1HD2 LEU A  22      12.309   3.628 -12.091  1.00  1.900          H  
ATOM    361 2HD2 LEU A  22      10.884   3.803 -13.116  1.00  1.900          H  
ATOM    362 3HD2 LEU A  22      11.153   2.307 -12.235  1.00  1.900          H  
ATOM    363  N   GLY A  23       9.994  -0.386 -16.689  1.00  1.230          N  
ATOM    364  CA  GLY A  23       8.959  -0.614 -17.680  1.00  1.430          C  
ATOM    365  C   GLY A  23       8.055  -1.817 -17.380  1.00  1.330          C  
ATOM    366  O   GLY A  23       7.088  -2.046 -18.116  1.00  1.510          O  
ATOM    367  H   GLY A  23      10.967  -0.634 -16.888  1.00  1.480          H  
ATOM    368 1HA  GLY A  23       8.349   0.284 -17.770  1.00  1.720          H  
ATOM    369 2HA  GLY A  23       9.438  -0.762 -18.647  1.00  1.720          H  
ATOM    370  N   LYS A  24       8.339  -2.566 -16.301  1.00  1.220          N  
ATOM    371  CA  LYS A  24       7.593  -3.776 -15.960  1.00  1.150          C  
ATOM    372  C   LYS A  24       6.900  -3.777 -14.591  1.00  1.020          C  
ATOM    373  O   LYS A  24       5.736  -4.164 -14.493  1.00  1.140          O  
ATOM    374  CB  LYS A  24       8.534  -4.989 -16.018  1.00  1.640          C  
ATOM    375  CG  LYS A  24       7.860  -6.350 -15.691  1.00  1.640          C  
ATOM    376  CD  LYS A  24       8.807  -7.555 -15.919  1.00  1.640          C  
ATOM    377  CE  LYS A  24       9.855  -7.748 -14.784  1.00  1.640          C  
ATOM    378  NZ  LYS A  24       9.248  -8.253 -13.491  1.00  1.640          N  
ATOM    379  H   LYS A  24       9.115  -2.291 -15.702  1.00  1.460          H  
ATOM    380  HA  LYS A  24       6.818  -3.909 -16.711  1.00  1.380          H  
ATOM    381 1HB  LYS A  24       8.980  -5.054 -17.011  1.00  1.970          H  
ATOM    382 2HB  LYS A  24       9.348  -4.828 -15.311  1.00  1.970          H  
ATOM    383 1HG  LYS A  24       7.537  -6.351 -14.649  1.00  1.970          H  
ATOM    384 2HG  LYS A  24       6.975  -6.468 -16.319  1.00  1.970          H  
ATOM    385 1HD  LYS A  24       8.210  -8.462 -16.001  1.00  1.970          H  
ATOM    386 2HD  LYS A  24       9.341  -7.411 -16.859  1.00  1.970          H  
ATOM    387 1HE  LYS A  24      10.592  -8.473 -15.126  1.00  1.970          H  
ATOM    388 2HE  LYS A  24      10.357  -6.807 -14.588  1.00  1.970          H  
ATOM    389 1HZ  LYS A  24       9.971  -8.369 -12.797  1.00  1.970          H  
ATOM    390 2HZ  LYS A  24       8.567  -7.575 -13.116  1.00  1.970          H  
ATOM    391 3HZ  LYS A  24       8.790  -9.131 -13.639  1.00  1.970          H  
ATOM    392  N   ASP A  25       7.607  -3.378 -13.531  1.00  0.940          N  
ATOM    393  CA  ASP A  25       7.072  -3.518 -12.169  1.00  1.010          C  
ATOM    394  C   ASP A  25       6.401  -2.279 -11.568  1.00  1.060          C  
ATOM    395  O   ASP A  25       6.199  -2.209 -10.352  1.00  1.550          O  
ATOM    396  CB  ASP A  25       8.153  -4.020 -11.204  1.00  1.390          C  
ATOM    397  CG  ASP A  25       8.601  -5.493 -11.463  1.00  1.390          C  
ATOM    398  OD1 ASP A  25       7.890  -6.254 -12.113  1.00  1.390          O  
ATOM    399  OD2 ASP A  25       9.618  -5.867 -10.929  1.00  1.390          O  
ATOM    400  H   ASP A  25       8.558  -3.026 -13.669  1.00  1.130          H  
ATOM    401  HA  ASP A  25       6.310  -4.296 -12.206  1.00  1.210          H  
ATOM    402 1HB  ASP A  25       9.031  -3.372 -11.291  1.00  1.660          H  
ATOM    403 2HB  ASP A  25       7.794  -3.944 -10.180  1.00  1.660          H  
ATOM    404  N   LEU A  26       6.084  -1.291 -12.381  1.00  1.060          N  
ATOM    405  CA  LEU A  26       5.450  -0.080 -11.870  1.00  1.280          C  
ATOM    406  C   LEU A  26       3.928  -0.046 -12.028  1.00  1.000          C  
ATOM    407  O   LEU A  26       3.375  -0.580 -12.990  1.00  1.180          O  
ATOM    408  CB  LEU A  26       5.985   1.120 -12.614  1.00  1.700          C  
ATOM    409  CG  LEU A  26       7.462   1.396 -12.593  1.00  1.700          C  
ATOM    410  CD1 LEU A  26       7.668   2.607 -13.475  1.00  1.700          C  
ATOM    411  CD2 LEU A  26       7.993   1.627 -11.216  1.00  1.700          C  
ATOM    412  H   LEU A  26       6.270  -1.391 -13.372  1.00  1.270          H  
ATOM    413  HA  LEU A  26       5.672   0.003 -10.810  1.00  1.540          H  
ATOM    414 1HB  LEU A  26       5.753   0.947 -13.656  1.00  2.040          H  
ATOM    415 2HB  LEU A  26       5.449   1.993 -12.298  1.00  2.040          H  
ATOM    416  HG  LEU A  26       7.987   0.551 -13.005  1.00  2.040          H  
ATOM    417 1HD1 LEU A  26       8.719   2.846 -13.528  1.00  2.040          H  
ATOM    418 2HD1 LEU A  26       7.297   2.412 -14.476  1.00  2.040          H  
ATOM    419 3HD1 LEU A  26       7.121   3.418 -13.062  1.00  2.040          H  
ATOM    420 1HD2 LEU A  26       9.057   1.823 -11.281  1.00  2.040          H  
ATOM    421 2HD2 LEU A  26       7.500   2.471 -10.775  1.00  2.040          H  
ATOM    422 3HD2 LEU A  26       7.835   0.742 -10.603  1.00  2.040          H  
ATOM    423  N   GLY A  27       3.258   0.659 -11.115  1.00  0.910          N  
ATOM    424  CA  GLY A  27       1.813   0.908 -11.192  1.00  1.040          C  
ATOM    425  C   GLY A  27       1.542   2.140 -12.054  1.00  0.910          C  
ATOM    426  O   GLY A  27       2.465   2.660 -12.680  1.00  0.780          O  
ATOM    427  H   GLY A  27       3.776   1.040 -10.339  1.00  1.090          H  
ATOM    428 1HA  GLY A  27       1.305   0.039 -11.614  1.00  1.250          H  
ATOM    429 2HA  GLY A  27       1.413   1.067 -10.191  1.00  1.250          H  
ATOM    430  N   GLN A  28       0.303   2.631 -12.072  1.00  1.140          N  
ATOM    431  CA  GLN A  28      -0.080   3.767 -12.921  1.00  1.190          C  
ATOM    432  C   GLN A  28       0.380   5.140 -12.413  1.00  1.050          C  
ATOM    433  O   GLN A  28       0.727   6.018 -13.210  1.00  1.030          O  
ATOM    434  CB  GLN A  28      -1.600   3.773 -13.091  1.00  1.650          C  
ATOM    435  CG  GLN A  28      -2.143   2.588 -13.892  1.00  1.650          C  
ATOM    436  CD  GLN A  28      -2.192   1.285 -13.080  1.00  1.650          C  
ATOM    437  OE1 GLN A  28      -1.879   1.262 -11.875  1.00  1.650          O  
ATOM    438  NE2 GLN A  28      -2.573   0.200 -13.733  1.00  1.650          N  
ATOM    439  H   GLN A  28      -0.418   2.161 -11.519  1.00  1.370          H  
ATOM    440  HA  GLN A  28       0.373   3.612 -13.899  1.00  1.430          H  
ATOM    441 1HB  GLN A  28      -2.074   3.773 -12.110  1.00  1.980          H  
ATOM    442 2HB  GLN A  28      -1.901   4.690 -13.596  1.00  1.980          H  
ATOM    443 1HG  GLN A  28      -3.155   2.824 -14.222  1.00  1.980          H  
ATOM    444 2HG  GLN A  28      -1.498   2.428 -14.755  1.00  1.980          H  
ATOM    445 1HE2 GLN A  28      -2.625  -0.683 -13.259  1.00  1.980          H  
ATOM    446 2HE2 GLN A  28      -2.814   0.255 -14.703  1.00  1.980          H  
ATOM    447  N   ASP A  29       0.384   5.322 -11.093  1.00  1.190          N  
ATOM    448  CA  ASP A  29       0.772   6.587 -10.478  1.00  1.350          C  
ATOM    449  C   ASP A  29       2.272   6.742 -10.580  1.00  1.200          C  
ATOM    450  O   ASP A  29       2.805   7.844 -10.709  1.00  1.510          O  
ATOM    451  CB  ASP A  29       0.302   6.576  -9.034  1.00  1.830          C  
ATOM    452  CG  ASP A  29       0.818   5.335  -8.325  1.00  1.830          C  
ATOM    453  OD1 ASP A  29       1.037   4.331  -9.022  1.00  1.830          O  
ATOM    454  OD2 ASP A  29       0.973   5.353  -7.135  1.00  1.830          O  
ATOM    455  H   ASP A  29       0.128   4.547 -10.481  1.00  1.430          H  
ATOM    456  HA  ASP A  29       0.294   7.408 -11.013  1.00  1.620          H  
ATOM    457 1HB  ASP A  29       0.674   7.463  -8.517  1.00  2.190          H  
ATOM    458 2HB  ASP A  29      -0.787   6.592  -8.995  1.00  2.190          H  
ATOM    459  N   LEU A  30       2.923   5.599 -10.591  1.00  0.980          N  
ATOM    460  CA  LEU A  30       4.349   5.470 -10.770  1.00  0.960          C  
ATOM    461  C   LEU A  30       4.695   5.752 -12.233  1.00  0.780          C  
ATOM    462  O   LEU A  30       5.390   6.734 -12.523  1.00  0.870          O  
ATOM    463  CB  LEU A  30       4.758   4.062 -10.337  1.00  1.350          C  
ATOM    464  CG  LEU A  30       5.229   3.859  -8.870  1.00  1.350          C  
ATOM    465  CD1 LEU A  30       4.274   4.504  -7.883  1.00  1.350          C  
ATOM    466  CD2 LEU A  30       5.278   2.383  -8.580  1.00  1.350          C  
ATOM    467  H   LEU A  30       2.349   4.781 -10.365  1.00  1.180          H  
ATOM    468  HA  LEU A  30       4.850   6.207 -10.154  1.00  1.150          H  
ATOM    469 1HB  LEU A  30       3.905   3.414 -10.497  1.00  1.620          H  
ATOM    470 2HB  LEU A  30       5.541   3.739 -10.974  1.00  1.620          H  
ATOM    471  HG  LEU A  30       6.200   4.271  -8.752  1.00  1.620          H  
ATOM    472 1HD1 LEU A  30       4.631   4.330  -6.868  1.00  1.620          H  
ATOM    473 2HD1 LEU A  30       4.203   5.579  -8.044  1.00  1.620          H  
ATOM    474 3HD1 LEU A  30       3.289   4.062  -7.993  1.00  1.620          H  
ATOM    475 1HD2 LEU A  30       5.617   2.233  -7.554  1.00  1.620          H  
ATOM    476 2HD2 LEU A  30       4.283   1.964  -8.688  1.00  1.620          H  
ATOM    477 3HD2 LEU A  30       5.951   1.889  -9.249  1.00  1.620          H  
ATOM    478  N   ARG A  31       4.102   4.994 -13.178  1.00  0.750          N  
ATOM    479  CA  ARG A  31       4.379   5.158 -14.614  1.00  0.900          C  
ATOM    480  C   ARG A  31       4.127   6.597 -15.074  1.00  0.990          C  
ATOM    481  O   ARG A  31       4.885   7.137 -15.881  1.00  1.140          O  
ATOM    482  CB  ARG A  31       3.568   4.155 -15.437  1.00  1.200          C  
ATOM    483  CG  ARG A  31       4.086   2.713 -15.299  1.00  1.200          C  
ATOM    484  CD  ARG A  31       3.209   1.666 -15.917  1.00  1.200          C  
ATOM    485  NE  ARG A  31       3.255   1.622 -17.398  1.00  1.200          N  
ATOM    486  CZ  ARG A  31       4.125   0.854 -18.138  1.00  1.200          C  
ATOM    487  NH1 ARG A  31       5.021   0.072 -17.538  1.00  1.200          N  
ATOM    488  NH2 ARG A  31       4.058   0.883 -19.459  1.00  1.200          N  
ATOM    489  H   ARG A  31       3.489   4.222 -12.898  1.00  0.900          H  
ATOM    490  HA  ARG A  31       5.428   4.927 -14.782  1.00  1.080          H  
ATOM    491 1HB  ARG A  31       2.537   4.164 -15.086  1.00  1.440          H  
ATOM    492 2HB  ARG A  31       3.557   4.423 -16.479  1.00  1.440          H  
ATOM    493 1HG  ARG A  31       5.061   2.652 -15.780  1.00  1.440          H  
ATOM    494 2HG  ARG A  31       4.199   2.490 -14.270  1.00  1.440          H  
ATOM    495 1HD  ARG A  31       3.497   0.693 -15.522  1.00  1.440          H  
ATOM    496 2HD  ARG A  31       2.178   1.865 -15.615  1.00  1.440          H  
ATOM    497  HE  ARG A  31       2.585   2.191 -17.901  1.00  1.440          H  
ATOM    498 1HH1 ARG A  31       5.075   0.043 -16.532  1.00  1.440          H  
ATOM    499 2HH1 ARG A  31       5.670  -0.535 -18.073  1.00  1.440          H  
ATOM    500 1HH2 ARG A  31       3.374   1.468 -19.918  1.00  1.440          H  
ATOM    501 2HH2 ARG A  31       4.686   0.314 -20.010  1.00  1.440          H  
ATOM    502  N   ALA A  32       3.164   7.289 -14.472  1.00  1.040          N  
ATOM    503  CA  ALA A  32       2.884   8.658 -14.870  1.00  1.320          C  
ATOM    504  C   ALA A  32       4.146   9.541 -14.830  1.00  1.190          C  
ATOM    505  O   ALA A  32       4.267  10.465 -15.636  1.00  1.470          O  
ATOM    506  CB  ALA A  32       1.830   9.239 -13.952  1.00  1.740          C  
ATOM    507  H   ALA A  32       2.538   6.830 -13.802  1.00  1.250          H  
ATOM    508  HA  ALA A  32       2.511   8.645 -15.891  1.00  1.580          H  
ATOM    509 1HB  ALA A  32       1.597  10.256 -14.259  1.00  2.080          H  
ATOM    510 2HB  ALA A  32       0.932   8.623 -14.002  1.00  2.080          H  
ATOM    511 3HB  ALA A  32       2.209   9.237 -12.936  1.00  2.080          H  
ATOM    512  N   ALA A  33       5.063   9.306 -13.881  1.00  0.920          N  
ATOM    513  CA  ALA A  33       6.305  10.080 -13.811  1.00  0.900          C  
ATOM    514  C   ALA A  33       7.463   9.296 -14.418  1.00  0.810          C  
ATOM    515  O   ALA A  33       8.427   9.859 -14.960  1.00  0.870          O  
ATOM    516  CB  ALA A  33       6.660  10.418 -12.376  1.00  1.270          C  
ATOM    517  H   ALA A  33       4.933   8.536 -13.222  1.00  1.100          H  
ATOM    518  HA  ALA A  33       6.170  10.997 -14.382  1.00  1.080          H  
ATOM    519 1HB  ALA A  33       7.583  10.997 -12.359  1.00  1.520          H  
ATOM    520 2HB  ALA A  33       5.869  10.994 -11.941  1.00  1.520          H  
ATOM    521 3HB  ALA A  33       6.797   9.497 -11.824  1.00  1.520          H  
ATOM    522  N   LEU A  34       7.393   7.988 -14.257  1.00  0.750          N  
ATOM    523  CA  LEU A  34       8.502   7.144 -14.603  1.00  0.750          C  
ATOM    524  C   LEU A  34       8.592   6.728 -16.057  1.00  0.810          C  
ATOM    525  O   LEU A  34       9.660   6.300 -16.480  1.00  0.920          O  
ATOM    526  CB  LEU A  34       8.455   5.976 -13.658  1.00  1.050          C  
ATOM    527  CG  LEU A  34       8.600   6.405 -12.165  1.00  1.050          C  
ATOM    528  CD1 LEU A  34       8.339   5.292 -11.310  1.00  1.050          C  
ATOM    529  CD2 LEU A  34       9.969   6.914 -11.861  1.00  1.050          C  
ATOM    530  H   LEU A  34       6.567   7.572 -13.818  1.00  0.900          H  
ATOM    531  HA  LEU A  34       9.392   7.709 -14.401  1.00  0.900          H  
ATOM    532 1HB  LEU A  34       7.497   5.508 -13.777  1.00  1.260          H  
ATOM    533 2HB  LEU A  34       9.238   5.274 -13.920  1.00  1.260          H  
ATOM    534  HG  LEU A  34       7.875   7.176 -11.951  1.00  1.260          H  
ATOM    535 1HD1 LEU A  34       8.415   5.624 -10.306  1.00  1.260          H  
ATOM    536 2HD1 LEU A  34       7.361   4.940 -11.484  1.00  1.260          H  
ATOM    537 3HD1 LEU A  34       9.057   4.503 -11.497  1.00  1.260          H  
ATOM    538 1HD2 LEU A  34      10.008   7.194 -10.805  1.00  1.260          H  
ATOM    539 2HD2 LEU A  34      10.702   6.134 -12.060  1.00  1.260          H  
ATOM    540 3HD2 LEU A  34      10.199   7.776 -12.449  1.00  1.260          H  
ATOM    541  N   LEU A  35       7.521   6.858 -16.843  1.00  0.840          N  
ATOM    542  CA  LEU A  35       7.651   6.560 -18.264  1.00  0.920          C  
ATOM    543  C   LEU A  35       8.625   7.562 -18.854  1.00  0.870          C  
ATOM    544  O   LEU A  35       9.491   7.213 -19.652  1.00  0.910          O  
ATOM    545  CB  LEU A  35       6.304   6.663 -18.979  1.00  1.260          C  
ATOM    546  CG  LEU A  35       5.283   5.573 -18.666  1.00  1.260          C  
ATOM    547  CD1 LEU A  35       3.940   5.980 -19.224  1.00  1.260          C  
ATOM    548  CD2 LEU A  35       5.706   4.255 -19.282  1.00  1.260          C  
ATOM    549  H   LEU A  35       6.622   7.137 -16.451  1.00  1.010          H  
ATOM    550  HA  LEU A  35       8.057   5.570 -18.384  1.00  1.100          H  
ATOM    551 1HB  LEU A  35       5.849   7.617 -18.712  1.00  1.510          H  
ATOM    552 2HB  LEU A  35       6.483   6.656 -20.047  1.00  1.510          H  
ATOM    553  HG  LEU A  35       5.208   5.454 -17.612  1.00  1.510          H  
ATOM    554 1HD1 LEU A  35       3.204   5.212 -18.994  1.00  1.510          H  
ATOM    555 2HD1 LEU A  35       3.632   6.924 -18.767  1.00  1.510          H  
ATOM    556 3HD1 LEU A  35       4.011   6.104 -20.301  1.00  1.510          H  
ATOM    557 1HD2 LEU A  35       4.965   3.512 -19.047  1.00  1.510          H  
ATOM    558 2HD2 LEU A  35       5.786   4.364 -20.363  1.00  1.510          H  
ATOM    559 3HD2 LEU A  35       6.647   3.943 -18.887  1.00  1.510          H  
ATOM    560  N   LEU A  36       8.517   8.821 -18.429  1.00  0.850          N  
ATOM    561  CA  LEU A  36       9.433   9.837 -18.912  1.00  0.910          C  
ATOM    562  C   LEU A  36      10.847   9.488 -18.480  1.00  0.900          C  
ATOM    563  O   LEU A  36      11.783   9.553 -19.285  1.00  0.990          O  
ATOM    564  CB  LEU A  36       9.022  11.218 -18.386  1.00  1.250          C  
ATOM    565  CG  LEU A  36       9.920  12.431 -18.782  1.00  1.250          C  
ATOM    566  CD1 LEU A  36       9.986  12.585 -20.307  1.00  1.250          C  
ATOM    567  CD2 LEU A  36       9.332  13.689 -18.144  1.00  1.250          C  
ATOM    568  H   LEU A  36       7.756   9.065 -17.806  1.00  1.020          H  
ATOM    569  HA  LEU A  36       9.389   9.839 -19.997  1.00  1.090          H  
ATOM    570 1HB  LEU A  36       8.013  11.427 -18.733  1.00  1.500          H  
ATOM    571 2HB  LEU A  36       8.998  11.171 -17.293  1.00  1.500          H  
ATOM    572  HG  LEU A  36      10.931  12.276 -18.411  1.00  1.500          H  
ATOM    573 1HD1 LEU A  36      10.606  13.440 -20.557  1.00  1.500          H  
ATOM    574 2HD1 LEU A  36      10.421  11.696 -20.758  1.00  1.500          H  
ATOM    575 3HD1 LEU A  36       8.984  12.741 -20.701  1.00  1.500          H  
ATOM    576 1HD2 LEU A  36       9.939  14.549 -18.392  1.00  1.500          H  
ATOM    577 2HD2 LEU A  36       8.319  13.847 -18.514  1.00  1.500          H  
ATOM    578 3HD2 LEU A  36       9.307  13.566 -17.061  1.00  1.500          H  
ATOM    579  N   VAL A  37      11.001   9.070 -17.226  1.00  0.850          N  
ATOM    580  CA  VAL A  37      12.311   8.704 -16.722  1.00  0.960          C  
ATOM    581  C   VAL A  37      12.949   7.548 -17.475  1.00  0.940          C  
ATOM    582  O   VAL A  37      14.118   7.631 -17.847  1.00  1.040          O  
ATOM    583  CB  VAL A  37      12.228   8.290 -15.243  1.00  1.300          C  
ATOM    584  CG1 VAL A  37      13.522   7.720 -14.771  1.00  1.300          C  
ATOM    585  CG2 VAL A  37      11.873   9.475 -14.415  1.00  1.300          C  
ATOM    586  H   VAL A  37      10.186   9.068 -16.603  1.00  1.020          H  
ATOM    587  HA  VAL A  37      12.960   9.579 -16.815  1.00  1.150          H  
ATOM    588  HB  VAL A  37      11.486   7.518 -15.133  1.00  1.560          H  
ATOM    589 1HG1 VAL A  37      13.430   7.441 -13.731  1.00  1.560          H  
ATOM    590 2HG1 VAL A  37      13.816   6.841 -15.337  1.00  1.560          H  
ATOM    591 3HG1 VAL A  37      14.257   8.486 -14.892  1.00  1.560          H  
ATOM    592 1HG2 VAL A  37      11.809   9.168 -13.386  1.00  1.560          H  
ATOM    593 2HG2 VAL A  37      12.641  10.235 -14.526  1.00  1.560          H  
ATOM    594 3HG2 VAL A  37      10.918   9.882 -14.732  1.00  1.560          H  
ATOM    595  N   LEU A  38      12.205   6.464 -17.697  1.00  0.850          N  
ATOM    596  CA  LEU A  38      12.817   5.312 -18.334  1.00  0.860          C  
ATOM    597  C   LEU A  38      13.125   5.584 -19.805  1.00  0.850          C  
ATOM    598  O   LEU A  38      14.131   5.084 -20.334  1.00  0.900          O  
ATOM    599  CB  LEU A  38      11.913   4.081 -18.108  1.00  1.200          C  
ATOM    600  CG  LEU A  38      10.560   3.950 -18.851  1.00  1.200          C  
ATOM    601  CD1 LEU A  38      10.700   3.259 -20.215  1.00  1.200          C  
ATOM    602  CD2 LEU A  38       9.610   3.161 -17.945  1.00  1.200          C  
ATOM    603  H   LEU A  38      11.238   6.435 -17.373  1.00  1.020          H  
ATOM    604  HA  LEU A  38      13.757   5.112 -17.828  1.00  1.030          H  
ATOM    605 1HB  LEU A  38      12.477   3.222 -18.239  1.00  1.440          H  
ATOM    606 2HB  LEU A  38      11.627   4.110 -17.083  1.00  1.440          H  
ATOM    607  HG  LEU A  38      10.166   4.928 -19.032  1.00  1.440          H  
ATOM    608 1HD1 LEU A  38       9.720   3.204 -20.681  1.00  1.440          H  
ATOM    609 2HD1 LEU A  38      11.363   3.804 -20.867  1.00  1.440          H  
ATOM    610 3HD1 LEU A  38      11.080   2.261 -20.080  1.00  1.440          H  
ATOM    611 1HD2 LEU A  38       8.651   3.062 -18.422  1.00  1.440          H  
ATOM    612 2HD2 LEU A  38      10.024   2.182 -17.773  1.00  1.440          H  
ATOM    613 3HD2 LEU A  38       9.488   3.678 -16.992  1.00  1.440          H  
ATOM    614  N   ARG A  39      12.308   6.420 -20.459  1.00  0.830          N  
ATOM    615  CA  ARG A  39      12.555   6.785 -21.842  1.00  0.920          C  
ATOM    616  C   ARG A  39      13.848   7.598 -21.936  1.00  1.020          C  
ATOM    617  O   ARG A  39      14.662   7.369 -22.834  1.00  1.120          O  
ATOM    618  CB  ARG A  39      11.359   7.542 -22.389  1.00  1.250          C  
ATOM    619  CG  ARG A  39      10.126   6.647 -22.596  1.00  1.250          C  
ATOM    620  CD  ARG A  39       8.898   7.414 -22.910  1.00  1.250          C  
ATOM    621  NE  ARG A  39       7.736   6.527 -23.004  1.00  1.250          N  
ATOM    622  CZ  ARG A  39       6.442   6.924 -23.023  1.00  1.250          C  
ATOM    623  NH1 ARG A  39       6.131   8.204 -22.960  1.00  1.250          N  
ATOM    624  NH2 ARG A  39       5.481   6.016 -23.102  1.00  1.250          N  
ATOM    625  H   ARG A  39      11.461   6.771 -19.998  1.00  1.000          H  
ATOM    626  HA  ARG A  39      12.677   5.874 -22.425  1.00  1.100          H  
ATOM    627 1HB  ARG A  39      11.085   8.336 -21.693  1.00  1.500          H  
ATOM    628 2HB  ARG A  39      11.615   8.004 -23.341  1.00  1.500          H  
ATOM    629 1HG  ARG A  39      10.318   5.988 -23.440  1.00  1.500          H  
ATOM    630 2HG  ARG A  39       9.949   6.039 -21.716  1.00  1.500          H  
ATOM    631 1HD  ARG A  39       8.721   8.136 -22.112  1.00  1.500          H  
ATOM    632 2HD  ARG A  39       9.020   7.931 -23.860  1.00  1.500          H  
ATOM    633  HE  ARG A  39       7.919   5.532 -23.056  1.00  1.500          H  
ATOM    634 1HH1 ARG A  39       6.859   8.901 -22.902  1.00  1.500          H  
ATOM    635 2HH1 ARG A  39       5.163   8.493 -22.973  1.00  1.500          H  
ATOM    636 1HH2 ARG A  39       5.717   5.034 -23.151  1.00  1.500          H  
ATOM    637 2HH2 ARG A  39       4.513   6.301 -23.116  1.00  1.500          H  
ATOM    638  N   ARG A  40      14.057   8.517 -20.972  1.00  1.060          N  
ATOM    639  CA  ARG A  40      15.281   9.310 -20.899  1.00  1.220          C  
ATOM    640  C   ARG A  40      16.519   8.452 -20.629  1.00  1.260          C  
ATOM    641  O   ARG A  40      17.588   8.722 -21.182  1.00  1.580          O  
ATOM    642  CB  ARG A  40      15.168  10.391 -19.837  1.00  1.640          C  
ATOM    643  CG  ARG A  40      14.256  11.552 -20.199  1.00  1.640          C  
ATOM    644  CD  ARG A  40      14.123  12.506 -19.083  1.00  1.640          C  
ATOM    645  NE  ARG A  40      13.363  13.682 -19.470  1.00  1.640          N  
ATOM    646  CZ  ARG A  40      13.011  14.693 -18.648  1.00  1.640          C  
ATOM    647  NH1 ARG A  40      13.333  14.664 -17.369  1.00  1.640          N  
ATOM    648  NH2 ARG A  40      12.333  15.720 -19.135  1.00  1.640          N  
ATOM    649  H   ARG A  40      13.311   8.702 -20.294  1.00  1.270          H  
ATOM    650  HA  ARG A  40      15.418   9.803 -21.859  1.00  1.460          H  
ATOM    651 1HB  ARG A  40      14.782   9.950 -18.918  1.00  1.970          H  
ATOM    652 2HB  ARG A  40      16.156  10.793 -19.618  1.00  1.970          H  
ATOM    653 1HG  ARG A  40      14.671  12.084 -21.053  1.00  1.970          H  
ATOM    654 2HG  ARG A  40      13.267  11.183 -20.455  1.00  1.970          H  
ATOM    655 1HD  ARG A  40      13.594  12.009 -18.265  1.00  1.970          H  
ATOM    656 2HD  ARG A  40      15.110  12.823 -18.749  1.00  1.970          H  
ATOM    657  HE  ARG A  40      13.088  13.754 -20.441  1.00  1.970          H  
ATOM    658 1HH1 ARG A  40      13.848  13.885 -16.992  1.00  1.970          H  
ATOM    659 2HH1 ARG A  40      13.065  15.427 -16.761  1.00  1.970          H  
ATOM    660 1HH2 ARG A  40      12.087  15.744 -20.116  1.00  1.970          H  
ATOM    661 2HH2 ARG A  40      12.064  16.484 -18.533  1.00  1.970          H  
ATOM    662  N   VAL A  41      16.381   7.410 -19.799  1.00  1.040          N  
ATOM    663  CA  VAL A  41      17.505   6.523 -19.513  1.00  1.060          C  
ATOM    664  C   VAL A  41      17.970   5.839 -20.801  1.00  1.050          C  
ATOM    665  O   VAL A  41      19.167   5.793 -21.087  1.00  1.180          O  
ATOM    666  CB  VAL A  41      17.156   5.456 -18.458  1.00  1.480          C  
ATOM    667  CG1 VAL A  41      18.270   4.467 -18.348  1.00  1.480          C  
ATOM    668  CG2 VAL A  41      16.965   6.067 -17.104  1.00  1.480          C  
ATOM    669  H   VAL A  41      15.480   7.287 -19.322  1.00  1.250          H  
ATOM    670  HA  VAL A  41      18.329   7.128 -19.126  1.00  1.270          H  
ATOM    671  HB  VAL A  41      16.257   4.948 -18.764  1.00  1.770          H  
ATOM    672 1HG1 VAL A  41      18.025   3.724 -17.606  1.00  1.770          H  
ATOM    673 2HG1 VAL A  41      18.453   3.970 -19.290  1.00  1.770          H  
ATOM    674 3HG1 VAL A  41      19.163   5.003 -18.036  1.00  1.770          H  
ATOM    675 1HG2 VAL A  41      16.724   5.275 -16.406  1.00  1.770          H  
ATOM    676 2HG2 VAL A  41      17.888   6.556 -16.806  1.00  1.770          H  
ATOM    677 3HG2 VAL A  41      16.177   6.782 -17.119  1.00  1.770          H  
ATOM    678  N   GLY A  42      17.020   5.346 -21.603  1.00  0.970          N  
ATOM    679  CA  GLY A  42      17.376   4.679 -22.848  1.00  1.090          C  
ATOM    680  C   GLY A  42      17.902   3.271 -22.604  1.00  1.520          C  
ATOM    681  O   GLY A  42      17.123   2.372 -22.277  1.00  1.980          O  
ATOM    682  H   GLY A  42      16.041   5.388 -21.300  1.00  1.160          H  
ATOM    683 1HA  GLY A  42      16.498   4.641 -23.495  1.00  1.310          H  
ATOM    684 2HA  GLY A  42      18.130   5.269 -23.367  1.00  1.310          H  
ATOM    685  N   GLU A  43      19.193   3.033 -22.848  1.00  2.000          N  
ATOM    686  CA  GLU A  43      19.735   1.690 -22.639  1.00  2.860          C  
ATOM    687  C   GLU A  43      19.310   1.231 -21.259  1.00  3.330          C  
ATOM    688  O   GLU A  43      19.476   1.943 -20.262  1.00  3.510          O  
ATOM    689  CB  GLU A  43      21.243   1.645 -22.832  1.00  3.660          C  
ATOM    690  CG  GLU A  43      21.867   0.285 -22.596  1.00  3.660          C  
ATOM    691  CD  GLU A  43      23.335   0.268 -22.847  1.00  3.660          C  
ATOM    692  OE1 GLU A  43      23.855   1.248 -23.317  1.00  3.660          O  
ATOM    693  OE2 GLU A  43      23.944  -0.732 -22.562  1.00  3.660          O  
ATOM    694  H   GLU A  43      19.789   3.799 -23.139  1.00  2.400          H  
ATOM    695  HA  GLU A  43      19.286   1.014 -23.371  1.00  3.430          H  
ATOM    696 1HB  GLU A  43      21.481   1.939 -23.854  1.00  4.390          H  
ATOM    697 2HB  GLU A  43      21.703   2.342 -22.197  1.00  4.390          H  
ATOM    698 1HG  GLU A  43      21.700  -0.005 -21.561  1.00  4.390          H  
ATOM    699 2HG  GLU A  43      21.380  -0.449 -23.236  1.00  4.390          H  
ATOM    700  N   VAL A  44      18.803   0.010 -21.216  1.00  3.770          N  
ATOM    701  CA  VAL A  44      18.197  -0.550 -20.031  1.00  4.410          C  
ATOM    702  C   VAL A  44      18.958  -0.670 -18.732  1.00  4.180          C  
ATOM    703  O   VAL A  44      18.306  -0.844 -17.680  1.00  4.090          O  
ATOM    704  CB  VAL A  44      17.602  -1.939 -20.347  1.00  5.920          C  
ATOM    705  CG1 VAL A  44      16.483  -1.814 -21.374  1.00  5.920          C  
ATOM    706  CG2 VAL A  44      18.704  -2.874 -20.868  1.00  5.920          C  
ATOM    707  H   VAL A  44      18.767  -0.502 -22.084  1.00  4.520          H  
ATOM    708  HA  VAL A  44      17.408   0.126 -19.846  1.00  5.290          H  
ATOM    709  HB  VAL A  44      17.174  -2.358 -19.442  1.00  7.100          H  
ATOM    710 1HG1 VAL A  44      16.065  -2.802 -21.573  1.00  7.100          H  
ATOM    711 2HG1 VAL A  44      15.701  -1.172 -20.997  1.00  7.100          H  
ATOM    712 3HG1 VAL A  44      16.870  -1.394 -22.295  1.00  7.100          H  
ATOM    713 1HG2 VAL A  44      18.271  -3.854 -21.074  1.00  7.100          H  
ATOM    714 2HG2 VAL A  44      19.137  -2.476 -21.780  1.00  7.100          H  
ATOM    715 3HG2 VAL A  44      19.486  -2.986 -20.121  1.00  7.100          H  
ATOM    716  N   GLY A  45      20.293  -0.651 -18.809  1.00  4.140          N  
ATOM    717  CA  GLY A  45      21.165  -0.740 -17.645  1.00  3.960          C  
ATOM    718  C   GLY A  45      21.795   0.595 -17.195  1.00  3.590          C  
ATOM    719  O   GLY A  45      22.658   0.591 -16.315  1.00  3.960          O  
ATOM    720  H   GLY A  45      20.704  -0.528 -19.726  1.00  4.970          H  
ATOM    721 1HA  GLY A  45      20.603  -1.166 -16.815  1.00  4.750          H  
ATOM    722 2HA  GLY A  45      21.960  -1.450 -17.864  1.00  4.750          H  
ATOM    723  N   LEU A  46      21.411   1.723 -17.804  1.00  2.970          N  
ATOM    724  CA  LEU A  46      22.023   3.006 -17.425  1.00  2.670          C  
ATOM    725  C   LEU A  46      21.252   3.635 -16.292  1.00  2.340          C  
ATOM    726  O   LEU A  46      20.049   3.468 -16.217  1.00  2.870          O  
ATOM    727  CB  LEU A  46      22.058   3.963 -18.604  1.00  3.860          C  
ATOM    728  CG  LEU A  46      22.845   3.530 -19.818  1.00  3.860          C  
ATOM    729  CD1 LEU A  46      22.622   4.569 -20.892  1.00  3.860          C  
ATOM    730  CD2 LEU A  46      24.334   3.384 -19.510  1.00  3.860          C  
ATOM    731  H   LEU A  46      20.692   1.700 -18.538  1.00  3.560          H  
ATOM    732  HA  LEU A  46      23.031   2.825 -17.070  1.00  3.200          H  
ATOM    733 1HB  LEU A  46      21.045   4.104 -18.948  1.00  4.630          H  
ATOM    734 2HB  LEU A  46      22.439   4.924 -18.265  1.00  4.630          H  
ATOM    735  HG  LEU A  46      22.468   2.576 -20.162  1.00  4.630          H  
ATOM    736 1HD1 LEU A  46      23.153   4.275 -21.797  1.00  4.630          H  
ATOM    737 2HD1 LEU A  46      21.549   4.640 -21.105  1.00  4.630          H  
ATOM    738 3HD1 LEU A  46      22.987   5.533 -20.553  1.00  4.630          H  
ATOM    739 1HD2 LEU A  46      24.853   3.079 -20.422  1.00  4.630          H  
ATOM    740 2HD2 LEU A  46      24.735   4.336 -19.165  1.00  4.630          H  
ATOM    741 3HD2 LEU A  46      24.491   2.627 -18.747  1.00  4.630          H  
ATOM    742  N   GLY A  47      21.917   4.408 -15.437  1.00  1.730          N  
ATOM    743  CA  GLY A  47      21.212   4.989 -14.298  1.00  1.390          C  
ATOM    744  C   GLY A  47      20.320   6.174 -14.631  1.00  1.140          C  
ATOM    745  O   GLY A  47      20.250   6.641 -15.773  1.00  1.160          O  
ATOM    746  H   GLY A  47      22.910   4.549 -15.542  1.00  2.080          H  
ATOM    747 1HA  GLY A  47      20.606   4.215 -13.829  1.00  1.670          H  
ATOM    748 2HA  GLY A  47      21.942   5.292 -13.549  1.00  1.670          H  
ATOM    749  N   ILE A  48      19.671   6.687 -13.591  1.00  1.050          N  
ATOM    750  CA  ILE A  48      18.690   7.741 -13.703  1.00  0.960          C  
ATOM    751  C   ILE A  48      19.195   9.100 -13.221  1.00  1.000          C  
ATOM    752  O   ILE A  48      19.484   9.294 -12.040  1.00  1.090          O  
ATOM    753  CB  ILE A  48      17.461   7.334 -12.869  1.00  1.380          C  
ATOM    754  CG1 ILE A  48      16.913   5.982 -13.382  1.00  1.380          C  
ATOM    755  CG2 ILE A  48      16.434   8.417 -12.972  1.00  1.380          C  
ATOM    756  CD1 ILE A  48      15.885   5.292 -12.488  1.00  1.380          C  
ATOM    757  H   ILE A  48      19.842   6.279 -12.683  1.00  1.260          H  
ATOM    758  HA  ILE A  48      18.405   7.833 -14.751  1.00  1.150          H  
ATOM    759  HB  ILE A  48      17.744   7.187 -11.840  1.00  1.660          H  
ATOM    760 1HG1 ILE A  48      16.465   6.133 -14.341  1.00  1.660          H  
ATOM    761 2HG1 ILE A  48      17.744   5.304 -13.486  1.00  1.660          H  
ATOM    762 1HG2 ILE A  48      15.566   8.172 -12.430  1.00  1.660          H  
ATOM    763 2HG2 ILE A  48      16.820   9.317 -12.576  1.00  1.660          H  
ATOM    764 3HG2 ILE A  48      16.195   8.548 -14.008  1.00  1.660          H  
ATOM    765 1HD1 ILE A  48      15.605   4.353 -12.928  1.00  1.660          H  
ATOM    766 2HD1 ILE A  48      16.299   5.098 -11.510  1.00  1.660          H  
ATOM    767 3HD1 ILE A  48      15.014   5.901 -12.386  1.00  1.660          H  
ATOM    768  N   GLU A  49      19.201  10.082 -14.123  1.00  1.160          N  
ATOM    769  CA  GLU A  49      19.682  11.430 -13.812  1.00  1.370          C  
ATOM    770  C   GLU A  49      18.856  12.077 -12.700  1.00  1.470          C  
ATOM    771  O   GLU A  49      19.391  12.761 -11.822  1.00  1.780          O  
ATOM    772  CB  GLU A  49      19.614  12.307 -15.062  1.00  1.830          C  
ATOM    773  CG  GLU A  49      20.604  11.931 -16.156  1.00  1.830          C  
ATOM    774  CD  GLU A  49      20.446  12.774 -17.393  1.00  1.830          C  
ATOM    775  OE1 GLU A  49      19.488  13.505 -17.466  1.00  1.830          O  
ATOM    776  OE2 GLU A  49      21.278  12.683 -18.264  1.00  1.830          O  
ATOM    777  H   GLU A  49      18.929   9.862 -15.072  1.00  1.390          H  
ATOM    778  HA  GLU A  49      20.718  11.361 -13.479  1.00  1.640          H  
ATOM    779 1HB  GLU A  49      18.609  12.262 -15.483  1.00  2.200          H  
ATOM    780 2HB  GLU A  49      19.802  13.345 -14.785  1.00  2.200          H  
ATOM    781 1HG  GLU A  49      21.616  12.047 -15.773  1.00  2.200          H  
ATOM    782 2HG  GLU A  49      20.460  10.884 -16.416  1.00  2.200          H  
ATOM    783  N   GLY A  50      17.555  11.783 -12.713  1.00  1.840          N  
ATOM    784  CA  GLY A  50      16.547  12.290 -11.788  1.00  2.210          C  
ATOM    785  C   GLY A  50      16.823  11.976 -10.319  1.00  2.230          C  
ATOM    786  O   GLY A  50      16.207  12.574  -9.430  1.00  2.850          O  
ATOM    787  H   GLY A  50      17.232  11.203 -13.474  1.00  2.210          H  
ATOM    788 1HA  GLY A  50      16.462  13.369 -11.916  1.00  2.650          H  
ATOM    789 2HA  GLY A  50      15.580  11.869 -12.064  1.00  2.650          H  
ATOM    790  N   MET A  51      17.758  11.056 -10.033  1.00  1.990          N  
ATOM    791  CA  MET A  51      18.102  10.741  -8.653  1.00  2.610          C  
ATOM    792  C   MET A  51      18.694  11.991  -7.995  1.00  3.270          C  
ATOM    793  O   MET A  51      18.685  12.129  -6.767  1.00  3.840          O  
ATOM    794  CB  MET A  51      19.078   9.567  -8.576  1.00  3.410          C  
ATOM    795  CG  MET A  51      19.380   9.097  -7.130  1.00  3.410          C  
ATOM    796  SD  MET A  51      20.413   7.615  -7.040  1.00  3.410          S  
ATOM    797  CE  MET A  51      22.024   8.219  -7.529  1.00  3.410          C  
ATOM    798  H   MET A  51      18.286  10.595 -10.782  1.00  2.390          H  
ATOM    799  HA  MET A  51      17.194  10.477  -8.113  1.00  3.130          H  
ATOM    800 1HB  MET A  51      18.710   8.735  -9.156  1.00  4.090          H  
ATOM    801 2HB  MET A  51      20.014   9.875  -9.037  1.00  4.090          H  
ATOM    802 1HG  MET A  51      19.883   9.891  -6.579  1.00  4.090          H  
ATOM    803 2HG  MET A  51      18.435   8.886  -6.621  1.00  4.090          H  
ATOM    804 1HE  MET A  51      22.739   7.395  -7.510  1.00  4.090          H  
ATOM    805 2HE  MET A  51      21.977   8.628  -8.536  1.00  4.090          H  
ATOM    806 3HE  MET A  51      22.347   8.996  -6.838  1.00  4.090          H  
ATOM    807  N   GLY A  52      19.222  12.894  -8.831  1.00  3.620          N  
ATOM    808  CA  GLY A  52      19.869  14.132  -8.451  1.00  4.350          C  
ATOM    809  C   GLY A  52      18.978  15.109  -7.684  1.00  5.410          C  
ATOM    810  O   GLY A  52      19.490  16.072  -7.116  1.00  5.970          O  
ATOM    811  H   GLY A  52      19.175  12.708  -9.838  1.00  4.340          H  
ATOM    812 1HA  GLY A  52      20.751  13.902  -7.853  1.00  5.220          H  
ATOM    813 2HA  GLY A  52      20.231  14.621  -9.356  1.00  5.220          H  
ATOM    814  N   SER A  53      17.650  14.878  -7.650  1.00  5.950          N  
ATOM    815  CA  SER A  53      16.755  15.769  -6.903  1.00  7.140          C  
ATOM    816  C   SER A  53      16.980  15.594  -5.385  1.00  7.440          C  
ATOM    817  O   SER A  53      16.545  16.432  -4.579  1.00  7.970          O  
ATOM    818  CB  SER A  53      15.304  15.512  -7.245  1.00  9.520          C  
ATOM    819  OG  SER A  53      14.861  14.355  -6.657  1.00  9.520          O  
ATOM    820  H   SER A  53      17.255  14.076  -8.154  1.00  7.140          H  
ATOM    821  HA  SER A  53      16.991  16.798  -7.169  1.00  8.570          H  
ATOM    822 1HB  SER A  53      14.693  16.349  -6.915  1.00 11.420          H  
ATOM    823 2HB  SER A  53      15.198  15.432  -8.325  1.00 11.420          H  
ATOM    824  HG  SER A  53      13.986  14.198  -7.014  1.00 11.420          H  
ATOM    825  N   GLY A  54      17.677  14.509  -4.994  1.00  7.350          N  
ATOM    826  CA  GLY A  54      18.055  14.226  -3.614  1.00  7.890          C  
ATOM    827  C   GLY A  54      17.267  13.128  -2.907  1.00  8.270          C  
ATOM    828  O   GLY A  54      16.067  13.249  -2.663  1.00  8.540          O  
ATOM    829  H   GLY A  54      17.985  13.842  -5.711  1.00  8.820          H  
ATOM    830 1HA  GLY A  54      19.111  13.960  -3.599  1.00  9.470          H  
ATOM    831 2HA  GLY A  54      17.969  15.145  -3.038  1.00  9.470          H  
ATOM    832  N   GLY A  55      17.985  12.079  -2.520  1.00  8.540          N  
ATOM    833  CA  GLY A  55      17.430  10.909  -1.859  1.00  9.140          C  
ATOM    834  C   GLY A  55      18.593  10.048  -1.381  1.00  9.740          C  
ATOM    835  O   GLY A  55      19.723  10.249  -1.828  1.00 10.250          O  
ATOM    836  OXT GLY A  55      18.403   9.088  -0.633  1.00 13.710          O  
ATOM    837  H   GLY A  55      18.974  12.074  -2.732  1.00 10.250          H  
ATOM    838 1HA  GLY A  55      16.810  11.213  -1.015  1.00 10.970          H  
ATOM    839 2HA  GLY A  55      16.803  10.347  -2.552  1.00 10.970          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 -292.863 38.4088 188.013 -18.1079 6.82155 9.83747 103.544 -114.57 -0.36675 -2.39923 -82.9033 -9.11605 -38.8012 -3.74995 -5.17765 -1.29999 0 3.34925 4.34742 30.8959 31.6881 -11.9619 1.23949 6.22516 10.0927 38.5782 -108.278
ALA:NtermProteinFull_1 -2.4934 0.34873 -0.17191 -0.01803 0 0 0.44717 -0.64914 -0 -0 -0.45678 0.6215 0 0 0 0 0 0.00898 0 0 0 0 0 1.8394 0 0.07969 -0.44379
PHE_2 -7.64234 1.22458 -0.04871 -0.58293 0.05172 0.29372 0.37797 -1.26808 -0 -0 -0.08182 0.06491 0 0 0 0 0 1.55849 0.00166 0 1.90967 -0.18705 0 1.0402 0.13701 1.38089 -1.7701
PRO_3 -3.51467 0.60291 2.92411 -0.12522 0.00035 0.09471 1.87972 -1.45559 -0.00893 -0.07129 -1.95424 0.21079 0 0 0 0 0 -0.05369 0.06578 0.2143 0 -1.09613 0 -2.4119 -0.26957 1.61679 -3.35175
ARG_4 -3.93038 0.23832 4.67365 -0.54999 0.09702 0.3188 2.44766 -2.12244 -0.01421 -0.12329 -2.80981 0.37465 0 0 -1.15241 0 0 -0.02808 0.2187 1.93616 0 -0.19006 0 -1.2888 0.03994 0.5962 -1.26836
ASP_5 -2.96148 0.13111 3.38183 -0.11186 0.0056 0.33931 1.24382 -1.75556 -0.02022 -0.23662 -0.67825 -0.3949 0 0 0 0 0 -0.04295 0.04934 0 1.6976 0.18142 0 -2.3716 0.28631 0.41178 -0.84534
ALA_6 -4.86609 0.39895 3.30617 -0.02225 0 0 2.18667 -2.21036 -0 -0 -1.27639 -0.34859 0 0 0 0 0 0.03065 0 0 0 -0.07355 0 1.8394 -0.23926 0.21973 -1.05493
PHE_7 -8.92532 1.06727 4.49844 -0.81343 0.03734 0.22215 2.92102 -3.05873 -0.00166 -0.01175 -2.78175 -0.10547 0 0 0 0 0 0.01869 0.00464 0 1.72936 -0.47411 0 1.0402 0.01193 0.32575 -4.29543
ALA_8 -5.6999 0.48337 4.72281 -0.02273 0 0 2.5048 -2.9455 -0.00893 -0.07129 -2.66238 -0.36859 0 0 0 0 0 0.05198 0 0 0 -0.28168 0 1.8394 -0.11405 0.42689 -2.14581
ALA_9 -4.78023 0.28741 4.79621 -0.02126 0 0 2.55263 -2.71807 -0.00025 -0.00153 -1.7279 -0.35233 0 0 0 0 0 0.00158 0 0 0 -0.21964 0 1.8394 -0.41171 0.30669 -0.449
HIS_10 -8.45025 0.86723 6.05243 -0.70881 0.02688 0.73189 3.16914 -3.45698 -0 -0 -3.04219 -0.37659 0 0 0 0 0 -0.00829 0.27994 0 1.89242 -0.1175 0 -0.45461 -0.21025 0.26857 -3.53694
ILE_11 -9.92288 1.65411 3.98469 -0.6806 0.54008 0.15596 2.94786 -3.11375 -0 -0 -2.3915 0.31557 0 0 0 0 0 -0.01688 0.10661 0.55856 0 -0.40026 0 0.73287 -0.01911 0.5294 -5.01925
ARG_12 -6.46697 0.43298 6.87753 -0.77041 0.13495 0.49717 2.91488 -3.13651 -0.0019 -0.01328 -3.3598 0.34997 0 0 -0.75708 0 0 0.09089 0.09225 2.16953 0 -0.1851 0 -1.2888 0.09815 0.7986 -1.52291
SER_13 -3.37621 0.23694 3.93615 -0.02349 0 0.02222 1.66761 -1.85519 -0 -0 -0.88529 -0.3305 0 0 0 0 0 -0.00655 0.00377 0.49301 0 0.30194 0.60384 -0.77834 0.09563 0.58446 0.68999
PHE_14 -9.73162 1.00886 3.32638 -0.5581 0.04251 0.25906 2.56916 -2.71503 -0 -0 -2.35259 -0.10901 0 0 0 0 0 -0.05198 0.47374 0 2.6759 0.00414 0 1.0402 -0.23788 0.53967 -3.8166
TYR_15 -8.38633 1.41942 3.85532 -1.00942 0.08195 0.4861 3.23947 -2.53559 -0 -0 -1.81474 -0.26674 0 0 0 0 0 0.08802 0.00134 0 1.8899 -0.34453 0.00114 1.2797 5.53357 1.75031 5.26891
PRO_16 -3.78818 0.80055 1.53506 -0.12327 0.02098 0.07654 0.27499 -0.79472 -0 -0 -0.20395 0.59417 0 0 0 0 0 0.00286 0.03103 0.12058 0 0.45497 0 -2.4119 5.9961 2.01631 4.60213
LEU_17 -5.59026 1.2511 2.16422 -0.47412 0.28709 0.1181 1.17919 -1.46417 -9e-05 -0.0022 -0.38533 0.26162 0 0 0 0 0 0.30899 0.03931 0.678 0 -0.17077 0 0.18072 0.40798 2.01112 0.80048
VAL_18 -9.11563 1.88985 3.73077 -0.2799 0.252 0.05417 3.02649 -3.19841 -0.0404 -0.11913 -1.63066 -0.16386 0 0 0 0 0 0.02722 0.03755 0.04493 0 -0.43162 0 1.9342 0.41326 1.83388 -1.73528
VAL_19 -7.77273 1.78797 3.20729 -0.3194 0.35252 0.07427 2.38751 -2.614 -0 -0 -1.73024 -0.2759 0 0 0 0 0 -0.03555 0.00089 0.36695 0 -0.35234 0 1.9342 0.23508 1.14887 -1.60459
GLU_20 -3.55523 0.23036 3.14601 -0.33479 0.06863 0.40315 0.97652 -1.6418 -0.04048 -0.12133 -0.06776 -0.64973 0 0 0 0 0 0.03613 0.00178 0 2.99683 -0.14538 0 -2.7348 -0.03766 0.80293 -0.66662
LEU_21 -6.81539 0.9372 4.59151 -0.678 0.57302 0.17249 1.90922 -2.59411 -0 -0 -1.9691 0.30896 0 0 0 0 0 0.05785 0.09991 2.7497 0 -0.24827 0 0.18072 -0.0448 0.67533 -0.09376
LEU_22 -9.40719 1.36908 2.22796 -0.44512 0.09928 0.10548 2.35735 -2.48498 -0 -0 -0.64274 0.18429 0 0 0 0 0 -0.07106 0.15417 0.27877 0 -0.28507 0 0.18072 -0.20737 0.98479 -5.60164
GLY_23 -2.54466 0.22885 2.90465 -5e-05 0 0 1.14148 -1.52376 -0.02618 -0.1462 -2.13218 -0.40645 0 0 -0.36866 0 0 -0.05702 0 0 0 0.253 0 0.83697 -0.1928 0.57663 -1.45637
LYS_24 -3.61231 0.24315 5.59519 -0.62184 0.15784 0.40489 2.47133 -2.30356 -0 -0 -3.41785 0.37585 0 0 0 -0.64999 0 0.13984 0.01702 3.12178 0 -0.13722 0 -1.5107 0.40162 0.48636 1.1614
ASP_25 -3.15693 0.13316 4.6464 -0.12371 0.06097 0.39218 1.82519 -1.89865 -0 -0 -4.47664 -0.08387 0 0 0 -0.64999 0 -0.06715 0.01878 0 2.48376 -0.46037 0 -2.3716 0.09823 0.66761 -2.96263
LEU_26 -7.91232 1.4688 1.48591 -0.49744 0.17815 0.09568 1.44247 -1.66646 -0 -0 0.05431 0.22285 0 0 0 0 0 0.06407 0.01481 0.44921 0 -0.37968 0 0.18072 -0.46092 0.80933 -4.45051
GLY_27 -3.46287 0.26328 3.7831 -0.00032 0 0 1.97307 -1.82722 -0 -0 -2.34698 -0.14642 0 0 0 0 0 -0.06237 0 0 0 -0.86117 0 0.83697 -0.16328 0.55785 -1.45637
GLN_28 -2.97443 0.14049 3.22779 -0.64738 0.36167 1.09464 1.37121 -1.642 -0.01749 -0.15441 -0.75709 -2.2538 0 0 0 0 0 -0.02874 0.00739 0 4.31042 -0.12151 0 -0.18838 -0.08472 0.21208 1.85573
ASP_29 -3.94147 0.28328 4.5087 -0.18472 0.13519 0.61478 1.64644 -2.39646 -0.01749 -0.15441 -1.82273 -3.35363 0 0 -0.31067 0 0 0.33994 0.18152 0 4.33557 -0.19768 0 -2.3716 -0.21899 0.61869 -2.30575
LEU_30 -9.06032 1.24896 5.51005 -0.51066 0.23703 0.10379 2.90826 -3.38614 -0.0031 -0.02154 -2.92955 0.18776 0 0 -0.31067 0 0 0.01222 0.49941 3.12464 0 -0.1451 0 0.18072 0.19995 0.94627 -1.20804
ARG_31 -8.45535 0.94103 7.61635 -0.63557 0.10147 0.33687 3.16033 -3.68936 -0.03475 -0.20054 -3.38792 0.25724 0 0 -0.36866 0 0 -0.07562 0.53574 2.97349 0 -0.18985 0 -1.2888 0.15521 0.99007 -1.25863
ALA_32 -2.87384 0.30847 2.42937 -0.02354 0 0 1.34161 -1.63347 -0 -0 -0.97197 -0.38663 0 0 0 0 0 0.04658 0 0 0 -0.42052 0 1.8394 -0.3823 0.68835 -0.03851
ALA_33 -4.22407 0.42208 2.55384 -0.02324 0 0 1.89429 -1.90836 -0 -0 -1.30719 -0.33746 0 0 0 0 0 0.18343 0 0 0 0.43045 0 1.8394 0.15845 0.31118 -0.0072
LEU_34 -10.3411 1.55037 3.12171 -0.55809 0.47824 0.15646 2.89863 -2.94638 -0 -0 -1.48407 0.19336 0 0 0 0 0 0.43562 0.17602 0.17729 0 -0.19778 0 0.18072 0.15559 1.0223 -4.98115
LEU_35 -7.1756 0.82909 5.60926 -0.47734 0.22319 0.10723 2.62695 -2.96314 -0.0031 -0.02154 -2.29269 0.18566 0 0 0 0 0 0.07187 0.12785 0.3738 0 -0.27039 0 0.18072 -0.34053 1.07911 -2.12961
LEU_36 -5.28 0.32643 5.05042 -0.67838 0.19662 0.2454 1.64109 -2.44044 -0.00857 -0.05434 -1.43958 0.08912 0 0 0 0 0 0.00996 0.02525 0.92772 0 -0.24179 0 0.18072 -0.24292 0.34194 -1.35134
VAL_37 -7.40042 0.9871 3.00247 -0.32191 0.32942 0.07284 2.542 -2.55117 -0 -0 -1.12738 0.01157 0 0 0 0 0 0.03556 0 0.03231 0 -0.28577 0 1.9342 -0.08119 0.38416 -2.43622
LEU_38 -8.86734 1.03245 4.17945 -0.62587 0.25318 0.17324 2.68389 -2.99959 -0 -0 -1.54619 -0.00155 0 0 0 0 0 0.16751 0.08543 1.36152 0 -0.31191 0 0.18072 -0.1443 0.80677 -3.5726
ARG_39 -5.37221 0.35938 5.23907 -0.43977 0.05886 0.22217 1.66595 -2.50659 -0 -0 -1.06405 0.29449 0 0 0 0 0 0.21434 0.2472 2.06941 0 -0.0698 0 -1.2888 -0.33463 0.76377 0.05881
ARG_40 -4.51928 0.27355 4.20662 -0.44358 0.04042 0.21749 1.42843 -2.02535 -0 -0 -0.81598 0.35315 0 0 0 0 0 0.05215 0.15562 2.05079 0 -0.13731 0 -1.2888 -0.4156 0.34334 -0.52432
VAL_41 -7.02339 1.03108 2.41204 -0.31264 0.25874 0.07095 2.28173 -2.45255 -0 -0 -1.32381 -0.08788 0 0 0 0 0 -0.05147 0.00173 0.06491 0 -0.27419 0 1.9342 -0.29892 0.37922 -3.39023
GLY_42 -2.40089 0.18475 2.80818 -0.00021 0 0 1.07132 -1.49718 -0 -0 -0.50652 -0.35106 0 0 0 0 0 -0.10039 0 0 0 -1.36287 0 0.83697 0.61041 0.36104 -0.34643
GLU_43 -3.98146 0.51039 3.5733 -0.28988 0.05227 0.33647 1.71866 -1.78677 -0.02114 -0.12908 -1.08829 -0.29742 0 0 0 0 0 0.53264 0.07728 0 2.74209 -0.08759 0 -2.7348 0.50175 0.42139 0.04982
VAL_44 -4.76625 0.78014 3.05862 -0.28822 0.15785 0.05294 2.54814 -1.86518 -0 -0 -2.04697 0.32496 0 0 0 0 0 -0.17209 0.00807 0.59598 0 0.46357 0 1.9342 -0.19926 1.22134 1.80785
GLY_45 -2.15969 0.14029 1.74578 -7e-05 0 0 0.6323 -0.99735 -0 -0 -0.29393 -0.34539 0 0 0 0 0 -0.10868 0 0 0 0.5068 0 0.83697 0.09859 1.08958 1.14521
LEU_46 -4.85988 1.11147 3.64963 -0.48205 0.22042 0.08899 1.9186 -2.05111 -0.02114 -0.12908 -0.91874 0.25753 0 0 0 0 0 0.20642 0.01351 0.42032 0 -0.33812 0 0.18072 -0.05204 0.43669 -0.34787
GLY_47 -2.81883 0.17465 0.99516 -0.0002 0 0 0.33255 -0.97012 -0.00842 -0.02547 -0.53685 -0.17724 0 0 0 0 0 0.09385 0 0 0 -0.45375 0 0.83697 -0.15205 0.44202 -2.26774
ILE_48 -8.22129 1.7572 0.73035 -0.49579 0.45454 0.11971 2.07626 -1.9042 -0 -0 -0.26027 -0.06041 0 0 0 0 0 -0.04809 0.09669 0.35627 0 -0.7167 0 0.73287 -0.2173 0.58565 -5.01453
GLU_49 -1.75709 0.26362 1.97167 -0.21718 0.03371 0.30853 1.06422 -1.0065 -0.00842 -0.02547 -0.90101 -0.58644 0 0 0 0 0 -0.06757 0.00538 0 3.02455 -0.32476 0 -2.7348 -0.59106 0.5818 -0.96683
GLY_50 -2.74617 0.63466 2.39618 -4e-05 0 0 1.2485 -1.38582 -0 -0 -0.34356 -0.41958 0 0 0 0 0 -0.19478 0 0 0 0.2795 0 0.83697 -0.0789 0.32242 0.54936
MET_51 -5.97674 0.69682 3.81997 -0.50069 0.15984 0.13973 2.0545 -1.93854 -0 -0 -1.56516 -0.42507 0 0 0 0 0 -0.08397 0.12643 3.01263 0 -0.1382 0 0.60916 0.09786 0.33649 0.42506
GLY_52 -1.64085 0.60492 2.28905 -5e-05 0 0 1.23029 -1.12998 -0 -0 -0.81541 -0.41347 0 0 0 0 0 -0.19186 0 0 0 0.28177 0 0.83697 0.07042 0.3812 1.50301
SER_53 -3.03574 0.34631 3.62179 -0.03203 0 0.05719 1.96543 -1.68798 -0.02695 -0.22604 -1.52365 -0.98148 0 0 -1.15241 0 0 0.16969 0.26387 0.17331 0 -0.33555 0.6345 -0.77834 -0.08011 0.34085 -2.28733
GLY_54 -1.64581 0.38092 1.89482 -0.00013 0 0 0.9164 -1.07052 -0.03295 -0.33937 -0.86044 -0.20181 0 0 0 0 0 -0.08393 0 0 0 -1.45682 0 0.83697 0.24863 0.37873 -1.03529
GLY:CtermProteinFull_55 -1.46216 0.08334 1.65787 -0.00222 0 0 0.64119 -0.72986 -0 -0 -1.7477 -0.09677 0 0 -0.75708 0 0 0 0 0 0 0 0 0.83697 0.5645 0.3853 -0.62661
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595340 MODEL 4 2024-03-09_00000226_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 29.322
ATOM      1  N   ALA A   1      17.609   5.844   0.700  1.00  2.920          N  
ATOM      2  CA  ALA A   1      18.320   6.274   1.903  1.00  2.680          C  
ATOM      3  C   ALA A   1      17.384   6.136   3.106  1.00  2.180          C  
ATOM      4  O   ALA A   1      16.575   5.209   3.146  1.00  2.400          O  
ATOM      5  CB  ALA A   1      18.842   7.699   1.736  1.00  3.850          C  
ATOM      6 1H   ALA A   1      18.163   6.042  -0.125  1.00  3.500          H  
ATOM      7 2H   ALA A   1      17.525   4.830   0.728  1.00  3.500          H  
ATOM      8 3H   ALA A   1      16.700   6.270   0.627  1.00  3.500          H  
ATOM      9  HA  ALA A   1      19.159   5.597   2.046  1.00  3.220          H  
ATOM     10 1HB  ALA A   1      19.388   8.010   2.606  1.00  4.620          H  
ATOM     11 2HB  ALA A   1      19.506   7.726   0.868  1.00  4.620          H  
ATOM     12 3HB  ALA A   1      18.003   8.373   1.576  1.00  4.620          H  
ATOM     13  N   PHE A   2      17.464   7.022   4.101  1.00  1.750          N  
ATOM     14  CA  PHE A   2      16.535   6.864   5.213  1.00  1.380          C  
ATOM     15  C   PHE A   2      15.224   7.596   4.919  1.00  1.330          C  
ATOM     16  O   PHE A   2      15.254   8.667   4.310  1.00  1.390          O  
ATOM     17  CB  PHE A   2      17.087   7.404   6.544  1.00  2.080          C  
ATOM     18  CG  PHE A   2      18.174   6.601   7.229  1.00  2.080          C  
ATOM     19  CD1 PHE A   2      19.298   7.232   7.761  1.00  2.080          C  
ATOM     20  CD2 PHE A   2      18.090   5.218   7.349  1.00  2.080          C  
ATOM     21  CE1 PHE A   2      20.291   6.510   8.383  1.00  2.080          C  
ATOM     22  CE2 PHE A   2      19.084   4.506   7.966  1.00  2.080          C  
ATOM     23  CZ  PHE A   2      20.177   5.147   8.481  1.00  2.080          C  
ATOM     24  H   PHE A   2      18.098   7.808   4.084  1.00  2.100          H  
ATOM     25  HA  PHE A   2      16.365   5.808   5.333  1.00  1.660          H  
ATOM     26 1HB  PHE A   2      17.486   8.387   6.359  1.00  2.500          H  
ATOM     27 2HB  PHE A   2      16.267   7.521   7.242  1.00  2.500          H  
ATOM     28  HD1 PHE A   2      19.399   8.298   7.684  1.00  2.500          H  
ATOM     29  HD2 PHE A   2      17.232   4.682   6.956  1.00  2.500          H  
ATOM     30  HE1 PHE A   2      21.163   7.020   8.793  1.00  2.500          H  
ATOM     31  HE2 PHE A   2      19.005   3.423   8.054  1.00  2.500          H  
ATOM     32  HZ  PHE A   2      20.940   4.570   8.972  1.00  2.500          H  
ATOM     33  N   PRO A   3      14.066   7.047   5.325  1.00  1.320          N  
ATOM     34  CA  PRO A   3      12.769   7.699   5.304  1.00  1.300          C  
ATOM     35  C   PRO A   3      12.855   8.959   6.144  1.00  1.170          C  
ATOM     36  O   PRO A   3      13.598   8.986   7.121  1.00  1.070          O  
ATOM     37  CB  PRO A   3      11.848   6.645   5.933  1.00  1.950          C  
ATOM     38  CG  PRO A   3      12.525   5.317   5.643  1.00  1.950          C  
ATOM     39  CD  PRO A   3      14.010   5.601   5.669  1.00  1.950          C  
ATOM     40  HA  PRO A   3      12.488   7.927   4.264  1.00  1.560          H  
ATOM     41 1HB  PRO A   3      11.731   6.835   7.006  1.00  2.340          H  
ATOM     42 2HB  PRO A   3      10.844   6.712   5.489  1.00  2.340          H  
ATOM     43 1HG  PRO A   3      12.225   4.571   6.397  1.00  2.340          H  
ATOM     44 2HG  PRO A   3      12.193   4.929   4.667  1.00  2.340          H  
ATOM     45 1HD  PRO A   3      14.453   5.379   6.635  1.00  2.340          H  
ATOM     46 2HD  PRO A   3      14.454   4.996   4.858  1.00  2.340          H  
ATOM     47  N   ARG A   4      12.091   9.991   5.796  1.00  1.220          N  
ATOM     48  CA  ARG A   4      12.098  11.252   6.553  1.00  1.190          C  
ATOM     49  C   ARG A   4      12.146  11.058   8.072  1.00  1.080          C  
ATOM     50  O   ARG A   4      12.942  11.705   8.768  1.00  1.030          O  
ATOM     51  CB  ARG A   4      10.860  12.082   6.241  1.00  1.680          C  
ATOM     52  CG  ARG A   4      10.826  13.461   6.925  1.00  1.680          C  
ATOM     53  CD  ARG A   4       9.496  14.104   6.846  1.00  1.680          C  
ATOM     54  NE  ARG A   4       8.508  13.399   7.669  1.00  1.680          N  
ATOM     55  CZ  ARG A   4       7.178  13.556   7.619  1.00  1.680          C  
ATOM     56  NH1 ARG A   4       6.605  14.399   6.772  1.00  1.680          N  
ATOM     57  NH2 ARG A   4       6.464  12.836   8.452  1.00  1.680          N  
ATOM     58  H   ARG A   4      11.506   9.914   4.974  1.00  1.460          H  
ATOM     59  HA  ARG A   4      12.981  11.818   6.252  1.00  1.430          H  
ATOM     60 1HB  ARG A   4      10.789  12.243   5.169  1.00  2.010          H  
ATOM     61 2HB  ARG A   4       9.968  11.538   6.551  1.00  2.010          H  
ATOM     62 1HG  ARG A   4      11.066  13.367   7.983  1.00  2.010          H  
ATOM     63 2HG  ARG A   4      11.552  14.119   6.450  1.00  2.010          H  
ATOM     64 1HD  ARG A   4       9.570  15.131   7.202  1.00  2.010          H  
ATOM     65 2HD  ARG A   4       9.158  14.094   5.813  1.00  2.010          H  
ATOM     66  HE  ARG A   4       8.842  12.716   8.378  1.00  2.010          H  
ATOM     67 1HH1 ARG A   4       7.168  14.946   6.141  1.00  2.010          H  
ATOM     68 2HH1 ARG A   4       5.600  14.496   6.759  1.00  2.010          H  
ATOM     69 1HH2 ARG A   4       6.977  12.192   9.092  1.00  2.010          H  
ATOM     70 2HH2 ARG A   4       5.462  12.898   8.473  1.00  2.010          H  
ATOM     71  N   ASP A   5      11.231  10.233   8.586  1.00  1.090          N  
ATOM     72  CA  ASP A   5      11.081  10.046  10.021  1.00  1.060          C  
ATOM     73  C   ASP A   5      12.237   9.259  10.612  1.00  0.940          C  
ATOM     74  O   ASP A   5      12.620   9.482  11.765  1.00  0.890          O  
ATOM     75  CB  ASP A   5       9.785   9.300  10.299  1.00  1.500          C  
ATOM     76  CG  ASP A   5       8.534  10.115   9.964  1.00  1.500          C  
ATOM     77  OD1 ASP A   5       8.598  11.324   9.833  1.00  1.500          O  
ATOM     78  OD2 ASP A   5       7.515   9.505   9.813  1.00  1.500          O  
ATOM     79  H   ASP A   5      10.610   9.748   7.955  1.00  1.310          H  
ATOM     80  HA  ASP A   5      11.047  11.027  10.497  1.00  1.270          H  
ATOM     81 1HB  ASP A   5       9.768   8.376   9.722  1.00  1.800          H  
ATOM     82 2HB  ASP A   5       9.747   9.023  11.354  1.00  1.800          H  
ATOM     83  N   ALA A   6      12.729   8.276   9.856  1.00  0.930          N  
ATOM     84  CA  ALA A   6      13.836   7.440  10.295  1.00  0.870          C  
ATOM     85  C   ALA A   6      15.087   8.270  10.397  1.00  0.750          C  
ATOM     86  O   ALA A   6      15.852   8.152  11.353  1.00  0.700          O  
ATOM     87  CB  ALA A   6      14.072   6.314   9.321  1.00  1.240          C  
ATOM     88  H   ALA A   6      12.354   8.153   8.925  1.00  1.120          H  
ATOM     89  HA  ALA A   6      13.598   7.038  11.280  1.00  1.040          H  
ATOM     90 1HB  ALA A   6      14.904   5.699   9.661  1.00  1.490          H  
ATOM     91 2HB  ALA A   6      13.175   5.705   9.239  1.00  1.490          H  
ATOM     92 3HB  ALA A   6      14.306   6.755   8.368  1.00  1.490          H  
ATOM     93  N   PHE A   7      15.268   9.127   9.401  1.00  0.780          N  
ATOM     94  CA  PHE A   7      16.410   9.995   9.285  1.00  0.740          C  
ATOM     95  C   PHE A   7      16.455  10.870  10.515  1.00  0.720          C  
ATOM     96  O   PHE A   7      17.476  10.933  11.206  1.00  0.680          O  
ATOM     97  CB  PHE A   7      16.277  10.808   7.999  1.00  1.050          C  
ATOM     98  CG  PHE A   7      17.365  11.748   7.702  1.00  1.050          C  
ATOM     99  CD1 PHE A   7      18.553  11.270   7.239  1.00  1.050          C  
ATOM    100  CD2 PHE A   7      17.204  13.111   7.835  1.00  1.050          C  
ATOM    101  CE1 PHE A   7      19.572  12.093   6.932  1.00  1.050          C  
ATOM    102  CE2 PHE A   7      18.239  13.963   7.508  1.00  1.050          C  
ATOM    103  CZ  PHE A   7      19.437  13.442   7.058  1.00  1.050          C  
ATOM    104  H   PHE A   7      14.571   9.153   8.654  1.00  0.940          H  
ATOM    105  HA  PHE A   7      17.317   9.391   9.247  1.00  0.890          H  
ATOM    106 1HB  PHE A   7      16.158  10.139   7.154  1.00  1.260          H  
ATOM    107 2HB  PHE A   7      15.357  11.381   8.049  1.00  1.260          H  
ATOM    108  HD1 PHE A   7      18.679  10.214   7.120  1.00  1.260          H  
ATOM    109  HD2 PHE A   7      16.253  13.510   8.194  1.00  1.260          H  
ATOM    110  HE1 PHE A   7      20.488  11.665   6.586  1.00  1.260          H  
ATOM    111  HE2 PHE A   7      18.113  15.041   7.610  1.00  1.260          H  
ATOM    112  HZ  PHE A   7      20.267  14.097   6.803  1.00  1.260          H  
ATOM    113  N   ALA A   8      15.327  11.529  10.805  1.00  0.790          N  
ATOM    114  CA  ALA A   8      15.239  12.389  11.966  1.00  0.840          C  
ATOM    115  C   ALA A   8      15.473  11.618  13.269  1.00  0.780          C  
ATOM    116  O   ALA A   8      16.137  12.132  14.178  1.00  0.820          O  
ATOM    117  CB  ALA A   8      13.884  13.053  11.982  1.00  1.160          C  
ATOM    118  H   ALA A   8      14.520  11.444  10.179  1.00  0.950          H  
ATOM    119  HA  ALA A   8      16.007  13.151  11.881  1.00  1.010          H  
ATOM    120 1HB  ALA A   8      13.822  13.727  12.822  1.00  1.390          H  
ATOM    121 2HB  ALA A   8      13.748  13.610  11.054  1.00  1.390          H  
ATOM    122 3HB  ALA A   8      13.109  12.286  12.060  1.00  1.390          H  
ATOM    123  N   ALA A   9      14.937  10.388  13.373  1.00  0.740          N  
ATOM    124  CA  ALA A   9      15.140   9.577  14.568  1.00  0.740          C  
ATOM    125  C   ALA A   9      16.612   9.259  14.774  1.00  0.690          C  
ATOM    126  O   ALA A   9      17.110   9.335  15.903  1.00  0.770          O  
ATOM    127  CB  ALA A   9      14.352   8.288  14.471  1.00  1.040          C  
ATOM    128  H   ALA A   9      14.334  10.022  12.628  1.00  0.890          H  
ATOM    129  HA  ALA A   9      14.795  10.148  15.426  1.00  0.890          H  
ATOM    130 1HB  ALA A   9      14.493   7.704  15.378  1.00  1.240          H  
ATOM    131 2HB  ALA A   9      13.296   8.522  14.342  1.00  1.240          H  
ATOM    132 3HB  ALA A   9      14.702   7.716  13.615  1.00  1.240          H  
ATOM    133  N   HIS A  10      17.322   8.972  13.676  1.00  0.610          N  
ATOM    134  CA  HIS A  10      18.739   8.676  13.754  1.00  0.600          C  
ATOM    135  C   HIS A  10      19.517   9.901  14.191  1.00  0.630          C  
ATOM    136  O   HIS A  10      20.366   9.822  15.086  1.00  0.720          O  
ATOM    137  CB  HIS A  10      19.272   8.133  12.423  1.00  0.840          C  
ATOM    138  CG  HIS A  10      18.930   6.701  12.138  1.00  0.840          C  
ATOM    139  ND1 HIS A  10      19.465   5.662  12.872  1.00  0.840          N  
ATOM    140  CD2 HIS A  10      18.141   6.126  11.205  1.00  0.840          C  
ATOM    141  CE1 HIS A  10      19.007   4.519  12.416  1.00  0.840          C  
ATOM    142  NE2 HIS A  10      18.202   4.768  11.406  1.00  0.840          N  
ATOM    143  H   HIS A  10      16.833   8.874  12.779  1.00  0.730          H  
ATOM    144  HA  HIS A  10      18.905   7.919  14.490  1.00  0.720          H  
ATOM    145 1HB  HIS A  10      18.883   8.742  11.608  1.00  1.010          H  
ATOM    146 2HB  HIS A  10      20.331   8.209  12.419  1.00  1.010          H  
ATOM    147  HD2 HIS A  10      17.566   6.632  10.435  1.00  1.010          H  
ATOM    148  HE1 HIS A  10      19.256   3.533  12.805  1.00  1.010          H  
ATOM    149  HE2 HIS A  10      17.710   4.075  10.860  1.00  1.010          H  
ATOM    150  N   ILE A  11      19.135  11.069  13.687  1.00  0.660          N  
ATOM    151  CA  ILE A  11      19.812  12.292  14.082  1.00  0.760          C  
ATOM    152  C   ILE A  11      19.673  12.538  15.584  1.00  0.900          C  
ATOM    153  O   ILE A  11      20.639  12.915  16.246  1.00  1.030          O  
ATOM    154  CB  ILE A  11      19.279  13.499  13.281  1.00  1.020          C  
ATOM    155  CG1 ILE A  11      19.708  13.329  11.833  1.00  1.020          C  
ATOM    156  CG2 ILE A  11      19.818  14.839  13.870  1.00  1.020          C  
ATOM    157  CD1 ILE A  11      19.030  14.195  10.871  1.00  1.020          C  
ATOM    158  H   ILE A  11      18.416  11.084  12.953  1.00  0.790          H  
ATOM    159  HA  ILE A  11      20.856  12.172  13.851  1.00  0.910          H  
ATOM    160  HB  ILE A  11      18.191  13.497  13.309  1.00  1.230          H  
ATOM    161 1HG1 ILE A  11      20.780  13.532  11.771  1.00  1.230          H  
ATOM    162 2HG1 ILE A  11      19.532  12.311  11.529  1.00  1.230          H  
ATOM    163 1HG2 ILE A  11      19.443  15.683  13.306  1.00  1.230          H  
ATOM    164 2HG2 ILE A  11      19.492  14.945  14.897  1.00  1.230          H  
ATOM    165 3HG2 ILE A  11      20.898  14.840  13.832  1.00  1.230          H  
ATOM    166 1HD1 ILE A  11      19.435  13.974   9.905  1.00  1.230          H  
ATOM    167 2HD1 ILE A  11      17.966  13.984  10.879  1.00  1.230          H  
ATOM    168 3HD1 ILE A  11      19.188  15.231  11.100  1.00  1.230          H  
ATOM    169  N   ARG A  12      18.462  12.384  16.110  1.00  0.900          N  
ATOM    170  CA  ARG A  12      18.217  12.578  17.534  1.00  1.070          C  
ATOM    171  C   ARG A  12      18.805  11.523  18.498  1.00  1.110          C  
ATOM    172  O   ARG A  12      19.278  11.875  19.583  1.00  1.290          O  
ATOM    173  CB  ARG A  12      16.725  12.616  17.798  1.00  1.430          C  
ATOM    174  CG  ARG A  12      15.995  13.834  17.281  1.00  1.430          C  
ATOM    175  CD  ARG A  12      14.624  13.916  17.853  1.00  1.430          C  
ATOM    176  NE  ARG A  12      13.810  12.742  17.503  1.00  1.430          N  
ATOM    177  CZ  ARG A  12      13.076  12.591  16.379  1.00  1.430          C  
ATOM    178  NH1 ARG A  12      13.045  13.532  15.466  1.00  1.430          N  
ATOM    179  NH2 ARG A  12      12.382  11.479  16.200  1.00  1.430          N  
ATOM    180  H   ARG A  12      17.686  12.128  15.488  1.00  1.080          H  
ATOM    181  HA  ARG A  12      18.640  13.544  17.802  1.00  1.280          H  
ATOM    182 1HB  ARG A  12      16.272  11.743  17.324  1.00  1.720          H  
ATOM    183 2HB  ARG A  12      16.544  12.536  18.868  1.00  1.720          H  
ATOM    184 1HG  ARG A  12      16.545  14.732  17.558  1.00  1.720          H  
ATOM    185 2HG  ARG A  12      15.922  13.775  16.196  1.00  1.720          H  
ATOM    186 1HD  ARG A  12      14.697  13.963  18.941  1.00  1.720          H  
ATOM    187 2HD  ARG A  12      14.124  14.811  17.494  1.00  1.720          H  
ATOM    188  HE  ARG A  12      13.791  11.982  18.172  1.00  1.720          H  
ATOM    189 1HH1 ARG A  12      13.574  14.381  15.593  1.00  1.720          H  
ATOM    190 2HH1 ARG A  12      12.494  13.405  14.630  1.00  1.720          H  
ATOM    191 1HH2 ARG A  12      12.401  10.752  16.903  1.00  1.720          H  
ATOM    192 2HH2 ARG A  12      11.836  11.355  15.361  1.00  1.720          H  
ATOM    193  N   SER A  13      18.735  10.227  18.146  1.00  1.000          N  
ATOM    194  CA  SER A  13      19.158   9.180  19.089  1.00  1.150          C  
ATOM    195  C   SER A  13      20.246   8.161  18.702  1.00  1.050          C  
ATOM    196  O   SER A  13      20.693   7.412  19.574  1.00  1.440          O  
ATOM    197  CB  SER A  13      17.940   8.357  19.480  1.00  1.550          C  
ATOM    198  OG  SER A  13      16.980   9.127  20.156  1.00  1.550          O  
ATOM    199  H   SER A  13      18.308   9.960  17.255  1.00  1.200          H  
ATOM    200  HA  SER A  13      19.518   9.690  19.980  1.00  1.380          H  
ATOM    201 1HB  SER A  13      17.496   7.940  18.577  1.00  1.860          H  
ATOM    202 2HB  SER A  13      18.250   7.522  20.104  1.00  1.860          H  
ATOM    203  HG  SER A  13      16.290   8.515  20.407  1.00  1.860          H  
ATOM    204  N   PHE A  14      20.651   8.055  17.435  1.00  0.960          N  
ATOM    205  CA  PHE A  14      21.533   6.954  17.050  1.00  0.950          C  
ATOM    206  C   PHE A  14      22.856   7.343  16.399  1.00  0.880          C  
ATOM    207  O   PHE A  14      23.398   6.591  15.589  1.00  0.960          O  
ATOM    208  CB  PHE A  14      20.756   6.013  16.135  1.00  1.330          C  
ATOM    209  CG  PHE A  14      19.560   5.376  16.791  1.00  1.330          C  
ATOM    210  CD1 PHE A  14      18.256   5.819  16.552  1.00  1.330          C  
ATOM    211  CD2 PHE A  14      19.742   4.321  17.661  1.00  1.330          C  
ATOM    212  CE1 PHE A  14      17.189   5.220  17.164  1.00  1.330          C  
ATOM    213  CE2 PHE A  14      18.672   3.721  18.275  1.00  1.330          C  
ATOM    214  CZ  PHE A  14      17.394   4.171  18.027  1.00  1.330          C  
ATOM    215  H   PHE A  14      20.358   8.712  16.709  1.00  1.150          H  
ATOM    216  HA  PHE A  14      21.779   6.397  17.953  1.00  1.140          H  
ATOM    217 1HB  PHE A  14      20.433   6.550  15.268  1.00  1.600          H  
ATOM    218 2HB  PHE A  14      21.380   5.243  15.795  1.00  1.600          H  
ATOM    219  HD1 PHE A  14      18.073   6.636  15.888  1.00  1.600          H  
ATOM    220  HD2 PHE A  14      20.753   3.963  17.860  1.00  1.600          H  
ATOM    221  HE1 PHE A  14      16.180   5.580  16.965  1.00  1.600          H  
ATOM    222  HE2 PHE A  14      18.833   2.890  18.961  1.00  1.600          H  
ATOM    223  HZ  PHE A  14      16.545   3.694  18.514  1.00  1.600          H  
ATOM    224  N   TYR A  15      23.445   8.459  16.789  1.00  0.940          N  
ATOM    225  CA  TYR A  15      24.692   8.850  16.146  1.00  0.950          C  
ATOM    226  C   TYR A  15      25.789   7.767  16.109  1.00  0.990          C  
ATOM    227  O   TYR A  15      26.283   7.498  15.013  1.00  1.460          O  
ATOM    228  CB  TYR A  15      25.229  10.132  16.777  1.00  1.330          C  
ATOM    229  CG  TYR A  15      26.598  10.569  16.270  1.00  1.330          C  
ATOM    230  CD1 TYR A  15      26.715  11.222  15.066  1.00  1.330          C  
ATOM    231  CD2 TYR A  15      27.730  10.342  17.030  1.00  1.330          C  
ATOM    232  CE1 TYR A  15      27.928  11.661  14.624  1.00  1.330          C  
ATOM    233  CE2 TYR A  15      28.956  10.770  16.580  1.00  1.330          C  
ATOM    234  CZ  TYR A  15      29.055  11.432  15.378  1.00  1.330          C  
ATOM    235  OH  TYR A  15      30.278  11.879  14.928  1.00  1.330          O  
ATOM    236  H   TYR A  15      23.003   9.052  17.483  1.00  1.130          H  
ATOM    237  HA  TYR A  15      24.455   9.085  15.106  1.00  1.140          H  
ATOM    238 1HB  TYR A  15      24.525  10.929  16.562  1.00  1.590          H  
ATOM    239 2HB  TYR A  15      25.266  10.054  17.851  1.00  1.590          H  
ATOM    240  HD1 TYR A  15      25.841  11.399  14.467  1.00  1.590          H  
ATOM    241  HD2 TYR A  15      27.657   9.831  17.986  1.00  1.590          H  
ATOM    242  HE1 TYR A  15      27.999  12.188  13.670  1.00  1.590          H  
ATOM    243  HE2 TYR A  15      29.848  10.593  17.179  1.00  1.590          H  
ATOM    244  HH  TYR A  15      30.174  12.273  14.057  1.00  1.590          H  
ATOM    245  N   PRO A  16      26.234   7.128  17.230  1.00  0.870          N  
ATOM    246  CA  PRO A  16      27.279   6.119  17.165  1.00  0.860          C  
ATOM    247  C   PRO A  16      26.879   4.877  16.366  1.00  0.820          C  
ATOM    248  O   PRO A  16      27.738   4.237  15.761  1.00  0.900          O  
ATOM    249  CB  PRO A  16      27.524   5.790  18.644  1.00  1.290          C  
ATOM    250  CG  PRO A  16      26.247   6.198  19.366  1.00  1.290          C  
ATOM    251  CD  PRO A  16      25.721   7.394  18.602  1.00  1.290          C  
ATOM    252  HA  PRO A  16      28.177   6.579  16.726  1.00  1.030          H  
ATOM    253 1HB  PRO A  16      27.745   4.715  18.754  1.00  1.550          H  
ATOM    254 2HB  PRO A  16      28.408   6.334  19.006  1.00  1.550          H  
ATOM    255 1HG  PRO A  16      25.535   5.358  19.388  1.00  1.550          H  
ATOM    256 2HG  PRO A  16      26.473   6.440  20.417  1.00  1.550          H  
ATOM    257 1HD  PRO A  16      24.645   7.370  18.679  1.00  1.550          H  
ATOM    258 2HD  PRO A  16      26.151   8.310  19.016  1.00  1.550          H  
ATOM    259  N   LEU A  17      25.570   4.580  16.286  1.00  0.780          N  
ATOM    260  CA  LEU A  17      25.105   3.443  15.500  1.00  0.800          C  
ATOM    261  C   LEU A  17      25.395   3.715  14.056  1.00  0.700          C  
ATOM    262  O   LEU A  17      25.913   2.864  13.331  1.00  0.710          O  
ATOM    263  CB  LEU A  17      23.601   3.223  15.677  1.00  1.110          C  
ATOM    264  CG  LEU A  17      22.930   2.096  14.836  1.00  1.110          C  
ATOM    265  CD1 LEU A  17      23.540   0.734  15.157  1.00  1.110          C  
ATOM    266  CD2 LEU A  17      21.415   2.116  15.110  1.00  1.110          C  
ATOM    267  H   LEU A  17      24.876   5.119  16.790  1.00  0.940          H  
ATOM    268  HA  LEU A  17      25.657   2.559  15.814  1.00  0.960          H  
ATOM    269 1HB  LEU A  17      23.390   3.047  16.728  1.00  1.330          H  
ATOM    270 2HB  LEU A  17      23.133   4.128  15.382  1.00  1.330          H  
ATOM    271  HG  LEU A  17      23.096   2.291  13.788  1.00  1.330          H  
ATOM    272 1HD1 LEU A  17      23.053  -0.028  14.548  1.00  1.330          H  
ATOM    273 2HD1 LEU A  17      24.607   0.734  14.931  1.00  1.330          H  
ATOM    274 3HD1 LEU A  17      23.392   0.504  16.211  1.00  1.330          H  
ATOM    275 1HD2 LEU A  17      20.927   1.348  14.509  1.00  1.330          H  
ATOM    276 2HD2 LEU A  17      21.226   1.922  16.166  1.00  1.330          H  
ATOM    277 3HD2 LEU A  17      21.009   3.090  14.842  1.00  1.330          H  
ATOM    278  N   VAL A  18      25.039   4.927  13.652  1.00  0.660          N  
ATOM    279  CA  VAL A  18      25.211   5.385  12.301  1.00  0.620          C  
ATOM    280  C   VAL A  18      26.688   5.388  11.937  1.00  0.580          C  
ATOM    281  O   VAL A  18      27.034   5.003  10.822  1.00  0.600          O  
ATOM    282  CB  VAL A  18      24.549   6.751  12.108  1.00  0.880          C  
ATOM    283  CG1 VAL A  18      24.903   7.313  10.783  1.00  0.880          C  
ATOM    284  CG2 VAL A  18      23.013   6.575  12.204  1.00  0.880          C  
ATOM    285  H   VAL A  18      24.601   5.547  14.342  1.00  0.790          H  
ATOM    286  HA  VAL A  18      24.699   4.686  11.648  1.00  0.740          H  
ATOM    287  HB  VAL A  18      24.906   7.436  12.875  1.00  1.060          H  
ATOM    288 1HG1 VAL A  18      24.442   8.274  10.664  1.00  1.060          H  
ATOM    289 2HG1 VAL A  18      25.960   7.415  10.681  1.00  1.060          H  
ATOM    290 3HG1 VAL A  18      24.562   6.666  10.041  1.00  1.060          H  
ATOM    291 1HG2 VAL A  18      22.539   7.518  12.074  1.00  1.060          H  
ATOM    292 2HG2 VAL A  18      22.670   5.892  11.430  1.00  1.060          H  
ATOM    293 3HG2 VAL A  18      22.743   6.169  13.179  1.00  1.060          H  
ATOM    294  N   VAL A  19      27.556   5.821  12.858  1.00  0.580          N  
ATOM    295  CA  VAL A  19      28.989   5.815  12.568  1.00  0.600          C  
ATOM    296  C   VAL A  19      29.467   4.381  12.295  1.00  0.610          C  
ATOM    297  O   VAL A  19      30.174   4.134  11.301  1.00  0.620          O  
ATOM    298  CB  VAL A  19      29.813   6.373  13.763  1.00  0.830          C  
ATOM    299  CG1 VAL A  19      31.312   6.174  13.517  1.00  0.830          C  
ATOM    300  CG2 VAL A  19      29.522   7.841  13.975  1.00  0.830          C  
ATOM    301  H   VAL A  19      27.182   6.183  13.741  1.00  0.700          H  
ATOM    302  HA  VAL A  19      29.172   6.424  11.687  1.00  0.720          H  
ATOM    303  HB  VAL A  19      29.547   5.820  14.662  1.00  1.000          H  
ATOM    304 1HG1 VAL A  19      31.868   6.558  14.371  1.00  1.000          H  
ATOM    305 2HG1 VAL A  19      31.550   5.119  13.393  1.00  1.000          H  
ATOM    306 3HG1 VAL A  19      31.608   6.717  12.618  1.00  1.000          H  
ATOM    307 1HG2 VAL A  19      30.096   8.212  14.822  1.00  1.000          H  
ATOM    308 2HG2 VAL A  19      29.801   8.391  13.082  1.00  1.000          H  
ATOM    309 3HG2 VAL A  19      28.478   7.981  14.176  1.00  1.000          H  
ATOM    310  N   GLU A  20      29.080   3.433  13.165  1.00  0.640          N  
ATOM    311  CA  GLU A  20      29.492   2.048  12.977  1.00  0.690          C  
ATOM    312  C   GLU A  20      28.948   1.475  11.674  1.00  0.680          C  
ATOM    313  O   GLU A  20      29.656   0.751  10.970  1.00  0.710          O  
ATOM    314  CB  GLU A  20      29.032   1.174  14.150  1.00  0.950          C  
ATOM    315  CG  GLU A  20      29.769   1.423  15.470  1.00  0.950          C  
ATOM    316  CD  GLU A  20      29.245   0.566  16.603  1.00  0.950          C  
ATOM    317  OE1 GLU A  20      28.258  -0.101  16.403  1.00  0.950          O  
ATOM    318  OE2 GLU A  20      29.835   0.577  17.659  1.00  0.950          O  
ATOM    319  H   GLU A  20      28.513   3.691  13.980  1.00  0.770          H  
ATOM    320  HA  GLU A  20      30.578   2.019  12.933  1.00  0.830          H  
ATOM    321 1HB  GLU A  20      27.968   1.352  14.329  1.00  1.140          H  
ATOM    322 2HB  GLU A  20      29.149   0.125  13.888  1.00  1.140          H  
ATOM    323 1HG  GLU A  20      30.827   1.213  15.327  1.00  1.140          H  
ATOM    324 2HG  GLU A  20      29.668   2.474  15.736  1.00  1.140          H  
ATOM    325  N   LEU A  21      27.705   1.814  11.332  1.00  0.670          N  
ATOM    326  CA  LEU A  21      27.116   1.358  10.090  1.00  0.680          C  
ATOM    327  C   LEU A  21      27.777   1.992   8.869  1.00  0.650          C  
ATOM    328  O   LEU A  21      28.034   1.317   7.883  1.00  0.710          O  
ATOM    329  CB  LEU A  21      25.622   1.664  10.086  1.00  0.950          C  
ATOM    330  CG  LEU A  21      24.724   0.869  11.038  1.00  0.950          C  
ATOM    331  CD1 LEU A  21      23.345   1.513  11.045  1.00  0.950          C  
ATOM    332  CD2 LEU A  21      24.624  -0.580  10.573  1.00  0.950          C  
ATOM    333  H   LEU A  21      27.146   2.379  11.978  1.00  0.800          H  
ATOM    334  HA  LEU A  21      27.267   0.287  10.022  1.00  0.820          H  
ATOM    335 1HB  LEU A  21      25.520   2.699  10.362  1.00  1.140          H  
ATOM    336 2HB  LEU A  21      25.241   1.529   9.091  1.00  1.140          H  
ATOM    337  HG  LEU A  21      25.128   0.901  12.047  1.00  1.140          H  
ATOM    338 1HD1 LEU A  21      22.692   0.964  11.722  1.00  1.140          H  
ATOM    339 2HD1 LEU A  21      23.427   2.547  11.380  1.00  1.140          H  
ATOM    340 3HD1 LEU A  21      22.926   1.489  10.043  1.00  1.140          H  
ATOM    341 1HD2 LEU A  21      23.970  -1.125  11.253  1.00  1.140          H  
ATOM    342 2HD2 LEU A  21      24.210  -0.613   9.565  1.00  1.140          H  
ATOM    343 3HD2 LEU A  21      25.600  -1.045  10.576  1.00  1.140          H  
ATOM    344  N   LEU A  22      28.131   3.274   8.915  1.00  0.580          N  
ATOM    345  CA  LEU A  22      28.736   3.889   7.736  1.00  0.600          C  
ATOM    346  C   LEU A  22      30.007   3.151   7.325  1.00  0.660          C  
ATOM    347  O   LEU A  22      30.265   2.964   6.135  1.00  0.740          O  
ATOM    348  CB  LEU A  22      29.023   5.383   7.968  1.00  0.830          C  
ATOM    349  CG  LEU A  22      29.647   6.186   6.749  1.00  0.830          C  
ATOM    350  CD1 LEU A  22      28.730   6.140   5.533  1.00  0.830          C  
ATOM    351  CD2 LEU A  22      29.826   7.617   7.149  1.00  0.830          C  
ATOM    352  H   LEU A  22      27.898   3.846   9.727  1.00  0.700          H  
ATOM    353  HA  LEU A  22      28.024   3.802   6.922  1.00  0.720          H  
ATOM    354 1HB  LEU A  22      28.095   5.869   8.254  1.00  1.000          H  
ATOM    355 2HB  LEU A  22      29.712   5.464   8.813  1.00  1.000          H  
ATOM    356  HG  LEU A  22      30.612   5.750   6.480  1.00  1.000          H  
ATOM    357 1HD1 LEU A  22      29.174   6.707   4.715  1.00  1.000          H  
ATOM    358 2HD1 LEU A  22      28.593   5.118   5.209  1.00  1.000          H  
ATOM    359 3HD1 LEU A  22      27.771   6.574   5.784  1.00  1.000          H  
ATOM    360 1HD2 LEU A  22      30.260   8.170   6.321  1.00  1.000          H  
ATOM    361 2HD2 LEU A  22      28.852   8.025   7.391  1.00  1.000          H  
ATOM    362 3HD2 LEU A  22      30.485   7.677   8.015  1.00  1.000          H  
ATOM    363  N   GLY A  23      30.791   2.701   8.310  1.00  0.730          N  
ATOM    364  CA  GLY A  23      32.032   1.971   8.040  1.00  0.900          C  
ATOM    365  C   GLY A  23      31.834   0.469   7.724  1.00  0.980          C  
ATOM    366  O   GLY A  23      32.812  -0.259   7.521  1.00  1.140          O  
ATOM    367  H   GLY A  23      30.537   2.940   9.278  1.00  0.880          H  
ATOM    368 1HA  GLY A  23      32.544   2.448   7.206  1.00  1.080          H  
ATOM    369 2HA  GLY A  23      32.686   2.070   8.904  1.00  1.080          H  
ATOM    370  N   LYS A  24      30.586   0.001   7.721  1.00  1.050          N  
ATOM    371  CA  LYS A  24      30.217  -1.392   7.480  1.00  1.240          C  
ATOM    372  C   LYS A  24      30.078  -1.654   5.977  1.00  1.420          C  
ATOM    373  O   LYS A  24      29.836  -0.741   5.184  1.00  1.820          O  
ATOM    374  CB  LYS A  24      28.937  -1.737   8.266  1.00  1.660          C  
ATOM    375  CG  LYS A  24      28.458  -3.190   8.202  1.00  1.660          C  
ATOM    376  CD  LYS A  24      27.275  -3.424   9.146  1.00  1.660          C  
ATOM    377  CE  LYS A  24      26.795  -4.873   9.078  1.00  1.660          C  
ATOM    378  NZ  LYS A  24      25.644  -5.137   9.996  1.00  1.660          N  
ATOM    379  H   LYS A  24      29.819   0.656   7.874  1.00  1.260          H  
ATOM    380  HA  LYS A  24      31.019  -2.027   7.854  1.00  1.490          H  
ATOM    381 1HB  LYS A  24      29.092  -1.481   9.316  1.00  1.990          H  
ATOM    382 2HB  LYS A  24      28.129  -1.121   7.918  1.00  1.990          H  
ATOM    383 1HG  LYS A  24      28.120  -3.424   7.191  1.00  1.990          H  
ATOM    384 2HG  LYS A  24      29.272  -3.861   8.467  1.00  1.990          H  
ATOM    385 1HD  LYS A  24      27.581  -3.198  10.169  1.00  1.990          H  
ATOM    386 2HD  LYS A  24      26.461  -2.756   8.883  1.00  1.990          H  
ATOM    387 1HE  LYS A  24      26.491  -5.097   8.055  1.00  1.990          H  
ATOM    388 2HE  LYS A  24      27.620  -5.529   9.353  1.00  1.990          H  
ATOM    389 1HZ  LYS A  24      25.369  -6.108   9.917  1.00  1.990          H  
ATOM    390 2HZ  LYS A  24      25.919  -4.944  10.950  1.00  1.990          H  
ATOM    391 3HZ  LYS A  24      24.862  -4.550   9.746  1.00  1.990          H  
ATOM    392  N   ASP A  25      30.215  -2.913   5.556  1.00  1.980          N  
ATOM    393  CA  ASP A  25      30.082  -3.226   4.131  1.00  2.400          C  
ATOM    394  C   ASP A  25      28.612  -3.242   3.684  1.00  1.670          C  
ATOM    395  O   ASP A  25      27.990  -4.293   3.514  1.00  1.940          O  
ATOM    396  CB  ASP A  25      30.732  -4.580   3.815  1.00  3.190          C  
ATOM    397  CG  ASP A  25      30.858  -4.859   2.306  1.00  3.190          C  
ATOM    398  OD1 ASP A  25      30.768  -3.922   1.542  1.00  3.190          O  
ATOM    399  OD2 ASP A  25      31.077  -5.997   1.939  1.00  3.190          O  
ATOM    400  H   ASP A  25      30.426  -3.649   6.212  1.00  2.380          H  
ATOM    401  HA  ASP A  25      30.599  -2.455   3.560  1.00  2.880          H  
ATOM    402 1HB  ASP A  25      31.726  -4.617   4.257  1.00  3.830          H  
ATOM    403 2HB  ASP A  25      30.143  -5.379   4.266  1.00  3.830          H  
ATOM    404  N   LEU A  26      28.062  -2.041   3.563  1.00  1.350          N  
ATOM    405  CA  LEU A  26      26.686  -1.771   3.174  1.00  1.150          C  
ATOM    406  C   LEU A  26      26.670  -1.220   1.761  1.00  1.060          C  
ATOM    407  O   LEU A  26      27.700  -0.754   1.274  1.00  1.300          O  
ATOM    408  CB  LEU A  26      26.062  -0.760   4.131  1.00  1.690          C  
ATOM    409  CG  LEU A  26      26.082  -1.147   5.613  1.00  1.690          C  
ATOM    410  CD1 LEU A  26      25.556   0.002   6.425  1.00  1.690          C  
ATOM    411  CD2 LEU A  26      25.245  -2.402   5.856  1.00  1.690          C  
ATOM    412  H   LEU A  26      28.680  -1.253   3.770  1.00  1.620          H  
ATOM    413  HA  LEU A  26      26.121  -2.699   3.175  1.00  1.380          H  
ATOM    414 1HB  LEU A  26      26.602   0.184   4.028  1.00  2.030          H  
ATOM    415 2HB  LEU A  26      25.038  -0.598   3.838  1.00  2.030          H  
ATOM    416  HG  LEU A  26      27.101  -1.330   5.912  1.00  2.030          H  
ATOM    417 1HD1 LEU A  26      25.598  -0.256   7.478  1.00  2.030          H  
ATOM    418 2HD1 LEU A  26      26.179   0.876   6.242  1.00  2.030          H  
ATOM    419 3HD1 LEU A  26      24.536   0.219   6.145  1.00  2.030          H  
ATOM    420 1HD2 LEU A  26      25.272  -2.649   6.905  1.00  2.030          H  
ATOM    421 2HD2 LEU A  26      24.215  -2.220   5.559  1.00  2.030          H  
ATOM    422 3HD2 LEU A  26      25.645  -3.238   5.288  1.00  2.030          H  
ATOM    423  N   GLY A  27      25.515  -1.246   1.098  1.00  0.910          N  
ATOM    424  CA  GLY A  27      25.450  -0.659  -0.235  1.00  1.030          C  
ATOM    425  C   GLY A  27      25.424   0.866  -0.145  1.00  0.750          C  
ATOM    426  O   GLY A  27      25.205   1.435   0.935  1.00  0.650          O  
ATOM    427  H   GLY A  27      24.696  -1.662   1.518  1.00  1.090          H  
ATOM    428 1HA  GLY A  27      26.313  -0.982  -0.819  1.00  1.240          H  
ATOM    429 2HA  GLY A  27      24.559  -1.017  -0.750  1.00  1.240          H  
ATOM    430  N   GLN A  28      25.539   1.526  -1.300  1.00  0.730          N  
ATOM    431  CA  GLN A  28      25.615   2.986  -1.340  1.00  0.640          C  
ATOM    432  C   GLN A  28      24.398   3.710  -0.806  1.00  0.710          C  
ATOM    433  O   GLN A  28      24.529   4.806  -0.266  1.00  0.730          O  
ATOM    434  CB  GLN A  28      25.935   3.478  -2.749  1.00  0.930          C  
ATOM    435  CG  GLN A  28      26.178   5.000  -2.849  1.00  0.930          C  
ATOM    436  CD  GLN A  28      27.373   5.496  -1.987  1.00  0.930          C  
ATOM    437  OE1 GLN A  28      28.457   4.877  -1.911  1.00  0.930          O  
ATOM    438  NE2 GLN A  28      27.168   6.636  -1.336  1.00  0.930          N  
ATOM    439  H   GLN A  28      25.655   0.998  -2.155  1.00  0.880          H  
ATOM    440  HA  GLN A  28      26.455   3.271  -0.713  1.00  0.770          H  
ATOM    441 1HB  GLN A  28      26.812   2.967  -3.130  1.00  1.120          H  
ATOM    442 2HB  GLN A  28      25.105   3.235  -3.412  1.00  1.120          H  
ATOM    443 1HG  GLN A  28      26.402   5.235  -3.888  1.00  1.120          H  
ATOM    444 2HG  GLN A  28      25.285   5.541  -2.543  1.00  1.120          H  
ATOM    445 1HE2 GLN A  28      27.888   7.030  -0.762  1.00  1.120          H  
ATOM    446 2HE2 GLN A  28      26.287   7.105  -1.422  1.00  1.120          H  
ATOM    447  N   ASP A  29      23.205   3.145  -0.963  1.00  0.870          N  
ATOM    448  CA  ASP A  29      22.026   3.844  -0.471  1.00  1.030          C  
ATOM    449  C   ASP A  29      22.116   4.042   1.048  1.00  0.910          C  
ATOM    450  O   ASP A  29      21.665   5.069   1.572  1.00  1.090          O  
ATOM    451  CB  ASP A  29      20.751   3.089  -0.866  1.00  1.380          C  
ATOM    452  CG  ASP A  29      19.457   3.872  -0.623  1.00  1.380          C  
ATOM    453  OD1 ASP A  29      19.304   4.963  -1.151  1.00  1.380          O  
ATOM    454  OD2 ASP A  29      18.607   3.389   0.099  1.00  1.380          O  
ATOM    455  H   ASP A  29      23.115   2.250  -1.423  1.00  1.040          H  
ATOM    456  HA  ASP A  29      21.991   4.830  -0.936  1.00  1.240          H  
ATOM    457 1HB  ASP A  29      20.802   2.825  -1.922  1.00  1.650          H  
ATOM    458 2HB  ASP A  29      20.700   2.158  -0.300  1.00  1.650          H  
ATOM    459  N   LEU A  30      22.716   3.073   1.766  1.00  0.720          N  
ATOM    460  CA  LEU A  30      22.840   3.233   3.195  1.00  0.710          C  
ATOM    461  C   LEU A  30      24.038   4.078   3.482  1.00  0.570          C  
ATOM    462  O   LEU A  30      23.980   4.949   4.336  1.00  0.630          O  
ATOM    463  CB  LEU A  30      22.905   1.903   3.941  1.00  1.000          C  
ATOM    464  CG  LEU A  30      21.603   1.056   3.957  1.00  1.000          C  
ATOM    465  CD1 LEU A  30      21.898  -0.296   4.601  1.00  1.000          C  
ATOM    466  CD2 LEU A  30      20.500   1.799   4.776  1.00  1.000          C  
ATOM    467  H   LEU A  30      23.134   2.260   1.318  1.00  0.860          H  
ATOM    468  HA  LEU A  30      21.979   3.777   3.549  1.00  0.850          H  
ATOM    469 1HB  LEU A  30      23.687   1.304   3.479  1.00  1.200          H  
ATOM    470 2HB  LEU A  30      23.189   2.099   4.969  1.00  1.200          H  
ATOM    471  HG  LEU A  30      21.256   0.889   2.937  1.00  1.200          H  
ATOM    472 1HD1 LEU A  30      20.990  -0.897   4.614  1.00  1.200          H  
ATOM    473 2HD1 LEU A  30      22.661  -0.814   4.028  1.00  1.200          H  
ATOM    474 3HD1 LEU A  30      22.244  -0.149   5.620  1.00  1.200          H  
ATOM    475 1HD2 LEU A  30      19.597   1.189   4.793  1.00  1.200          H  
ATOM    476 2HD2 LEU A  30      20.848   1.959   5.798  1.00  1.200          H  
ATOM    477 3HD2 LEU A  30      20.254   2.757   4.331  1.00  1.200          H  
ATOM    478  N   ARG A  31      25.126   3.925   2.735  1.00  0.490          N  
ATOM    479  CA  ARG A  31      26.251   4.785   3.058  1.00  0.500          C  
ATOM    480  C   ARG A  31      25.806   6.243   2.958  1.00  0.580          C  
ATOM    481  O   ARG A  31      26.182   7.075   3.788  1.00  0.650          O  
ATOM    482  CB  ARG A  31      27.439   4.541   2.148  1.00  0.700          C  
ATOM    483  CG  ARG A  31      28.189   3.235   2.401  1.00  0.700          C  
ATOM    484  CD  ARG A  31      29.501   3.226   1.692  1.00  0.700          C  
ATOM    485  NE  ARG A  31      29.357   3.162   0.227  1.00  0.700          N  
ATOM    486  CZ  ARG A  31      29.296   2.031  -0.504  1.00  0.700          C  
ATOM    487  NH1 ARG A  31      29.372   0.848   0.064  1.00  0.700          N  
ATOM    488  NH2 ARG A  31      29.160   2.145  -1.810  1.00  0.700          N  
ATOM    489  H   ARG A  31      25.177   3.199   2.014  1.00  0.590          H  
ATOM    490  HA  ARG A  31      26.559   4.582   4.081  1.00  0.600          H  
ATOM    491 1HB  ARG A  31      27.105   4.543   1.118  1.00  0.840          H  
ATOM    492 2HB  ARG A  31      28.149   5.358   2.260  1.00  0.840          H  
ATOM    493 1HG  ARG A  31      28.373   3.115   3.473  1.00  0.840          H  
ATOM    494 2HG  ARG A  31      27.591   2.394   2.038  1.00  0.840          H  
ATOM    495 1HD  ARG A  31      30.038   4.143   1.937  1.00  0.840          H  
ATOM    496 2HD  ARG A  31      30.089   2.376   2.028  1.00  0.840          H  
ATOM    497  HE  ARG A  31      29.268   4.039  -0.306  1.00  0.840          H  
ATOM    498 1HH1 ARG A  31      29.469   0.759   1.073  1.00  0.840          H  
ATOM    499 2HH1 ARG A  31      29.311   0.004  -0.486  1.00  0.840          H  
ATOM    500 1HH2 ARG A  31      29.097   3.094  -2.206  1.00  0.840          H  
ATOM    501 2HH2 ARG A  31      29.114   1.329  -2.397  1.00  0.840          H  
ATOM    502  N   ALA A  32      25.007   6.564   1.932  1.00  0.680          N  
ATOM    503  CA  ALA A  32      24.492   7.908   1.788  1.00  0.870          C  
ATOM    504  C   ALA A  32      23.584   8.276   2.955  1.00  0.850          C  
ATOM    505  O   ALA A  32      23.738   9.346   3.541  1.00  1.060          O  
ATOM    506  CB  ALA A  32      23.713   8.025   0.493  1.00  1.140          C  
ATOM    507  H   ALA A  32      24.763   5.855   1.236  1.00  0.820          H  
ATOM    508  HA  ALA A  32      25.334   8.599   1.776  1.00  1.040          H  
ATOM    509 1HB  ALA A  32      23.341   9.041   0.379  1.00  1.370          H  
ATOM    510 2HB  ALA A  32      24.363   7.776  -0.343  1.00  1.370          H  
ATOM    511 3HB  ALA A  32      22.873   7.327   0.514  1.00  1.370          H  
ATOM    512  N   ALA A  33      22.685   7.365   3.348  1.00  0.730          N  
ATOM    513  CA  ALA A  33      21.748   7.627   4.430  1.00  0.760          C  
ATOM    514  C   ALA A  33      22.429   7.941   5.743  1.00  0.640          C  
ATOM    515  O   ALA A  33      22.029   8.855   6.479  1.00  0.680          O  
ATOM    516  CB  ALA A  33      20.905   6.388   4.638  1.00  1.050          C  
ATOM    517  H   ALA A  33      22.585   6.491   2.823  1.00  0.880          H  
ATOM    518  HA  ALA A  33      21.133   8.475   4.141  1.00  0.910          H  
ATOM    519 1HB  ALA A  33      20.194   6.557   5.380  1.00  1.260          H  
ATOM    520 2HB  ALA A  33      20.422   6.133   3.741  1.00  1.260          H  
ATOM    521 3HB  ALA A  33      21.541   5.570   4.938  1.00  1.260          H  
ATOM    522  N   LEU A  34      23.472   7.178   6.001  1.00  0.550          N  
ATOM    523  CA  LEU A  34      24.241   7.224   7.212  1.00  0.520          C  
ATOM    524  C   LEU A  34      25.117   8.463   7.256  1.00  0.530          C  
ATOM    525  O   LEU A  34      25.157   9.159   8.270  1.00  0.540          O  
ATOM    526  CB  LEU A  34      25.047   5.932   7.224  1.00  0.740          C  
ATOM    527  CG  LEU A  34      24.186   4.633   7.332  1.00  0.740          C  
ATOM    528  CD1 LEU A  34      25.018   3.480   6.998  1.00  0.740          C  
ATOM    529  CD2 LEU A  34      23.686   4.457   8.698  1.00  0.740          C  
ATOM    530  H   LEU A  34      23.702   6.462   5.309  1.00  0.660          H  
ATOM    531  HA  LEU A  34      23.554   7.264   8.048  1.00  0.620          H  
ATOM    532 1HB  LEU A  34      25.607   5.874   6.298  1.00  0.890          H  
ATOM    533 2HB  LEU A  34      25.748   5.954   8.056  1.00  0.890          H  
ATOM    534  HG  LEU A  34      23.347   4.683   6.647  1.00  0.890          H  
ATOM    535 1HD1 LEU A  34      24.422   2.580   7.075  1.00  0.890          H  
ATOM    536 2HD1 LEU A  34      25.407   3.569   5.992  1.00  0.890          H  
ATOM    537 3HD1 LEU A  34      25.813   3.441   7.676  1.00  0.890          H  
ATOM    538 1HD2 LEU A  34      23.108   3.542   8.753  1.00  0.890          H  
ATOM    539 2HD2 LEU A  34      24.528   4.399   9.362  1.00  0.890          H  
ATOM    540 3HD2 LEU A  34      23.066   5.286   8.978  1.00  0.890          H  
ATOM    541  N   LEU A  35      25.758   8.796   6.140  1.00  0.560          N  
ATOM    542  CA  LEU A  35      26.594   9.978   6.091  1.00  0.640          C  
ATOM    543  C   LEU A  35      25.762  11.238   6.277  1.00  0.680          C  
ATOM    544  O   LEU A  35      26.187  12.162   6.980  1.00  0.740          O  
ATOM    545  CB  LEU A  35      27.369  10.014   4.776  1.00  0.860          C  
ATOM    546  CG  LEU A  35      28.312  11.215   4.534  1.00  0.860          C  
ATOM    547  CD1 LEU A  35      29.370  11.322   5.637  1.00  0.860          C  
ATOM    548  CD2 LEU A  35      28.978  11.002   3.187  1.00  0.860          C  
ATOM    549  H   LEU A  35      25.721   8.187   5.318  1.00  0.670          H  
ATOM    550  HA  LEU A  35      27.302   9.910   6.911  1.00  0.770          H  
ATOM    551 1HB  LEU A  35      27.961   9.104   4.710  1.00  1.040          H  
ATOM    552 2HB  LEU A  35      26.640   9.993   3.961  1.00  1.040          H  
ATOM    553  HG  LEU A  35      27.738  12.141   4.520  1.00  1.040          H  
ATOM    554 1HD1 LEU A  35      30.024  12.166   5.424  1.00  1.040          H  
ATOM    555 2HD1 LEU A  35      28.897  11.481   6.605  1.00  1.040          H  
ATOM    556 3HD1 LEU A  35      29.958  10.414   5.667  1.00  1.040          H  
ATOM    557 1HD2 LEU A  35      29.646  11.822   2.971  1.00  1.040          H  
ATOM    558 2HD2 LEU A  35      29.548  10.070   3.208  1.00  1.040          H  
ATOM    559 3HD2 LEU A  35      28.212  10.941   2.414  1.00  1.040          H  
ATOM    560  N   LEU A  36      24.583  11.288   5.642  1.00  0.690          N  
ATOM    561  CA  LEU A  36      23.715  12.446   5.762  1.00  0.730          C  
ATOM    562  C   LEU A  36      23.302  12.645   7.216  1.00  0.650          C  
ATOM    563  O   LEU A  36      23.327  13.780   7.711  1.00  0.710          O  
ATOM    564  CB  LEU A  36      22.493  12.246   4.870  1.00  1.010          C  
ATOM    565  CG  LEU A  36      22.704  12.307   3.352  1.00  1.010          C  
ATOM    566  CD1 LEU A  36      21.439  11.780   2.678  1.00  1.010          C  
ATOM    567  CD2 LEU A  36      22.977  13.744   2.918  1.00  1.010          C  
ATOM    568  H   LEU A  36      24.294  10.509   5.039  1.00  0.830          H  
ATOM    569  HA  LEU A  36      24.268  13.325   5.448  1.00  0.880          H  
ATOM    570 1HB  LEU A  36      22.087  11.258   5.085  1.00  1.210          H  
ATOM    571 2HB  LEU A  36      21.756  12.994   5.123  1.00  1.210          H  
ATOM    572  HG  LEU A  36      23.542  11.686   3.065  1.00  1.210          H  
ATOM    573 1HD1 LEU A  36      21.565  11.806   1.597  1.00  1.210          H  
ATOM    574 2HD1 LEU A  36      21.268  10.750   2.996  1.00  1.210          H  
ATOM    575 3HD1 LEU A  36      20.587  12.396   2.961  1.00  1.210          H  
ATOM    576 1HD2 LEU A  36      23.108  13.771   1.837  1.00  1.210          H  
ATOM    577 2HD2 LEU A  36      22.133  14.374   3.196  1.00  1.210          H  
ATOM    578 3HD2 LEU A  36      23.877  14.118   3.392  1.00  1.210          H  
ATOM    579  N   VAL A  37      22.990  11.551   7.933  1.00  0.570          N  
ATOM    580  CA  VAL A  37      22.694  11.695   9.347  1.00  0.570          C  
ATOM    581  C   VAL A  37      23.892  12.220  10.105  1.00  0.620          C  
ATOM    582  O   VAL A  37      23.764  13.166  10.871  1.00  0.710          O  
ATOM    583  CB  VAL A  37      22.263  10.368  10.002  1.00  0.800          C  
ATOM    584  CG1 VAL A  37      22.232  10.520  11.543  1.00  0.800          C  
ATOM    585  CG2 VAL A  37      20.885  10.000   9.525  1.00  0.800          C  
ATOM    586  H   VAL A  37      22.921  10.632   7.476  1.00  0.680          H  
ATOM    587  HA  VAL A  37      21.875  12.406   9.451  1.00  0.680          H  
ATOM    588  HB  VAL A  37      22.958   9.592   9.728  1.00  0.960          H  
ATOM    589 1HG1 VAL A  37      21.926   9.618  11.991  1.00  0.960          H  
ATOM    590 2HG1 VAL A  37      23.217  10.770  11.932  1.00  0.960          H  
ATOM    591 3HG1 VAL A  37      21.552  11.283  11.807  1.00  0.960          H  
ATOM    592 1HG2 VAL A  37      20.585   9.068   9.976  1.00  0.960          H  
ATOM    593 2HG2 VAL A  37      20.172  10.782   9.797  1.00  0.960          H  
ATOM    594 3HG2 VAL A  37      20.910   9.893   8.453  1.00  0.960          H  
ATOM    595  N   LEU A  38      25.081  11.671   9.888  1.00  0.650          N  
ATOM    596  CA  LEU A  38      26.193  12.127  10.712  1.00  0.750          C  
ATOM    597  C   LEU A  38      26.445  13.618  10.529  1.00  0.820          C  
ATOM    598  O   LEU A  38      26.735  14.330  11.505  1.00  0.900          O  
ATOM    599  CB  LEU A  38      27.470  11.370  10.346  1.00  1.010          C  
ATOM    600  CG  LEU A  38      27.459   9.864  10.621  1.00  1.010          C  
ATOM    601  CD1 LEU A  38      28.721   9.266  10.103  1.00  1.010          C  
ATOM    602  CD2 LEU A  38      27.275   9.557  12.068  1.00  1.010          C  
ATOM    603  H   LEU A  38      25.183  10.900   9.219  1.00  0.780          H  
ATOM    604  HA  LEU A  38      25.939  11.969  11.753  1.00  0.900          H  
ATOM    605 1HB  LEU A  38      27.642  11.504   9.274  1.00  1.210          H  
ATOM    606 2HB  LEU A  38      28.305  11.809  10.886  1.00  1.210          H  
ATOM    607  HG  LEU A  38      26.661   9.440  10.072  1.00  1.210          H  
ATOM    608 1HD1 LEU A  38      28.695   8.187  10.237  1.00  1.210          H  
ATOM    609 2HD1 LEU A  38      28.800   9.502   9.054  1.00  1.210          H  
ATOM    610 3HD1 LEU A  38      29.574   9.681  10.633  1.00  1.210          H  
ATOM    611 1HD2 LEU A  38      27.267   8.494  12.211  1.00  1.210          H  
ATOM    612 2HD2 LEU A  38      28.097   9.977  12.600  1.00  1.210          H  
ATOM    613 3HD2 LEU A  38      26.343   9.953  12.438  1.00  1.210          H  
ATOM    614  N   ARG A  39      26.312  14.104   9.292  1.00  0.810          N  
ATOM    615  CA  ARG A  39      26.503  15.521   9.034  1.00  0.890          C  
ATOM    616  C   ARG A  39      25.460  16.359   9.783  1.00  0.900          C  
ATOM    617  O   ARG A  39      25.809  17.355  10.439  1.00  1.020          O  
ATOM    618  CB  ARG A  39      26.425  15.784   7.540  1.00  1.210          C  
ATOM    619  CG  ARG A  39      27.622  15.266   6.749  1.00  1.210          C  
ATOM    620  CD  ARG A  39      27.439  15.430   5.296  1.00  1.210          C  
ATOM    621  NE  ARG A  39      28.617  15.002   4.557  1.00  1.210          N  
ATOM    622  CZ  ARG A  39      28.705  14.920   3.213  1.00  1.210          C  
ATOM    623  NH1 ARG A  39      27.673  15.229   2.455  1.00  1.210          N  
ATOM    624  NH2 ARG A  39      29.840  14.530   2.656  1.00  1.210          N  
ATOM    625  H   ARG A  39      26.109  13.458   8.518  1.00  0.970          H  
ATOM    626  HA  ARG A  39      27.494  15.803   9.384  1.00  1.070          H  
ATOM    627 1HB  ARG A  39      25.533  15.301   7.138  1.00  1.460          H  
ATOM    628 2HB  ARG A  39      26.333  16.853   7.360  1.00  1.460          H  
ATOM    629 1HG  ARG A  39      28.515  15.813   7.044  1.00  1.460          H  
ATOM    630 2HG  ARG A  39      27.765  14.204   6.954  1.00  1.460          H  
ATOM    631 1HD  ARG A  39      26.593  14.815   4.981  1.00  1.460          H  
ATOM    632 2HD  ARG A  39      27.245  16.477   5.066  1.00  1.460          H  
ATOM    633  HE  ARG A  39      29.438  14.757   5.096  1.00  1.460          H  
ATOM    634 1HH1 ARG A  39      26.810  15.536   2.876  1.00  1.460          H  
ATOM    635 2HH1 ARG A  39      27.746  15.167   1.449  1.00  1.460          H  
ATOM    636 1HH2 ARG A  39      30.634  14.295   3.235  1.00  1.460          H  
ATOM    637 2HH2 ARG A  39      29.916  14.467   1.651  1.00  1.460          H  
ATOM    638  N   ARG A  40      24.190  15.928   9.720  1.00  0.810          N  
ATOM    639  CA  ARG A  40      23.118  16.623  10.415  1.00  0.840          C  
ATOM    640  C   ARG A  40      23.253  16.531  11.925  1.00  0.800          C  
ATOM    641  O   ARG A  40      22.849  17.462  12.622  1.00  0.880          O  
ATOM    642  CB  ARG A  40      21.760  16.141   9.970  1.00  1.160          C  
ATOM    643  CG  ARG A  40      21.369  16.497   8.523  1.00  1.160          C  
ATOM    644  CD  ARG A  40      21.255  17.986   8.295  1.00  1.160          C  
ATOM    645  NE  ARG A  40      20.739  18.294   6.965  1.00  1.160          N  
ATOM    646  CZ  ARG A  40      20.675  19.533   6.407  1.00  1.160          C  
ATOM    647  NH1 ARG A  40      21.099  20.615   7.053  1.00  1.160          N  
ATOM    648  NH2 ARG A  40      20.175  19.662   5.184  1.00  1.160          N  
ATOM    649  H   ARG A  40      23.963  15.114   9.135  1.00  0.970          H  
ATOM    650  HA  ARG A  40      23.194  17.677  10.166  1.00  1.010          H  
ATOM    651 1HB  ARG A  40      21.736  15.056  10.053  1.00  1.400          H  
ATOM    652 2HB  ARG A  40      21.007  16.549  10.634  1.00  1.400          H  
ATOM    653 1HG  ARG A  40      22.119  16.104   7.839  1.00  1.400          H  
ATOM    654 2HG  ARG A  40      20.407  16.051   8.299  1.00  1.400          H  
ATOM    655 1HD  ARG A  40      20.586  18.424   9.037  1.00  1.400          H  
ATOM    656 2HD  ARG A  40      22.235  18.450   8.371  1.00  1.400          H  
ATOM    657  HE  ARG A  40      20.401  17.521   6.410  1.00  1.400          H  
ATOM    658 1HH1 ARG A  40      21.505  20.567   8.001  1.00  1.400          H  
ATOM    659 2HH1 ARG A  40      21.043  21.518   6.611  1.00  1.400          H  
ATOM    660 1HH2 ARG A  40      19.849  18.849   4.681  1.00  1.400          H  
ATOM    661 2HH2 ARG A  40      20.119  20.573   4.752  1.00  1.400          H  
ATOM    662  N   VAL A  41      23.789  15.423  12.441  1.00  0.760          N  
ATOM    663  CA  VAL A  41      23.991  15.317  13.873  1.00  0.760          C  
ATOM    664  C   VAL A  41      24.977  16.367  14.308  1.00  0.800          C  
ATOM    665  O   VAL A  41      24.763  17.056  15.303  1.00  0.980          O  
ATOM    666  CB  VAL A  41      24.488  13.952  14.342  1.00  1.060          C  
ATOM    667  CG1 VAL A  41      24.867  14.056  15.821  1.00  1.060          C  
ATOM    668  CG2 VAL A  41      23.392  12.970  14.197  1.00  1.060          C  
ATOM    669  H   VAL A  41      24.032  14.659  11.812  1.00  0.910          H  
ATOM    670  HA  VAL A  41      23.041  15.491  14.351  1.00  0.910          H  
ATOM    671  HB  VAL A  41      25.355  13.646  13.757  1.00  1.280          H  
ATOM    672 1HG1 VAL A  41      25.185  13.120  16.203  1.00  1.280          H  
ATOM    673 2HG1 VAL A  41      25.669  14.770  15.976  1.00  1.280          H  
ATOM    674 3HG1 VAL A  41      23.991  14.376  16.360  1.00  1.280          H  
ATOM    675 1HG2 VAL A  41      23.693  11.993  14.536  1.00  1.280          H  
ATOM    676 2HG2 VAL A  41      22.570  13.317  14.798  1.00  1.280          H  
ATOM    677 3HG2 VAL A  41      23.093  12.913  13.170  1.00  1.280          H  
ATOM    678  N   GLY A  42      26.061  16.520  13.556  1.00  0.840          N  
ATOM    679  CA  GLY A  42      27.027  17.550  13.882  1.00  1.040          C  
ATOM    680  C   GLY A  42      26.281  18.863  14.130  1.00  1.140          C  
ATOM    681  O   GLY A  42      26.477  19.518  15.159  1.00  1.360          O  
ATOM    682  H   GLY A  42      26.219  15.878  12.770  1.00  1.010          H  
ATOM    683 1HA  GLY A  42      27.595  17.260  14.764  1.00  1.250          H  
ATOM    684 2HA  GLY A  42      27.725  17.666  13.054  1.00  1.250          H  
ATOM    685  N   GLU A  43      25.412  19.249  13.187  1.00  1.130          N  
ATOM    686  CA  GLU A  43      24.638  20.479  13.346  1.00  1.340          C  
ATOM    687  C   GLU A  43      23.623  20.453  14.515  1.00  1.310          C  
ATOM    688  O   GLU A  43      23.538  21.408  15.290  1.00  1.630          O  
ATOM    689  CB  GLU A  43      23.840  20.773  12.066  1.00  1.790          C  
ATOM    690  CG  GLU A  43      24.656  21.155  10.846  1.00  1.790          C  
ATOM    691  CD  GLU A  43      23.784  21.380   9.608  1.00  1.790          C  
ATOM    692  OE1 GLU A  43      22.604  21.074   9.659  1.00  1.790          O  
ATOM    693  OE2 GLU A  43      24.298  21.862   8.626  1.00  1.790          O  
ATOM    694  H   GLU A  43      25.324  18.673  12.340  1.00  1.360          H  
ATOM    695  HA  GLU A  43      25.337  21.295  13.524  1.00  1.610          H  
ATOM    696 1HB  GLU A  43      23.255  19.894  11.802  1.00  2.150          H  
ATOM    697 2HB  GLU A  43      23.138  21.582  12.261  1.00  2.150          H  
ATOM    698 1HG  GLU A  43      25.214  22.065  11.062  1.00  2.150          H  
ATOM    699 2HG  GLU A  43      25.373  20.358  10.641  1.00  2.150          H  
ATOM    700  N   VAL A  44      22.899  19.341  14.727  1.00  1.590          N  
ATOM    701  CA  VAL A  44      21.854  19.368  15.761  1.00  1.900          C  
ATOM    702  C   VAL A  44      22.509  19.460  17.124  1.00  1.940          C  
ATOM    703  O   VAL A  44      21.994  20.144  18.022  1.00  2.380          O  
ATOM    704  CB  VAL A  44      20.927  18.107  15.737  1.00  2.540          C  
ATOM    705  CG1 VAL A  44      21.556  16.879  16.468  1.00  2.540          C  
ATOM    706  CG2 VAL A  44      19.580  18.451  16.340  1.00  2.540          C  
ATOM    707  H   VAL A  44      22.992  18.553  14.081  1.00  1.910          H  
ATOM    708  HA  VAL A  44      21.238  20.252  15.605  1.00  2.280          H  
ATOM    709  HB  VAL A  44      20.799  17.811  14.693  1.00  3.040          H  
ATOM    710 1HG1 VAL A  44      20.897  16.024  16.389  1.00  3.040          H  
ATOM    711 2HG1 VAL A  44      22.484  16.636  16.044  1.00  3.040          H  
ATOM    712 3HG1 VAL A  44      21.692  17.096  17.520  1.00  3.040          H  
ATOM    713 1HG2 VAL A  44      18.925  17.581  16.285  1.00  3.040          H  
ATOM    714 2HG2 VAL A  44      19.706  18.742  17.367  1.00  3.040          H  
ATOM    715 3HG2 VAL A  44      19.137  19.276  15.784  1.00  3.040          H  
ATOM    716  N   GLY A  45      23.672  18.812  17.234  1.00  2.330          N  
ATOM    717  CA  GLY A  45      24.506  18.691  18.406  1.00  3.130          C  
ATOM    718  C   GLY A  45      24.972  20.015  18.964  1.00  3.300          C  
ATOM    719  O   GLY A  45      25.379  20.098  20.120  1.00  3.890          O  
ATOM    720  H   GLY A  45      23.992  18.286  16.418  1.00  2.800          H  
ATOM    721 1HA  GLY A  45      23.960  18.152  19.159  1.00  3.760          H  
ATOM    722 2HA  GLY A  45      25.362  18.074  18.153  1.00  3.760          H  
ATOM    723  N   LEU A  46      24.888  21.079  18.170  1.00  3.460          N  
ATOM    724  CA  LEU A  46      25.291  22.368  18.671  1.00  4.250          C  
ATOM    725  C   LEU A  46      24.370  22.723  19.837  1.00  4.150          C  
ATOM    726  O   LEU A  46      24.795  23.369  20.797  1.00  4.550          O  
ATOM    727  CB  LEU A  46      25.226  23.402  17.545  1.00  5.630          C  
ATOM    728  CG  LEU A  46      26.274  23.201  16.388  1.00  5.630          C  
ATOM    729  CD1 LEU A  46      25.948  24.162  15.257  1.00  5.630          C  
ATOM    730  CD2 LEU A  46      27.716  23.429  16.902  1.00  5.630          C  
ATOM    731  H   LEU A  46      24.524  20.995  17.214  1.00  4.150          H  
ATOM    732  HA  LEU A  46      26.303  22.295  19.054  1.00  5.100          H  
ATOM    733 1HB  LEU A  46      24.233  23.350  17.096  1.00  6.760          H  
ATOM    734 2HB  LEU A  46      25.365  24.394  17.969  1.00  6.760          H  
ATOM    735  HG  LEU A  46      26.192  22.180  16.000  1.00  6.760          H  
ATOM    736 1HD1 LEU A  46      26.654  24.013  14.440  1.00  6.760          H  
ATOM    737 2HD1 LEU A  46      24.934  23.961  14.899  1.00  6.760          H  
ATOM    738 3HD1 LEU A  46      26.015  25.188  15.612  1.00  6.760          H  
ATOM    739 1HD2 LEU A  46      28.414  23.282  16.079  1.00  6.760          H  
ATOM    740 2HD2 LEU A  46      27.815  24.445  17.284  1.00  6.760          H  
ATOM    741 3HD2 LEU A  46      27.962  22.722  17.692  1.00  6.760          H  
ATOM    742  N   GLY A  47      23.088  22.324  19.739  1.00  4.070          N  
ATOM    743  CA  GLY A  47      22.129  22.533  20.811  1.00  4.490          C  
ATOM    744  C   GLY A  47      22.030  21.239  21.624  1.00  4.700          C  
ATOM    745  O   GLY A  47      21.997  21.244  22.864  1.00  5.080          O  
ATOM    746  H   GLY A  47      22.773  21.802  18.923  1.00  4.880          H  
ATOM    747 1HA  GLY A  47      22.448  23.357  21.446  1.00  5.390          H  
ATOM    748 2HA  GLY A  47      21.157  22.787  20.391  1.00  5.390          H  
ATOM    749  N   ILE A  48      22.052  20.099  20.936  1.00  4.810          N  
ATOM    750  CA  ILE A  48      21.948  18.846  21.654  1.00  5.300          C  
ATOM    751  C   ILE A  48      23.327  18.409  22.097  1.00  5.720          C  
ATOM    752  O   ILE A  48      23.997  17.608  21.443  1.00  6.210          O  
ATOM    753  CB  ILE A  48      21.293  17.746  20.780  1.00  7.220          C  
ATOM    754  CG1 ILE A  48      19.930  18.247  20.208  1.00  7.220          C  
ATOM    755  CG2 ILE A  48      21.132  16.422  21.564  1.00  7.220          C  
ATOM    756  CD1 ILE A  48      18.882  18.678  21.222  1.00  7.220          C  
ATOM    757  H   ILE A  48      22.071  20.119  19.914  1.00  5.770          H  
ATOM    758  HA  ILE A  48      21.349  18.994  22.548  1.00  6.360          H  
ATOM    759  HB  ILE A  48      21.925  17.558  19.929  1.00  8.670          H  
ATOM    760 1HG1 ILE A  48      20.130  19.100  19.572  1.00  8.670          H  
ATOM    761 2HG1 ILE A  48      19.506  17.451  19.598  1.00  8.670          H  
ATOM    762 1HG2 ILE A  48      20.693  15.668  20.910  1.00  8.670          H  
ATOM    763 2HG2 ILE A  48      22.096  16.066  21.912  1.00  8.670          H  
ATOM    764 3HG2 ILE A  48      20.487  16.572  22.423  1.00  8.670          H  
ATOM    765 1HD1 ILE A  48      17.992  19.008  20.687  1.00  8.670          H  
ATOM    766 2HD1 ILE A  48      18.617  17.848  21.871  1.00  8.670          H  
ATOM    767 3HD1 ILE A  48      19.255  19.502  21.823  1.00  8.670          H  
ATOM    768  N   GLU A  49      23.677  18.829  23.307  1.00  5.870          N  
ATOM    769  CA  GLU A  49      25.000  18.600  23.882  1.00  6.600          C  
ATOM    770  C   GLU A  49      25.308  17.115  23.965  1.00  6.910          C  
ATOM    771  O   GLU A  49      26.454  16.695  23.809  1.00  7.030          O  
ATOM    772  CB  GLU A  49      25.100  19.241  25.264  1.00  8.950          C  
ATOM    773  CG  GLU A  49      25.119  20.763  25.238  1.00  8.950          C  
ATOM    774  CD  GLU A  49      25.121  21.374  26.609  1.00  8.950          C  
ATOM    775  OE1 GLU A  49      24.883  20.661  27.555  1.00  8.950          O  
ATOM    776  OE2 GLU A  49      25.375  22.549  26.711  1.00  8.950          O  
ATOM    777  H   GLU A  49      23.020  19.469  23.763  1.00  7.040          H  
ATOM    778  HA  GLU A  49      25.741  19.071  23.233  1.00  7.920          H  
ATOM    779 1HB  GLU A  49      24.255  18.922  25.874  1.00 10.740          H  
ATOM    780 2HB  GLU A  49      26.011  18.902  25.758  1.00 10.740          H  
ATOM    781 1HG  GLU A  49      26.014  21.091  24.704  1.00 10.740          H  
ATOM    782 2HG  GLU A  49      24.251  21.121  24.681  1.00 10.740          H  
ATOM    783  N   GLY A  50      24.272  16.305  24.149  1.00  7.340          N  
ATOM    784  CA  GLY A  50      24.395  14.853  24.219  1.00  7.970          C  
ATOM    785  C   GLY A  50      25.016  14.212  22.960  1.00  8.100          C  
ATOM    786  O   GLY A  50      25.389  13.039  22.991  1.00  8.660          O  
ATOM    787  H   GLY A  50      23.369  16.726  24.321  1.00  8.810          H  
ATOM    788 1HA  GLY A  50      24.997  14.591  25.089  1.00  9.560          H  
ATOM    789 2HA  GLY A  50      23.408  14.425  24.385  1.00  9.560          H  
ATOM    790  N   MET A  51      25.108  14.956  21.843  1.00  7.820          N  
ATOM    791  CA  MET A  51      25.706  14.424  20.617  1.00  8.250          C  
ATOM    792  C   MET A  51      27.211  14.715  20.545  1.00  8.250          C  
ATOM    793  O   MET A  51      27.905  14.216  19.659  1.00  8.660          O  
ATOM    794  CB  MET A  51      25.029  15.033  19.402  1.00 11.380          C  
ATOM    795  CG  MET A  51      23.560  14.683  19.195  1.00 11.380          C  
ATOM    796  SD  MET A  51      23.241  12.942  18.859  1.00 11.380          S  
ATOM    797  CE  MET A  51      22.657  12.372  20.436  1.00 11.380          C  
ATOM    798  H   MET A  51      24.784  15.925  21.856  1.00  9.380          H  
ATOM    799  HA  MET A  51      25.581  13.344  20.604  1.00  9.900          H  
ATOM    800 1HB  MET A  51      25.086  16.103  19.497  1.00 13.650          H  
ATOM    801 2HB  MET A  51      25.581  14.757  18.510  1.00 13.650          H  
ATOM    802 1HG  MET A  51      23.030  14.944  20.089  1.00 13.650          H  
ATOM    803 2HG  MET A  51      23.153  15.273  18.384  1.00 13.650          H  
ATOM    804 1HE  MET A  51      22.411  11.312  20.366  1.00 13.650          H  
ATOM    805 2HE  MET A  51      23.417  12.515  21.195  1.00 13.650          H  
ATOM    806 3HE  MET A  51      21.757  12.929  20.710  1.00 13.650          H  
ATOM    807  N   GLY A  52      27.703  15.573  21.435  1.00  8.060          N  
ATOM    808  CA  GLY A  52      29.113  15.946  21.542  1.00  8.380          C  
ATOM    809  C   GLY A  52      29.599  17.187  20.769  1.00  8.380          C  
ATOM    810  O   GLY A  52      30.591  17.799  21.174  1.00  8.720          O  
ATOM    811  H   GLY A  52      27.076  15.946  22.153  1.00  9.670          H  
ATOM    812 1HA  GLY A  52      29.336  16.090  22.600  1.00 10.060          H  
ATOM    813 2HA  GLY A  52      29.712  15.090  21.233  1.00 10.060          H  
ATOM    814  N   SER A  53      28.892  17.643  19.727  1.00  8.280          N  
ATOM    815  CA  SER A  53      29.391  18.802  18.969  1.00  8.610          C  
ATOM    816  C   SER A  53      29.108  20.107  19.693  1.00  8.660          C  
ATOM    817  O   SER A  53      29.646  21.161  19.351  1.00  9.330          O  
ATOM    818  CB  SER A  53      28.824  18.845  17.573  1.00 11.920          C  
ATOM    819  OG  SER A  53      27.479  19.091  17.606  1.00 11.920          O  
ATOM    820  H   SER A  53      28.053  17.165  19.419  1.00  9.940          H  
ATOM    821  HA  SER A  53      30.473  18.703  18.875  1.00 10.330          H  
ATOM    822 1HB  SER A  53      29.320  19.629  17.003  1.00 14.310          H  
ATOM    823 2HB  SER A  53      29.011  17.900  17.066  1.00 14.310          H  
ATOM    824  HG  SER A  53      27.209  19.272  16.677  1.00 14.310          H  
ATOM    825  N   GLY A  54      28.278  20.014  20.722  1.00  8.180          N  
ATOM    826  CA  GLY A  54      27.901  21.132  21.574  1.00  8.510          C  
ATOM    827  C   GLY A  54      28.809  21.210  22.808  1.00  8.660          C  
ATOM    828  O   GLY A  54      28.558  22.000  23.722  1.00  9.130          O  
ATOM    829  H   GLY A  54      27.868  19.109  20.903  1.00  9.820          H  
ATOM    830 1HA  GLY A  54      27.962  22.060  21.008  1.00 10.210          H  
ATOM    831 2HA  GLY A  54      26.863  21.020  21.886  1.00 10.210          H  
ATOM    832  N   GLY A  55      29.844  20.360  22.859  1.00  8.510          N  
ATOM    833  CA  GLY A  55      30.739  20.302  24.006  1.00  8.950          C  
ATOM    834  C   GLY A  55      31.860  21.337  23.935  1.00  9.290          C  
ATOM    835  O   GLY A  55      32.686  21.408  24.846  1.00  9.890          O  
ATOM    836  OXT GLY A  55      32.062  21.959  22.893  1.00 13.420          O  
ATOM    837  H   GLY A  55      30.019  19.713  22.087  1.00 10.210          H  
ATOM    838 1HA  GLY A  55      30.164  20.448  24.921  1.00 10.740          H  
ATOM    839 2HA  GLY A  55      31.172  19.303  24.062  1.00 10.740          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 -295.124 33.4234 213.897 -18.4739 6.11994 10.3292 114.829 -124.781 -0.42804 -3.11482 -97.3907 -5.09034 -48.7865 0 -3.82328 -5.87419 0 1.21562 3.0344 23.798 30.5742 -8.85404 1.27562 6.22516 6.56801 31.9381 -128.514
ALA:NtermProteinFull_1 -2.8977 0.70934 1.93253 -0.01755 0 0 1.74084 -1.41724 -0.00815 -0.04154 -3.67591 0.4156 0 0 -1.14528 0 0 0.00754 0 0 0 0 0 1.8394 0 0.39047 -2.16764
PHE_2 -7.67622 1.24851 0.22302 -0.49447 0.20218 0.18799 0.26021 -1.4714 -0 -0 -0.06715 0.21525 0 0 0 0 0 0.36459 0.05552 0 3.25633 -0.24667 0 1.0402 0.01714 1.18212 -1.70283
PRO_3 -3.82063 0.67253 3.161 -0.12042 0.00041 0.09165 2.02566 -1.55617 -0.01631 -0.11058 -1.97981 0.23997 0 0 0 0 0 -0.0588 0.09552 0.15689 0 -1.14483 0 -2.4119 -0.33864 1.02309 -4.09135
ARG_4 -3.23832 0.17358 4.38088 -0.81535 0.20034 0.55653 2.16429 -1.94741 -0 -0 -3.30385 0.33822 0 0 0 -1.14554 0 0.02227 0.18101 1.87341 0 -0.20882 0 -1.2888 0.13454 0.52409 -1.39894
ASP_5 -3.72442 0.18455 4.82555 -0.1139 0.00746 0.3494 2.17572 -2.3106 -0.01352 -0.12333 -3.08533 -0.25653 0 0 0 -1.14554 0 0.00363 0.05705 0 1.85153 -0.0189 0 -2.3716 0.36504 0.42152 -2.92222
ALA_6 -5.13775 0.47306 3.60609 -0.02222 0 0 2.37832 -2.39098 -0 -0 -1.23725 -0.35226 0 0 0 0 0 -0.03592 0 0 0 -0.07044 0 1.8394 -0.20251 0.25246 -0.89999
PHE_7 -9.43856 1.04055 4.62439 -0.76275 0.02569 0.19191 2.97792 -3.16234 -0 -0 -2.5018 -0.11164 0 0 0 0 0 0.03517 0.06068 0 1.77494 -0.46594 0 1.0402 -0.0154 0.43094 -4.25606
ALA_8 -5.10078 0.27086 4.90911 -0.0221 0 0 2.3836 -2.8193 -0.01631 -0.11058 -1.695 -0.35903 0 0 0 0 0 0.04012 0 0 0 -0.27584 0 1.8394 -0.17395 0.46543 -0.66436
ALA_9 -5.03892 0.20236 5.031 -0.02188 0 0 2.7047 -2.88471 -0.01177 -0.09016 -2.41081 -0.35072 0 0 0 0 0 0.02487 0 0 0 -0.24666 0 1.8394 -0.46386 0.29987 -1.41728
HIS_10 -8.88728 0.91504 5.59344 -0.37735 0.00909 0.41928 2.99797 -3.4804 -0 -0 -2.65644 -0.37621 0 0 0 0 0 0.0611 0.14255 0 2.38886 0.05451 0 -0.45461 -0.33382 0.40885 -3.57541
ILE_11 -8.60698 1.19622 2.95341 -0.51964 0.37435 0.10547 2.1277 -2.54121 -0 -0 -0.95789 0.00734 0 0 0 0 0 -0.03398 0.06046 0.53572 0 -0.41498 0 0.73287 -0.08804 0.51923 -4.54996
ARG_12 -4.49993 0.20162 4.37302 -0.85252 0.12705 0.58636 1.52526 -2.26013 -0.01352 -0.12333 -1.1938 0.42368 0 0 0 0 0 0.06527 0.05371 1.51846 0 -0.06785 0 -1.2888 -0.09442 0.65099 -0.86889
SER_13 -2.86881 0.17564 2.57672 -0.02765 0.01873 0.02936 1.1668 -1.36313 -0.01177 -0.09016 -1.12236 0.29192 0 0 0 0 0 0.19047 0.00056 0.68226 0 -0.03485 0.60796 -0.77834 0.07956 1.20626 0.72917
PHE_14 -6.76953 0.84312 3.89028 -0.63319 0.06172 0.37217 2.70958 -2.28021 -0.00319 -0.03067 -2.3741 0.05818 0 0 0 0 0 -0.0228 0.00022 0 1.98684 -0.19672 0 1.0402 0.30616 1.20095 0.159
TYR_15 -6.94219 1.45003 2.42448 -0.91772 0.04094 0.32192 2.22328 -1.9358 -0 -0 -1.22869 -0.27132 0 0 0 0 0 -0.00294 0.02679 0 1.73611 -0.51532 0.00582 1.2797 5.86788 1.7876 5.35056
PRO_16 -4.25779 0.60545 2.98086 -0.08277 0 0.0513 1.35665 -1.44282 -0 -0 -0.61747 0.7091 0 0 0 0 0 0.08577 0.00291 0.42868 0 0.2113 0 -2.4119 5.58031 1.66831 4.86789
LEU_17 -6.12554 0.60885 4.31405 -0.67922 0.18227 0.24596 2.35044 -2.38104 -0.01116 -0.12774 -1.42324 0.09041 0 0 0 0 0 -0.0142 0.05677 0.80465 0 -0.21094 0 0.18072 -0.18236 0.5222 -1.79911
VAL_18 -9.48178 1.1813 3.5039 -0.31855 0.23275 0.07206 3.05004 -3.11556 -0 -0 -2.43244 -0.20162 0 0 0 0 0 -0.02545 0.00232 0.18077 0 -0.17648 0 1.9342 -0.12497 0.57036 -5.14917
VAL_19 -5.88945 0.59104 3.54976 -0.30264 0.22327 0.06868 2.16537 -2.39979 -0.00319 -0.03067 -1.58267 -0.044 0 0 0 0 0 -0.04165 0.00314 0.03397 0 -0.28729 0 1.9342 -0.10965 0.49278 -1.62877
GLU_20 -3.89293 0.13123 4.71079 -0.21127 0.02331 0.28665 1.90807 -2.20928 -0.01116 -0.12774 -0.92539 -0.5859 0 0 0 0 0 0.09065 0.00895 0 3.00128 -0.25957 0 -2.7348 -0.28666 0.23709 -0.84668
LEU_21 -7.72586 0.97172 4.03215 -0.4883 0.2253 0.11622 2.57268 -2.70363 -0.00154 -0.00588 -1.62022 0.23082 0 0 0 0 0 -0.03886 0.07129 0.37501 0 -0.27722 0 0.18072 -0.41536 0.38413 -4.11682
LEU_22 -6.662 0.69154 3.24862 -0.69219 0.22454 0.27989 2.14485 -2.29013 -0 -0 -1.34142 0.07278 0 0 0 0 0 -0.02199 0.00992 1.07138 0 -0.25416 0 0.18072 -0.2734 0.52822 -3.08284
GLY_23 -1.58506 0.14283 2.27399 -5e-05 0 0 0.67116 -1.10707 -0 -0 -0.8813 -0.39646 0 0 0 0 0 -0.1009 0 0 0 0.21659 0 0.83697 -0.14576 0.37403 0.29897
LYS_24 -4.79784 0.5709 4.46311 -0.30076 0.02579 0.1033 2.18092 -2.04852 -0.03103 -0.24492 -1.35063 0.2318 0 0 0 0 0 0.03953 0.03624 2.39655 0 -0.06722 0 -1.5107 -0.11161 0.35423 -0.06086
ASP_25 -1.36048 0.10327 1.47996 -0.24357 0.0419 0.80116 0.08553 -0.67737 -0.02839 -0.23658 0.47043 -0.68095 0 0 0 0 0 0.0275 0.0521 0 2.05591 -0.68662 0 -2.3716 -0.10115 0.37305 -0.8959
LEU_26 -6.08474 0.65295 2.92702 -0.47443 0.23371 0.08659 1.52659 -1.84553 -0.05974 -0.3794 -1.17596 0.19844 0 0 0 0 0 -0.00828 0.02215 0.42201 0 -0.23333 0 0.18072 0.01395 0.33368 -3.66361
GLY_27 -2.58062 0.09274 3.34269 -0.00029 0 0 1.5377 -1.56602 -0 -0 -1.83078 -0.19324 0 0 0 0 0 0.09194 0 0 0 -0.11819 0 0.83697 0.00165 0.28687 -0.09855
GLN_28 -4.93215 0.30229 5.19641 -0.89806 0.20428 1.01817 2.25818 -2.52593 -0 -0 -1.76715 -0.98801 0 0 0 -1.02521 0 -0.06716 0.0877 0 2.98095 -0.26305 0 -0.18838 -0.20972 0.40356 -0.41328
ASP_29 -3.82561 0.51838 5.16617 -0.2277 0.00265 0.74477 2.66247 -2.61584 -0.00815 -0.04154 -4.28581 0.05817 0 0 -1.14528 0 0 0.00579 0.02145 0 3.35717 0.06105 0 -2.3716 -0.42752 0.462 -1.88899
LEU_30 -6.30075 0.93693 4.2357 -0.4791 0.29447 0.11797 2.58213 -2.66407 -0.00771 -0.04186 -1.25144 0.147 0 0 0 0 0 0.06752 0.10725 0.36391 0 -0.25741 0 0.18072 -0.22046 0.67151 -1.51767
ARG_31 -8.60469 0.48975 8.54391 -0.73792 0.11867 0.46777 3.70287 -4.16493 -0.01675 -0.08808 -3.98701 0.3243 0 0 0 -1.02521 0 0.10013 0.10846 1.463 0 -0.14105 0 -1.2888 -0.20261 0.72651 -4.2117
ALA_32 -4.88202 0.44169 4.61373 -0.02081 0 0 2.52949 -2.70495 -0 -0 -2.32728 -0.33505 0 0 0 0 0 -0.03079 0 0 0 -0.06855 0 1.8394 -0.24263 0.3899 -0.79787
ALA_33 -6.7921 0.81282 2.94533 -0.02238 0 0 2.5878 -2.82172 -0 -0 -1.7067 -0.33582 0 0 0 0 0 -0.01976 0 0 0 -0.24702 0 1.8394 -0.23313 0.51956 -3.47371
LEU_34 -11.1239 1.79687 4.09588 -0.49993 0.25071 0.10958 3.06006 -3.39835 -0 -0 -2.63477 0.24089 0 0 0 0 0 0.06956 0.35247 0.50292 0 -0.20817 0 0.18072 -0.20168 0.90267 -6.5045
LEU_35 -6.93821 0.2784 5.47015 -0.69896 0.2092 0.278 2.4805 -2.9171 -0.00771 -0.04186 -2.29128 0.0897 0 0 0 0 0 0.00218 0.04483 0.98074 0 -0.26309 0 0.18072 -0.14015 0.6686 -2.61533
LEU_36 -6.00212 0.49577 5.00874 -0.4766 0.19169 0.10891 2.31951 -2.67722 -0 -0 -2.30599 0.22489 0 0 0 0 0 0.31851 0.15593 0.38163 0 -0.25964 0 0.18072 -0.27283 0.36859 -2.2395
VAL_37 -9.63876 1.30472 3.71562 -0.3192 0.27881 0.07311 3.06494 -3.18002 -0.00434 -0.03246 -2.34021 -0.08319 0 0 0 0 0 0.07447 0.12404 0.03748 0 -0.31292 0 1.9342 -0.16187 0.61296 -4.85263
LEU_38 -8.64755 1.36533 3.46203 -0.51569 0.30163 0.1193 2.45689 -2.80206 -0 -0 -2.04833 0.28374 0 0 0 0 0 0.03672 0.20713 0.31511 0 -0.2727 0 0.18072 -0.1868 0.65751 -5.08703
ARG_39 -5.40003 0.28814 5.54145 -0.44057 0.04867 0.21389 2.09865 -2.58566 -0 -0 -1.75197 0.35797 0 0 0 0 0 0.05547 0.06386 2.10859 0 -0.02524 0 -1.2888 -0.27897 0.3724 -0.62215
ARG_40 -6.46277 0.37326 6.34032 -0.66013 0.27369 0.3615 3.11356 -2.99406 -0.01809 -0.16161 -3.64134 0.3329 0 0 0 -0.76634 0 0.14906 0.05746 2.54371 0 -0.17045 0 -1.2888 -0.32677 0.39797 -2.54693
VAL_41 -8.87802 1.72254 4.20579 -0.32739 0.37581 0.07495 3.33043 -3.19501 -0 -0 -2.77351 -0.24107 0 0 0 0 0 0.03364 0.01296 0.07411 0 -0.29529 0 1.9342 -0.28071 0.71291 -3.51364
GLY_42 -3.35963 0.23182 4.23386 -4e-05 0 0 2.01058 -2.08847 -0.00434 -0.03246 -1.99059 -0.44133 0 0 -0.76636 0 0 -0.09622 0 0 0 0.25499 0 0.83697 0.58813 0.50992 -0.11317
GLU_43 -4.55317 0.32742 5.76353 -0.20989 0.02586 0.28411 2.41245 -2.61709 -0.04354 -0.29424 -2.5275 -0.53881 0 0 0 -0.76634 0 0.0404 0.00971 0 3.03667 -0.21507 0 -2.7348 0.43683 0.55761 -1.60588
VAL_44 -6.10687 0.96105 4.00744 -0.34976 0.15239 0.08409 3.09421 -2.5104 -0 -0 -3.36411 -0.06006 0 0 0 0 0 -0.05287 0.57677 0.88714 0 -0.02835 0 1.9342 -0.309 0.96963 -0.1145
GLY_45 -5.76474 1.19346 5.60498 -5e-05 0 0 2.22064 -3.06131 -0 -0 -2.01454 -0.43103 0 0 0 0 0 -0.1719 0 0 0 0.34811 0 0.83697 0.06363 0.68482 -0.49096
LEU_46 -4.12862 0.29777 4.11705 -0.47584 0.24261 0.11163 1.63957 -2.09743 -0 -0 -0.70623 0.18021 0 0 0 0 0 0.19735 0.03184 0.27178 0 -0.30116 0 0.18072 -0.03534 0.41686 -0.05725
GLY_47 -2.18372 0.26007 2.57618 -7e-05 0 0 1.23301 -1.32759 -0.02545 -0.13262 -0.98396 -0.35737 0 0 0 0 0 0.01334 0 0 0 1.01723 0 0.83697 0.67058 0.41071 2.00729
ILE_48 -5.96644 0.68475 4.72325 -0.65519 0.49242 0.15432 2.38665 -2.56002 -0.00776 -0.06639 -1.8289 -0.06246 0 0 0 0 0 0.01054 0.00293 0.90822 0 0.12021 0 0.73287 1.06059 0.69135 0.82094
GLU_49 -3.0747 0.32865 3.58722 -0.22005 0.03448 0.31285 1.69815 -1.74752 -0.01784 -0.12102 -1.48956 -0.59256 0 0 0 0 0 0.00351 0.0089 0 3.14756 -0.33766 0 -2.7348 -0.14636 0.63212 -0.72862
GLY_50 -1.79594 0.2698 1.53234 -4e-05 0 0 0.44169 -0.90733 -0 -0 0.2687 -0.41829 0 0 0 0 0 -0.2163 0 0 0 0.2869 0 0.83697 -0.09465 0.23887 0.4427
MET_51 -6.04713 0.7264 3.31185 -0.69455 0.14039 0.31721 1.94541 -1.76506 -0 -0 -0.81211 -0.2665 0 0 0 0 0 0.09268 0.06069 2.22421 0 0.19549 0 0.60916 0.05188 0.33564 0.42567
GLY_52 -1.89576 0.20714 2.7198 -7e-05 0 0 1.54455 -1.33588 -0 -0 -1.40809 -0.35899 0 0 0 0 0 -0.10587 0 0 0 -1.49629 0 0.83697 -0.34429 0.73834 -0.89844
SER_53 -3.16442 0.33601 3.65863 -0.03073 0.0007 0.05318 1.65095 -1.80148 -0 -0 -0.81334 -1.01137 0 0 -0.76636 0 0 0.06881 0.00014 0.25567 0 -0.30515 0.66184 -0.77834 -0.51772 0.68396 -1.81901
GLY_54 -2.54727 0.29291 2.42338 -6e-05 0 0 0.50175 -1.31098 -0.0256 -0.18741 -0.0088 -0.40039 0 0 0 0 0 -0.10783 0 0 0 0.32667 0 0.83697 -0.37132 0.19303 -0.38495
GLY:CtermProteinFull_55 -1.01508 0.07841 1.76403 -0.00031 0 0 0.6904 -0.79581 -0 -0 -0.39757 0.24856 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.00379 0.1198 1.52562
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595340 MODEL 5 2024-03-09_00000226_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 25.970
ATOM      1  N   ALA A   1       0.208  12.063   5.802  1.00  3.530          N  
ATOM      2  CA  ALA A   1       0.236  12.750   4.515  1.00  3.520          C  
ATOM      3  C   ALA A   1       1.466  12.390   3.722  1.00  3.110          C  
ATOM      4  O   ALA A   1       2.581  12.716   4.130  1.00  3.260          O  
ATOM      5  CB  ALA A   1       0.201  14.257   4.713  1.00  4.930          C  
ATOM      6 1H   ALA A   1      -0.362  12.583   6.452  1.00  4.240          H  
ATOM      7 2H   ALA A   1      -0.214  11.158   5.645  1.00  4.240          H  
ATOM      8 3H   ALA A   1       1.137  11.944   6.175  1.00  4.240          H  
ATOM      9  HA  ALA A   1      -0.637  12.448   3.943  1.00  4.220          H  
ATOM     10 1HB  ALA A   1       0.203  14.744   3.737  1.00  5.920          H  
ATOM     11 2HB  ALA A   1      -0.704  14.530   5.257  1.00  5.920          H  
ATOM     12 3HB  ALA A   1       1.075  14.569   5.277  1.00  5.920          H  
ATOM     13  N   PHE A   2       1.285  11.756   2.573  1.00  2.710          N  
ATOM     14  CA  PHE A   2       2.446  11.456   1.755  1.00  2.440          C  
ATOM     15  C   PHE A   2       3.102  12.759   1.275  1.00  2.750          C  
ATOM     16  O   PHE A   2       2.383  13.691   0.908  1.00  3.010          O  
ATOM     17  CB  PHE A   2       2.044  10.645   0.557  1.00  3.520          C  
ATOM     18  CG  PHE A   2       1.944   9.195   0.723  1.00  3.520          C  
ATOM     19  CD1 PHE A   2       0.917   8.560   1.411  1.00  3.520          C  
ATOM     20  CD2 PHE A   2       2.879   8.441   0.080  1.00  3.520          C  
ATOM     21  CE1 PHE A   2       0.865   7.178   1.437  1.00  3.520          C  
ATOM     22  CE2 PHE A   2       2.838   7.101   0.093  1.00  3.520          C  
ATOM     23  CZ  PHE A   2       1.838   6.455   0.764  1.00  3.520          C  
ATOM     24  H   PHE A   2       0.345  11.481   2.253  1.00  3.250          H  
ATOM     25  HA  PHE A   2       3.105  10.847   2.352  1.00  2.930          H  
ATOM     26 1HB  PHE A   2       1.064  10.988   0.250  1.00  4.230          H  
ATOM     27 2HB  PHE A   2       2.741  10.851  -0.247  1.00  4.230          H  
ATOM     28  HD1 PHE A   2       0.151   9.149   1.915  1.00  4.230          H  
ATOM     29  HD2 PHE A   2       3.666   8.956  -0.464  1.00  4.230          H  
ATOM     30  HE1 PHE A   2       0.059   6.661   1.970  1.00  4.230          H  
ATOM     31  HE2 PHE A   2       3.601   6.549  -0.446  1.00  4.230          H  
ATOM     32  HZ  PHE A   2       1.805   5.375   0.765  1.00  4.230          H  
ATOM     33  N   PRO A   3       4.445  12.873   1.282  1.00  2.940          N  
ATOM     34  CA  PRO A   3       5.205  14.012   0.802  1.00  3.310          C  
ATOM     35  C   PRO A   3       4.937  14.309  -0.662  1.00  3.190          C  
ATOM     36  O   PRO A   3       4.878  13.402  -1.488  1.00  2.770          O  
ATOM     37  CB  PRO A   3       6.661  13.545   0.986  1.00  4.960          C  
ATOM     38  CG  PRO A   3       6.604  12.521   2.072  1.00  4.960          C  
ATOM     39  CD  PRO A   3       5.280  11.824   1.882  1.00  4.960          C  
ATOM     40  HA  PRO A   3       4.979  14.886   1.431  1.00  3.970          H  
ATOM     41 1HB  PRO A   3       7.037  13.122   0.049  1.00  5.960          H  
ATOM     42 2HB  PRO A   3       7.307  14.398   1.236  1.00  5.960          H  
ATOM     43 1HG  PRO A   3       7.457  11.828   1.978  1.00  5.960          H  
ATOM     44 2HG  PRO A   3       6.689  12.999   3.058  1.00  5.960          H  
ATOM     45 1HD  PRO A   3       5.359  10.949   1.212  1.00  5.960          H  
ATOM     46 2HD  PRO A   3       4.946  11.586   2.890  1.00  5.960          H  
ATOM     47  N   ARG A   4       4.928  15.590  -1.013  1.00  3.780          N  
ATOM     48  CA  ARG A   4       4.730  15.996  -2.404  1.00  4.050          C  
ATOM     49  C   ARG A   4       5.940  15.619  -3.248  1.00  3.790          C  
ATOM     50  O   ARG A   4       5.893  15.650  -4.467  1.00  4.020          O  
ATOM     51  CB  ARG A   4       4.566  17.507  -2.503  1.00  5.560          C  
ATOM     52  CG  ARG A   4       5.871  18.266  -2.220  1.00  5.560          C  
ATOM     53  CD  ARG A   4       5.751  19.713  -2.219  1.00  5.560          C  
ATOM     54  NE  ARG A   4       7.073  20.314  -2.021  1.00  5.560          N  
ATOM     55  CZ  ARG A   4       7.338  21.636  -1.972  1.00  5.560          C  
ATOM     56  NH1 ARG A   4       6.366  22.524  -2.100  1.00  5.560          N  
ATOM     57  NH2 ARG A   4       8.585  22.041  -1.795  1.00  5.560          N  
ATOM     58  H   ARG A   4       4.996  16.297  -0.294  1.00  4.540          H  
ATOM     59  HA  ARG A   4       3.845  15.494  -2.801  1.00  4.860          H  
ATOM     60 1HB  ARG A   4       4.225  17.774  -3.502  1.00  6.670          H  
ATOM     61 2HB  ARG A   4       3.814  17.844  -1.792  1.00  6.670          H  
ATOM     62 1HG  ARG A   4       6.283  17.966  -1.261  1.00  6.670          H  
ATOM     63 2HG  ARG A   4       6.589  18.044  -2.994  1.00  6.670          H  
ATOM     64 1HD  ARG A   4       5.354  20.048  -3.177  1.00  6.670          H  
ATOM     65 2HD  ARG A   4       5.097  20.030  -1.408  1.00  6.670          H  
ATOM     66  HE  ARG A   4       7.882  19.653  -1.920  1.00  6.670          H  
ATOM     67 1HH1 ARG A   4       5.414  22.221  -2.234  1.00  6.670          H  
ATOM     68 2HH1 ARG A   4       6.576  23.512  -2.061  1.00  6.670          H  
ATOM     69 1HH2 ARG A   4       9.331  21.356  -1.698  1.00  6.670          H  
ATOM     70 2HH2 ARG A   4       8.799  23.024  -1.756  1.00  6.670          H  
ATOM     71  N   ASP A   5       7.048  15.339  -2.569  1.00  3.540          N  
ATOM     72  CA  ASP A   5       8.310  14.997  -3.190  1.00  3.460          C  
ATOM     73  C   ASP A   5       8.685  13.514  -3.066  1.00  2.820          C  
ATOM     74  O   ASP A   5       9.834  13.162  -3.335  1.00  2.940          O  
ATOM     75  CB  ASP A   5       9.424  15.839  -2.542  1.00  4.880          C  
ATOM     76  CG  ASP A   5       9.317  17.387  -2.772  1.00  4.880          C  
ATOM     77  OD1 ASP A   5       9.250  17.851  -3.906  1.00  4.880          O  
ATOM     78  OD2 ASP A   5       9.229  18.094  -1.785  1.00  4.880          O  
ATOM     79  H   ASP A   5       6.990  15.352  -1.564  1.00  4.250          H  
ATOM     80  HA  ASP A   5       8.241  15.235  -4.244  1.00  4.150          H  
ATOM     81 1HB  ASP A   5       9.429  15.650  -1.469  1.00  5.850          H  
ATOM     82 2HB  ASP A   5      10.389  15.504  -2.928  1.00  5.850          H  
ATOM     83  N   ALA A   6       7.782  12.640  -2.582  1.00  2.430          N  
ATOM     84  CA  ALA A   6       8.173  11.224  -2.469  1.00  2.210          C  
ATOM     85  C   ALA A   6       7.018  10.269  -2.174  1.00  1.930          C  
ATOM     86  O   ALA A   6       6.280  10.460  -1.210  1.00  2.320          O  
ATOM     87  CB  ALA A   6       9.189  11.044  -1.346  1.00  3.180          C  
ATOM     88  H   ALA A   6       6.825  12.931  -2.353  1.00  2.920          H  
ATOM     89  HA  ALA A   6       8.620  10.931  -3.421  1.00  2.650          H  
ATOM     90 1HB  ALA A   6       9.484  10.001  -1.310  1.00  3.820          H  
ATOM     91 2HB  ALA A   6      10.069  11.654  -1.510  1.00  3.820          H  
ATOM     92 3HB  ALA A   6       8.733  11.323  -0.400  1.00  3.820          H  
ATOM     93  N   PHE A   7       6.968   9.137  -2.883  1.00  1.860          N  
ATOM     94  CA  PHE A   7       5.981   8.110  -2.534  1.00  1.850          C  
ATOM     95  C   PHE A   7       6.603   6.907  -1.795  1.00  1.530          C  
ATOM     96  O   PHE A   7       6.320   6.670  -0.614  1.00  1.300          O  
ATOM     97  CB  PHE A   7       5.289   7.702  -3.820  1.00  2.590          C  
ATOM     98  CG  PHE A   7       4.239   6.691  -3.839  1.00  2.590          C  
ATOM     99  CD1 PHE A   7       2.934   6.978  -3.449  1.00  2.590          C  
ATOM    100  CD2 PHE A   7       4.520   5.449  -4.315  1.00  2.590          C  
ATOM    101  CE1 PHE A   7       1.961   6.029  -3.546  1.00  2.590          C  
ATOM    102  CE2 PHE A   7       3.560   4.523  -4.399  1.00  2.590          C  
ATOM    103  CZ  PHE A   7       2.272   4.808  -4.019  1.00  2.590          C  
ATOM    104  H   PHE A   7       7.571   9.014  -3.705  1.00  2.230          H  
ATOM    105  HA  PHE A   7       5.243   8.562  -1.884  1.00  2.220          H  
ATOM    106 1HB  PHE A   7       4.836   8.549  -4.181  1.00  3.110          H  
ATOM    107 2HB  PHE A   7       6.011   7.437  -4.516  1.00  3.110          H  
ATOM    108  HD1 PHE A   7       2.679   7.954  -3.083  1.00  3.110          H  
ATOM    109  HD2 PHE A   7       5.525   5.201  -4.633  1.00  3.110          H  
ATOM    110  HE1 PHE A   7       0.939   6.248  -3.255  1.00  3.110          H  
ATOM    111  HE2 PHE A   7       3.812   3.556  -4.766  1.00  3.110          H  
ATOM    112  HZ  PHE A   7       1.507   4.056  -4.095  1.00  3.110          H  
ATOM    113  N   ALA A   8       7.541   6.216  -2.456  1.00  1.700          N  
ATOM    114  CA  ALA A   8       8.130   4.966  -1.953  1.00  1.630          C  
ATOM    115  C   ALA A   8       8.811   5.114  -0.608  1.00  1.440          C  
ATOM    116  O   ALA A   8       8.801   4.187   0.200  1.00  1.360          O  
ATOM    117  CB  ALA A   8       9.145   4.426  -2.938  1.00  2.310          C  
ATOM    118  H   ALA A   8       7.797   6.531  -3.375  1.00  2.040          H  
ATOM    119  HA  ALA A   8       7.327   4.246  -1.844  1.00  1.960          H  
ATOM    120 1HB  ALA A   8       9.536   3.481  -2.570  1.00  2.770          H  
ATOM    121 2HB  ALA A   8       8.686   4.267  -3.895  1.00  2.770          H  
ATOM    122 3HB  ALA A   8       9.960   5.137  -3.050  1.00  2.770          H  
ATOM    123  N   ALA A   9       9.445   6.257  -0.376  1.00  1.480          N  
ATOM    124  CA  ALA A   9      10.143   6.492   0.878  1.00  1.360          C  
ATOM    125  C   ALA A   9       9.199   6.454   2.074  1.00  1.100          C  
ATOM    126  O   ALA A   9       9.580   5.989   3.161  1.00  1.110          O  
ATOM    127  CB  ALA A   9      10.843   7.832   0.824  1.00  1.950          C  
ATOM    128  H   ALA A   9       9.452   6.970  -1.091  1.00  1.780          H  
ATOM    129  HA  ALA A   9      10.878   5.701   1.009  1.00  1.630          H  
ATOM    130 1HB  ALA A   9      11.389   7.993   1.753  1.00  2.340          H  
ATOM    131 2HB  ALA A   9      11.537   7.845  -0.014  1.00  2.340          H  
ATOM    132 3HB  ALA A   9      10.105   8.621   0.699  1.00  2.340          H  
ATOM    133  N   HIS A  10       7.977   6.967   1.873  1.00  1.050          N  
ATOM    134  CA  HIS A  10       6.962   7.061   2.904  1.00  0.980          C  
ATOM    135  C   HIS A  10       6.437   5.657   3.123  1.00  0.910          C  
ATOM    136  O   HIS A  10       6.184   5.233   4.260  1.00  0.970          O  
ATOM    137  CB  HIS A  10       5.901   8.074   2.466  1.00  1.400          C  
ATOM    138  CG  HIS A  10       4.925   8.493   3.506  1.00  1.400          C  
ATOM    139  ND1 HIS A  10       3.649   8.031   3.552  1.00  1.400          N  
ATOM    140  CD2 HIS A  10       5.053   9.351   4.533  1.00  1.400          C  
ATOM    141  CE1 HIS A  10       3.022   8.588   4.567  1.00  1.400          C  
ATOM    142  NE2 HIS A  10       3.854   9.401   5.172  1.00  1.400          N  
ATOM    143  H   HIS A  10       7.704   7.282   0.941  1.00  1.260          H  
ATOM    144  HA  HIS A  10       7.400   7.412   3.836  1.00  1.180          H  
ATOM    145 1HB  HIS A  10       6.401   8.961   2.089  1.00  1.680          H  
ATOM    146 2HB  HIS A  10       5.339   7.654   1.635  1.00  1.680          H  
ATOM    147  HD1 HIS A  10       3.146   7.762   2.717  1.00  1.680          H  
ATOM    148  HD2 HIS A  10       5.885   9.960   4.884  1.00  1.680          H  
ATOM    149  HE1 HIS A  10       1.978   8.351   4.769  1.00  1.680          H  
ATOM    150  N   ILE A  11       6.284   4.930   2.012  1.00  0.960          N  
ATOM    151  CA  ILE A  11       5.780   3.570   2.059  1.00  1.070          C  
ATOM    152  C   ILE A  11       6.722   2.691   2.852  1.00  1.190          C  
ATOM    153  O   ILE A  11       6.296   1.900   3.681  1.00  1.460          O  
ATOM    154  CB  ILE A  11       5.532   2.979   0.678  1.00  1.450          C  
ATOM    155  CG1 ILE A  11       4.400   3.739   0.102  1.00  1.450          C  
ATOM    156  CG2 ILE A  11       5.186   1.471   0.788  1.00  1.450          C  
ATOM    157  CD1 ILE A  11       4.181   3.558  -1.311  1.00  1.450          C  
ATOM    158  H   ILE A  11       6.493   5.379   1.115  1.00  1.150          H  
ATOM    159  HA  ILE A  11       4.824   3.597   2.518  1.00  1.280          H  
ATOM    160  HB  ILE A  11       6.403   3.119   0.050  1.00  1.740          H  
ATOM    161 1HG1 ILE A  11       3.496   3.459   0.634  1.00  1.740          H  
ATOM    162 2HG1 ILE A  11       4.588   4.779   0.278  1.00  1.740          H  
ATOM    163 1HG2 ILE A  11       4.991   1.071  -0.193  1.00  1.740          H  
ATOM    164 2HG2 ILE A  11       6.017   0.917   1.223  1.00  1.740          H  
ATOM    165 3HG2 ILE A  11       4.301   1.341   1.419  1.00  1.740          H  
ATOM    166 1HD1 ILE A  11       3.353   4.178  -1.586  1.00  1.740          H  
ATOM    167 2HD1 ILE A  11       5.059   3.871  -1.851  1.00  1.740          H  
ATOM    168 3HD1 ILE A  11       3.956   2.535  -1.552  1.00  1.740          H  
ATOM    169  N   ARG A  12       8.008   2.784   2.586  1.00  1.130          N  
ATOM    170  CA  ARG A  12       8.925   1.973   3.356  1.00  1.330          C  
ATOM    171  C   ARG A  12       8.956   2.384   4.838  1.00  1.310          C  
ATOM    172  O   ARG A  12       8.823   1.541   5.736  1.00  1.570          O  
ATOM    173  CB  ARG A  12      10.328   2.109   2.785  1.00  1.780          C  
ATOM    174  CG  ARG A  12      10.548   1.455   1.422  1.00  1.780          C  
ATOM    175  CD  ARG A  12      11.997   1.380   1.079  1.00  1.780          C  
ATOM    176  NE  ARG A  12      12.615   2.718   0.945  1.00  1.780          N  
ATOM    177  CZ  ARG A  12      12.677   3.468  -0.188  1.00  1.780          C  
ATOM    178  NH1 ARG A  12      12.156   3.041  -1.319  1.00  1.780          N  
ATOM    179  NH2 ARG A  12      13.283   4.646  -0.153  1.00  1.780          N  
ATOM    180  H   ARG A  12       8.338   3.406   1.844  1.00  1.360          H  
ATOM    181  HA  ARG A  12       8.607   0.935   3.286  1.00  1.600          H  
ATOM    182 1HB  ARG A  12      10.560   3.171   2.673  1.00  2.140          H  
ATOM    183 2HB  ARG A  12      11.047   1.688   3.485  1.00  2.140          H  
ATOM    184 1HG  ARG A  12      10.143   0.444   1.438  1.00  2.140          H  
ATOM    185 2HG  ARG A  12      10.039   2.032   0.655  1.00  2.140          H  
ATOM    186 1HD  ARG A  12      12.520   0.847   1.873  1.00  2.140          H  
ATOM    187 2HD  ARG A  12      12.128   0.839   0.146  1.00  2.140          H  
ATOM    188  HE  ARG A  12      13.047   3.105   1.776  1.00  2.140          H  
ATOM    189 1HH1 ARG A  12      11.698   2.146  -1.361  1.00  2.140          H  
ATOM    190 2HH1 ARG A  12      12.243   3.607  -2.153  1.00  2.140          H  
ATOM    191 1HH2 ARG A  12      13.693   4.978   0.710  1.00  2.140          H  
ATOM    192 2HH2 ARG A  12      13.343   5.210  -0.988  1.00  2.140          H  
ATOM    193  N   SER A  13       9.049   3.694   5.100  1.00  1.120          N  
ATOM    194  CA  SER A  13       9.221   4.204   6.457  1.00  1.170          C  
ATOM    195  C   SER A  13       8.107   3.855   7.433  1.00  1.160          C  
ATOM    196  O   SER A  13       8.372   3.531   8.594  1.00  1.630          O  
ATOM    197  CB  SER A  13       9.352   5.714   6.405  1.00  1.620          C  
ATOM    198  OG  SER A  13      10.522   6.105   5.735  1.00  1.620          O  
ATOM    199  H   SER A  13       9.099   4.369   4.335  1.00  1.340          H  
ATOM    200  HA  SER A  13      10.148   3.790   6.848  1.00  1.400          H  
ATOM    201 1HB  SER A  13       8.488   6.134   5.895  1.00  1.940          H  
ATOM    202 2HB  SER A  13       9.357   6.108   7.419  1.00  1.940          H  
ATOM    203  HG  SER A  13      10.317   6.032   4.779  1.00  1.940          H  
ATOM    204  N   PHE A  14       6.862   3.908   6.979  1.00  1.190          N  
ATOM    205  CA  PHE A  14       5.735   3.648   7.858  1.00  1.310          C  
ATOM    206  C   PHE A  14       4.892   2.506   7.323  1.00  0.980          C  
ATOM    207  O   PHE A  14       3.660   2.531   7.479  1.00  0.940          O  
ATOM    208  CB  PHE A  14       4.890   4.913   7.913  1.00  1.790          C  
ATOM    209  CG  PHE A  14       5.684   6.102   8.295  1.00  1.790          C  
ATOM    210  CD1 PHE A  14       6.030   7.023   7.314  1.00  1.790          C  
ATOM    211  CD2 PHE A  14       6.124   6.304   9.588  1.00  1.790          C  
ATOM    212  CE1 PHE A  14       6.789   8.124   7.621  1.00  1.790          C  
ATOM    213  CE2 PHE A  14       6.888   7.408   9.898  1.00  1.790          C  
ATOM    214  CZ  PHE A  14       7.220   8.319   8.912  1.00  1.790          C  
ATOM    215  H   PHE A  14       6.689   4.200   6.011  1.00  1.430          H  
ATOM    216  HA  PHE A  14       6.103   3.388   8.850  1.00  1.570          H  
ATOM    217 1HB  PHE A  14       4.478   5.102   6.932  1.00  2.140          H  
ATOM    218 2HB  PHE A  14       4.067   4.796   8.613  1.00  2.140          H  
ATOM    219  HD1 PHE A  14       5.691   6.858   6.282  1.00  2.140          H  
ATOM    220  HD2 PHE A  14       5.867   5.579  10.363  1.00  2.140          H  
ATOM    221  HE1 PHE A  14       7.053   8.838   6.844  1.00  2.140          H  
ATOM    222  HE2 PHE A  14       7.234   7.562  10.920  1.00  2.140          H  
ATOM    223  HZ  PHE A  14       7.824   9.190   9.158  1.00  2.140          H  
ATOM    224  N   TYR A  15       5.541   1.466   6.775  1.00  0.980          N  
ATOM    225  CA  TYR A  15       4.868   0.407   6.014  1.00  1.080          C  
ATOM    226  C   TYR A  15       3.483  -0.106   6.490  1.00  1.480          C  
ATOM    227  O   TYR A  15       2.539  -0.031   5.705  1.00  2.440          O  
ATOM    228  CB  TYR A  15       5.845  -0.755   5.806  1.00  1.470          C  
ATOM    229  CG  TYR A  15       5.298  -1.875   4.993  1.00  1.470          C  
ATOM    230  CD1 TYR A  15       5.422  -1.817   3.614  1.00  1.470          C  
ATOM    231  CD2 TYR A  15       4.672  -2.953   5.596  1.00  1.470          C  
ATOM    232  CE1 TYR A  15       4.936  -2.838   2.842  1.00  1.470          C  
ATOM    233  CE2 TYR A  15       4.174  -3.970   4.819  1.00  1.470          C  
ATOM    234  CZ  TYR A  15       4.308  -3.919   3.445  1.00  1.470          C  
ATOM    235  OH  TYR A  15       3.814  -4.939   2.666  1.00  1.470          O  
ATOM    236  H   TYR A  15       6.571   1.489   6.732  1.00  1.180          H  
ATOM    237  HA  TYR A  15       4.711   0.790   5.016  1.00  1.300          H  
ATOM    238 1HB  TYR A  15       6.716  -0.362   5.270  1.00  1.770          H  
ATOM    239 2HB  TYR A  15       6.220  -1.149   6.726  1.00  1.770          H  
ATOM    240  HD1 TYR A  15       5.912  -0.960   3.147  1.00  1.770          H  
ATOM    241  HD2 TYR A  15       4.571  -2.995   6.680  1.00  1.770          H  
ATOM    242  HE1 TYR A  15       5.038  -2.798   1.766  1.00  1.770          H  
ATOM    243  HE2 TYR A  15       3.680  -4.820   5.288  1.00  1.770          H  
ATOM    244  HH  TYR A  15       3.404  -5.601   3.228  1.00  1.770          H  
ATOM    245  N   PRO A  16       3.232  -0.563   7.721  1.00  1.260          N  
ATOM    246  CA  PRO A  16       1.921  -1.104   8.073  1.00  1.380          C  
ATOM    247  C   PRO A  16       0.749  -0.167   7.675  1.00  1.250          C  
ATOM    248  O   PRO A  16      -0.109  -0.520   6.854  1.00  1.560          O  
ATOM    249  CB  PRO A  16       2.049  -1.257   9.598  1.00  2.070          C  
ATOM    250  CG  PRO A  16       3.541  -1.492   9.820  1.00  2.070          C  
ATOM    251  CD  PRO A  16       4.215  -0.551   8.824  1.00  2.070          C  
ATOM    252  HA  PRO A  16       1.805  -2.087   7.591  1.00  1.660          H  
ATOM    253 1HB  PRO A  16       1.670  -0.371  10.120  1.00  2.480          H  
ATOM    254 2HB  PRO A  16       1.435  -2.106   9.937  1.00  2.480          H  
ATOM    255 1HG  PRO A  16       3.814  -1.275  10.866  1.00  2.480          H  
ATOM    256 2HG  PRO A  16       3.790  -2.549   9.639  1.00  2.480          H  
ATOM    257 1HD  PRO A  16       4.310   0.460   9.245  1.00  2.480          H  
ATOM    258 2HD  PRO A  16       5.166  -0.961   8.546  1.00  2.480          H  
ATOM    259  N   LEU A  17       0.733   1.026   8.287  1.00  0.970          N  
ATOM    260  CA  LEU A  17      -0.308   2.027   8.071  1.00  0.900          C  
ATOM    261  C   LEU A  17      -0.303   2.627   6.684  1.00  0.810          C  
ATOM    262  O   LEU A  17      -1.352   2.912   6.103  1.00  0.890          O  
ATOM    263  CB  LEU A  17      -0.180   3.156   9.099  1.00  1.290          C  
ATOM    264  CG  LEU A  17      -1.217   4.315   8.985  1.00  1.290          C  
ATOM    265  CD1 LEU A  17      -2.655   3.785   9.132  1.00  1.290          C  
ATOM    266  CD2 LEU A  17      -0.915   5.354  10.048  1.00  1.290          C  
ATOM    267  H   LEU A  17       1.475   1.256   8.931  1.00  1.160          H  
ATOM    268  HA  LEU A  17      -1.263   1.524   8.217  1.00  1.080          H  
ATOM    269 1HB  LEU A  17      -0.268   2.726  10.093  1.00  1.550          H  
ATOM    270 2HB  LEU A  17       0.815   3.594   9.002  1.00  1.550          H  
ATOM    271  HG  LEU A  17      -1.129   4.772   8.015  1.00  1.550          H  
ATOM    272 1HD1 LEU A  17      -3.353   4.617   9.041  1.00  1.550          H  
ATOM    273 2HD1 LEU A  17      -2.884   3.057   8.351  1.00  1.550          H  
ATOM    274 3HD1 LEU A  17      -2.778   3.314  10.105  1.00  1.550          H  
ATOM    275 1HD2 LEU A  17      -1.623   6.178   9.959  1.00  1.550          H  
ATOM    276 2HD2 LEU A  17      -1.002   4.905  11.039  1.00  1.550          H  
ATOM    277 3HD2 LEU A  17       0.099   5.730   9.909  1.00  1.550          H  
ATOM    278  N   VAL A  18       0.884   2.931   6.198  1.00  0.830          N  
ATOM    279  CA  VAL A  18       0.999   3.615   4.930  1.00  0.950          C  
ATOM    280  C   VAL A  18       0.477   2.763   3.793  1.00  1.100          C  
ATOM    281  O   VAL A  18       0.017   3.315   2.799  1.00  1.210          O  
ATOM    282  CB  VAL A  18       2.433   4.046   4.739  1.00  1.280          C  
ATOM    283  CG1 VAL A  18       3.224   2.935   4.473  1.00  1.280          C  
ATOM    284  CG2 VAL A  18       2.568   5.005   3.680  1.00  1.280          C  
ATOM    285  H   VAL A  18       1.726   2.672   6.723  1.00  1.000          H  
ATOM    286  HA  VAL A  18       0.397   4.518   4.984  1.00  1.140          H  
ATOM    287  HB  VAL A  18       2.758   4.463   5.676  1.00  1.540          H  
ATOM    288 1HG1 VAL A  18       4.246   3.238   4.466  1.00  1.540          H  
ATOM    289 2HG1 VAL A  18       3.069   2.279   5.237  1.00  1.540          H  
ATOM    290 3HG1 VAL A  18       2.970   2.458   3.533  1.00  1.540          H  
ATOM    291 1HG2 VAL A  18       3.602   5.304   3.595  1.00  1.540          H  
ATOM    292 2HG2 VAL A  18       2.246   4.547   2.763  1.00  1.540          H  
ATOM    293 3HG2 VAL A  18       1.952   5.864   3.902  1.00  1.540          H  
ATOM    294  N   VAL A  19       0.594   1.431   3.908  1.00  1.270          N  
ATOM    295  CA  VAL A  19       0.027   0.547   2.911  1.00  1.580          C  
ATOM    296  C   VAL A  19      -1.502   0.635   2.971  1.00  1.470          C  
ATOM    297  O   VAL A  19      -2.166   0.742   1.940  1.00  1.640          O  
ATOM    298  CB  VAL A  19       0.553  -0.880   3.054  1.00  2.090          C  
ATOM    299  CG1 VAL A  19      -0.205  -1.839   2.132  1.00  2.090          C  
ATOM    300  CG2 VAL A  19       2.017  -0.876   2.652  1.00  2.090          C  
ATOM    301  H   VAL A  19       1.082   1.026   4.717  1.00  1.520          H  
ATOM    302  HA  VAL A  19       0.364   0.885   1.946  1.00  1.900          H  
ATOM    303  HB  VAL A  19       0.442  -1.215   4.092  1.00  2.510          H  
ATOM    304 1HG1 VAL A  19       0.208  -2.839   2.246  1.00  2.510          H  
ATOM    305 2HG1 VAL A  19      -1.263  -1.859   2.395  1.00  2.510          H  
ATOM    306 3HG1 VAL A  19      -0.096  -1.519   1.099  1.00  2.510          H  
ATOM    307 1HG2 VAL A  19       2.389  -1.875   2.749  1.00  2.510          H  
ATOM    308 2HG2 VAL A  19       2.112  -0.548   1.620  1.00  2.510          H  
ATOM    309 3HG2 VAL A  19       2.585  -0.210   3.289  1.00  2.510          H  
ATOM    310  N   GLU A  20      -2.080   0.626   4.182  1.00  1.340          N  
ATOM    311  CA  GLU A  20      -3.541   0.736   4.308  1.00  1.420          C  
ATOM    312  C   GLU A  20      -4.052   2.045   3.675  1.00  1.270          C  
ATOM    313  O   GLU A  20      -5.134   2.085   3.081  1.00  1.480          O  
ATOM    314  CB  GLU A  20      -3.979   0.723   5.777  1.00  1.960          C  
ATOM    315  CG  GLU A  20      -3.793  -0.586   6.526  1.00  1.960          C  
ATOM    316  CD  GLU A  20      -4.254  -0.463   7.958  1.00  1.960          C  
ATOM    317  OE1 GLU A  20      -4.708   0.603   8.301  1.00  1.960          O  
ATOM    318  OE2 GLU A  20      -4.153  -1.412   8.696  1.00  1.960          O  
ATOM    319  H   GLU A  20      -1.498   0.472   5.015  1.00  1.610          H  
ATOM    320  HA  GLU A  20      -3.998  -0.104   3.789  1.00  1.700          H  
ATOM    321 1HB  GLU A  20      -3.430   1.488   6.320  1.00  2.350          H  
ATOM    322 2HB  GLU A  20      -5.033   0.987   5.834  1.00  2.350          H  
ATOM    323 1HG  GLU A  20      -4.357  -1.373   6.030  1.00  2.350          H  
ATOM    324 2HG  GLU A  20      -2.738  -0.858   6.506  1.00  2.350          H  
ATOM    325  N   LEU A  21      -3.236   3.097   3.757  1.00  1.050          N  
ATOM    326  CA  LEU A  21      -3.543   4.427   3.234  1.00  1.120          C  
ATOM    327  C   LEU A  21      -3.282   4.629   1.723  1.00  1.010          C  
ATOM    328  O   LEU A  21      -3.398   5.758   1.195  1.00  1.140          O  
ATOM    329  CB  LEU A  21      -2.755   5.477   4.019  1.00  1.540          C  
ATOM    330  CG  LEU A  21      -3.094   5.652   5.527  1.00  1.540          C  
ATOM    331  CD1 LEU A  21      -2.083   6.611   6.137  1.00  1.540          C  
ATOM    332  CD2 LEU A  21      -4.520   6.194   5.706  1.00  1.540          C  
ATOM    333  H   LEU A  21      -2.388   2.976   4.325  1.00  1.260          H  
ATOM    334  HA  LEU A  21      -4.599   4.585   3.393  1.00  1.340          H  
ATOM    335 1HB  LEU A  21      -1.702   5.215   3.953  1.00  1.850          H  
ATOM    336 2HB  LEU A  21      -2.892   6.419   3.536  1.00  1.850          H  
ATOM    337  HG  LEU A  21      -3.015   4.696   6.036  1.00  1.850          H  
ATOM    338 1HD1 LEU A  21      -2.296   6.737   7.196  1.00  1.850          H  
ATOM    339 2HD1 LEU A  21      -1.081   6.206   6.016  1.00  1.850          H  
ATOM    340 3HD1 LEU A  21      -2.140   7.577   5.645  1.00  1.850          H  
ATOM    341 1HD2 LEU A  21      -4.719   6.311   6.771  1.00  1.850          H  
ATOM    342 2HD2 LEU A  21      -4.621   7.158   5.213  1.00  1.850          H  
ATOM    343 3HD2 LEU A  21      -5.239   5.504   5.293  1.00  1.850          H  
ATOM    344  N   LEU A  22      -2.916   3.574   0.994  1.00  0.970          N  
ATOM    345  CA  LEU A  22      -2.649   3.705  -0.440  1.00  1.080          C  
ATOM    346  C   LEU A  22      -3.903   3.869  -1.280  1.00  1.240          C  
ATOM    347  O   LEU A  22      -4.382   2.954  -1.951  1.00  1.780          O  
ATOM    348  CB  LEU A  22      -1.836   2.507  -0.936  1.00  1.470          C  
ATOM    349  CG  LEU A  22      -0.427   2.396  -0.405  1.00  1.470          C  
ATOM    350  CD1 LEU A  22       0.168   1.092  -0.845  1.00  1.470          C  
ATOM    351  CD2 LEU A  22       0.448   3.542  -0.911  1.00  1.470          C  
ATOM    352  H   LEU A  22      -2.801   2.653   1.436  1.00  1.160          H  
ATOM    353  HA  LEU A  22      -2.067   4.607  -0.581  1.00  1.300          H  
ATOM    354 1HB  LEU A  22      -2.357   1.610  -0.593  1.00  1.760          H  
ATOM    355 2HB  LEU A  22      -1.814   2.476  -1.984  1.00  1.760          H  
ATOM    356  HG  LEU A  22      -0.466   2.426   0.651  1.00  1.760          H  
ATOM    357 1HD1 LEU A  22       1.165   1.010  -0.431  1.00  1.760          H  
ATOM    358 2HD1 LEU A  22      -0.449   0.276  -0.473  1.00  1.760          H  
ATOM    359 3HD1 LEU A  22       0.209   1.052  -1.932  1.00  1.760          H  
ATOM    360 1HD2 LEU A  22       1.429   3.411  -0.500  1.00  1.760          H  
ATOM    361 2HD2 LEU A  22       0.496   3.513  -1.991  1.00  1.760          H  
ATOM    362 3HD2 LEU A  22       0.065   4.498  -0.597  1.00  1.760          H  
ATOM    363  N   GLY A  23      -4.383   5.104  -1.254  1.00  1.560          N  
ATOM    364  CA  GLY A  23      -5.603   5.555  -1.900  1.00  1.870          C  
ATOM    365  C   GLY A  23      -6.401   6.477  -0.978  1.00  1.780          C  
ATOM    366  O   GLY A  23      -7.434   7.031  -1.380  1.00  2.090          O  
ATOM    367  H   GLY A  23      -3.871   5.737  -0.650  1.00  1.870          H  
ATOM    368 1HA  GLY A  23      -5.359   6.077  -2.822  1.00  2.240          H  
ATOM    369 2HA  GLY A  23      -6.209   4.692  -2.170  1.00  2.240          H  
ATOM    370  N   LYS A  24      -5.916   6.652   0.253  1.00  1.520          N  
ATOM    371  CA  LYS A  24      -6.583   7.506   1.236  1.00  1.660          C  
ATOM    372  C   LYS A  24      -5.784   8.763   1.615  1.00  1.450          C  
ATOM    373  O   LYS A  24      -6.371   9.797   1.927  1.00  1.640          O  
ATOM    374  CB  LYS A  24      -6.852   6.709   2.505  1.00  2.270          C  
ATOM    375  CG  LYS A  24      -7.796   5.539   2.324  1.00  2.270          C  
ATOM    376  CD  LYS A  24      -7.998   4.785   3.633  1.00  2.270          C  
ATOM    377  CE  LYS A  24      -8.925   3.593   3.454  1.00  2.270          C  
ATOM    378  NZ  LYS A  24      -9.093   2.826   4.720  1.00  2.270          N  
ATOM    379  H   LYS A  24      -5.063   6.167   0.512  1.00  1.820          H  
ATOM    380  HA  LYS A  24      -7.534   7.834   0.818  1.00  1.990          H  
ATOM    381 1HB  LYS A  24      -5.917   6.346   2.894  1.00  2.720          H  
ATOM    382 2HB  LYS A  24      -7.278   7.370   3.259  1.00  2.720          H  
ATOM    383 1HG  LYS A  24      -8.756   5.901   1.955  1.00  2.720          H  
ATOM    384 2HG  LYS A  24      -7.376   4.855   1.584  1.00  2.720          H  
ATOM    385 1HD  LYS A  24      -7.034   4.415   3.987  1.00  2.720          H  
ATOM    386 2HD  LYS A  24      -8.411   5.454   4.386  1.00  2.720          H  
ATOM    387 1HE  LYS A  24      -9.899   3.944   3.119  1.00  2.720          H  
ATOM    388 2HE  LYS A  24      -8.506   2.931   2.694  1.00  2.720          H  
ATOM    389 1HZ  LYS A  24      -9.709   2.043   4.558  1.00  2.720          H  
ATOM    390 2HZ  LYS A  24      -8.193   2.483   5.038  1.00  2.720          H  
ATOM    391 3HZ  LYS A  24      -9.489   3.425   5.428  1.00  2.720          H  
ATOM    392  N   ASP A  25      -4.446   8.673   1.602  1.00  1.210          N  
ATOM    393  CA  ASP A  25      -3.587   9.775   2.066  1.00  1.320          C  
ATOM    394  C   ASP A  25      -2.658  10.297   0.942  1.00  1.140          C  
ATOM    395  O   ASP A  25      -1.538  10.778   1.179  1.00  1.400          O  
ATOM    396  CB  ASP A  25      -2.792   9.248   3.261  1.00  1.800          C  
ATOM    397  CG  ASP A  25      -2.262  10.269   4.213  1.00  1.800          C  
ATOM    398  OD1 ASP A  25      -2.917  11.268   4.414  1.00  1.800          O  
ATOM    399  OD2 ASP A  25      -1.191  10.048   4.769  1.00  1.800          O  
ATOM    400  H   ASP A  25      -4.015   7.792   1.331  1.00  1.450          H  
ATOM    401  HA  ASP A  25      -4.223  10.598   2.394  1.00  1.580          H  
ATOM    402 1HB  ASP A  25      -3.447   8.607   3.827  1.00  2.160          H  
ATOM    403 2HB  ASP A  25      -1.970   8.634   2.905  1.00  2.160          H  
ATOM    404  N   LEU A  26      -3.134  10.159  -0.299  1.00  1.060          N  
ATOM    405  CA  LEU A  26      -2.403  10.528  -1.514  1.00  1.140          C  
ATOM    406  C   LEU A  26      -2.996  11.707  -2.312  1.00  1.010          C  
ATOM    407  O   LEU A  26      -4.215  11.917  -2.332  1.00  0.960          O  
ATOM    408  CB  LEU A  26      -2.414   9.317  -2.436  1.00  1.560          C  
ATOM    409  CG  LEU A  26      -1.894   8.009  -1.883  1.00  1.560          C  
ATOM    410  CD1 LEU A  26      -2.123   6.987  -2.864  1.00  1.560          C  
ATOM    411  CD2 LEU A  26      -0.487   8.057  -1.613  1.00  1.560          C  
ATOM    412  H   LEU A  26      -4.061   9.767  -0.394  1.00  1.270          H  
ATOM    413  HA  LEU A  26      -1.385  10.795  -1.233  1.00  1.370          H  
ATOM    414 1HB  LEU A  26      -3.444   9.139  -2.706  1.00  1.880          H  
ATOM    415 2HB  LEU A  26      -1.857   9.558  -3.332  1.00  1.880          H  
ATOM    416  HG  LEU A  26      -2.433   7.769  -0.967  1.00  1.880          H  
ATOM    417 1HD1 LEU A  26      -1.773   6.058  -2.470  1.00  1.880          H  
ATOM    418 2HD1 LEU A  26      -3.174   6.937  -3.066  1.00  1.880          H  
ATOM    419 3HD1 LEU A  26      -1.584   7.222  -3.779  1.00  1.880          H  
ATOM    420 1HD2 LEU A  26      -0.170   7.101  -1.222  1.00  1.880          H  
ATOM    421 2HD2 LEU A  26       0.039   8.242  -2.493  1.00  1.880          H  
ATOM    422 3HD2 LEU A  26      -0.301   8.826  -0.904  1.00  1.880          H  
ATOM    423  N   GLY A  27      -2.118  12.444  -3.002  1.00  1.100          N  
ATOM    424  CA  GLY A  27      -2.473  13.521  -3.941  1.00  1.150          C  
ATOM    425  C   GLY A  27      -2.554  12.945  -5.357  1.00  1.070          C  
ATOM    426  O   GLY A  27      -2.557  11.730  -5.513  1.00  1.020          O  
ATOM    427  H   GLY A  27      -1.140  12.226  -2.885  1.00  1.320          H  
ATOM    428 1HA  GLY A  27      -3.430  13.965  -3.661  1.00  1.380          H  
ATOM    429 2HA  GLY A  27      -1.722  14.309  -3.904  1.00  1.380          H  
ATOM    430  N   GLN A  28      -2.560  13.779  -6.396  1.00  1.240          N  
ATOM    431  CA  GLN A  28      -2.733  13.262  -7.763  1.00  1.340          C  
ATOM    432  C   GLN A  28      -1.563  12.453  -8.356  1.00  1.230          C  
ATOM    433  O   GLN A  28      -1.797  11.458  -9.056  1.00  1.260          O  
ATOM    434  CB  GLN A  28      -3.063  14.431  -8.693  1.00  1.840          C  
ATOM    435  CG  GLN A  28      -4.432  15.067  -8.425  1.00  1.840          C  
ATOM    436  CD  GLN A  28      -4.432  16.019  -7.221  1.00  1.840          C  
ATOM    437  OE1 GLN A  28      -3.396  16.229  -6.565  1.00  1.840          O  
ATOM    438  NE2 GLN A  28      -5.587  16.588  -6.922  1.00  1.840          N  
ATOM    439  H   GLN A  28      -2.513  14.787  -6.240  1.00  1.490          H  
ATOM    440  HA  GLN A  28      -3.597  12.600  -7.746  1.00  1.610          H  
ATOM    441 1HB  GLN A  28      -2.295  15.201  -8.601  1.00  2.200          H  
ATOM    442 2HB  GLN A  28      -3.048  14.085  -9.725  1.00  2.200          H  
ATOM    443 1HG  GLN A  28      -4.735  15.632  -9.306  1.00  2.200          H  
ATOM    444 2HG  GLN A  28      -5.150  14.273  -8.227  1.00  2.200          H  
ATOM    445 1HE2 GLN A  28      -5.653  17.219  -6.146  1.00  2.200          H  
ATOM    446 2HE2 GLN A  28      -6.400  16.394  -7.472  1.00  2.200          H  
ATOM    447  N   ASP A  29      -0.324  12.858  -8.091  1.00  1.240          N  
ATOM    448  CA  ASP A  29       0.850  12.169  -8.620  1.00  1.320          C  
ATOM    449  C   ASP A  29       1.068  10.885  -7.852  1.00  1.220          C  
ATOM    450  O   ASP A  29       1.388   9.831  -8.413  1.00  1.360          O  
ATOM    451  CB  ASP A  29       2.033  13.120  -8.563  1.00  1.820          C  
ATOM    452  CG  ASP A  29       2.178  13.768  -7.190  1.00  1.820          C  
ATOM    453  OD1 ASP A  29       1.245  13.645  -6.396  1.00  1.820          O  
ATOM    454  OD2 ASP A  29       3.162  14.377  -6.946  1.00  1.820          O  
ATOM    455  H   ASP A  29      -0.175  13.664  -7.479  1.00  1.490          H  
ATOM    456  HA  ASP A  29       0.667  11.921  -9.665  1.00  1.580          H  
ATOM    457 1HB  ASP A  29       2.949  12.595  -8.814  1.00  2.180          H  
ATOM    458 2HB  ASP A  29       1.906  13.880  -9.297  1.00  2.180          H  
ATOM    459  N   LEU A  30       0.856  11.006  -6.569  1.00  1.110          N  
ATOM    460  CA  LEU A  30       0.953   9.936  -5.615  1.00  1.150          C  
ATOM    461  C   LEU A  30      -0.102   8.854  -5.961  1.00  1.010          C  
ATOM    462  O   LEU A  30       0.192   7.656  -5.951  1.00  1.070          O  
ATOM    463  CB  LEU A  30       0.744  10.598  -4.259  1.00  1.590          C  
ATOM    464  CG  LEU A  30       1.886  11.551  -3.744  1.00  1.590          C  
ATOM    465  CD1 LEU A  30       1.388  12.355  -2.588  1.00  1.590          C  
ATOM    466  CD2 LEU A  30       3.054  10.735  -3.286  1.00  1.590          C  
ATOM    467  H   LEU A  30       0.679  11.964  -6.260  1.00  1.330          H  
ATOM    468  HA  LEU A  30       1.943   9.490  -5.682  1.00  1.380          H  
ATOM    469 1HB  LEU A  30      -0.159  11.170  -4.325  1.00  1.910          H  
ATOM    470 2HB  LEU A  30       0.628   9.871  -3.547  1.00  1.910          H  
ATOM    471  HG  LEU A  30       2.207  12.233  -4.539  1.00  1.910          H  
ATOM    472 1HD1 LEU A  30       2.197  12.999  -2.218  1.00  1.910          H  
ATOM    473 2HD1 LEU A  30       0.569  12.975  -2.907  1.00  1.910          H  
ATOM    474 3HD1 LEU A  30       1.068  11.701  -1.817  1.00  1.910          H  
ATOM    475 1HD2 LEU A  30       3.844  11.395  -2.912  1.00  1.910          H  
ATOM    476 2HD2 LEU A  30       2.744  10.073  -2.495  1.00  1.910          H  
ATOM    477 3HD2 LEU A  30       3.418  10.178  -4.113  1.00  1.910          H  
ATOM    478  N   ARG A  31      -1.322   9.275  -6.328  1.00  0.960          N  
ATOM    479  CA  ARG A  31      -2.339   8.327  -6.765  1.00  0.940          C  
ATOM    480  C   ARG A  31      -1.958   7.679  -8.086  1.00  0.870          C  
ATOM    481  O   ARG A  31      -2.141   6.483  -8.260  1.00  0.860          O  
ATOM    482  CB  ARG A  31      -3.695   8.990  -6.844  1.00  1.320          C  
ATOM    483  CG  ARG A  31      -4.260   9.229  -5.491  1.00  1.320          C  
ATOM    484  CD  ARG A  31      -5.479  10.018  -5.459  1.00  1.320          C  
ATOM    485  NE  ARG A  31      -5.863  10.241  -4.076  1.00  1.320          N  
ATOM    486  CZ  ARG A  31      -6.600   9.400  -3.330  1.00  1.320          C  
ATOM    487  NH1 ARG A  31      -7.089   8.280  -3.825  1.00  1.320          N  
ATOM    488  NH2 ARG A  31      -6.846   9.677  -2.069  1.00  1.320          N  
ATOM    489  H   ARG A  31      -1.567  10.266  -6.276  1.00  1.150          H  
ATOM    490  HA  ARG A  31      -2.413   7.547  -6.013  1.00  1.130          H  
ATOM    491 1HB  ARG A  31      -3.607   9.949  -7.354  1.00  1.590          H  
ATOM    492 2HB  ARG A  31      -4.386   8.366  -7.407  1.00  1.590          H  
ATOM    493 1HG  ARG A  31      -4.467   8.265  -5.032  1.00  1.590          H  
ATOM    494 2HG  ARG A  31      -3.545   9.727  -4.907  1.00  1.590          H  
ATOM    495 1HD  ARG A  31      -5.284  10.990  -5.917  1.00  1.590          H  
ATOM    496 2HD  ARG A  31      -6.288   9.520  -5.984  1.00  1.590          H  
ATOM    497  HE  ARG A  31      -5.471  11.070  -3.593  1.00  1.590          H  
ATOM    498 1HH1 ARG A  31      -6.928   8.023  -4.781  1.00  1.590          H  
ATOM    499 2HH1 ARG A  31      -7.632   7.667  -3.195  1.00  1.590          H  
ATOM    500 1HH2 ARG A  31      -6.495  10.535  -1.651  1.00  1.590          H  
ATOM    501 2HH2 ARG A  31      -7.394   8.998  -1.526  1.00  1.590          H  
ATOM    502  N   ALA A  32      -1.394   8.432  -9.034  1.00  0.960          N  
ATOM    503  CA  ALA A  32      -0.987   7.811 -10.292  1.00  1.030          C  
ATOM    504  C   ALA A  32       0.039   6.704 -10.035  1.00  0.940          C  
ATOM    505  O   ALA A  32      -0.015   5.628 -10.639  1.00  1.000          O  
ATOM    506  CB  ALA A  32      -0.406   8.849 -11.230  1.00  1.410          C  
ATOM    507  H   ALA A  32      -1.302   9.445  -8.910  1.00  1.150          H  
ATOM    508  HA  ALA A  32      -1.868   7.363 -10.751  1.00  1.240          H  
ATOM    509 1HB  ALA A  32      -0.127   8.376 -12.168  1.00  1.700          H  
ATOM    510 2HB  ALA A  32      -1.150   9.624 -11.413  1.00  1.700          H  
ATOM    511 3HB  ALA A  32       0.474   9.296 -10.772  1.00  1.700          H  
ATOM    512  N   ALA A  33       0.936   6.924  -9.060  1.00  0.960          N  
ATOM    513  CA  ALA A  33       1.965   5.942  -8.714  1.00  1.150          C  
ATOM    514  C   ALA A  33       1.333   4.604  -8.349  1.00  1.160          C  
ATOM    515  O   ALA A  33       1.850   3.556  -8.754  1.00  1.330          O  
ATOM    516  CB  ALA A  33       2.833   6.435  -7.569  1.00  1.530          C  
ATOM    517  H   ALA A  33       0.955   7.855  -8.624  1.00  1.150          H  
ATOM    518  HA  ALA A  33       2.592   5.794  -9.592  1.00  1.380          H  
ATOM    519 1HB  ALA A  33       3.603   5.701  -7.349  1.00  1.840          H  
ATOM    520 2HB  ALA A  33       3.292   7.370  -7.849  1.00  1.840          H  
ATOM    521 3HB  ALA A  33       2.226   6.582  -6.689  1.00  1.840          H  
ATOM    522  N   LEU A  34       0.137   4.635  -7.738  1.00  1.120          N  
ATOM    523  CA  LEU A  34      -0.553   3.413  -7.312  1.00  1.340          C  
ATOM    524  C   LEU A  34      -0.720   2.363  -8.409  1.00  1.270          C  
ATOM    525  O   LEU A  34      -0.785   1.167  -8.124  1.00  1.450          O  
ATOM    526  CB  LEU A  34      -1.970   3.692  -6.807  1.00  1.790          C  
ATOM    527  CG  LEU A  34      -2.129   4.439  -5.503  1.00  1.790          C  
ATOM    528  CD1 LEU A  34      -3.615   4.752  -5.309  1.00  1.790          C  
ATOM    529  CD2 LEU A  34      -1.629   3.598  -4.369  1.00  1.790          C  
ATOM    530  H   LEU A  34      -0.229   5.557  -7.455  1.00  1.340          H  
ATOM    531  HA  LEU A  34       0.003   2.997  -6.506  1.00  1.610          H  
ATOM    532 1HB  LEU A  34      -2.503   4.232  -7.576  1.00  2.150          H  
ATOM    533 2HB  LEU A  34      -2.470   2.733  -6.682  1.00  2.150          H  
ATOM    534  HG  LEU A  34      -1.570   5.372  -5.538  1.00  2.150          H  
ATOM    535 1HD1 LEU A  34      -3.763   5.274  -4.396  1.00  2.150          H  
ATOM    536 2HD1 LEU A  34      -3.966   5.368  -6.139  1.00  2.150          H  
ATOM    537 3HD1 LEU A  34      -4.183   3.821  -5.278  1.00  2.150          H  
ATOM    538 1HD2 LEU A  34      -1.769   4.135  -3.465  1.00  2.150          H  
ATOM    539 2HD2 LEU A  34      -2.200   2.669  -4.332  1.00  2.150          H  
ATOM    540 3HD2 LEU A  34      -0.590   3.370  -4.477  1.00  2.150          H  
ATOM    541  N   LEU A  35      -0.782   2.768  -9.669  1.00  1.110          N  
ATOM    542  CA  LEU A  35      -1.017   1.811 -10.741  1.00  1.150          C  
ATOM    543  C   LEU A  35       0.064   0.726 -10.852  1.00  1.180          C  
ATOM    544  O   LEU A  35      -0.228  -0.406 -11.281  1.00  1.310          O  
ATOM    545  CB  LEU A  35      -1.078   2.581 -12.065  1.00  1.590          C  
ATOM    546  CG  LEU A  35      -2.296   3.535 -12.263  1.00  1.590          C  
ATOM    547  CD1 LEU A  35      -2.062   4.372 -13.509  1.00  1.590          C  
ATOM    548  CD2 LEU A  35      -3.598   2.729 -12.399  1.00  1.590          C  
ATOM    549  H   LEU A  35      -0.668   3.762  -9.903  1.00  1.330          H  
ATOM    550  HA  LEU A  35      -1.960   1.313 -10.546  1.00  1.380          H  
ATOM    551 1HB  LEU A  35      -0.174   3.191 -12.137  1.00  1.910          H  
ATOM    552 2HB  LEU A  35      -1.070   1.864 -12.883  1.00  1.910          H  
ATOM    553  HG  LEU A  35      -2.372   4.214 -11.407  1.00  1.910          H  
ATOM    554 1HD1 LEU A  35      -2.899   5.056 -13.651  1.00  1.910          H  
ATOM    555 2HD1 LEU A  35      -1.140   4.949 -13.389  1.00  1.910          H  
ATOM    556 3HD1 LEU A  35      -1.975   3.723 -14.378  1.00  1.910          H  
ATOM    557 1HD2 LEU A  35      -4.432   3.417 -12.544  1.00  1.910          H  
ATOM    558 2HD2 LEU A  35      -3.527   2.062 -13.259  1.00  1.910          H  
ATOM    559 3HD2 LEU A  35      -3.780   2.144 -11.506  1.00  1.910          H  
ATOM    560  N   LEU A  36       1.310   1.092 -10.541  1.00  1.170          N  
ATOM    561  CA  LEU A  36       2.463   0.217 -10.670  1.00  1.330          C  
ATOM    562  C   LEU A  36       3.063  -0.305  -9.365  1.00  1.290          C  
ATOM    563  O   LEU A  36       4.158  -0.879  -9.383  1.00  1.390          O  
ATOM    564  CB  LEU A  36       3.546   0.980 -11.411  1.00  1.800          C  
ATOM    565  CG  LEU A  36       3.242   1.450 -12.846  1.00  1.800          C  
ATOM    566  CD1 LEU A  36       4.403   2.304 -13.315  1.00  1.800          C  
ATOM    567  CD2 LEU A  36       3.056   0.253 -13.768  1.00  1.800          C  
ATOM    568  H   LEU A  36       1.477   2.031 -10.164  1.00  1.400          H  
ATOM    569  HA  LEU A  36       2.167  -0.631 -11.250  1.00  1.600          H  
ATOM    570 1HB  LEU A  36       3.751   1.867 -10.829  1.00  2.160          H  
ATOM    571 2HB  LEU A  36       4.435   0.365 -11.441  1.00  2.160          H  
ATOM    572  HG  LEU A  36       2.339   2.062 -12.854  1.00  2.160          H  
ATOM    573 1HD1 LEU A  36       4.212   2.659 -14.327  1.00  2.160          H  
ATOM    574 2HD1 LEU A  36       4.514   3.158 -12.647  1.00  2.160          H  
ATOM    575 3HD1 LEU A  36       5.309   1.717 -13.301  1.00  2.160          H  
ATOM    576 1HD2 LEU A  36       2.859   0.608 -14.779  1.00  2.160          H  
ATOM    577 2HD2 LEU A  36       3.958  -0.355 -13.765  1.00  2.160          H  
ATOM    578 3HD2 LEU A  36       2.219  -0.341 -13.440  1.00  2.160          H  
ATOM    579  N   VAL A  37       2.391  -0.110  -8.239  1.00  1.300          N  
ATOM    580  CA  VAL A  37       3.057  -0.449  -6.985  1.00  1.380          C  
ATOM    581  C   VAL A  37       2.192  -1.418  -6.164  1.00  1.360          C  
ATOM    582  O   VAL A  37       1.007  -1.543  -6.447  1.00  1.480          O  
ATOM    583  CB  VAL A  37       3.320   0.894  -6.267  1.00  1.900          C  
ATOM    584  CG1 VAL A  37       4.164   1.798  -7.195  1.00  1.900          C  
ATOM    585  CG2 VAL A  37       2.060   1.487  -5.931  1.00  1.900          C  
ATOM    586  H   VAL A  37       1.442   0.293  -8.260  1.00  1.560          H  
ATOM    587  HA  VAL A  37       4.009  -0.915  -7.207  1.00  1.660          H  
ATOM    588  HB  VAL A  37       3.893   0.756  -5.403  1.00  2.280          H  
ATOM    589 1HG1 VAL A  37       4.389   2.740  -6.724  1.00  2.280          H  
ATOM    590 2HG1 VAL A  37       5.067   1.296  -7.459  1.00  2.280          H  
ATOM    591 3HG1 VAL A  37       3.627   2.001  -8.100  1.00  2.280          H  
ATOM    592 1HG2 VAL A  37       2.184   2.408  -5.471  1.00  2.280          H  
ATOM    593 2HG2 VAL A  37       1.546   1.612  -6.847  1.00  2.280          H  
ATOM    594 3HG2 VAL A  37       1.482   0.843  -5.274  1.00  2.280          H  
ATOM    595  N   LEU A  38       2.752  -2.133  -5.160  1.00  1.390          N  
ATOM    596  CA  LEU A  38       4.145  -2.077  -4.685  1.00  1.390          C  
ATOM    597  C   LEU A  38       5.132  -2.944  -5.445  1.00  1.450          C  
ATOM    598  O   LEU A  38       6.337  -2.898  -5.176  1.00  1.560          O  
ATOM    599  CB  LEU A  38       4.213  -2.427  -3.189  1.00  1.950          C  
ATOM    600  CG  LEU A  38       4.109  -1.240  -2.162  1.00  1.950          C  
ATOM    601  CD1 LEU A  38       2.911  -0.360  -2.433  1.00  1.950          C  
ATOM    602  CD2 LEU A  38       4.009  -1.827  -0.763  1.00  1.950          C  
ATOM    603  H   LEU A  38       2.137  -2.768  -4.665  1.00  1.670          H  
ATOM    604  HA  LEU A  38       4.493  -1.084  -4.783  1.00  1.670          H  
ATOM    605 1HB  LEU A  38       3.413  -3.130  -2.964  1.00  2.340          H  
ATOM    606 2HB  LEU A  38       5.164  -2.928  -3.001  1.00  2.340          H  
ATOM    607  HG  LEU A  38       4.999  -0.626  -2.233  1.00  2.340          H  
ATOM    608 1HD1 LEU A  38       2.902   0.431  -1.701  1.00  2.340          H  
ATOM    609 2HD1 LEU A  38       2.973   0.076  -3.407  1.00  2.340          H  
ATOM    610 3HD1 LEU A  38       1.995  -0.944  -2.356  1.00  2.340          H  
ATOM    611 1HD2 LEU A  38       3.955  -1.035  -0.027  1.00  2.340          H  
ATOM    612 2HD2 LEU A  38       3.114  -2.444  -0.683  1.00  2.340          H  
ATOM    613 3HD2 LEU A  38       4.888  -2.439  -0.570  1.00  2.340          H  
ATOM    614  N   ARG A  39       4.652  -3.672  -6.454  1.00  1.580          N  
ATOM    615  CA  ARG A  39       5.524  -4.554  -7.230  1.00  1.890          C  
ATOM    616  C   ARG A  39       6.720  -3.784  -7.822  1.00  1.760          C  
ATOM    617  O   ARG A  39       7.816  -4.334  -7.939  1.00  2.090          O  
ATOM    618  CB  ARG A  39       4.701  -5.263  -8.303  1.00  2.520          C  
ATOM    619  CG  ARG A  39       4.123  -4.387  -9.422  1.00  2.520          C  
ATOM    620  CD  ARG A  39       3.094  -5.134 -10.223  1.00  2.520          C  
ATOM    621  NE  ARG A  39       2.606  -4.364 -11.376  1.00  2.520          N  
ATOM    622  CZ  ARG A  39       1.657  -3.390 -11.355  1.00  2.520          C  
ATOM    623  NH1 ARG A  39       1.061  -3.004 -10.257  1.00  2.520          N  
ATOM    624  NH2 ARG A  39       1.303  -2.779 -12.460  1.00  2.520          N  
ATOM    625  H   ARG A  39       3.660  -3.656  -6.638  1.00  1.900          H  
ATOM    626  HA  ARG A  39       5.917  -5.318  -6.558  1.00  2.270          H  
ATOM    627 1HB  ARG A  39       5.319  -6.021  -8.779  1.00  3.030          H  
ATOM    628 2HB  ARG A  39       3.865  -5.777  -7.831  1.00  3.030          H  
ATOM    629 1HG  ARG A  39       3.661  -3.496  -8.999  1.00  3.030          H  
ATOM    630 2HG  ARG A  39       4.908  -4.098 -10.097  1.00  3.030          H  
ATOM    631 1HD  ARG A  39       3.542  -6.055 -10.598  1.00  3.030          H  
ATOM    632 2HD  ARG A  39       2.245  -5.385  -9.589  1.00  3.030          H  
ATOM    633  HE  ARG A  39       3.012  -4.591 -12.274  1.00  3.030          H  
ATOM    634 1HH1 ARG A  39       1.276  -3.421  -9.367  1.00  3.030          H  
ATOM    635 2HH1 ARG A  39       0.371  -2.235 -10.337  1.00  3.030          H  
ATOM    636 1HH2 ARG A  39       1.722  -3.021 -13.346  1.00  3.030          H  
ATOM    637 2HH2 ARG A  39       0.607  -2.021 -12.379  1.00  3.030          H  
ATOM    638  N   ARG A  40       6.528  -2.497  -8.130  1.00  1.430          N  
ATOM    639  CA  ARG A  40       7.579  -1.618  -8.601  1.00  1.470          C  
ATOM    640  C   ARG A  40       7.609  -0.360  -7.735  1.00  1.290          C  
ATOM    641  O   ARG A  40       7.666   0.733  -8.269  1.00  1.350          O  
ATOM    642  CB  ARG A  40       7.386  -1.174 -10.040  1.00  2.040          C  
ATOM    643  CG  ARG A  40       7.414  -2.224 -11.100  1.00  2.040          C  
ATOM    644  CD  ARG A  40       7.232  -1.593 -12.438  1.00  2.040          C  
ATOM    645  NE  ARG A  40       8.374  -0.721 -12.778  1.00  2.040          N  
ATOM    646  CZ  ARG A  40       8.403   0.193 -13.775  1.00  2.040          C  
ATOM    647  NH1 ARG A  40       7.355   0.376 -14.559  1.00  2.040          N  
ATOM    648  NH2 ARG A  40       9.498   0.908 -13.964  1.00  2.040          N  
ATOM    649  H   ARG A  40       5.589  -2.098  -8.094  1.00  1.720          H  
ATOM    650  HA  ARG A  40       8.540  -2.127  -8.516  1.00  1.760          H  
ATOM    651 1HB  ARG A  40       6.455  -0.639 -10.134  1.00  2.450          H  
ATOM    652 2HB  ARG A  40       8.169  -0.482 -10.292  1.00  2.450          H  
ATOM    653 1HG  ARG A  40       8.380  -2.729 -11.080  1.00  2.450          H  
ATOM    654 2HG  ARG A  40       6.624  -2.935 -10.939  1.00  2.450          H  
ATOM    655 1HD  ARG A  40       7.148  -2.368 -13.197  1.00  2.450          H  
ATOM    656 2HD  ARG A  40       6.325  -0.990 -12.424  1.00  2.450          H  
ATOM    657  HE  ARG A  40       9.238  -0.833 -12.212  1.00  2.450          H  
ATOM    658 1HH1 ARG A  40       6.517  -0.168 -14.423  1.00  2.450          H  
ATOM    659 2HH1 ARG A  40       7.390   1.061 -15.300  1.00  2.450          H  
ATOM    660 1HH2 ARG A  40      10.304   0.764 -13.359  1.00  2.450          H  
ATOM    661 2HH2 ARG A  40       9.540   1.594 -14.699  1.00  2.450          H  
ATOM    662  N   VAL A  41       7.513  -0.446  -6.406  1.00  1.240          N  
ATOM    663  CA  VAL A  41       7.423   0.839  -5.700  1.00  1.310          C  
ATOM    664  C   VAL A  41       8.705   1.670  -5.775  1.00  1.320          C  
ATOM    665  O   VAL A  41       8.647   2.877  -6.007  1.00  1.380          O  
ATOM    666  CB  VAL A  41       6.989   0.625  -4.218  1.00  1.810          C  
ATOM    667  CG1 VAL A  41       8.110   0.119  -3.329  1.00  1.810          C  
ATOM    668  CG2 VAL A  41       6.371   1.883  -3.679  1.00  1.810          C  
ATOM    669  H   VAL A  41       7.445  -1.346  -5.918  1.00  1.490          H  
ATOM    670  HA  VAL A  41       6.661   1.432  -6.162  1.00  1.570          H  
ATOM    671  HB  VAL A  41       6.276  -0.136  -4.206  1.00  2.170          H  
ATOM    672 1HG1 VAL A  41       7.714  -0.056  -2.329  1.00  2.170          H  
ATOM    673 2HG1 VAL A  41       8.498  -0.816  -3.731  1.00  2.170          H  
ATOM    674 3HG1 VAL A  41       8.908   0.851  -3.260  1.00  2.170          H  
ATOM    675 1HG2 VAL A  41       6.027   1.702  -2.667  1.00  2.170          H  
ATOM    676 2HG2 VAL A  41       7.090   2.667  -3.679  1.00  2.170          H  
ATOM    677 3HG2 VAL A  41       5.538   2.168  -4.298  1.00  2.170          H  
ATOM    678  N   GLY A  42       9.874   1.050  -5.701  1.00  1.450          N  
ATOM    679  CA  GLY A  42      11.123   1.819  -5.680  1.00  1.620          C  
ATOM    680  C   GLY A  42      11.266   2.814  -6.837  1.00  1.360          C  
ATOM    681  O   GLY A  42      11.423   4.027  -6.633  1.00  1.460          O  
ATOM    682  H   GLY A  42       9.888   0.045  -5.607  1.00  1.740          H  
ATOM    683 1HA  GLY A  42      11.186   2.358  -4.736  1.00  1.940          H  
ATOM    684 2HA  GLY A  42      11.964   1.127  -5.700  1.00  1.940          H  
ATOM    685  N   GLU A  43      11.168   2.307  -8.057  1.00  1.340          N  
ATOM    686  CA  GLU A  43      11.192   2.361  -9.506  1.00  1.490          C  
ATOM    687  C   GLU A  43      10.129   3.322 -10.000  1.00  1.360          C  
ATOM    688  O   GLU A  43      10.217   3.843 -11.113  1.00  1.610          O  
ATOM    689  CB  GLU A  43      10.946   0.975 -10.103  1.00  2.030          C  
ATOM    690  CG  GLU A  43      12.049  -0.038  -9.851  1.00  2.030          C  
ATOM    691  CD  GLU A  43      11.804  -1.375 -10.527  1.00  2.030          C  
ATOM    692  OE1 GLU A  43      10.931  -1.459 -11.372  1.00  2.030          O  
ATOM    693  OE2 GLU A  43      12.490  -2.312 -10.199  1.00  2.030          O  
ATOM    694  H   GLU A  43      11.308   3.290  -8.232  1.00  1.610          H  
ATOM    695  HA  GLU A  43      12.167   2.723  -9.829  1.00  1.790          H  
ATOM    696 1HB  GLU A  43      10.045   0.573  -9.665  1.00  2.430          H  
ATOM    697 2HB  GLU A  43      10.783   1.058 -11.175  1.00  2.430          H  
ATOM    698 1HG  GLU A  43      12.992   0.371 -10.210  1.00  2.430          H  
ATOM    699 2HG  GLU A  43      12.137  -0.190  -8.775  1.00  2.430          H  
ATOM    700  N   VAL A  44       9.109   3.525  -9.179  1.00  1.270          N  
ATOM    701  CA  VAL A  44       7.993   4.383  -9.520  1.00  1.600          C  
ATOM    702  C   VAL A  44       7.929   5.575  -8.582  1.00  1.540          C  
ATOM    703  O   VAL A  44       7.888   6.722  -9.030  1.00  1.790          O  
ATOM    704  CB  VAL A  44       6.700   3.554  -9.493  1.00  2.110          C  
ATOM    705  CG1 VAL A  44       5.453   4.417  -9.753  1.00  2.110          C  
ATOM    706  CG2 VAL A  44       6.827   2.469 -10.563  1.00  2.110          C  
ATOM    707  H   VAL A  44       9.106   3.086  -8.251  1.00  1.520          H  
ATOM    708  HA  VAL A  44       8.137   4.752 -10.534  1.00  1.920          H  
ATOM    709  HB  VAL A  44       6.597   3.093  -8.511  1.00  2.530          H  
ATOM    710 1HG1 VAL A  44       4.561   3.793  -9.724  1.00  2.530          H  
ATOM    711 2HG1 VAL A  44       5.371   5.183  -8.989  1.00  2.530          H  
ATOM    712 3HG1 VAL A  44       5.535   4.888 -10.731  1.00  2.530          H  
ATOM    713 1HG2 VAL A  44       5.969   1.853 -10.535  1.00  2.530          H  
ATOM    714 2HG2 VAL A  44       6.926   2.931 -11.541  1.00  2.530          H  
ATOM    715 3HG2 VAL A  44       7.695   1.861 -10.378  1.00  2.530          H  
ATOM    716  N   GLY A  45       7.926   5.303  -7.275  1.00  1.500          N  
ATOM    717  CA  GLY A  45       7.787   6.307  -6.238  1.00  1.940          C  
ATOM    718  C   GLY A  45       8.864   7.390  -6.250  1.00  1.890          C  
ATOM    719  O   GLY A  45       8.611   8.524  -5.810  1.00  2.250          O  
ATOM    720  H   GLY A  45       7.995   4.336  -6.966  1.00  1.800          H  
ATOM    721 1HA  GLY A  45       6.818   6.777  -6.385  1.00  2.330          H  
ATOM    722 2HA  GLY A  45       7.769   5.812  -5.278  1.00  2.330          H  
ATOM    723  N   LEU A  46      10.065   7.050  -6.737  1.00  1.610          N  
ATOM    724  CA  LEU A  46      11.177   7.981  -6.877  1.00  1.840          C  
ATOM    725  C   LEU A  46      10.836   9.135  -7.821  1.00  1.700          C  
ATOM    726  O   LEU A  46      11.471  10.186  -7.774  1.00  1.950          O  
ATOM    727  CB  LEU A  46      12.426   7.247  -7.404  1.00  2.480          C  
ATOM    728  CG  LEU A  46      13.787   8.054  -7.474  1.00  2.480          C  
ATOM    729  CD1 LEU A  46      14.204   8.544  -6.078  1.00  2.480          C  
ATOM    730  CD2 LEU A  46      14.868   7.144  -8.063  1.00  2.480          C  
ATOM    731  H   LEU A  46      10.267   6.074  -6.974  1.00  1.930          H  
ATOM    732  HA  LEU A  46      11.387   8.391  -5.894  1.00  2.210          H  
ATOM    733 1HB  LEU A  46      12.594   6.377  -6.771  1.00  2.980          H  
ATOM    734 2HB  LEU A  46      12.204   6.888  -8.410  1.00  2.980          H  
ATOM    735  HG  LEU A  46      13.665   8.927  -8.116  1.00  2.980          H  
ATOM    736 1HD1 LEU A  46      15.143   9.091  -6.156  1.00  2.980          H  
ATOM    737 2HD1 LEU A  46      13.447   9.207  -5.670  1.00  2.980          H  
ATOM    738 3HD1 LEU A  46      14.336   7.689  -5.415  1.00  2.980          H  
ATOM    739 1HD2 LEU A  46      15.809   7.692  -8.129  1.00  2.980          H  
ATOM    740 2HD2 LEU A  46      15.001   6.271  -7.424  1.00  2.980          H  
ATOM    741 3HD2 LEU A  46      14.566   6.822  -9.059  1.00  2.980          H  
ATOM    742  N   GLY A  47       9.877   8.918  -8.731  1.00  1.490          N  
ATOM    743  CA  GLY A  47       9.504   9.903  -9.735  1.00  1.680          C  
ATOM    744  C   GLY A  47       8.571  11.013  -9.240  1.00  1.970          C  
ATOM    745  O   GLY A  47       8.220  11.903 -10.015  1.00  2.240          O  
ATOM    746  H   GLY A  47       9.347   8.043  -8.720  1.00  1.790          H  
ATOM    747 1HA  GLY A  47      10.411  10.355 -10.136  1.00  2.020          H  
ATOM    748 2HA  GLY A  47       9.025   9.383 -10.563  1.00  2.020          H  
ATOM    749  N   ILE A  48       8.148  10.970  -7.979  1.00  2.120          N  
ATOM    750  CA  ILE A  48       7.265  12.011  -7.456  1.00  2.570          C  
ATOM    751  C   ILE A  48       8.064  13.252  -7.103  1.00  2.780          C  
ATOM    752  O   ILE A  48       9.056  13.151  -6.387  1.00  2.830          O  
ATOM    753  CB  ILE A  48       6.539  11.502  -6.192  1.00  3.420          C  
ATOM    754  CG1 ILE A  48       5.677  10.262  -6.503  1.00  3.420          C  
ATOM    755  CG2 ILE A  48       5.735  12.602  -5.491  1.00  3.420          C  
ATOM    756  CD1 ILE A  48       4.572  10.436  -7.503  1.00  3.420          C  
ATOM    757  H   ILE A  48       8.457  10.210  -7.364  1.00  2.540          H  
ATOM    758  HA  ILE A  48       6.544  12.293  -8.218  1.00  3.080          H  
ATOM    759  HB  ILE A  48       7.299  11.162  -5.494  1.00  4.100          H  
ATOM    760 1HG1 ILE A  48       6.325   9.459  -6.847  1.00  4.100          H  
ATOM    761 2HG1 ILE A  48       5.226   9.982  -5.612  1.00  4.100          H  
ATOM    762 1HG2 ILE A  48       5.289  12.211  -4.588  1.00  4.100          H  
ATOM    763 2HG2 ILE A  48       6.393  13.411  -5.229  1.00  4.100          H  
ATOM    764 3HG2 ILE A  48       4.955  12.984  -6.138  1.00  4.100          H  
ATOM    765 1HD1 ILE A  48       4.030   9.507  -7.603  1.00  4.100          H  
ATOM    766 2HD1 ILE A  48       3.895  11.203  -7.154  1.00  4.100          H  
ATOM    767 3HD1 ILE A  48       4.975  10.714  -8.472  1.00  4.100          H  
ATOM    768  N   GLU A  49       7.657  14.422  -7.607  1.00  3.280          N  
ATOM    769  CA  GLU A  49       8.374  15.654  -7.267  1.00  3.700          C  
ATOM    770  C   GLU A  49       7.359  16.751  -6.972  1.00  4.250          C  
ATOM    771  O   GLU A  49       6.324  16.811  -7.617  1.00  4.840          O  
ATOM    772  CB  GLU A  49       9.322  16.091  -8.397  1.00  5.010          C  
ATOM    773  CG  GLU A  49      10.472  15.116  -8.722  1.00  5.010          C  
ATOM    774  CD  GLU A  49      11.426  15.661  -9.776  1.00  5.010          C  
ATOM    775  OE1 GLU A  49      11.178  16.742 -10.257  1.00  5.010          O  
ATOM    776  OE2 GLU A  49      12.399  15.008 -10.086  1.00  5.010          O  
ATOM    777  H   GLU A  49       6.827  14.479  -8.219  1.00  3.940          H  
ATOM    778  HA  GLU A  49       8.968  15.487  -6.372  1.00  4.440          H  
ATOM    779 1HB  GLU A  49       8.758  16.223  -9.305  1.00  6.010          H  
ATOM    780 2HB  GLU A  49       9.763  17.055  -8.144  1.00  6.010          H  
ATOM    781 1HG  GLU A  49      11.025  14.898  -7.806  1.00  6.010          H  
ATOM    782 2HG  GLU A  49      10.044  14.179  -9.083  1.00  6.010          H  
ATOM    783  N   GLY A  50       7.675  17.694  -6.083  1.00  4.570          N  
ATOM    784  CA  GLY A  50       6.726  18.771  -5.809  1.00  5.530          C  
ATOM    785  C   GLY A  50       6.319  19.556  -7.053  1.00  6.070          C  
ATOM    786  O   GLY A  50       5.166  19.974  -7.178  1.00  6.730          O  
ATOM    787  H   GLY A  50       8.526  17.645  -5.514  1.00  5.480          H  
ATOM    788 1HA  GLY A  50       5.839  18.338  -5.350  1.00  6.640          H  
ATOM    789 2HA  GLY A  50       7.168  19.445  -5.075  1.00  6.640          H  
ATOM    790  N   MET A  51       7.255  19.762  -7.989  1.00  6.090          N  
ATOM    791  CA  MET A  51       6.907  20.461  -9.228  1.00  6.950          C  
ATOM    792  C   MET A  51       6.289  19.456 -10.199  1.00  7.200          C  
ATOM    793  O   MET A  51       5.378  19.754 -10.977  1.00  7.660          O  
ATOM    794  CB  MET A  51       8.135  21.126  -9.842  1.00  9.390          C  
ATOM    795  CG  MET A  51       8.712  22.284  -9.018  1.00  9.390          C  
ATOM    796  SD  MET A  51       7.516  23.615  -8.691  1.00  9.390          S  
ATOM    797  CE  MET A  51       7.237  24.319 -10.319  1.00  9.390          C  
ATOM    798  H   MET A  51       8.194  19.428  -7.817  1.00  7.310          H  
ATOM    799  HA  MET A  51       6.155  21.219  -9.011  1.00  8.340          H  
ATOM    800 1HB  MET A  51       8.923  20.381  -9.952  1.00 11.260          H  
ATOM    801 2HB  MET A  51       7.898  21.485 -10.839  1.00 11.260          H  
ATOM    802 1HG  MET A  51       9.060  21.900  -8.062  1.00 11.260          H  
ATOM    803 2HG  MET A  51       9.566  22.712  -9.543  1.00 11.260          H  
ATOM    804 1HE  MET A  51       6.531  25.147 -10.238  1.00 11.260          H  
ATOM    805 2HE  MET A  51       8.181  24.688 -10.725  1.00 11.260          H  
ATOM    806 3HE  MET A  51       6.824  23.564 -10.985  1.00 11.260          H  
ATOM    807  N   GLY A  52       6.758  18.218 -10.103  1.00  7.190          N  
ATOM    808  CA  GLY A  52       6.327  17.084 -10.918  1.00  7.710          C  
ATOM    809  C   GLY A  52       5.034  16.492 -10.356  1.00  7.920          C  
ATOM    810  O   GLY A  52       4.995  15.332  -9.920  1.00  8.360          O  
ATOM    811  H   GLY A  52       7.493  18.063  -9.433  1.00  8.630          H  
ATOM    812 1HA  GLY A  52       6.171  17.411 -11.946  1.00  9.250          H  
ATOM    813 2HA  GLY A  52       7.105  16.324 -10.934  1.00  9.250          H  
ATOM    814  N   SER A  53       4.001  17.345 -10.344  1.00  7.880          N  
ATOM    815  CA  SER A  53       2.664  17.118  -9.790  1.00  8.370          C  
ATOM    816  C   SER A  53       1.760  16.258 -10.651  1.00  8.840          C  
ATOM    817  O   SER A  53       0.706  15.803 -10.207  1.00  9.330          O  
ATOM    818  CB  SER A  53       1.955  18.444  -9.726  1.00 11.520          C  
ATOM    819  OG  SER A  53       1.698  18.856 -11.056  1.00 11.520          O  
ATOM    820  H   SER A  53       4.192  18.271 -10.740  1.00  9.460          H  
ATOM    821  HA  SER A  53       2.767  16.661  -8.802  1.00 10.040          H  
ATOM    822 1HB  SER A  53       1.021  18.345  -9.177  1.00 13.830          H  
ATOM    823 2HB  SER A  53       2.579  19.181  -9.215  1.00 13.830          H  
ATOM    824  HG  SER A  53       1.074  19.631 -11.036  1.00 13.830          H  
ATOM    825  N   GLY A  54       2.130  16.099 -11.914  1.00  8.950          N  
ATOM    826  CA  GLY A  54       1.317  15.382 -12.892  1.00  9.650          C  
ATOM    827  C   GLY A  54       0.236  16.293 -13.502  1.00 10.200          C  
ATOM    828  O   GLY A  54      -0.541  15.857 -14.356  1.00 11.000          O  
ATOM    829  H   GLY A  54       3.006  16.514 -12.193  1.00 10.740          H  
ATOM    830 1HA  GLY A  54       1.961  14.996 -13.682  1.00 11.580          H  
ATOM    831 2HA  GLY A  54       0.848  14.524 -12.412  1.00 11.580          H  
ATOM    832  N   GLY A  55       0.213  17.556 -13.071  1.00  9.970          N  
ATOM    833  CA  GLY A  55      -0.753  18.558 -13.506  1.00 10.650          C  
ATOM    834  C   GLY A  55      -1.084  19.523 -12.360  1.00 11.110          C  
ATOM    835  O   GLY A  55      -0.238  20.328 -11.948  1.00 11.810          O  
ATOM    836  OXT GLY A  55      -2.262  19.674 -12.039  1.00 15.980          O  
ATOM    837  H   GLY A  55       0.895  17.827 -12.369  1.00 11.960          H  
ATOM    838 1HA  GLY A  55      -0.347  19.113 -14.352  1.00 12.780          H  
ATOM    839 2HA  GLY A  55      -1.662  18.065 -13.847  1.00 12.780          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 -290.166 39.5049 194.14 -18.2798 6.47529 10.4318 102.748 -116.372 -0.63024 -4.0569 -81.1653 -10.4889 -32.7144 -2.53577 -10.121 -2.5921 0 1.60166 4.2582 26.0553 37.269 -11.1182 2.42756 6.22516 10.1943 71.4108 -67.4988
ALA:NtermProteinFull_1 -2.11952 0.2474 2.65533 -0.03255 0.00556 0 1.39368 -1.28318 -0.03312 -0.14909 -3.78533 0.38181 0 0 -0.93532 0 0 0.05403 0 0 0 0 0 1.8394 0 0.13269 -1.62822
PHE_2 -10.1549 1.85902 1.45381 -0.54043 0.06121 0.17424 1.9919 -2.12783 -0 -0 -2.17795 0.1717 0 0 0 0 0 -0.03334 0.72877 0 3.40754 0.09556 0 1.0402 -0.18912 1.21881 -3.02085
PRO_3 -4.85243 0.82542 3.32097 -0.12545 0.00476 0.09147 1.83179 -1.56688 -0 -0 -0.02338 0.22789 0 0 0 0 0 -0.06198 0.02255 0.17364 0 -1.02408 0 -2.4119 -0.60715 1.36501 -2.80974
ARG_4 -4.43094 0.39656 4.63335 -0.62416 0.15553 0.3936 1.55597 -2.13327 -0 -1e-05 -1.18223 0.48238 0 0 0 -0.69301 0 -0.05995 0.08479 2.13296 0 -0.10438 0 -1.2888 -0.64964 0.58085 -0.75038
ASP_5 -4.77719 0.67275 5.11618 -0.11705 0.02947 0.36378 1.71029 -2.37642 -0 -0 -4.15613 -0.34233 0 0 -0.55687 -0.69301 0 -0.05348 0.00735 0 2.76378 -0.25684 0 -2.3716 -0.47854 0.73844 -4.7774
ALA_6 -4.18628 0.29524 2.90021 -0.0255 0.00261 0 1.50493 -1.77496 -0 -0 -0.79379 -0.38414 0 0 0 0 0 0.22935 0 0 0 -0.16398 0 1.8394 0.24206 0.83053 0.51569
PHE_7 -11.01 1.98707 0.48775 -0.6527 0.02026 0.08337 2.68213 -2.32254 -0 -0 -1.34668 -0.14789 0 0 0 0 0 0.09483 0.00417 0 2.08473 -0.04042 0 1.0402 1.22651 1.3811 -4.42811
ALA_8 -5.67586 0.53853 3.29404 -0.0239 0 0 1.91873 -2.4991 -0 -0 -0.67926 -0.35939 0 0 0 0 0 -0.06531 0 0 0 -0.38393 0 1.8394 0.4131 1.11698 -0.56596
ALA_9 -3.62715 0.19138 3.57819 -0.02302 0 0 1.58565 -2.01424 -0 -0 -1.54494 -0.36691 0 0 0 0 0 -0.06425 0 0 0 -0.30971 0 1.8394 -0.63284 0.23664 -1.15178
HIS_D_10 -9.13663 0.67565 6.59666 -0.55338 0.00263 0.58965 3.19349 -3.62168 -0.03312 -0.14909 -1.92465 -0.44104 0 0 0 0 0 -0.00641 0.17247 0 3.31133 -0.05226 0 -0.45461 -0.33428 0.50736 -1.6579
ILE_11 -9.67922 1.72577 2.31196 -0.5415 0.47691 0.10993 2.12312 -2.7209 -0 -0 -0.65618 -0.05742 0 0 0 0 0 -0.01482 0.02517 0.51415 0 -0.43599 0 0.73287 -0.00058 0.967 -5.11975
ARG_12 -4.9277 0.20153 5.04263 -0.77017 0.09565 0.50384 1.60346 -2.59004 -0 -0 -1.38587 0.40642 0 0 0 0 0 0.09767 0.00827 1.48331 0 0.00405 0 -1.2888 -0.02002 0.82509 -0.71069
SER_13 -3.53787 0.16003 3.31208 -0.03232 1e-05 0.02281 1.64396 -1.70002 -0 -0 -1.73867 0.0392 0 0 0 0 0 -0.04628 0.00302 0.52021 0 0.28872 1.75495 -0.77834 -0.09688 0.48937 0.30399
PHE_14 -5.84942 0.72169 3.84332 -0.70733 0.07309 0.46359 1.98559 -2.21488 -0.01926 -0.13659 -2.82866 0.14164 0 0 0 0 0 0.92799 0.29217 0 1.9984 -0.22904 0 1.0402 0.138 0.70789 0.34839
TYR_15 -6.23756 1.5147 3.67736 -0.92889 0.082 0.31334 2.62588 -2.416 -0.01202 -0.09455 -2.12878 -0.22356 0 0 0 0 0 -0.04331 0.07778 0 1.94643 -0.36805 0.00012 1.2797 5.94299 2.41842 7.426
PRO_16 -3.43971 0.56092 2.64873 -0.06058 0 0.03915 1.20812 -1.20731 -0 -0 -0.16586 0.63872 0 0 0 0 0 0.04962 0.02032 0.0414 0 0.46429 0 -2.4119 6.84984 2.19036 7.42613
LEU_17 -4.89386 0.43474 4.04828 -0.71925 0.30083 0.32293 1.73261 -2.1337 -0.01599 -0.13538 -1.12313 0.09367 0 0 0 0 0 0.03399 0.02776 0.89028 0 -0.24125 0 0.18072 1.01925 0.4288 0.25128
VAL_18 -9.47785 2.43038 3.77879 -0.38948 0.37592 0.09276 2.40988 -3.22658 -0 -0 -0.78486 0.0197 0 0 0 0 0 0.16878 0.00609 0.77772 0 0.15692 0 1.9342 -0.22897 1.04844 -0.90816
VAL_19 -6.32681 1.0196 2.86121 -0.30917 0.16072 0.069 2.17164 -2.3012 -0.01926 -0.13659 -1.6412 -0.20359 0 0 0 0 0 -0.02576 0.01518 0.1359 0 -0.33243 0 1.9342 -0.20166 1.22128 -1.90894
GLU_20 -3.7333 0.17743 4.27876 -0.22091 0.03021 0.31133 1.61499 -1.95446 -0.02802 -0.22993 -0.7442 -0.63153 0 0 0 0 0 -0.07822 0.02059 0 3.15846 -0.33549 0 -2.7348 -0.39159 0.65084 -0.83984
LEU_21 -7.76287 0.77161 5.24235 -0.51829 0.2425 0.15626 3.14604 -2.82084 -0 -0 -4.38233 0.14977 0 0 0 0 0 -0.08106 0.0323 0.05845 0 -0.04845 0 0.18072 -0.44392 0.63749 -5.44027
LEU_22 -6.99046 1.16066 0.58865 -0.52559 0.35868 0.14246 1.80588 -1.71325 -0 -0 -0.77744 0.12794 0 0 0 0 0 -0.03019 0.23905 0.59449 0 0.06007 0 0.18072 0.25103 0.88697 -3.64031
GLY_23 -3.02253 0.39083 3.00079 -9e-05 0 0 1.61641 -1.61892 -0.04364 -0.16229 -1.09781 -0.29602 0 0 -0.71754 0 0 -0.21931 0 0 0 -1.53643 0 0.83697 0.85547 0.5638 -1.45032
LYS_24 -3.69982 0.18062 3.47202 -0.3104 0.04326 0.16137 1.45214 -1.58905 -0.02113 -0.15768 0.03251 -0.17329 0 0 0 0 0 -0.01165 0.0546 1.84923 0 -0.25349 0 -1.5107 0.57867 0.15738 0.25461
ASP_25 -4.72755 0.51593 5.40562 -0.24215 0.02114 0.79727 2.57711 -2.46927 -0.06477 -0.31997 -4.93044 0.08785 0 0 -0.93532 0 0 0.0322 0.16431 0 2.85292 -0.31315 0 -2.3716 0.11243 0.45095 -3.35646
LEU_26 -9.33085 1.60469 1.97502 -0.50854 0.25787 0.10271 1.35017 -2.10153 -0 -0 -0.87746 0.16496 0 0 -0.34011 0 0 0.11347 0.10051 0.5978 0 -0.25155 0 0.18072 -0.08152 0.98543 -6.0582
GLY_27 -3.57644 0.46002 4.03091 -0.00039 0 0 1.92666 -1.91584 -0 -0 -2.24668 -0.14574 0 0 0 0 0 -0.05921 0 0 0 -0.99856 0 0.83697 -0.07424 0.86709 -0.89545
GLN_28 -2.93265 0.0562 3.23866 -0.63799 0.34066 1.07821 1.32627 -1.61048 -0.01421 -0.14107 -1.29418 -2.28521 0 0 0 0 0 -0.02347 0.00197 0 4.47017 -0.11851 0 -0.18838 -0.0596 0.45676 1.66314
ASP_29 -6.02086 0.54657 7.05303 -0.167 0.09975 0.55569 2.89299 -3.43459 -0.05165 -0.37849 -2.25421 -3.38643 0 0 -0.53973 0 0 0.12865 0.41532 0 4.64483 -0.04558 0 -2.3716 -0.18526 0.72344 -1.77513
LEU_30 -10.4636 1.38179 4.31327 -0.46513 0.17839 0.09983 2.8825 -3.35282 -0 -0 -1.71677 0.22283 0 0 -0.53973 0 0 0.3061 0.21486 0.40219 0 -0.25942 0 0.18072 -0.22068 1.11527 -5.72041
ARG_31 -8.96504 1.04093 9.06783 -0.66213 0.14304 0.37533 3.96272 -4.32273 -0.01468 -0.0991 -3.85385 0.19335 0 0 -1.05765 0 0 0.0888 0.35022 2.52536 0 -0.08106 0 -1.2888 -0.30842 1.26531 -1.64055
ALA_32 -3.5544 0.31434 3.82919 -0.02143 0 0 2.39857 -2.1296 -0.01859 -0.11536 -1.63265 -0.36833 0 0 0 0 0 -0.03036 0 0 0 -0.3605 0 1.8394 -0.47397 0.78715 0.46348
ALA_33 -5.50805 0.64165 2.66153 -0.02193 0 0 2.89158 -2.43517 -0 -0 -2.32249 -0.37632 0 0 0 0 0 -0.0976 0 0 0 -0.41241 0 1.8394 -0.60507 0.48786 -3.25702
LEU_34 -7.23245 1.62252 3.2056 -0.53175 0.32259 0.14226 2.30264 -2.53402 -0.00641 -0.07563 -1.23334 0.28115 0 0 0 0 0 -0.11655 0.0074 0.38112 0 -0.04587 0 0.18072 -0.2182 0.75464 -2.7936
LEU_35 -3.22364 0.22741 3.5844 -0.49374 0.20687 0.12452 2.46805 -1.71587 -0.00866 -0.03241 -1.82527 0.24846 0 0 -0.99553 0 0 -0.03881 0.05246 0.27568 0 -0.28479 0 0.18072 -0.10613 0.64469 -0.71161
LEU_36 -6.5483 0.98614 4.41501 -0.54074 0.26967 0.17163 1.98854 -2.53774 -0.01859 -0.11536 -2.04735 0.07771 0 0 0 0 0 0.41589 0.02484 0.30379 0 0.03775 0 0.18072 -0.35499 0.64568 -2.64569
VAL_37 -7.94195 2.11104 1.53274 -0.3288 0.46727 0.06706 1.48187 -2.29454 -0 -0 0.69644 -0.38489 0 0 0 0 0 0.03014 0.12655 0.13752 0 -0.44663 0 1.9342 -0.37163 1.35849 -1.8251
LEU_38 -5.49088 1.31232 0.18714 -0.54365 0.21005 0.15948 0.66462 -1.16741 -0 -0 -0.1581 0.0498 0 0 0 0 0 -0.08119 0.34424 3.0332 0 -0.11746 0 0.18072 -0.49431 1.29321 -0.6182
ARG_39 -4.28715 0.45836 4.68035 -0.68172 0.08503 0.45395 1.42303 -2.14248 -0.00641 -0.07563 -1.28578 0.39869 0 0 -0.99553 0 0 0.33274 0.17349 2.11702 0 -0.17657 0 -1.2888 -0.47047 0.82658 -0.46129
ARG_40 -7.41155 0.88446 6.24781 -0.71526 0.17188 0.54477 2.63623 -2.96656 -0.01868 -0.11032 -1.8843 0.04277 0 0 0 -0.60304 0 0.19755 0.03 2.02608 0 -0.23371 0 -1.2888 0.27715 1.12656 -1.04696
VAL_41 -7.08647 1.14819 2.40278 -0.33531 0.10571 0.07607 1.96789 -2.25906 -0.02154 -0.10255 -2.63805 0.10488 0 0 0 0 0 0.02596 0.23553 1.10159 0 -0.15863 0 1.9342 0.35521 1.29405 -1.84955
GLY_42 -2.53767 0.30727 2.57327 -4e-05 0 0 1.10342 -1.40186 -0 -0 -0.16341 -0.37947 0 0 0 0 0 -0.0709 0 0 0 0.01345 0 0.83697 0.59407 9.87243 10.7475
GLU_43 -3.60945 0.17355 3.75121 -0.20343 0.02692 0.31048 0.89323 -1.6147 -0.00079 -0.00543 -1.34368 -0.43338 0 0 0 -0.60304 0 -0.10205 0.06871 0 3.48075 -0.29956 0 -2.7348 0.34568 14.4693 12.5695
VAL_44 -6.42415 0.82382 2.77261 -0.28381 0.16818 0.05928 2.28464 -2.2624 -0 -0 -1.56669 -0.36957 0 0 0 0 0 0.00822 0.00792 0.19791 0 -0.51496 0 1.9342 -0.27364 5.40961 1.97118
GLY_45 -4.33753 0.56856 3.72999 -4e-05 0 0 2.45554 -2.13405 -0.03804 -0.27294 -1.89583 -0.40836 0 0 0 0 0 0.03316 0 0 0 0.45903 0 0.83697 0.1423 0.50242 -0.35883
LEU_46 -2.07288 0.19727 2.96163 -0.69754 0.27376 0.30567 1.20227 -1.36857 -0.02233 -0.10798 -0.22403 -0.04354 0 0 0 0 0 -0.05963 0.00617 1.60587 0 -0.17146 0 0.18072 -0.0914 0.49483 2.36884
GLY_47 -1.8639 0.20504 2.31114 -5e-05 0 0 1.05914 -1.14227 -0.01723 -0.14872 -1.16841 -0.38488 0 0 0 0 0 -0.0605 0 0 0 0.24316 0 0.83697 -0.16373 0.35004 0.05579
ILE_48 -7.95488 0.87084 3.87216 -0.62824 0.43551 0.11945 1.12273 -2.74742 -0.01936 -0.16262 -0.7074 0.52319 0 0 0 0 0 -0.03944 0.04716 0.93334 0 -0.48773 0 0.73287 -0.30213 0.53592 -3.85607
GLU_49 -4.65699 0.4539 5.01608 -0.19291 0.02168 0.27247 2.2482 -2.53088 -0.03142 -0.17073 -0.19745 -0.66213 0 0 0 0 0 0.01632 0.03158 0 3.14965 -0.07228 0 -2.7348 -0.29893 0.69919 0.36054
GLY_50 -3.109 0.2059 3.39171 -4e-05 0 0 1.06687 -1.6121 -0 -0 -1.25502 -0.41276 0 0 -0.55687 0 0 0.00517 0 0 0 0.41393 0 0.83697 0.19012 0.41309 -0.42202
MET_51 -1.82274 0.29522 2.32786 -0.58784 0.14586 0.15016 0.68887 -1.08023 -0.00703 -0.06134 -0.61785 -0.05952 0 0 0 0 0 0.03069 0.00499 0.99364 0 0.00299 0 0.60916 0.25754 0.29644 1.56688
GLY_52 -2.64844 0.20343 3.45635 -0.00011 0 0 1.8174 -1.68933 -0.01723 -0.14872 0.27578 -0.41678 0 0 0 0 0 0.0408 0 0 0 0.3091 0 0.83697 0.83903 0.45376 3.31201
SER_53 -3.27088 0.49508 4.84785 -0.03524 0.00167 0.06064 1.86839 -2.1176 -0.0001 -0.00049 -2.28101 -1.25242 0 0 -0.97542 0 0 -0.00133 0.00756 0.25142 0 -0.24787 0.67249 -0.77834 0.44672 0.80221 -1.50664
GLY_54 -0.87675 0.07187 1.05739 -6e-05 0 0 0.30465 -0.50345 -0.00693 -0.06086 -0.05515 -0.40634 0 0 0 0 0 -0.18409 0 0 0 -1.45272 0 0.83697 -0.89188 0.61183 -1.55552
GLY:CtermProteinFull_55 -1.12907 0.1811 2.09601 -0.00065 0 0 0.98336 -0.85042 -0 -0 -1.42391 0.03785 0 0 -0.97542 0 0 0 0 0 0 0 0 0.83697 -0.5615 0.11497 -0.69069
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

