REMARK ID 409036 DOMAINID 404359 MODEL 1 2022-09-10_00000002_2_11
MODEL     1
REMARK    Rerank model01.pdb score: 210.026 tmscore: 0.81294 7r5kM0_201 prob: 98.94 ident: 7.28
ATOM      1  N   SER A   1       3.472  -5.722  -4.365  1.00  1.630          N  
ATOM      2  CA  SER A   1       2.724  -6.899  -3.946  1.00  1.300          C  
ATOM      3  C   SER A   1       1.469  -6.512  -3.176  1.00  1.250          C  
ATOM      4  O   SER A   1       0.936  -5.423  -3.364  1.00  1.560          O  
ATOM      5  CB  SER A   1       3.609  -7.790  -3.091  1.00  1.950          C  
ATOM      6  OG  SER A   1       2.970  -8.997  -2.796  1.00  1.950          O  
ATOM      7 1H   SER A   1       4.430  -5.981  -4.554  1.00  1.960          H  
ATOM      8 2H   SER A   1       3.056  -5.337  -5.200  1.00  1.960          H  
ATOM      9 3H   SER A   1       3.448  -5.034  -3.627  1.00  1.960          H  
ATOM     10  HA  SER A   1       2.422  -7.453  -4.837  1.00  1.560          H  
ATOM     11 1HB  SER A   1       4.543  -7.987  -3.615  1.00  2.340          H  
ATOM     12 2HB  SER A   1       3.855  -7.270  -2.163  1.00  2.340          H  
ATOM     13  HG  SER A   1       3.597  -9.508  -2.262  1.00  2.340          H  
ATOM     14  N   ASP A   2       1.011  -7.400  -2.301  1.00  1.140          N  
ATOM     15  CA  ASP A   2      -0.188  -7.193  -1.480  1.00  1.170          C  
ATOM     16  C   ASP A   2       0.150  -6.352  -0.250  1.00  1.040          C  
ATOM     17  O   ASP A   2       1.002  -6.738   0.552  1.00  1.000          O  
ATOM     18  CB  ASP A   2      -0.823  -8.541  -1.084  1.00  1.630          C  
ATOM     19  CG  ASP A   2      -2.189  -8.413  -0.334  1.00  1.630          C  
ATOM     20  OD1 ASP A   2      -2.453  -7.379   0.255  1.00  1.630          O  
ATOM     21  OD2 ASP A   2      -2.986  -9.329  -0.418  1.00  1.630          O  
ATOM     22  H   ASP A   2       1.517  -8.272  -2.214  1.00  1.370          H  
ATOM     23  HA  ASP A   2      -0.922  -6.640  -2.071  1.00  1.400          H  
ATOM     24 1HB  ASP A   2      -0.977  -9.140  -1.983  1.00  1.950          H  
ATOM     25 2HB  ASP A   2      -0.128  -9.089  -0.446  1.00  1.950          H  
ATOM     26  N   SER A   3      -0.421  -5.149  -0.145  1.00  1.130          N  
ATOM     27  CA  SER A   3      -0.096  -4.274   0.982  1.00  1.100          C  
ATOM     28  C   SER A   3      -0.976  -4.522   2.189  1.00  0.970          C  
ATOM     29  O   SER A   3      -0.816  -3.880   3.222  1.00  0.890          O  
ATOM     30  CB  SER A   3      -0.236  -2.829   0.640  1.00  1.550          C  
ATOM     31  OG  SER A   3      -1.583  -2.479   0.477  1.00  1.550          O  
ATOM     32  H   SER A   3      -1.121  -4.832  -0.833  1.00  1.360          H  
ATOM     33  HA  SER A   3       0.941  -4.459   1.273  1.00  1.320          H  
ATOM     34 1HB  SER A   3       0.189  -2.243   1.447  1.00  1.860          H  
ATOM     35 2HB  SER A   3       0.334  -2.629  -0.255  1.00  1.860          H  
ATOM     36  HG  SER A   3      -1.890  -2.910  -0.339  1.00  1.860          H  
ATOM     37  N   THR A   4      -1.922  -5.446   2.088  1.00  1.100          N  
ATOM     38  CA  THR A   4      -2.847  -5.672   3.188  1.00  1.190          C  
ATOM     39  C   THR A   4      -2.106  -5.937   4.507  1.00  1.080          C  
ATOM     40  O   THR A   4      -2.538  -5.417   5.533  1.00  1.210          O  
ATOM     41  CB  THR A   4      -3.868  -6.822   2.907  1.00  1.630          C  
ATOM     42  OG1 THR A   4      -4.602  -6.528   1.728  1.00  1.630          O  
ATOM     43  CG2 THR A   4      -4.836  -6.937   4.076  1.00  1.630          C  
ATOM     44  H   THR A   4      -2.015  -5.994   1.230  1.00  1.320          H  
ATOM     45  HA  THR A   4      -3.431  -4.761   3.322  1.00  1.430          H  
ATOM     46  HB  THR A   4      -3.389  -7.765   2.781  1.00  1.960          H  
ATOM     47  HG1 THR A   4      -4.003  -6.743   0.969  1.00  1.960          H  
ATOM     48 1HG2 THR A   4      -5.556  -7.723   3.863  1.00  1.960          H  
ATOM     49 2HG2 THR A   4      -4.300  -7.184   4.990  1.00  1.960          H  
ATOM     50 3HG2 THR A   4      -5.357  -5.993   4.206  1.00  1.960          H  
ATOM     51  N   PRO A   5      -1.039  -6.779   4.562  1.00  0.960          N  
ATOM     52  CA  PRO A   5      -0.265  -7.055   5.761  1.00  1.020          C  
ATOM     53  C   PRO A   5       0.459  -5.843   6.372  1.00  0.890          C  
ATOM     54  O   PRO A   5       0.920  -5.927   7.512  1.00  1.020          O  
ATOM     55  CB  PRO A   5       0.764  -8.089   5.274  1.00  1.530          C  
ATOM     56  CG  PRO A   5       0.154  -8.706   4.045  1.00  1.530          C  
ATOM     57  CD  PRO A   5      -0.558  -7.575   3.385  1.00  1.530          C  
ATOM     58  HA  PRO A   5      -0.933  -7.505   6.509  1.00  1.220          H  
ATOM     59 1HB  PRO A   5       1.721  -7.582   5.060  1.00  1.840          H  
ATOM     60 2HB  PRO A   5       0.962  -8.823   6.069  1.00  1.840          H  
ATOM     61 1HG  PRO A   5       0.940  -9.136   3.403  1.00  1.840          H  
ATOM     62 2HG  PRO A   5      -0.520  -9.527   4.320  1.00  1.840          H  
ATOM     63 1HD  PRO A   5       0.183  -7.004   2.826  1.00  1.840          H  
ATOM     64 2HD  PRO A   5      -1.320  -7.973   2.747  1.00  1.840          H  
ATOM     65  N   ASP A   6       0.659  -4.766   5.608  1.00  0.700          N  
ATOM     66  CA  ASP A   6       1.380  -3.615   6.126  1.00  0.630          C  
ATOM     67  C   ASP A   6       0.597  -2.833   7.186  1.00  0.570          C  
ATOM     68  O   ASP A   6      -0.625  -2.714   7.094  1.00  0.600          O  
ATOM     69  CB  ASP A   6       1.785  -2.668   4.996  1.00  0.910          C  
ATOM     70  CG  ASP A   6       2.952  -3.190   4.155  1.00  0.910          C  
ATOM     71  OD1 ASP A   6       3.639  -4.095   4.574  1.00  0.910          O  
ATOM     72  OD2 ASP A   6       3.159  -2.661   3.102  1.00  0.910          O  
ATOM     73  H   ASP A   6       0.249  -4.680   4.677  1.00  0.840          H  
ATOM     74  HA  ASP A   6       2.301  -4.005   6.529  1.00  0.760          H  
ATOM     75 1HB  ASP A   6       0.931  -2.514   4.336  1.00  1.090          H  
ATOM     76 2HB  ASP A   6       2.039  -1.693   5.409  1.00  1.090          H  
ATOM     77  N   PRO A   7       1.270  -2.292   8.213  1.00  0.510          N  
ATOM     78  CA  PRO A   7       0.724  -1.372   9.190  1.00  0.430          C  
ATOM     79  C   PRO A   7       0.222  -0.119   8.498  1.00  0.350          C  
ATOM     80  O   PRO A   7       0.767   0.300   7.477  1.00  0.330          O  
ATOM     81  CB  PRO A   7       1.936  -1.056  10.082  1.00  0.650          C  
ATOM     82  CG  PRO A   7       2.848  -2.250   9.938  1.00  0.650          C  
ATOM     83  CD  PRO A   7       2.654  -2.739   8.521  1.00  0.650          C  
ATOM     84  HA  PRO A   7      -0.084  -1.864   9.753  1.00  0.520          H  
ATOM     85 1HB  PRO A   7       2.411  -0.121   9.758  1.00  0.770          H  
ATOM     86 2HB  PRO A   7       1.601  -0.903  11.119  1.00  0.770          H  
ATOM     87 1HG  PRO A   7       3.891  -1.955  10.142  1.00  0.770          H  
ATOM     88 2HG  PRO A   7       2.587  -3.018  10.682  1.00  0.770          H  
ATOM     89 1HD  PRO A   7       3.385  -2.307   7.829  1.00  0.770          H  
ATOM     90 2HD  PRO A   7       2.711  -3.841   8.574  1.00  0.770          H  
ATOM     91  N   GLN A   8      -0.779   0.521   9.086  1.00  0.350          N  
ATOM     92  CA  GLN A   8      -1.340   1.776   8.579  1.00  0.320          C  
ATOM     93  C   GLN A   8      -0.346   2.937   8.646  1.00  0.320          C  
ATOM     94  O   GLN A   8      -0.600   4.031   8.149  1.00  0.400          O  
ATOM     95  CB  GLN A   8      -2.595   2.136   9.370  1.00  0.460          C  
ATOM     96  CG  GLN A   8      -2.375   2.576  10.842  1.00  0.460          C  
ATOM     97  CD  GLN A   8      -2.287   1.421  11.816  1.00  0.460          C  
ATOM     98  OE1 GLN A   8      -1.740   0.352  11.502  1.00  0.460          O  
ATOM     99  NE2 GLN A   8      -2.836   1.617  13.004  1.00  0.460          N  
ATOM    100  H   GLN A   8      -1.189   0.113   9.927  1.00  0.420          H  
ATOM    101  HA  GLN A   8      -1.615   1.631   7.533  1.00  0.380          H  
ATOM    102 1HB  GLN A   8      -3.071   2.948   8.866  1.00  0.550          H  
ATOM    103 2HB  GLN A   8      -3.286   1.295   9.364  1.00  0.550          H  
ATOM    104 1HG  GLN A   8      -1.476   3.173  10.932  1.00  0.550          H  
ATOM    105 2HG  GLN A   8      -3.229   3.171  11.140  1.00  0.550          H  
ATOM    106 1HE2 GLN A   8      -2.823   0.888  13.689  1.00  0.550          H  
ATOM    107 2HE2 GLN A   8      -3.273   2.491  13.221  1.00  0.550          H  
ATOM    108  N   ARG A   9       0.781   2.692   9.296  1.00  0.350          N  
ATOM    109  CA  ARG A   9       1.829   3.668   9.460  1.00  0.390          C  
ATOM    110  C   ARG A   9       2.831   3.645   8.310  1.00  0.340          C  
ATOM    111  O   ARG A   9       3.758   4.455   8.296  1.00  0.380          O  
ATOM    112  CB  ARG A   9       2.570   3.409  10.759  1.00  0.530          C  
ATOM    113  CG  ARG A   9       1.746   3.636  12.016  1.00  0.530          C  
ATOM    114  CD  ARG A   9       2.497   3.251  13.241  1.00  0.530          C  
ATOM    115  NE  ARG A   9       1.744   3.533  14.462  1.00  0.530          N  
ATOM    116  CZ  ARG A   9       0.801   2.732  15.019  1.00  0.530          C  
ATOM    117  NH1 ARG A   9       0.480   1.575  14.471  1.00  0.530          N  
ATOM    118  NH2 ARG A   9       0.199   3.118  16.134  1.00  0.530          N  
ATOM    119  H   ARG A   9       0.895   1.771   9.685  1.00  0.420          H  
ATOM    120  HA  ARG A   9       1.374   4.658   9.503  1.00  0.470          H  
ATOM    121 1HB  ARG A   9       2.921   2.378  10.772  1.00  0.640          H  
ATOM    122 2HB  ARG A   9       3.445   4.055  10.815  1.00  0.640          H  
ATOM    123 1HG  ARG A   9       1.482   4.690  12.091  1.00  0.640          H  
ATOM    124 2HG  ARG A   9       0.836   3.040  11.963  1.00  0.640          H  
ATOM    125 1HD  ARG A   9       2.735   2.189  13.213  1.00  0.640          H  
ATOM    126 2HD  ARG A   9       3.426   3.822  13.278  1.00  0.640          H  
ATOM    127  HE  ARG A   9       1.947   4.407  14.933  1.00  0.640          H  
ATOM    128 1HH1 ARG A   9       0.931   1.270  13.624  1.00  0.640          H  
ATOM    129 2HH1 ARG A   9      -0.221   0.989  14.902  1.00  0.640          H  
ATOM    130 1HH2 ARG A   9       0.444   4.003  16.560  1.00  0.640          H  
ATOM    131 2HH2 ARG A   9      -0.501   2.533  16.564  1.00  0.640          H  
ATOM    132  N   VAL A  10       2.664   2.730   7.350  1.00  0.290          N  
ATOM    133  CA  VAL A  10       3.593   2.667   6.233  1.00  0.310          C  
ATOM    134  C   VAL A  10       3.200   3.722   5.193  1.00  0.270          C  
ATOM    135  O   VAL A  10       2.058   3.718   4.737  1.00  0.250          O  
ATOM    136  CB  VAL A  10       3.598   1.272   5.580  1.00  0.430          C  
ATOM    137  CG1 VAL A  10       4.530   1.258   4.343  1.00  0.430          C  
ATOM    138  CG2 VAL A  10       4.061   0.253   6.596  1.00  0.430          C  
ATOM    139  H   VAL A  10       1.883   2.068   7.402  1.00  0.350          H  
ATOM    140  HA  VAL A  10       4.588   2.819   6.625  1.00  0.370          H  
ATOM    141  HB  VAL A  10       2.589   1.021   5.250  1.00  0.510          H  
ATOM    142 1HG1 VAL A  10       4.520   0.265   3.905  1.00  0.510          H  
ATOM    143 2HG1 VAL A  10       4.190   1.982   3.597  1.00  0.510          H  
ATOM    144 3HG1 VAL A  10       5.541   1.502   4.647  1.00  0.510          H  
ATOM    145 1HG2 VAL A  10       4.062  -0.733   6.138  1.00  0.510          H  
ATOM    146 2HG2 VAL A  10       5.066   0.499   6.927  1.00  0.510          H  
ATOM    147 3HG2 VAL A  10       3.389   0.258   7.448  1.00  0.510          H  
ATOM    148  N   PRO A  11       4.113   4.626   4.795  1.00  0.310          N  
ATOM    149  CA  PRO A  11       3.888   5.688   3.832  1.00  0.320          C  
ATOM    150  C   PRO A  11       3.352   5.224   2.484  1.00  0.340          C  
ATOM    151  O   PRO A  11       3.857   4.265   1.904  1.00  0.400          O  
ATOM    152  CB  PRO A  11       5.302   6.263   3.663  1.00  0.480          C  
ATOM    153  CG  PRO A  11       5.990   5.996   4.961  1.00  0.480          C  
ATOM    154  CD  PRO A  11       5.467   4.670   5.418  1.00  0.480          C  
ATOM    155  HA  PRO A  11       3.221   6.425   4.291  1.00  0.380          H  
ATOM    156 1HB  PRO A  11       5.801   5.766   2.831  1.00  0.580          H  
ATOM    157 2HB  PRO A  11       5.241   7.334   3.415  1.00  0.580          H  
ATOM    158 1HG  PRO A  11       7.081   5.991   4.818  1.00  0.580          H  
ATOM    159 2HG  PRO A  11       5.767   6.802   5.677  1.00  0.580          H  
ATOM    160 1HD  PRO A  11       6.097   3.848   5.086  1.00  0.580          H  
ATOM    161 2HD  PRO A  11       5.410   4.745   6.509  1.00  0.580          H  
ATOM    162  N   LEU A  12       2.408   5.984   1.937  1.00  0.340          N  
ATOM    163  CA  LEU A  12       1.795   5.682   0.648  1.00  0.440          C  
ATOM    164  C   LEU A  12       2.778   5.630  -0.478  1.00  0.420          C  
ATOM    165  O   LEU A  12       2.634   4.830  -1.403  1.00  0.420          O  
ATOM    166  CB  LEU A  12       0.739   6.702   0.306  1.00  0.580          C  
ATOM    167  CG  LEU A  12      -0.477   6.656   1.142  1.00  0.580          C  
ATOM    168  CD1 LEU A  12      -1.292   7.756   0.790  1.00  0.580          C  
ATOM    169  CD2 LEU A  12      -1.230   5.410   0.923  1.00  0.580          C  
ATOM    170  H   LEU A  12       2.066   6.784   2.481  1.00  0.410          H  
ATOM    171  HA  LEU A  12       1.359   4.699   0.716  1.00  0.530          H  
ATOM    172 1HB  LEU A  12       1.173   7.696   0.423  1.00  0.690          H  
ATOM    173 2HB  LEU A  12       0.445   6.571  -0.734  1.00  0.690          H  
ATOM    174  HG  LEU A  12      -0.215   6.742   2.200  1.00  0.690          H  
ATOM    175 1HD1 LEU A  12      -2.130   7.667   1.396  1.00  0.690          H  
ATOM    176 2HD1 LEU A  12      -0.763   8.691   0.983  1.00  0.690          H  
ATOM    177 3HD1 LEU A  12      -1.578   7.699  -0.257  1.00  0.690          H  
ATOM    178 1HD2 LEU A  12      -2.101   5.440   1.518  1.00  0.690          H  
ATOM    179 2HD2 LEU A  12      -1.506   5.349  -0.125  1.00  0.690          H  
ATOM    180 3HD2 LEU A  12      -0.663   4.544   1.204  1.00  0.690          H  
ATOM    181  N   ARG A  13       3.814   6.450  -0.414  1.00  0.430          N  
ATOM    182  CA  ARG A  13       4.828   6.492  -1.459  1.00  0.460          C  
ATOM    183  C   ARG A  13       5.525   5.139  -1.663  1.00  0.440          C  
ATOM    184  O   ARG A  13       6.215   4.948  -2.661  1.00  0.470          O  
ATOM    185  CB  ARG A  13       5.882   7.542  -1.140  1.00  0.630          C  
ATOM    186  CG  ARG A  13       6.766   7.206   0.044  1.00  0.630          C  
ATOM    187  CD  ARG A  13       7.662   8.318   0.419  1.00  0.630          C  
ATOM    188  NE  ARG A  13       8.455   7.986   1.603  1.00  0.630          N  
ATOM    189  CZ  ARG A  13       9.637   7.324   1.600  1.00  0.630          C  
ATOM    190  NH1 ARG A  13      10.179   6.913   0.470  1.00  0.630          N  
ATOM    191  NH2 ARG A  13      10.255   7.087   2.746  1.00  0.630          N  
ATOM    192  H   ARG A  13       3.866   7.107   0.354  1.00  0.520          H  
ATOM    193  HA  ARG A  13       4.339   6.767  -2.395  1.00  0.550          H  
ATOM    194 1HB  ARG A  13       6.527   7.683  -2.005  1.00  0.760          H  
ATOM    195 2HB  ARG A  13       5.395   8.494  -0.934  1.00  0.760          H  
ATOM    196 1HG  ARG A  13       6.149   6.961   0.893  1.00  0.760          H  
ATOM    197 2HG  ARG A  13       7.391   6.354  -0.209  1.00  0.760          H  
ATOM    198 1HD  ARG A  13       8.333   8.553  -0.404  1.00  0.760          H  
ATOM    199 2HD  ARG A  13       7.061   9.197   0.653  1.00  0.760          H  
ATOM    200  HE  ARG A  13       8.096   8.290   2.500  1.00  0.760          H  
ATOM    201 1HH1 ARG A  13       9.717   7.083  -0.410  1.00  0.760          H  
ATOM    202 2HH1 ARG A  13      11.062   6.420   0.482  1.00  0.760          H  
ATOM    203 1HH2 ARG A  13       9.846   7.401   3.615  1.00  0.760          H  
ATOM    204 2HH2 ARG A  13      11.137   6.596   2.757  1.00  0.760          H  
ATOM    205  N   LEU A  14       5.428   4.235  -0.683  1.00  0.410          N  
ATOM    206  CA  LEU A  14       6.040   2.923  -0.769  1.00  0.430          C  
ATOM    207  C   LEU A  14       5.026   1.858  -1.180  1.00  0.400          C  
ATOM    208  O   LEU A  14       5.379   0.697  -1.393  1.00  0.620          O  
ATOM    209  CB  LEU A  14       6.580   2.549   0.612  1.00  0.590          C  
ATOM    210  CG  LEU A  14       7.617   3.506   1.233  1.00  0.590          C  
ATOM    211  CD1 LEU A  14       7.925   3.034   2.625  1.00  0.590          C  
ATOM    212  CD2 LEU A  14       8.880   3.563   0.383  1.00  0.590          C  
ATOM    213  H   LEU A  14       4.863   4.433   0.149  1.00  0.490          H  
ATOM    214  HA  LEU A  14       6.832   2.944  -1.513  1.00  0.520          H  
ATOM    215 1HB  LEU A  14       5.729   2.498   1.298  1.00  0.710          H  
ATOM    216 2HB  LEU A  14       7.026   1.557   0.552  1.00  0.710          H  
ATOM    217  HG  LEU A  14       7.189   4.495   1.311  1.00  0.710          H  
ATOM    218 1HD1 LEU A  14       8.633   3.714   3.094  1.00  0.710          H  
ATOM    219 2HD1 LEU A  14       7.007   3.016   3.193  1.00  0.710          H  
ATOM    220 3HD1 LEU A  14       8.349   2.033   2.588  1.00  0.710          H  
ATOM    221 1HD2 LEU A  14       9.591   4.231   0.848  1.00  0.710          H  
ATOM    222 2HD2 LEU A  14       9.315   2.566   0.311  1.00  0.710          H  
ATOM    223 3HD2 LEU A  14       8.647   3.930  -0.614  1.00  0.710          H  
ATOM    224  N   LEU A  15       3.754   2.235  -1.214  1.00  0.290          N  
ATOM    225  CA  LEU A  15       2.672   1.294  -1.432  1.00  0.320          C  
ATOM    226  C   LEU A  15       1.900   1.533  -2.713  1.00  0.280          C  
ATOM    227  O   LEU A  15       1.751   0.636  -3.553  1.00  0.340          O  
ATOM    228  CB  LEU A  15       1.687   1.463  -0.276  1.00  0.440          C  
ATOM    229  CG  LEU A  15       2.231   1.234   1.129  1.00  0.440          C  
ATOM    230  CD1 LEU A  15       1.138   1.557   2.125  1.00  0.440          C  
ATOM    231  CD2 LEU A  15       2.707  -0.184   1.279  1.00  0.440          C  
ATOM    232  H   LEU A  15       3.530   3.218  -1.106  1.00  0.350          H  
ATOM    233  HA  LEU A  15       3.080   0.288  -1.474  1.00  0.380          H  
ATOM    234 1HB  LEU A  15       1.279   2.467  -0.309  1.00  0.520          H  
ATOM    235 2HB  LEU A  15       0.878   0.762  -0.418  1.00  0.520          H  
ATOM    236  HG  LEU A  15       3.060   1.912   1.320  1.00  0.520          H  
ATOM    237 1HD1 LEU A  15       1.516   1.421   3.136  1.00  0.520          H  
ATOM    238 2HD1 LEU A  15       0.827   2.594   2.004  1.00  0.520          H  
ATOM    239 3HD1 LEU A  15       0.287   0.898   1.964  1.00  0.520          H  
ATOM    240 1HD2 LEU A  15       3.073  -0.336   2.282  1.00  0.520          H  
ATOM    241 2HD2 LEU A  15       1.899  -0.861   1.101  1.00  0.520          H  
ATOM    242 3HD2 LEU A  15       3.510  -0.395   0.583  1.00  0.520          H  
ATOM    243  N   ALA A  16       1.414   2.762  -2.868  1.00  0.290          N  
ATOM    244  CA  ALA A  16       0.525   3.108  -3.959  1.00  0.350          C  
ATOM    245  C   ALA A  16       1.138   2.868  -5.353  1.00  0.370          C  
ATOM    246  O   ALA A  16       0.404   2.445  -6.252  1.00  0.420          O  
ATOM    247  CB  ALA A  16       0.051   4.545  -3.796  1.00  0.470          C  
ATOM    248  H   ALA A  16       1.652   3.476  -2.178  1.00  0.350          H  
ATOM    249  HA  ALA A  16      -0.351   2.469  -3.877  1.00  0.420          H  
ATOM    250 1HB  ALA A  16      -0.671   4.777  -4.578  1.00  0.560          H  
ATOM    251 2HB  ALA A  16      -0.427   4.649  -2.819  1.00  0.560          H  
ATOM    252 3HB  ALA A  16       0.869   5.242  -3.857  1.00  0.560          H  
ATOM    253  N   PRO A  17       2.462   3.098  -5.603  1.00  0.370          N  
ATOM    254  CA  PRO A  17       3.134   2.860  -6.875  1.00  0.490          C  
ATOM    255  C   PRO A  17       3.081   1.404  -7.315  1.00  0.530          C  
ATOM    256  O   PRO A  17       3.330   1.092  -8.480  1.00  0.660          O  
ATOM    257  CB  PRO A  17       4.576   3.298  -6.601  1.00  0.730          C  
ATOM    258  CG  PRO A  17       4.474   4.271  -5.469  1.00  0.730          C  
ATOM    259  CD  PRO A  17       3.382   3.742  -4.604  1.00  0.730          C  
ATOM    260  HA  PRO A  17       2.676   3.504  -7.641  1.00  0.590          H  
ATOM    261 1HB  PRO A  17       5.188   2.416  -6.346  1.00  0.880          H  
ATOM    262 2HB  PRO A  17       5.014   3.739  -7.507  1.00  0.880          H  
ATOM    263 1HG  PRO A  17       5.438   4.325  -4.938  1.00  0.880          H  
ATOM    264 2HG  PRO A  17       4.265   5.281  -5.845  1.00  0.880          H  
ATOM    265 1HD  PRO A  17       3.840   3.008  -3.940  1.00  0.880          H  
ATOM    266 2HD  PRO A  17       2.935   4.573  -4.069  1.00  0.880          H  
ATOM    267  N   HIS A  18       2.802   0.503  -6.377  1.00  0.470          N  
ATOM    268  CA  HIS A  18       2.759  -0.899  -6.699  1.00  0.550          C  
ATOM    269  C   HIS A  18       1.308  -1.347  -6.757  1.00  0.500          C  
ATOM    270  O   HIS A  18       0.902  -2.079  -7.654  1.00  0.550          O  
ATOM    271  CB  HIS A  18       3.542  -1.652  -5.637  1.00  0.740          C  
ATOM    272  CG  HIS A  18       4.975  -1.199  -5.602  1.00  0.740          C  
ATOM    273  ND1 HIS A  18       5.926  -1.611  -6.525  1.00  0.740          N  
ATOM    274  CD2 HIS A  18       5.602  -0.326  -4.776  1.00  0.740          C  
ATOM    275  CE1 HIS A  18       7.080  -1.019  -6.248  1.00  0.740          C  
ATOM    276  NE2 HIS A  18       6.907  -0.238  -5.194  1.00  0.740          N  
ATOM    277  H   HIS A  18       2.594   0.767  -5.417  1.00  0.560          H  
ATOM    278  HA  HIS A  18       3.217  -1.080  -7.664  1.00  0.660          H  
ATOM    279 1HB  HIS A  18       3.093  -1.476  -4.654  1.00  0.890          H  
ATOM    280 2HB  HIS A  18       3.509  -2.719  -5.839  1.00  0.890          H  
ATOM    281  HD2 HIS A  18       5.150   0.208  -3.938  1.00  0.890          H  
ATOM    282  HE1 HIS A  18       8.014  -1.149  -6.797  1.00  0.890          H  
ATOM    283  HE2 HIS A  18       7.617   0.340  -4.762  1.00  0.890          H  
ATOM    284  N   ILE A  19       0.495  -0.840  -5.851  1.00  0.390          N  
ATOM    285  CA  ILE A  19      -0.901  -1.239  -5.775  1.00  0.350          C  
ATOM    286  C   ILE A  19      -1.629  -0.851  -7.039  1.00  0.340          C  
ATOM    287  O   ILE A  19      -2.362  -1.652  -7.617  1.00  0.380          O  
ATOM    288  CB  ILE A  19      -1.545  -0.627  -4.560  1.00  0.510          C  
ATOM    289  CG1 ILE A  19      -0.881  -1.271  -3.378  1.00  0.510          C  
ATOM    290  CG2 ILE A  19      -3.091  -0.892  -4.574  1.00  0.510          C  
ATOM    291  CD1 ILE A  19      -1.109  -0.590  -2.173  1.00  0.510          C  
ATOM    292  H   ILE A  19       0.874  -0.200  -5.151  1.00  0.470          H  
ATOM    293  HA  ILE A  19      -0.942  -2.311  -5.658  1.00  0.420          H  
ATOM    294  HB  ILE A  19      -1.342   0.435  -4.528  1.00  0.610          H  
ATOM    295 1HG1 ILE A  19      -1.242  -2.297  -3.276  1.00  0.610          H  
ATOM    296 2HG1 ILE A  19       0.184  -1.308  -3.539  1.00  0.610          H  
ATOM    297 1HG2 ILE A  19      -3.565  -0.484  -3.692  1.00  0.610          H  
ATOM    298 2HG2 ILE A  19      -3.546  -0.433  -5.446  1.00  0.610          H  
ATOM    299 3HG2 ILE A  19      -3.272  -1.970  -4.603  1.00  0.610          H  
ATOM    300 1HD1 ILE A  19      -0.601  -1.068  -1.399  1.00  0.610          H  
ATOM    301 2HD1 ILE A  19      -0.720   0.405  -2.293  1.00  0.610          H  
ATOM    302 3HD1 ILE A  19      -2.161  -0.561  -1.935  1.00  0.610          H  
ATOM    303  N   GLY A  20      -1.378   0.368  -7.503  1.00  0.370          N  
ATOM    304  CA  GLY A  20      -1.980   0.904  -8.710  1.00  0.460          C  
ATOM    305  C   GLY A  20      -1.706   0.083  -9.983  1.00  0.560          C  
ATOM    306  O   GLY A  20      -2.334   0.337 -11.011  1.00  0.670          O  
ATOM    307  H   GLY A  20      -0.761   0.989  -6.969  1.00  0.440          H  
ATOM    308 1HA  GLY A  20      -3.057   0.984  -8.559  1.00  0.550          H  
ATOM    309 2HA  GLY A  20      -1.613   1.919  -8.856  1.00  0.550          H  
ATOM    310  N   ARG A  21      -0.739  -0.849  -9.956  1.00  0.570          N  
ATOM    311  CA  ARG A  21      -0.455  -1.679 -11.120  1.00  0.700          C  
ATOM    312  C   ARG A  21      -0.811  -3.156 -10.893  1.00  0.690          C  
ATOM    313  O   ARG A  21      -0.450  -4.010 -11.707  1.00  0.790          O  
ATOM    314  CB  ARG A  21       1.004  -1.538 -11.561  1.00  0.930          C  
ATOM    315  CG  ARG A  21       2.038  -2.032 -10.573  1.00  0.930          C  
ATOM    316  CD  ARG A  21       3.437  -1.833 -11.032  1.00  0.930          C  
ATOM    317  NE  ARG A  21       4.395  -2.239  -9.992  1.00  0.930          N  
ATOM    318  CZ  ARG A  21       4.902  -3.481  -9.806  1.00  0.930          C  
ATOM    319  NH1 ARG A  21       4.582  -4.482 -10.611  1.00  0.930          N  
ATOM    320  NH2 ARG A  21       5.731  -3.692  -8.795  1.00  0.930          N  
ATOM    321  H   ARG A  21      -0.230  -1.046  -9.092  1.00  0.680          H  
ATOM    322  HA  ARG A  21      -1.069  -1.322 -11.945  1.00  0.840          H  
ATOM    323 1HB  ARG A  21       1.153  -2.078 -12.491  1.00  1.110          H  
ATOM    324 2HB  ARG A  21       1.217  -0.487 -11.754  1.00  1.110          H  
ATOM    325 1HG  ARG A  21       1.943  -1.428  -9.694  1.00  1.110          H  
ATOM    326 2HG  ARG A  21       1.872  -3.081 -10.321  1.00  1.110          H  
ATOM    327 1HD  ARG A  21       3.627  -2.403 -11.936  1.00  1.110          H  
ATOM    328 2HD  ARG A  21       3.592  -0.772 -11.233  1.00  1.110          H  
ATOM    329  HE  ARG A  21       4.702  -1.516  -9.342  1.00  1.110          H  
ATOM    330 1HH1 ARG A  21       3.950  -4.334 -11.383  1.00  1.110          H  
ATOM    331 2HH1 ARG A  21       4.972  -5.402 -10.455  1.00  1.110          H  
ATOM    332 1HH2 ARG A  21       5.957  -2.923  -8.144  1.00  1.110          H  
ATOM    333 2HH2 ARG A  21       6.121  -4.608  -8.638  1.00  1.110          H  
ATOM    334  N   LEU A  22      -1.504  -3.473  -9.795  1.00  0.580          N  
ATOM    335  CA  LEU A  22      -1.876  -4.857  -9.532  1.00  0.600          C  
ATOM    336  C   LEU A  22      -3.167  -5.239 -10.267  1.00  0.560          C  
ATOM    337  O   LEU A  22      -4.124  -4.459 -10.291  1.00  0.510          O  
ATOM    338  CB  LEU A  22      -2.132  -5.080  -8.034  1.00  0.830          C  
ATOM    339  CG  LEU A  22      -1.006  -4.906  -7.053  1.00  0.830          C  
ATOM    340  CD1 LEU A  22      -1.608  -5.034  -5.637  1.00  0.830          C  
ATOM    341  CD2 LEU A  22       0.095  -5.934  -7.269  1.00  0.830          C  
ATOM    342  H   LEU A  22      -1.782  -2.739  -9.134  1.00  0.700          H  
ATOM    343  HA  LEU A  22      -1.051  -5.471  -9.859  1.00  0.720          H  
ATOM    344 1HB  LEU A  22      -2.842  -4.318  -7.735  1.00  1.000          H  
ATOM    345 2HB  LEU A  22      -2.584  -6.057  -7.881  1.00  1.000          H  
ATOM    346  HG  LEU A  22      -0.591  -3.929  -7.168  1.00  1.000          H  
ATOM    347 1HD1 LEU A  22      -0.838  -4.879  -4.898  1.00  1.000          H  
ATOM    348 2HD1 LEU A  22      -2.389  -4.279  -5.497  1.00  1.000          H  
ATOM    349 3HD1 LEU A  22      -2.042  -6.021  -5.503  1.00  1.000          H  
ATOM    350 1HD2 LEU A  22       0.878  -5.766  -6.531  1.00  1.000          H  
ATOM    351 2HD2 LEU A  22      -0.308  -6.938  -7.148  1.00  1.000          H  
ATOM    352 3HD2 LEU A  22       0.516  -5.826  -8.264  1.00  1.000          H  
ATOM    353  N   PRO A  23      -3.286  -6.476 -10.788  1.00  0.620          N  
ATOM    354  CA  PRO A  23      -4.470  -7.023 -11.444  1.00  0.620          C  
ATOM    355  C   PRO A  23      -5.482  -7.475 -10.401  1.00  0.550          C  
ATOM    356  O   PRO A  23      -5.761  -8.665 -10.262  1.00  0.610          O  
ATOM    357  CB  PRO A  23      -3.891  -8.206 -12.223  1.00  0.930          C  
ATOM    358  CG  PRO A  23      -2.745  -8.691 -11.354  1.00  0.930          C  
ATOM    359  CD  PRO A  23      -2.143  -7.420 -10.749  1.00  0.930          C  
ATOM    360  HA  PRO A  23      -4.903  -6.265 -12.113  1.00  0.740          H  
ATOM    361 1HB  PRO A  23      -4.665  -8.972 -12.381  1.00  1.120          H  
ATOM    362 2HB  PRO A  23      -3.562  -7.874 -13.219  1.00  1.120          H  
ATOM    363 1HG  PRO A  23      -3.129  -9.387 -10.587  1.00  1.120          H  
ATOM    364 2HG  PRO A  23      -2.023  -9.259 -11.961  1.00  1.120          H  
ATOM    365 1HD  PRO A  23      -1.822  -7.621  -9.716  1.00  1.120          H  
ATOM    366 2HD  PRO A  23      -1.319  -7.060 -11.392  1.00  1.120          H  
ATOM    367  N   MET A  24      -5.966  -6.517  -9.638  1.00  0.470          N  
ATOM    368  CA  MET A  24      -6.855  -6.767  -8.523  1.00  0.450          C  
ATOM    369  C   MET A  24      -8.294  -7.052  -8.950  1.00  0.420          C  
ATOM    370  O   MET A  24      -8.762  -6.436  -9.906  1.00  0.420          O  
ATOM    371  CB  MET A  24      -6.878  -5.526  -7.660  1.00  0.640          C  
ATOM    372  CG  MET A  24      -5.575  -5.188  -7.040  1.00  0.640          C  
ATOM    373  SD  MET A  24      -5.617  -3.751  -5.928  1.00  0.640          S  
ATOM    374  CE  MET A  24      -5.737  -2.324  -7.014  1.00  0.640          C  
ATOM    375  H   MET A  24      -5.666  -5.563  -9.856  1.00  0.560          H  
ATOM    376  HA  MET A  24      -6.437  -7.590  -7.957  1.00  0.540          H  
ATOM    377 1HB  MET A  24      -7.147  -4.688  -8.292  1.00  0.770          H  
ATOM    378 2HB  MET A  24      -7.644  -5.624  -6.914  1.00  0.770          H  
ATOM    379 1HG  MET A  24      -5.165  -6.041  -6.515  1.00  0.770          H  
ATOM    380 2HG  MET A  24      -4.926  -4.952  -7.847  1.00  0.770          H  
ATOM    381 1HE  MET A  24      -5.761  -1.417  -6.413  1.00  0.770          H  
ATOM    382 2HE  MET A  24      -4.865  -2.299  -7.676  1.00  0.770          H  
ATOM    383 3HE  MET A  24      -6.640  -2.386  -7.611  1.00  0.770          H  
ATOM    384  N   PRO A  25      -9.007  -7.982  -8.289  1.00  0.500          N  
ATOM    385  CA  PRO A  25     -10.441  -8.178  -8.398  1.00  0.570          C  
ATOM    386  C   PRO A  25     -11.112  -6.899  -7.932  1.00  0.470          C  
ATOM    387  O   PRO A  25     -10.579  -6.233  -7.048  1.00  0.390          O  
ATOM    388  CB  PRO A  25     -10.709  -9.347  -7.441  1.00  0.850          C  
ATOM    389  CG  PRO A  25      -9.385 -10.084  -7.349  1.00  0.850          C  
ATOM    390  CD  PRO A  25      -8.314  -9.020  -7.497  1.00  0.850          C  
ATOM    391  HA  PRO A  25     -10.713  -8.415  -9.439  1.00  0.680          H  
ATOM    392 1HB  PRO A  25     -11.064  -8.971  -6.479  1.00  1.030          H  
ATOM    393 2HB  PRO A  25     -11.513  -9.977  -7.848  1.00  1.030          H  
ATOM    394 1HG  PRO A  25      -9.318 -10.612  -6.383  1.00  1.030          H  
ATOM    395 2HG  PRO A  25      -9.323 -10.852  -8.134  1.00  1.030          H  
ATOM    396 1HD  PRO A  25      -7.985  -8.642  -6.534  1.00  1.030          H  
ATOM    397 2HD  PRO A  25      -7.488  -9.465  -8.082  1.00  1.030          H  
ATOM    398  N   GLU A  26     -12.273  -6.574  -8.469  1.00  0.520          N  
ATOM    399  CA  GLU A  26     -13.008  -5.375  -8.074  1.00  0.480          C  
ATOM    400  C   GLU A  26     -13.138  -5.186  -6.559  1.00  0.440          C  
ATOM    401  O   GLU A  26     -12.720  -4.160  -6.020  1.00  0.430          O  
ATOM    402  CB  GLU A  26     -14.401  -5.403  -8.709  1.00  0.690          C  
ATOM    403  CG  GLU A  26     -14.395  -5.264 -10.240  1.00  0.690          C  
ATOM    404  CD  GLU A  26     -14.077  -6.558 -10.959  1.00  0.690          C  
ATOM    405  OE1 GLU A  26     -13.932  -7.566 -10.291  1.00  0.690          O  
ATOM    406  OE2 GLU A  26     -13.963  -6.542 -12.156  1.00  0.690          O  
ATOM    407  H   GLU A  26     -12.675  -7.170  -9.199  1.00  0.620          H  
ATOM    408  HA  GLU A  26     -12.470  -4.513  -8.468  1.00  0.580          H  
ATOM    409 1HB  GLU A  26     -14.904  -6.335  -8.452  1.00  0.830          H  
ATOM    410 2HB  GLU A  26     -15.000  -4.589  -8.300  1.00  0.830          H  
ATOM    411 1HG  GLU A  26     -15.374  -4.913 -10.565  1.00  0.830          H  
ATOM    412 2HG  GLU A  26     -13.660  -4.511 -10.520  1.00  0.830          H  
ATOM    413  N   ASP A  27     -13.759  -6.151  -5.873  1.00  0.520          N  
ATOM    414  CA  ASP A  27     -13.988  -6.003  -4.435  1.00  0.620          C  
ATOM    415  C   ASP A  27     -12.687  -5.887  -3.657  1.00  0.600          C  
ATOM    416  O   ASP A  27     -12.580  -5.096  -2.715  1.00  0.780          O  
ATOM    417  CB  ASP A  27     -14.769  -7.197  -3.895  1.00  0.830          C  
ATOM    418  CG  ASP A  27     -16.222  -7.234  -4.345  1.00  0.830          C  
ATOM    419  OD1 ASP A  27     -16.725  -6.252  -4.837  1.00  0.830          O  
ATOM    420  OD2 ASP A  27     -16.811  -8.271  -4.204  1.00  0.830          O  
ATOM    421  H   ASP A  27     -14.096  -6.969  -6.362  1.00  0.620          H  
ATOM    422  HA  ASP A  27     -14.569  -5.096  -4.272  1.00  0.740          H  
ATOM    423 1HB  ASP A  27     -14.285  -8.119  -4.211  1.00  0.990          H  
ATOM    424 2HB  ASP A  27     -14.745  -7.177  -2.803  1.00  0.990          H  
ATOM    425  N   TYR A  28     -11.696  -6.664  -4.072  1.00  0.520          N  
ATOM    426  CA  TYR A  28     -10.380  -6.670  -3.459  1.00  0.520          C  
ATOM    427  C   TYR A  28      -9.781  -5.273  -3.562  1.00  0.410          C  
ATOM    428  O   TYR A  28      -9.304  -4.713  -2.565  1.00  0.450          O  
ATOM    429  CB  TYR A  28      -9.502  -7.694  -4.164  1.00  0.730          C  
ATOM    430  CG  TYR A  28      -8.101  -7.838  -3.661  1.00  0.730          C  
ATOM    431  CD1 TYR A  28      -7.802  -8.719  -2.635  1.00  0.730          C  
ATOM    432  CD2 TYR A  28      -7.110  -7.095  -4.228  1.00  0.730          C  
ATOM    433  CE1 TYR A  28      -6.490  -8.849  -2.213  1.00  0.730          C  
ATOM    434  CE2 TYR A  28      -5.824  -7.219  -3.814  1.00  0.730          C  
ATOM    435  CZ  TYR A  28      -5.504  -8.088  -2.822  1.00  0.730          C  
ATOM    436  OH  TYR A  28      -4.196  -8.197  -2.456  1.00  0.730          O  
ATOM    437  H   TYR A  28     -11.880  -7.286  -4.845  1.00  0.620          H  
ATOM    438  HA  TYR A  28     -10.478  -6.925  -2.404  1.00  0.620          H  
ATOM    439 1HB  TYR A  28      -9.979  -8.672  -4.113  1.00  0.870          H  
ATOM    440 2HB  TYR A  28      -9.443  -7.426  -5.204  1.00  0.870          H  
ATOM    441  HD1 TYR A  28      -8.590  -9.314  -2.174  1.00  0.870          H  
ATOM    442  HD2 TYR A  28      -7.347  -6.411  -5.002  1.00  0.870          H  
ATOM    443  HE1 TYR A  28      -6.231  -9.546  -1.415  1.00  0.870          H  
ATOM    444  HE2 TYR A  28      -5.040  -6.619  -4.275  1.00  0.870          H  
ATOM    445  HH  TYR A  28      -4.087  -8.788  -1.672  1.00  0.870          H  
ATOM    446  N   ALA A  29      -9.800  -4.721  -4.786  1.00  0.310          N  
ATOM    447  CA  ALA A  29      -9.263  -3.405  -5.048  1.00  0.210          C  
ATOM    448  C   ALA A  29      -9.965  -2.353  -4.240  1.00  0.220          C  
ATOM    449  O   ALA A  29      -9.315  -1.482  -3.678  1.00  0.190          O  
ATOM    450  CB  ALA A  29      -9.421  -3.046  -6.511  1.00  0.330          C  
ATOM    451  H   ALA A  29     -10.191  -5.252  -5.565  1.00  0.370          H  
ATOM    452  HA  ALA A  29      -8.214  -3.410  -4.772  1.00  0.250          H  
ATOM    453 1HB  ALA A  29      -8.998  -2.062  -6.688  1.00  0.400          H  
ATOM    454 2HB  ALA A  29      -8.930  -3.763  -7.124  1.00  0.400          H  
ATOM    455 3HB  ALA A  29     -10.480  -3.039  -6.762  1.00  0.400          H  
ATOM    456  N   MET A  30     -11.285  -2.446  -4.103  1.00  0.340          N  
ATOM    457  CA  MET A  30     -11.969  -1.433  -3.323  1.00  0.450          C  
ATOM    458  C   MET A  30     -11.477  -1.425  -1.889  1.00  0.460          C  
ATOM    459  O   MET A  30     -11.224  -0.354  -1.329  1.00  0.490          O  
ATOM    460  CB  MET A  30     -13.478  -1.639  -3.361  1.00  0.590          C  
ATOM    461  CG  MET A  30     -14.131  -1.306  -4.697  1.00  0.590          C  
ATOM    462  SD  MET A  30     -13.912   0.430  -5.189  1.00  0.590          S  
ATOM    463  CE  MET A  30     -14.872   1.318  -3.952  1.00  0.590          C  
ATOM    464  H   MET A  30     -11.796  -3.176  -4.610  1.00  0.410          H  
ATOM    465  HA  MET A  30     -11.738  -0.460  -3.751  1.00  0.540          H  
ATOM    466 1HB  MET A  30     -13.685  -2.694  -3.166  1.00  0.700          H  
ATOM    467 2HB  MET A  30     -13.949  -1.075  -2.567  1.00  0.700          H  
ATOM    468 1HG  MET A  30     -13.693  -1.933  -5.468  1.00  0.700          H  
ATOM    469 2HG  MET A  30     -15.197  -1.526  -4.650  1.00  0.700          H  
ATOM    470 1HE  MET A  30     -14.821   2.387  -4.157  1.00  0.700          H  
ATOM    471 2HE  MET A  30     -15.912   0.990  -3.993  1.00  0.700          H  
ATOM    472 3HE  MET A  30     -14.467   1.128  -2.960  1.00  0.700          H  
ATOM    473  N   ASP A  31     -11.273  -2.606  -1.301  1.00  0.490          N  
ATOM    474  CA  ASP A  31     -10.794  -2.636   0.069  1.00  0.540          C  
ATOM    475  C   ASP A  31      -9.359  -2.135   0.199  1.00  0.440          C  
ATOM    476  O   ASP A  31      -9.054  -1.408   1.154  1.00  0.460          O  
ATOM    477  CB  ASP A  31     -10.883  -4.048   0.650  1.00  0.740          C  
ATOM    478  CG  ASP A  31     -12.324  -4.546   0.970  1.00  0.740          C  
ATOM    479  OD1 ASP A  31     -13.268  -3.762   1.025  1.00  0.740          O  
ATOM    480  OD2 ASP A  31     -12.450  -5.728   1.181  1.00  0.740          O  
ATOM    481  H   ASP A  31     -11.537  -3.473  -1.791  1.00  0.590          H  
ATOM    482  HA  ASP A  31     -11.417  -1.983   0.658  1.00  0.650          H  
ATOM    483 1HB  ASP A  31     -10.441  -4.745  -0.072  1.00  0.880          H  
ATOM    484 2HB  ASP A  31     -10.284  -4.104   1.556  1.00  0.880          H  
ATOM    485  N   GLU A  32      -8.480  -2.504  -0.744  1.00  0.370          N  
ATOM    486  CA  GLU A  32      -7.088  -2.076  -0.646  1.00  0.360          C  
ATOM    487  C   GLU A  32      -6.964  -0.576  -0.899  1.00  0.320          C  
ATOM    488  O   GLU A  32      -6.188   0.108  -0.227  1.00  0.340          O  
ATOM    489  CB  GLU A  32      -6.172  -2.873  -1.586  1.00  0.510          C  
ATOM    490  CG  GLU A  32      -4.658  -2.623  -1.322  1.00  0.510          C  
ATOM    491  CD  GLU A  32      -3.742  -3.560  -2.082  1.00  0.510          C  
ATOM    492  OE1 GLU A  32      -4.182  -4.104  -3.044  1.00  0.510          O  
ATOM    493  OE2 GLU A  32      -2.601  -3.741  -1.667  1.00  0.510          O  
ATOM    494  H   GLU A  32      -8.780  -3.134  -1.499  1.00  0.440          H  
ATOM    495  HA  GLU A  32      -6.748  -2.271   0.368  1.00  0.430          H  
ATOM    496 1HB  GLU A  32      -6.374  -3.941  -1.480  1.00  0.610          H  
ATOM    497 2HB  GLU A  32      -6.390  -2.600  -2.624  1.00  0.610          H  
ATOM    498 1HG  GLU A  32      -4.420  -1.597  -1.604  1.00  0.610          H  
ATOM    499 2HG  GLU A  32      -4.465  -2.725  -0.254  1.00  0.610          H  
ATOM    500  N   LEU A  33      -7.703  -0.064  -1.877  1.00  0.290          N  
ATOM    501  CA  LEU A  33      -7.660   1.343  -2.207  1.00  0.320          C  
ATOM    502  C   LEU A  33      -8.244   2.163  -1.048  1.00  0.290          C  
ATOM    503  O   LEU A  33      -7.745   3.257  -0.748  1.00  0.310          O  
ATOM    504  CB  LEU A  33      -8.410   1.563  -3.522  1.00  0.440          C  
ATOM    505  CG  LEU A  33      -7.742   0.905  -4.817  1.00  0.440          C  
ATOM    506  CD1 LEU A  33      -8.720   1.018  -5.973  1.00  0.440          C  
ATOM    507  CD2 LEU A  33      -6.407   1.572  -5.163  1.00  0.440          C  
ATOM    508  H   LEU A  33      -8.311  -0.675  -2.422  1.00  0.350          H  
ATOM    509  HA  LEU A  33      -6.623   1.637  -2.328  1.00  0.380          H  
ATOM    510 1HB  LEU A  33      -9.412   1.138  -3.414  1.00  0.520          H  
ATOM    511 2HB  LEU A  33      -8.508   2.632  -3.695  1.00  0.520          H  
ATOM    512  HG  LEU A  33      -7.556  -0.149  -4.632  1.00  0.520          H  
ATOM    513 1HD1 LEU A  33      -8.292   0.549  -6.857  1.00  0.520          H  
ATOM    514 2HD1 LEU A  33      -9.651   0.509  -5.708  1.00  0.520          H  
ATOM    515 3HD1 LEU A  33      -8.924   2.067  -6.180  1.00  0.520          H  
ATOM    516 1HD2 LEU A  33      -5.988   1.095  -6.050  1.00  0.520          H  
ATOM    517 2HD2 LEU A  33      -6.566   2.630  -5.362  1.00  0.520          H  
ATOM    518 3HD2 LEU A  33      -5.713   1.457  -4.348  1.00  0.520          H  
ATOM    519  N   ARG A  34      -9.303   1.647  -0.391  1.00  0.290          N  
ATOM    520  CA  ARG A  34      -9.880   2.316   0.767  1.00  0.310          C  
ATOM    521  C   ARG A  34      -8.829   2.403   1.869  1.00  0.290          C  
ATOM    522  O   ARG A  34      -8.696   3.447   2.515  1.00  0.300          O  
ATOM    523  CB  ARG A  34     -11.103   1.589   1.288  1.00  0.430          C  
ATOM    524  CG  ARG A  34     -11.866   2.334   2.385  1.00  0.430          C  
ATOM    525  CD  ARG A  34     -13.055   1.580   2.875  1.00  0.430          C  
ATOM    526  NE  ARG A  34     -14.029   1.268   1.804  1.00  0.430          N  
ATOM    527  CZ  ARG A  34     -14.260   0.032   1.274  1.00  0.430          C  
ATOM    528  NH1 ARG A  34     -13.582  -1.014   1.700  1.00  0.430          N  
ATOM    529  NH2 ARG A  34     -15.174  -0.115   0.326  1.00  0.430          N  
ATOM    530  H   ARG A  34      -9.745   0.778  -0.709  1.00  0.350          H  
ATOM    531  HA  ARG A  34     -10.174   3.324   0.478  1.00  0.370          H  
ATOM    532 1HB  ARG A  34     -11.784   1.420   0.460  1.00  0.510          H  
ATOM    533 2HB  ARG A  34     -10.813   0.611   1.673  1.00  0.510          H  
ATOM    534 1HG  ARG A  34     -11.203   2.507   3.236  1.00  0.510          H  
ATOM    535 2HG  ARG A  34     -12.208   3.291   1.995  1.00  0.510          H  
ATOM    536 1HD  ARG A  34     -12.728   0.662   3.345  1.00  0.510          H  
ATOM    537 2HD  ARG A  34     -13.566   2.191   3.620  1.00  0.510          H  
ATOM    538  HE  ARG A  34     -14.579   2.038   1.444  1.00  0.510          H  
ATOM    539 1HH1 ARG A  34     -12.872  -0.911   2.401  1.00  0.510          H  
ATOM    540 2HH1 ARG A  34     -13.738  -1.959   1.304  1.00  0.510          H  
ATOM    541 1HH2 ARG A  34     -15.697   0.684   0.000  1.00  0.510          H  
ATOM    542 2HH2 ARG A  34     -15.350  -1.030  -0.065  1.00  0.510          H  
ATOM    543  N   SER A  35      -8.084   1.303   2.079  1.00  0.290          N  
ATOM    544  CA  SER A  35      -7.019   1.251   3.073  1.00  0.300          C  
ATOM    545  C   SER A  35      -5.964   2.310   2.765  1.00  0.270          C  
ATOM    546  O   SER A  35      -5.520   3.018   3.674  1.00  0.280          O  
ATOM    547  CB  SER A  35      -6.387  -0.132   3.111  1.00  0.420          C  
ATOM    548  OG  SER A  35      -5.355  -0.202   4.060  1.00  0.420          O  
ATOM    549  H   SER A  35      -8.296   0.446   1.557  1.00  0.350          H  
ATOM    550  HA  SER A  35      -7.448   1.463   4.053  1.00  0.360          H  
ATOM    551 1HB  SER A  35      -7.154  -0.871   3.342  1.00  0.500          H  
ATOM    552 2HB  SER A  35      -5.991  -0.377   2.141  1.00  0.500          H  
ATOM    553  HG  SER A  35      -5.015  -1.099   4.014  1.00  0.500          H  
ATOM    554  N   LEU A  36      -5.562   2.439   1.482  1.00  0.250          N  
ATOM    555  CA  LEU A  36      -4.582   3.467   1.133  1.00  0.270          C  
ATOM    556  C   LEU A  36      -5.127   4.856   1.420  1.00  0.250          C  
ATOM    557  O   LEU A  36      -4.393   5.712   1.914  1.00  0.260          O  
ATOM    558  CB  LEU A  36      -4.193   3.427  -0.352  1.00  0.370          C  
ATOM    559  CG  LEU A  36      -3.373   2.239  -0.846  1.00  0.370          C  
ATOM    560  CD1 LEU A  36      -3.258   2.367  -2.372  1.00  0.370          C  
ATOM    561  CD2 LEU A  36      -1.986   2.218  -0.181  1.00  0.370          C  
ATOM    562  H   LEU A  36      -5.913   1.782   0.780  1.00  0.300          H  
ATOM    563  HA  LEU A  36      -3.705   3.326   1.751  1.00  0.320          H  
ATOM    564 1HB  LEU A  36      -5.115   3.436  -0.931  1.00  0.440          H  
ATOM    565 2HB  LEU A  36      -3.645   4.332  -0.589  1.00  0.440          H  
ATOM    566  HG  LEU A  36      -3.900   1.312  -0.607  1.00  0.440          H  
ATOM    567 1HD1 LEU A  36      -2.712   1.556  -2.778  1.00  0.440          H  
ATOM    568 2HD1 LEU A  36      -4.250   2.376  -2.803  1.00  0.440          H  
ATOM    569 3HD1 LEU A  36      -2.750   3.295  -2.620  1.00  0.440          H  
ATOM    570 1HD2 LEU A  36      -1.435   1.401  -0.511  1.00  0.440          H  
ATOM    571 2HD2 LEU A  36      -1.458   3.105  -0.438  1.00  0.440          H  
ATOM    572 3HD2 LEU A  36      -2.077   2.137   0.894  1.00  0.440          H  
ATOM    573  N   THR A  37      -6.411   5.088   1.143  1.00  0.270          N  
ATOM    574  CA  THR A  37      -7.007   6.387   1.429  1.00  0.290          C  
ATOM    575  C   THR A  37      -6.921   6.668   2.921  1.00  0.290          C  
ATOM    576  O   THR A  37      -6.578   7.781   3.329  1.00  0.290          O  
ATOM    577  CB  THR A  37      -8.475   6.481   0.965  1.00  0.400          C  
ATOM    578  OG1 THR A  37      -8.538   6.319  -0.461  1.00  0.400          O  
ATOM    579  CG2 THR A  37      -9.059   7.860   1.356  1.00  0.400          C  
ATOM    580  H   THR A  37      -6.960   4.363   0.672  1.00  0.320          H  
ATOM    581  HA  THR A  37      -6.438   7.153   0.904  1.00  0.350          H  
ATOM    582  HB  THR A  37      -9.061   5.697   1.436  1.00  0.480          H  
ATOM    583  HG1 THR A  37      -8.280   5.408  -0.692  1.00  0.480          H  
ATOM    584 1HG2 THR A  37     -10.091   7.919   1.018  1.00  0.480          H  
ATOM    585 2HG2 THR A  37      -9.031   7.995   2.436  1.00  0.480          H  
ATOM    586 3HG2 THR A  37      -8.475   8.648   0.881  1.00  0.480          H  
ATOM    587  N   GLN A  38      -7.240   5.675   3.745  1.00  0.290          N  
ATOM    588  CA  GLN A  38      -7.170   5.882   5.177  1.00  0.300          C  
ATOM    589  C   GLN A  38      -5.729   6.197   5.595  1.00  0.220          C  
ATOM    590  O   GLN A  38      -5.516   7.082   6.432  1.00  0.200          O  
ATOM    591  CB  GLN A  38      -7.694   4.658   5.910  1.00  0.420          C  
ATOM    592  CG  GLN A  38      -9.178   4.430   5.764  1.00  0.420          C  
ATOM    593  CD  GLN A  38      -9.593   3.137   6.403  1.00  0.420          C  
ATOM    594  OE1 GLN A  38      -8.729   2.357   6.821  1.00  0.420          O  
ATOM    595  NE2 GLN A  38     -10.892   2.892   6.485  1.00  0.420          N  
ATOM    596  H   GLN A  38      -7.576   4.789   3.352  1.00  0.350          H  
ATOM    597  HA  GLN A  38      -7.793   6.735   5.435  1.00  0.360          H  
ATOM    598 1HB  GLN A  38      -7.168   3.769   5.557  1.00  0.500          H  
ATOM    599 2HB  GLN A  38      -7.503   4.766   6.962  1.00  0.500          H  
ATOM    600 1HG  GLN A  38      -9.708   5.244   6.254  1.00  0.500          H  
ATOM    601 2HG  GLN A  38      -9.438   4.397   4.710  1.00  0.500          H  
ATOM    602 1HE2 GLN A  38     -11.216   2.042   6.903  1.00  0.500          H  
ATOM    603 2HE2 GLN A  38     -11.551   3.557   6.134  1.00  0.500          H  
ATOM    604  N   SER A  39      -4.735   5.512   4.997  1.00  0.210          N  
ATOM    605  CA  SER A  39      -3.338   5.809   5.307  1.00  0.210          C  
ATOM    606  C   SER A  39      -3.009   7.246   4.903  1.00  0.200          C  
ATOM    607  O   SER A  39      -2.342   7.947   5.665  1.00  0.220          O  
ATOM    608  CB  SER A  39      -2.390   4.823   4.645  1.00  0.290          C  
ATOM    609  OG  SER A  39      -2.532   3.542   5.199  1.00  0.290          O  
ATOM    610  H   SER A  39      -4.960   4.737   4.363  1.00  0.250          H  
ATOM    611  HA  SER A  39      -3.198   5.720   6.383  1.00  0.250          H  
ATOM    612 1HB  SER A  39      -2.603   4.778   3.595  1.00  0.350          H  
ATOM    613 2HB  SER A  39      -1.360   5.166   4.761  1.00  0.350          H  
ATOM    614  HG  SER A  39      -1.835   3.005   4.816  1.00  0.350          H  
ATOM    615  N   TYR A  40      -3.524   7.711   3.748  1.00  0.210          N  
ATOM    616  CA  TYR A  40      -3.315   9.098   3.308  1.00  0.260          C  
ATOM    617  C   TYR A  40      -3.780  10.066   4.346  1.00  0.210          C  
ATOM    618  O   TYR A  40      -3.084  11.028   4.683  1.00  0.220          O  
ATOM    619  CB  TYR A  40      -4.106   9.474   2.035  1.00  0.340          C  
ATOM    620  CG  TYR A  40      -3.977  10.941   1.713  1.00  0.340          C  
ATOM    621  CD1 TYR A  40      -2.824  11.431   1.134  1.00  0.340          C  
ATOM    622  CD2 TYR A  40      -5.028  11.805   2.009  1.00  0.340          C  
ATOM    623  CE1 TYR A  40      -2.714  12.775   0.859  1.00  0.340          C  
ATOM    624  CE2 TYR A  40      -4.917  13.145   1.734  1.00  0.340          C  
ATOM    625  CZ  TYR A  40      -3.763  13.634   1.160  1.00  0.340          C  
ATOM    626  OH  TYR A  40      -3.639  14.976   0.876  1.00  0.340          O  
ATOM    627  H   TYR A  40      -4.020   7.053   3.139  1.00  0.250          H  
ATOM    628  HA  TYR A  40      -2.247   9.264   3.154  1.00  0.310          H  
ATOM    629 1HB  TYR A  40      -3.821   8.907   1.176  1.00  0.410          H  
ATOM    630 2HB  TYR A  40      -5.147   9.280   2.192  1.00  0.410          H  
ATOM    631  HD1 TYR A  40      -2.000  10.760   0.902  1.00  0.410          H  
ATOM    632  HD2 TYR A  40      -5.938  11.419   2.462  1.00  0.410          H  
ATOM    633  HE1 TYR A  40      -1.802  13.162   0.406  1.00  0.410          H  
ATOM    634  HE2 TYR A  40      -5.740  13.816   1.966  1.00  0.410          H  
ATOM    635  HH  TYR A  40      -4.420  15.446   1.180  1.00  0.410          H  
ATOM    636  N   LEU A  41      -5.006   9.858   4.805  1.00  0.200          N  
ATOM    637  CA  LEU A  41      -5.592  10.756   5.767  1.00  0.210          C  
ATOM    638  C   LEU A  41      -4.784  10.749   7.056  1.00  0.170          C  
ATOM    639  O   LEU A  41      -4.597  11.802   7.672  1.00  0.170          O  
ATOM    640  CB  LEU A  41      -7.045  10.347   6.006  1.00  0.290          C  
ATOM    641  CG  LEU A  41      -8.007  10.550   4.787  1.00  0.290          C  
ATOM    642  CD1 LEU A  41      -9.342   9.892   5.097  1.00  0.290          C  
ATOM    643  CD2 LEU A  41      -8.198  12.050   4.489  1.00  0.290          C  
ATOM    644  H   LEU A  41      -5.542   9.061   4.441  1.00  0.240          H  
ATOM    645  HA  LEU A  41      -5.552  11.760   5.364  1.00  0.250          H  
ATOM    646 1HB  LEU A  41      -7.058   9.287   6.265  1.00  0.350          H  
ATOM    647 2HB  LEU A  41      -7.434  10.913   6.848  1.00  0.350          H  
ATOM    648  HG  LEU A  41      -7.587  10.062   3.909  1.00  0.350          H  
ATOM    649 1HD1 LEU A  41     -10.011  10.010   4.246  1.00  0.350          H  
ATOM    650 2HD1 LEU A  41      -9.186   8.830   5.287  1.00  0.350          H  
ATOM    651 3HD1 LEU A  41      -9.785  10.356   5.975  1.00  0.350          H  
ATOM    652 1HD2 LEU A  41      -8.873  12.158   3.640  1.00  0.350          H  
ATOM    653 2HD2 LEU A  41      -8.629  12.543   5.360  1.00  0.350          H  
ATOM    654 3HD2 LEU A  41      -7.257  12.520   4.244  1.00  0.350          H  
ATOM    655  N   ARG A  42      -4.291   9.577   7.474  1.00  0.170          N  
ATOM    656  CA  ARG A  42      -3.457   9.538   8.663  1.00  0.180          C  
ATOM    657  C   ARG A  42      -2.168  10.335   8.446  1.00  0.180          C  
ATOM    658  O   ARG A  42      -1.758  11.076   9.340  1.00  0.200          O  
ATOM    659  CB  ARG A  42      -3.128   8.114   9.073  1.00  0.250          C  
ATOM    660  CG  ARG A  42      -4.316   7.335   9.610  1.00  0.250          C  
ATOM    661  CD  ARG A  42      -3.935   5.997  10.103  1.00  0.250          C  
ATOM    662  NE  ARG A  42      -5.119   5.198  10.451  1.00  0.250          N  
ATOM    663  CZ  ARG A  42      -5.753   4.345   9.612  1.00  0.250          C  
ATOM    664  NH1 ARG A  42      -5.311   4.188   8.392  1.00  0.250          N  
ATOM    665  NH2 ARG A  42      -6.815   3.668  10.024  1.00  0.250          N  
ATOM    666  H   ARG A  42      -4.540   8.715   6.978  1.00  0.200          H  
ATOM    667  HA  ARG A  42      -4.009   9.997   9.480  1.00  0.220          H  
ATOM    668 1HB  ARG A  42      -2.741   7.571   8.213  1.00  0.300          H  
ATOM    669 2HB  ARG A  42      -2.352   8.119   9.835  1.00  0.300          H  
ATOM    670 1HG  ARG A  42      -4.755   7.886  10.439  1.00  0.300          H  
ATOM    671 2HG  ARG A  42      -5.059   7.217   8.833  1.00  0.300          H  
ATOM    672 1HD  ARG A  42      -3.345   5.471   9.354  1.00  0.300          H  
ATOM    673 2HD  ARG A  42      -3.334   6.113  11.004  1.00  0.300          H  
ATOM    674  HE  ARG A  42      -5.489   5.297  11.389  1.00  0.300          H  
ATOM    675 1HH1 ARG A  42      -4.502   4.702   8.084  1.00  0.300          H  
ATOM    676 2HH1 ARG A  42      -5.767   3.549   7.754  1.00  0.300          H  
ATOM    677 1HH2 ARG A  42      -7.157   3.786  10.967  1.00  0.300          H  
ATOM    678 2HH2 ARG A  42      -7.288   3.029   9.392  1.00  0.300          H  
ATOM    679  N   GLU A  43      -1.541  10.217   7.261  1.00  0.170          N  
ATOM    680  CA  GLU A  43      -0.311  10.961   6.969  1.00  0.210          C  
ATOM    681  C   GLU A  43      -0.562  12.460   7.024  1.00  0.230          C  
ATOM    682  O   GLU A  43       0.270  13.220   7.533  1.00  0.280          O  
ATOM    683  CB  GLU A  43       0.220  10.637   5.570  1.00  0.280          C  
ATOM    684  CG  GLU A  43       0.778   9.262   5.385  1.00  0.280          C  
ATOM    685  CD  GLU A  43       1.157   8.996   3.963  1.00  0.280          C  
ATOM    686  OE1 GLU A  43       0.945   9.833   3.124  1.00  0.280          O  
ATOM    687  OE2 GLU A  43       1.646   7.938   3.721  1.00  0.280          O  
ATOM    688  H   GLU A  43      -1.901   9.544   6.575  1.00  0.200          H  
ATOM    689  HA  GLU A  43       0.439  10.701   7.714  1.00  0.250          H  
ATOM    690 1HB  GLU A  43      -0.580  10.760   4.846  1.00  0.330          H  
ATOM    691 2HB  GLU A  43       1.002  11.348   5.309  1.00  0.330          H  
ATOM    692 1HG  GLU A  43       1.663   9.155   6.009  1.00  0.330          H  
ATOM    693 2HG  GLU A  43       0.053   8.528   5.710  1.00  0.330          H  
ATOM    694  N   LEU A  44      -1.721  12.873   6.511  1.00  0.210          N  
ATOM    695  CA  LEU A  44      -2.135  14.261   6.487  1.00  0.240          C  
ATOM    696  C   LEU A  44      -2.239  14.780   7.920  1.00  0.230          C  
ATOM    697  O   LEU A  44      -1.743  15.873   8.241  1.00  0.270          O  
ATOM    698  CB  LEU A  44      -3.495  14.340   5.762  1.00  0.320          C  
ATOM    699  CG  LEU A  44      -4.194  15.689   5.593  1.00  0.320          C  
ATOM    700  CD1 LEU A  44      -3.343  16.625   4.743  1.00  0.320          C  
ATOM    701  CD2 LEU A  44      -5.561  15.422   4.944  1.00  0.320          C  
ATOM    702  H   LEU A  44      -2.316  12.172   6.055  1.00  0.250          H  
ATOM    703  HA  LEU A  44      -1.386  14.835   5.948  1.00  0.290          H  
ATOM    704 1HB  LEU A  44      -3.369  13.904   4.768  1.00  0.390          H  
ATOM    705 2HB  LEU A  44      -4.184  13.717   6.295  1.00  0.390          H  
ATOM    706  HG  LEU A  44      -4.340  16.158   6.568  1.00  0.390          H  
ATOM    707 1HD1 LEU A  44      -3.860  17.578   4.626  1.00  0.390          H  
ATOM    708 2HD1 LEU A  44      -2.384  16.800   5.228  1.00  0.390          H  
ATOM    709 3HD1 LEU A  44      -3.179  16.178   3.761  1.00  0.390          H  
ATOM    710 1HD2 LEU A  44      -6.098  16.363   4.816  1.00  0.390          H  
ATOM    711 2HD2 LEU A  44      -5.416  14.956   3.979  1.00  0.390          H  
ATOM    712 3HD2 LEU A  44      -6.142  14.755   5.585  1.00  0.390          H  
ATOM    713  N   ALA A  45      -2.880  13.990   8.792  1.00  0.200          N  
ATOM    714  CA  ALA A  45      -2.987  14.354  10.192  1.00  0.230          C  
ATOM    715  C   ALA A  45      -1.611  14.438  10.857  1.00  0.300          C  
ATOM    716  O   ALA A  45      -1.318  15.396  11.561  1.00  0.360          O  
ATOM    717  CB  ALA A  45      -3.846  13.345  10.925  1.00  0.310          C  
ATOM    718  H   ALA A  45      -3.331  13.132   8.451  1.00  0.240          H  
ATOM    719  HA  ALA A  45      -3.455  15.336  10.250  1.00  0.280          H  
ATOM    720 1HB  ALA A  45      -3.946  13.636  11.967  1.00  0.370          H  
ATOM    721 2HB  ALA A  45      -4.830  13.304  10.458  1.00  0.370          H  
ATOM    722 3HB  ALA A  45      -3.379  12.364  10.865  1.00  0.370          H  
ATOM    723  N   VAL A  46      -0.719  13.490  10.575  1.00  0.310          N  
ATOM    724  CA  VAL A  46       0.605  13.511  11.193  1.00  0.390          C  
ATOM    725  C   VAL A  46       1.380  14.747  10.779  1.00  0.410          C  
ATOM    726  O   VAL A  46       2.040  15.393  11.591  1.00  0.470          O  
ATOM    727  CB  VAL A  46       1.404  12.235  10.876  1.00  0.510          C  
ATOM    728  CG1 VAL A  46       2.863  12.375  11.361  1.00  0.510          C  
ATOM    729  CG2 VAL A  46       0.744  11.060  11.584  1.00  0.510          C  
ATOM    730  H   VAL A  46      -0.996  12.709   9.974  1.00  0.370          H  
ATOM    731  HA  VAL A  46       0.465  13.544  12.271  1.00  0.470          H  
ATOM    732  HB  VAL A  46       1.410  12.068   9.797  1.00  0.620          H  
ATOM    733 1HG1 VAL A  46       3.405  11.458  11.135  1.00  0.620          H  
ATOM    734 2HG1 VAL A  46       3.357  13.206  10.862  1.00  0.620          H  
ATOM    735 3HG1 VAL A  46       2.874  12.545  12.439  1.00  0.620          H  
ATOM    736 1HG2 VAL A  46       1.292  10.145  11.363  1.00  0.620          H  
ATOM    737 2HG2 VAL A  46       0.748  11.238  12.659  1.00  0.620          H  
ATOM    738 3HG2 VAL A  46      -0.277  10.954  11.247  1.00  0.620          H  
ATOM    739  N   GLY A  47       1.301  15.103   9.510  1.00  0.390          N  
ATOM    740  CA  GLY A  47       2.002  16.264   8.996  1.00  0.450          C  
ATOM    741  C   GLY A  47       1.437  17.591   9.514  1.00  0.420          C  
ATOM    742  O   GLY A  47       2.006  18.651   9.247  1.00  0.640          O  
ATOM    743  H   GLY A  47       0.769  14.518   8.856  1.00  0.470          H  
ATOM    744 1HA  GLY A  47       3.056  16.190   9.258  1.00  0.540          H  
ATOM    745 2HA  GLY A  47       1.944  16.250   7.909  1.00  0.540          H  
ATOM    746  N   SER A  48       0.308  17.548  10.227  1.00  0.270          N  
ATOM    747  CA  SER A  48      -0.323  18.735  10.754  1.00  0.370          C  
ATOM    748  C   SER A  48       0.150  19.017  12.188  1.00  0.480          C  
ATOM    749  O   SER A  48      -0.212  20.038  12.781  1.00  0.570          O  
ATOM    750  CB  SER A  48      -1.830  18.538  10.709  1.00  0.480          C  
ATOM    751  OG  SER A  48      -2.282  18.348   9.373  1.00  0.480          O  
ATOM    752  H   SER A  48      -0.126  16.657  10.465  1.00  0.320          H  
ATOM    753  HA  SER A  48      -0.054  19.582  10.126  1.00  0.440          H  
ATOM    754 1HB  SER A  48      -2.113  17.692  11.319  1.00  0.570          H  
ATOM    755 2HB  SER A  48      -2.313  19.416  11.132  1.00  0.570          H  
ATOM    756  HG  SER A  48      -2.023  17.417   9.100  1.00  0.570          H  
ATOM    757  N   LEU A  49       0.948  18.101  12.742  1.00  0.760          N  
ATOM    758  CA  LEU A  49       1.441  18.200  14.110  1.00  1.100          C  
ATOM    759  C   LEU A  49       2.766  18.985  14.184  1.00  1.460          C  
ATOM    760  O   LEU A  49       3.277  19.223  15.280  1.00  1.930          O  
ATOM    761  OXT LEU A  49       3.462  19.094  13.175  1.00  1.650          O  
ATOM    762  CB  LEU A  49       1.663  16.786  14.667  1.00  1.280          C  
ATOM    763  CG  LEU A  49       0.419  15.841  14.704  1.00  1.280          C  
ATOM    764  CD1 LEU A  49       0.874  14.448  15.130  1.00  1.280          C  
ATOM    765  CD2 LEU A  49      -0.652  16.383  15.660  1.00  1.280          C  
ATOM    766  H   LEU A  49       1.233  17.284  12.191  1.00  0.910          H  
ATOM    767  HA  LEU A  49       0.706  18.730  14.709  1.00  1.320          H  
ATOM    768 1HB  LEU A  49       2.417  16.298  14.048  1.00  1.540          H  
ATOM    769 2HB  LEU A  49       2.053  16.870  15.680  1.00  1.540          H  
ATOM    770  HG  LEU A  49      -0.001  15.766  13.704  1.00  1.540          H  
ATOM    771 1HD1 LEU A  49       0.019  13.772  15.134  1.00  1.540          H  
ATOM    772 2HD1 LEU A  49       1.622  14.083  14.424  1.00  1.540          H  
ATOM    773 3HD1 LEU A  49       1.306  14.494  16.128  1.00  1.540          H  
ATOM    774 1HD2 LEU A  49      -1.507  15.705  15.664  1.00  1.540          H  
ATOM    775 2HD2 LEU A  49      -0.242  16.456  16.667  1.00  1.540          H  
ATOM    776 3HD2 LEU A  49      -0.982  17.365  15.330  1.00  1.540          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -239.879 28.1287 213.668 -16.8973 5.54244 11.6233 103.645 -106.358 -0.43208 -3.18757 -97.0223 -9.66285 -41.0025 0 -5.07756 -6.03702 0 5.61146 0.90639 1.85869 24.6355 30.0792 -10.0906 10.1198 -28.3065 5.42546 30.4246 -92.2849
SER:NtermProteinFull_1 -1.59384 0.11336 1.66323 -0.02155 0.00012 0.02882 0.63764 -0.85565 -0.00491 -0.0295 -0.75209 -1.21323 0 0 -0.07429 0 0 0.24118 -0.00521 0 0.68518 0 0 0.60023 -0.77834 0 0.03586 -1.32299
ASP_2 -3.5085 0.40622 5.34252 -0.18881 0.05201 0.58797 2.30339 -2.08491 -0 -0 -5.59591 -1.41415 0 0 -0.68009 -0.83192 0 0.20433 -0.08575 0.04307 0 2.26293 -0.61094 0 -2.3716 -0.14593 0.23923 -6.07685
SER_3 -4.50737 0.70733 4.89886 -0.04671 0.00754 0.06901 2.71621 -2.11433 -0.01047 -0.04811 -3.22855 -0.19016 0 0 -0.50385 -0.76729 0 0.22515 -0.03085 0.09334 0.42514 0 -0.20124 1.87832 -0.77834 -0.43788 0.43577 -1.40847
THR_4 -2.75349 0.84144 4.20235 -0.21163 0.17145 0.07853 2.00067 -1.70942 -0 -0 -2.33409 -0.12158 0 0 -0.6058 -0.65866 0 0.06422 0.05164 0.07328 0.08925 0 0.08194 2.27088 -1.0874 5.38339 1.44304 7.27001
PRO_5 -2.97051 0.8382 2.20441 -0.08117 6e-05 0.04811 0.26483 -0.83161 -0 -0 -0.44628 0.58976 0 0 0 0 0 0.03343 -0.12158 0.01754 0.4912 0 -0.44922 0 -2.4119 5.45372 1.66641 4.2954
ASP_6 -3.87111 0.61339 3.91573 -0.10375 0.0308 0.28706 1.79033 -1.77332 -0.01047 -0.04811 -1.02843 -0.15015 0 0 0 0 0 0.0135 0.31711 0.06306 0 2.0112 0.13058 0 -2.3716 -0.28645 1.14226 0.67164
PRO_7 -3.64612 0.79731 2.63084 -0.12087 0.00048 0.09032 1.51887 -1.23693 -0.02134 -0.15792 -0.92489 0.25719 0 0 0 0 0 0.03529 -0.04534 0.05606 0.18409 0 -1.15732 0 -2.4119 -0.41466 0.86838 -3.69848
GLN_8 -4.02394 0.27719 3.62447 -0.75537 0.31105 1.09415 0.83596 -1.54387 -0.01995 -0.15011 -0.15033 -2.27536 0 0 0 0 0 0.07692 -0.08389 0.01691 0 2.86118 -0.0479 0 -0.18838 -0.34123 0.32447 -0.15802
ARG_9 -2.97009 0.50765 2.65517 -0.65232 0.11893 0.45857 0.603 -1.18322 -0 -0 -0.03707 -0.02798 0 0 0 0 0 0.02632 -0.05136 0.01922 1.99235 0 -0.03911 0 -1.2888 -0.28972 0.24698 0.08852
VAL_10 -5.18336 0.69075 2.14129 -0.28315 0.16284 0.05974 1.4223 -1.56631 -0.03426 -0.29651 -0.72126 0.0406 0 0 0 0 0 0.0207 -0.08462 0 0.05675 0 -0.42961 0 1.9342 -0.5857 0.82208 -1.83352
PRO_11 -5.1595 0.95071 3.54802 -0.11292 0.00696 0.08338 1.94084 -1.62859 -0 -0 -1.91077 0.26376 0 0 0 0 0 0.08122 -0.10726 0.04525 0.12324 0 -0.96893 0 -2.4119 -0.65023 1.03167 -4.87504
LEU_12 -7.42814 1.51629 4.4439 -0.57798 0.51701 0.14856 3.51388 -2.75663 -0 -0 -4.12995 0.31557 0 0 -0.8473 0 0 0.05845 -0.06766 0.00278 0.29102 0 -0.26766 0 0.18072 -0.53423 0.89831 -4.72307
ARG_13 -4.19945 0.3824 3.15036 -0.77676 0.16771 0.51656 0.49124 -1.42159 -0 -0 0.23048 0.26881 0 0 0 0 0 0.03018 -0.12475 0.01498 2.58649 0 -0.06406 0 -1.2888 -0.31516 0.72387 0.37251
LEU_14 -5.46025 0.5853 3.21573 -0.51896 0.20744 0.14284 1.20034 -1.69517 -0 -0 -0.6943 0.10918 0 0 0 0 0 0.07024 0.15024 0.07092 0.23816 0 -0.15266 0 0.18072 -0.28385 0.36116 -2.27289
LEU_15 -8.47308 0.86016 4.09252 -0.49562 0.25981 0.10682 3.01327 -2.68087 -0.00073 -0.00716 -3.04679 0.1882 0 0 0 0 0 0.01206 0.12825 0.13758 0.72127 0 -0.09491 0 0.18072 0.40738 0.53044 -4.16069
ALA_16 -4.30715 0.76903 3.24085 -0.02238 0 0 2.11206 -2.03085 -0 -0 -1.96824 -0.35869 0 0 0 0 0 0.01766 0.06744 0 0 0 -0.37022 0 1.8394 1.29161 1.47891 1.75944
PRO_17 -4.29859 0.83814 3.10895 -0.07882 1e-05 0.04743 0.66719 -1.33718 -0 -0 -0.37992 0.59938 0 0 0 0 0 0.03202 -0.16583 0.00266 0.45305 0 -0.53732 0 -2.4119 0.56447 1.37267 -1.5236
HIS_18 -6.25951 0.64259 6.21051 -0.46434 0.02114 0.54856 3.05807 -2.96246 -0 -0 -2.21773 -0.07724 0 0 0 -0.85324 0 0.02041 -0.05003 0.09207 0 1.9143 -0.20004 0 -0.45461 0.30857 0.48274 -0.24023
ILE_19 -9.01977 1.5091 4.21443 -0.55442 0.48734 0.10928 2.39686 -2.8092 -0.01773 -0.09856 -1.48955 0.05304 0 0 0 0 0 0.00971 -0.04951 0.14598 0.60335 0 -0.40319 0 0.73287 0.46755 0.78807 -2.92437
GLY_20 -1.78458 0.1201 2.0872 -4e-05 0 0 0.90046 -1.0722 -0.00073 -0.00716 -0.90294 -0.41722 0 0 0 0 0 0.01304 -0.21194 0 0 0 0.28334 0 0.83697 0.23452 0.73461 0.81342
ARG_21 -3.84161 0.4886 4.19426 -0.7556 0.11925 0.58722 2.24176 -1.85922 -0 -0 -2.29127 0.03739 0 0 0 -0.85324 0 0.03115 -0.04573 0.02872 2.57624 0 -0.18804 0 -1.2888 0.1424 0.4876 -0.18891
LEU_22 -6.36542 1.01382 3.9975 -0.4702 0.17089 0.09111 2.22162 -2.17387 -0.02211 -0.16114 -1.63352 0.23173 0 0 0 0 0 0.06493 -0.0165 0.04615 0.55563 0 -0.27877 0 0.18072 -0.3128 1.1614 -1.69883
PRO_23 -1.59603 0.27304 0.85627 -0.18033 0.05855 0.12839 0.26586 -0.32107 -0 -0 0.05476 0.02701 0 0 0 0 0 0.02775 0.08688 0.00176 0.17163 0 -0.82298 0 -2.4119 0.07501 1.04696 -2.25844
MET_24 -7.29193 1.21219 2.39315 -0.36136 0.0828 0.12244 1.09946 -1.43694 -0.00437 -0.06257 -0.9401 0.05969 0 0 0 0 0 0.06466 0.74902 0.04044 1.74067 0 0.00375 0 0.60916 0.01665 1.08475 -0.81843
PRO_25 -4.17866 0.55585 3.44972 -0.13031 0.00052 0.09783 1.7893 -1.55142 -0.00197 -0.01425 -2.20751 0.20274 0 0 0 0 0 0.02101 -0.04606 0.05458 0.22154 0 -1.09446 0 -2.4119 -0.66406 1.18917 -4.71835
GLU_26 -2.92954 0.22113 3.563 -0.45038 0.25641 1.42254 1.59646 -1.72389 -0.0269 -0.16423 -1.5226 -2.9458 0 0 0 0 0 0.14294 0.01263 0.00408 0 4.09436 0.05637 0 -2.7348 0.14271 0.36812 -0.61737
ASP_27 -2.93301 0.12264 3.87805 -0.11207 0.01075 0.34238 1.24388 -1.7852 -0.0269 -0.16423 -0.26899 -0.33244 0 0 0 0 0 0.0957 0.01382 0.00775 0 1.69212 0.18941 0 -2.3716 0.39626 0.17652 0.17482
TYR_28 -6.84446 0.77815 5.94868 -0.81991 0.0575 0.27171 2.34959 -2.75324 -0 -0 -2.30727 -0.31288 0 0 0 -0.17326 0 0.02596 0.00644 0.03198 0 1.90004 -0.37649 0.01894 1.2797 -0.1005 0.3165 -0.70282
ALA_29 -6.41961 0.71796 4.63349 -0.02279 0 0 2.90157 -2.90595 -0 -0 -2.84714 -0.34806 0 0 0 0 0 0.00727 -0.02166 0 0 0 -0.273 0 1.8394 -0.16894 0.51195 -2.39553
MET_30 -4.9825 0.26676 5.86023 -0.6299 0.18032 0.16053 2.42667 -2.73463 -0.00197 -0.01425 -2.50554 0.02575 0 0 0 0 0 0.00767 -0.00311 0.03177 1.09926 0 0.01626 0 0.60916 -0.23928 0.46311 0.03631
ASP_31 -4.55731 0.27993 6.48034 -0.1049 0.0053 0.3189 2.86322 -2.91989 -0.01833 -0.1182 -3.33542 -0.29414 0 0 0 -0.56605 0 0.00833 -0.0371 0.01019 0 1.79573 0.15391 0 -2.3716 -0.11313 0.43403 -2.08618
GLU_32 -7.47519 0.3011 9.07855 -0.32194 0.03423 0.35505 4.33048 -3.90104 -0.00491 -0.0295 -4.78962 -0.62664 0 0 -0.50385 -0.76729 0 0.02735 -0.006 0.21244 0 3.96615 -0.23546 0 -2.7348 -0.25101 0.36553 -2.97637
LEU_33 -6.02328 0.39607 4.55225 -0.46812 0.19787 0.10796 2.64131 -2.61361 -0 -0 -3.04018 0.20037 0 0 0 0 0 0.01835 0.21647 0.07008 0.32468 0 -0.29737 0 0.18072 -0.31458 0.41893 -3.43209
ARG_34 -5.95717 0.41529 7.58964 -1.06771 0.29153 0.80226 3.34544 -3.4202 -0.01833 -0.1182 -3.69801 0.29311 0 0 0 -0.56605 0 0.0115 0.06174 0.07001 2.56665 0 -0.06838 0 -1.2888 -0.33327 0.50395 -0.58501
SER_35 -4.52423 0.29074 5.60112 -0.02789 0 0.06475 2.73068 -2.64426 -0.02812 -0.27774 -2.21479 -0.55064 0 0 0 0 0 0.01235 0.06515 0 0.75921 0 0.33165 0.60004 -0.77834 -0.10827 0.36775 -0.33085
LEU_36 -8.18911 1.28987 3.82775 -0.4945 0.24048 0.11787 3.00623 -2.90151 -0 -0 -2.28494 0.2273 0 0 0 0 0 0.05986 0.06439 0.00738 0.32524 0 -0.27868 0 0.18072 -0.10131 0.493 -4.40997
THR_37 -5.07886 0.42149 5.67146 -0.2077 0.15527 0.07656 2.9621 -2.73552 -0 -0 -2.82104 -0.19432 0 0 0 0 0 0.03466 0.00508 0.00285 0.08842 0 0.01173 2.31366 -1.0874 -0.15045 0.48591 -0.0461
GLN_38 -6.30713 0.44204 6.95482 -0.27541 0.05783 0.21765 2.95725 -3.25031 -0.02728 -0.24161 -2.73925 -0.5164 0 0 0 0 0 0.01811 0.13836 0.01827 0 2.7724 -0.12403 0 -0.18838 -0.12281 0.32985 0.11395
SER_39 -5.9331 0.36549 6.8148 -0.02295 0 0.02225 3.38285 -3.22363 -0.01292 -0.13859 -2.52885 -0.34769 0 0 0 0 0 0.02438 0.14598 0.01848 0.51055 0 0.2889 0.62841 -0.77834 -0.19723 0.38684 -0.59437
TYR_40 -7.15432 1.08098 5.54918 -1.06006 0.12263 0.47298 2.80341 -3.05678 -0.02033 -0.14874 -2.49213 -0.2953 0 0 0 0 0 0.09071 -0.00296 0.04716 0 1.78222 -0.45097 0.00598 1.2797 0.00706 0.60577 -0.8338
LEU_41 -5.97048 0.37706 4.67445 -0.48617 0.26262 0.11535 2.50679 -2.63333 -0 -0 -2.16749 0.21836 0 0 0 0 0 0.06992 0.1665 0.04594 0.31058 0 -0.28229 0 0.18072 -0.11103 0.64514 -2.07735
ARG_42 -7.09975 0.68624 7.69087 -0.61907 0.14451 0.38068 3.39332 -3.57832 -0.04615 -0.35879 -2.94799 0.22986 0 0 0 0 0 0.02485 0.02024 0.07667 1.89415 0 -0.07478 0 -1.2888 -0.36909 0.41209 -1.42924
GLU_43 -6.02625 0.45898 7.86504 -0.22315 0.0297 0.31785 3.67008 -3.52168 -0.02033 -0.14874 -4.79432 -0.61994 0 0 -0.8473 0 0 0.00721 -0.00098 0.00947 0 3.02654 -0.25238 0 -2.7348 -0.49015 0.37103 -3.92411
LEU_44 -4.9862 0.3245 4.66333 -0.63374 0.13864 0.19987 2.31324 -2.46583 -0 -0 -1.93438 0.08744 0 0 -0.50754 0 0 0.02986 0.13421 0.02295 0.86939 0 -0.21714 0 0.18072 -0.33868 0.48361 -1.63574
ALA_45 -4.06741 0.30487 4.41348 -0.02093 0 0 2.50298 -2.44187 -0 -0 -1.88912 -0.34115 0 0 0 0 0 0.01772 -0.02965 0 0 0 -0.16505 0 1.8394 -0.18179 0.44993 0.39141
VAL_46 -4.4405 0.45407 4.00603 -0.31483 0.21622 0.07238 2.44238 -2.23222 -0.01528 -0.09183 -1.66509 -0.17959 0 0 0 0 0 0.01066 -0.06477 0.00243 0.15364 0 -0.22601 0 1.9342 -0.24244 0.29535 0.11477
GLY_47 -2.07072 0.13294 2.79423 -5e-05 0 0 1.21681 -1.39824 -0 -0 -1.00138 -0.42382 0 0 0 0 0 0.063 -0.08492 0 0 0 0.25988 0 0.83697 0.05353 0.24112 0.61936
SER_48 -2.59349 0.35227 3.55854 -0.03383 0.00238 0.02447 1.58056 -1.61893 -0 -0 -2.09936 -0.11029 0 0 -0.50754 0 0 0.07391 -0.0502 0.03513 0.56201 0 -0.19777 1.80329 -0.77834 -0.08322 0.28299 0.20259
LEU:CtermProteinFull_49 -2.62385 0.13801 2.51685 -0.51392 0.18356 0.2266 1.47212 -1.2611 -0.01528 -0.09183 -0.38113 0.49576 0 0 0 0 0 0.42796 0 0.06731 0.96552 0 0 0 0.18072 -0.24031 0.41878 1.96575
VRT_50 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.80573 0 0 0 0 0 0 0 0 0 2.80573
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404359 MODEL 2 2022-09-10_00000002_2_11
MODEL     2
REMARK    Rerank model02.pdb score: 34.756 tmscore: 0.35229 7r5kM0_201 prob: 98.94 ident: 7.28
ATOM      1  N   SER A   1      10.129  -7.084  -2.932  1.00 11.860          N  
ATOM      2  CA  SER A   1      11.518  -6.667  -2.824  1.00 11.720          C  
ATOM      3  C   SER A   1      12.436  -7.762  -2.344  1.00 11.370          C  
ATOM      4  O   SER A   1      12.177  -8.422  -1.333  1.00 11.180          O  
ATOM      5  CB  SER A   1      11.694  -5.512  -1.899  1.00 16.460          C  
ATOM      6  OG  SER A   1      13.063  -5.267  -1.714  1.00 16.460          O  
ATOM      7 1H   SER A   1       9.553  -6.289  -3.169  1.00 14.230          H  
ATOM      8 2H   SER A   1      10.045  -7.789  -3.651  1.00 14.230          H  
ATOM      9 3H   SER A   1       9.832  -7.466  -2.046  1.00 14.230          H  
ATOM     10  HA  SER A   1      11.854  -6.364  -3.817  1.00 14.060          H  
ATOM     11 1HB  SER A   1      11.213  -4.633  -2.316  1.00 19.760          H  
ATOM     12 2HB  SER A   1      11.231  -5.738  -0.946  1.00 19.760          H  
ATOM     13  HG  SER A   1      13.113  -4.517  -1.103  1.00 19.760          H  
ATOM     14  N   ASP A   2      13.551  -7.892  -3.048  1.00 11.470          N  
ATOM     15  CA  ASP A   2      14.586  -8.893  -2.805  1.00 11.400          C  
ATOM     16  C   ASP A   2      15.241  -8.778  -1.428  1.00 10.800          C  
ATOM     17  O   ASP A   2      15.949  -9.689  -0.997  1.00 10.760          O  
ATOM     18  CB  ASP A   2      15.678  -8.778  -3.869  1.00 15.990          C  
ATOM     19  CG  ASP A   2      15.225  -9.205  -5.268  1.00 15.990          C  
ATOM     20  OD1 ASP A   2      14.188  -9.813  -5.402  1.00 15.990          O  
ATOM     21  OD2 ASP A   2      15.925  -8.891  -6.196  1.00 15.990          O  
ATOM     22  H   ASP A   2      13.679  -7.283  -3.847  1.00 13.760          H  
ATOM     23  HA  ASP A   2      14.127  -9.880  -2.879  1.00 13.680          H  
ATOM     24 1HB  ASP A   2      16.031  -7.749  -3.914  1.00 19.190          H  
ATOM     25 2HB  ASP A   2      16.527  -9.398  -3.578  1.00 19.190          H  
ATOM     26  N   SER A   3      15.058  -7.637  -0.759  1.00 10.540          N  
ATOM     27  CA  SER A   3      15.648  -7.387   0.552  1.00 10.190          C  
ATOM     28  C   SER A   3      15.093  -8.268   1.667  1.00  9.280          C  
ATOM     29  O   SER A   3      15.698  -8.350   2.739  1.00  9.320          O  
ATOM     30  CB  SER A   3      15.397  -5.956   0.986  1.00 14.410          C  
ATOM     31  OG  SER A   3      14.030  -5.755   1.317  1.00 14.410          O  
ATOM     32  H   SER A   3      14.454  -6.921  -1.159  1.00 12.650          H  
ATOM     33  HA  SER A   3      16.721  -7.564   0.479  1.00 12.230          H  
ATOM     34 1HB  SER A   3      16.021  -5.724   1.849  1.00 17.290          H  
ATOM     35 2HB  SER A   3      15.681  -5.280   0.183  1.00 17.290          H  
ATOM     36  HG  SER A   3      13.966  -4.842   1.623  1.00 17.290          H  
ATOM     37  N   THR A   4      13.934  -8.885   1.453  1.00  8.650          N  
ATOM     38  CA  THR A   4      13.316  -9.662   2.513  1.00  7.900          C  
ATOM     39  C   THR A   4      12.823 -11.042   1.997  1.00  6.760          C  
ATOM     40  O   THR A   4      12.420 -11.153   0.844  1.00  6.510          O  
ATOM     41  CB  THR A   4      12.192  -8.801   3.100  1.00 11.360          C  
ATOM     42  OG1 THR A   4      12.736  -7.548   3.543  1.00 11.360          O  
ATOM     43  CG2 THR A   4      11.510  -9.451   4.315  1.00 11.360          C  
ATOM     44  H   THR A   4      13.475  -8.792   0.539  1.00 10.380          H  
ATOM     45  HA  THR A   4      14.058  -9.791   3.288  1.00  9.480          H  
ATOM     46  HB  THR A   4      11.514  -8.612   2.300  1.00 13.630          H  
ATOM     47  HG1 THR A   4      13.114  -7.069   2.777  1.00 13.630          H  
ATOM     48 1HG2 THR A   4      10.738  -8.795   4.696  1.00 13.630          H  
ATOM     49 2HG2 THR A   4      11.066 -10.393   4.050  1.00 13.630          H  
ATOM     50 3HG2 THR A   4      12.245  -9.594   5.094  1.00 13.630          H  
ATOM     51  N   PRO A   5      12.836 -12.121   2.821  1.00  6.310          N  
ATOM     52  CA  PRO A   5      12.296 -13.453   2.525  1.00  5.350          C  
ATOM     53  C   PRO A   5      10.808 -13.551   2.143  1.00  4.340          C  
ATOM     54  O   PRO A   5      10.388 -14.588   1.634  1.00  4.210          O  
ATOM     55  CB  PRO A   5      12.558 -14.213   3.831  1.00  8.020          C  
ATOM     56  CG  PRO A   5      13.757 -13.540   4.443  1.00  8.020          C  
ATOM     57  CD  PRO A   5      13.626 -12.091   4.097  1.00  8.020          C  
ATOM     58  HA  PRO A   5      12.905 -13.892   1.720  1.00  6.420          H  
ATOM     59 1HB  PRO A   5      11.666 -14.165   4.474  1.00  9.630          H  
ATOM     60 2HB  PRO A   5      12.734 -15.277   3.613  1.00  9.630          H  
ATOM     61 1HG  PRO A   5      13.771 -13.715   5.532  1.00  9.630          H  
ATOM     62 2HG  PRO A   5      14.681 -13.988   4.043  1.00  9.630          H  
ATOM     63 1HD  PRO A   5      13.110 -11.596   4.905  1.00  9.630          H  
ATOM     64 2HD  PRO A   5      14.647 -11.709   3.941  1.00  9.630          H  
ATOM     65  N   ASP A   6       9.993 -12.536   2.445  1.00  3.960          N  
ATOM     66  CA  ASP A   6       8.570 -12.597   2.103  1.00  3.260          C  
ATOM     67  C   ASP A   6       8.174 -11.562   1.026  1.00  2.530          C  
ATOM     68  O   ASP A   6       7.823 -10.426   1.354  1.00  2.590          O  
ATOM     69  CB  ASP A   6       7.727 -12.386   3.358  1.00  4.840          C  
ATOM     70  CG  ASP A   6       6.198 -12.481   3.123  1.00  4.840          C  
ATOM     71  OD1 ASP A   6       5.714 -12.294   1.990  1.00  4.840          O  
ATOM     72  OD2 ASP A   6       5.513 -12.740   4.090  1.00  4.840          O  
ATOM     73  H   ASP A   6      10.362 -11.710   2.881  1.00  4.750          H  
ATOM     74  HA  ASP A   6       8.357 -13.601   1.763  1.00  3.910          H  
ATOM     75 1HB  ASP A   6       8.010 -13.131   4.106  1.00  5.810          H  
ATOM     76 2HB  ASP A   6       7.951 -11.406   3.781  1.00  5.810          H  
ATOM     77  N   PRO A   7       8.115 -11.947  -0.264  1.00  2.390          N  
ATOM     78  CA  PRO A   7       7.887 -11.076  -1.399  1.00  2.320          C  
ATOM     79  C   PRO A   7       6.417 -10.749  -1.618  1.00  1.810          C  
ATOM     80  O   PRO A   7       6.075 -10.126  -2.623  1.00  2.220          O  
ATOM     81  CB  PRO A   7       8.439 -11.913  -2.558  1.00  3.480          C  
ATOM     82  CG  PRO A   7       8.124 -13.338  -2.163  1.00  3.480          C  
ATOM     83  CD  PRO A   7       8.307 -13.370  -0.646  1.00  3.480          C  
ATOM     84  HA  PRO A   7       8.473 -10.156  -1.262  1.00  2.780          H  
ATOM     85 1HB  PRO A   7       7.960 -11.613  -3.503  1.00  4.180          H  
ATOM     86 2HB  PRO A   7       9.520 -11.730  -2.670  1.00  4.180          H  
ATOM     87 1HG  PRO A   7       7.104 -13.599  -2.467  1.00  4.180          H  
ATOM     88 2HG  PRO A   7       8.798 -14.034  -2.686  1.00  4.180          H  
ATOM     89 1HD  PRO A   7       7.523 -14.011  -0.207  1.00  4.180          H  
ATOM     90 2HD  PRO A   7       9.322 -13.710  -0.405  1.00  4.180          H  
ATOM     91  N   GLN A   8       5.541 -11.206  -0.715  1.00  1.400          N  
ATOM     92  CA  GLN A   8       4.118 -10.970  -0.867  1.00  1.460          C  
ATOM     93  C   GLN A   8       3.696  -9.880   0.103  1.00  1.220          C  
ATOM     94  O   GLN A   8       2.911  -8.999  -0.248  1.00  1.510          O  
ATOM     95  CB  GLN A   8       3.329 -12.256  -0.633  1.00  2.020          C  
ATOM     96  CG  GLN A   8       3.655 -13.354  -1.631  1.00  2.020          C  
ATOM     97  CD  GLN A   8       3.311 -12.947  -3.044  1.00  2.020          C  
ATOM     98  OE1 GLN A   8       2.174 -12.564  -3.323  1.00  2.020          O  
ATOM     99  NE2 GLN A   8       4.283 -13.016  -3.940  1.00  2.020          N  
ATOM    100  H   GLN A   8       5.831 -11.724   0.128  1.00  1.680          H  
ATOM    101  HA  GLN A   8       3.921 -10.612  -1.877  1.00  1.750          H  
ATOM    102 1HB  GLN A   8       3.548 -12.634   0.370  1.00  2.420          H  
ATOM    103 2HB  GLN A   8       2.263 -12.046  -0.682  1.00  2.420          H  
ATOM    104 1HG  GLN A   8       4.721 -13.562  -1.584  1.00  2.420          H  
ATOM    105 2HG  GLN A   8       3.086 -14.246  -1.379  1.00  2.420          H  
ATOM    106 1HE2 GLN A   8       4.109 -12.749  -4.888  1.00  2.420          H  
ATOM    107 2HE2 GLN A   8       5.193 -13.325  -3.674  1.00  2.420          H  
ATOM    108  N   ARG A   9       4.229  -9.927   1.327  1.00  0.990          N  
ATOM    109  CA  ARG A   9       3.915  -8.919   2.331  1.00  0.910          C  
ATOM    110  C   ARG A   9       4.853  -7.721   2.258  1.00  0.840          C  
ATOM    111  O   ARG A   9       4.493  -6.616   2.670  1.00  0.910          O  
ATOM    112  CB  ARG A   9       3.954  -9.509   3.724  1.00  1.310          C  
ATOM    113  CG  ARG A   9       2.842 -10.499   3.992  1.00  1.310          C  
ATOM    114  CD  ARG A   9       2.912 -11.068   5.359  1.00  1.310          C  
ATOM    115  NE  ARG A   9       1.816 -11.996   5.607  1.00  1.310          N  
ATOM    116  CZ  ARG A   9       1.805 -13.310   5.267  1.00  1.310          C  
ATOM    117  NH1 ARG A   9       2.840 -13.868   4.654  1.00  1.310          N  
ATOM    118  NH2 ARG A   9       0.736 -14.045   5.553  1.00  1.310          N  
ATOM    119  H   ARG A   9       4.831 -10.723   1.577  1.00  1.190          H  
ATOM    120  HA  ARG A   9       2.900  -8.566   2.151  1.00  1.090          H  
ATOM    121 1HB  ARG A   9       4.903 -10.017   3.875  1.00  1.570          H  
ATOM    122 2HB  ARG A   9       3.888  -8.712   4.462  1.00  1.570          H  
ATOM    123 1HG  ARG A   9       1.879 -10.008   3.869  1.00  1.570          H  
ATOM    124 2HG  ARG A   9       2.928 -11.317   3.274  1.00  1.570          H  
ATOM    125 1HD  ARG A   9       3.855 -11.589   5.502  1.00  1.570          H  
ATOM    126 2HD  ARG A   9       2.840 -10.259   6.084  1.00  1.570          H  
ATOM    127  HE  ARG A   9       0.997 -11.629   6.072  1.00  1.570          H  
ATOM    128 1HH1 ARG A   9       3.693 -13.319   4.420  1.00  1.570          H  
ATOM    129 2HH1 ARG A   9       2.817 -14.843   4.407  1.00  1.570          H  
ATOM    130 1HH2 ARG A   9      -0.057 -13.625   6.019  1.00  1.570          H  
ATOM    131 2HH2 ARG A   9       0.712 -15.023   5.305  1.00  1.570          H  
ATOM    132  N   VAL A  10       6.065  -7.914   1.778  1.00  0.830          N  
ATOM    133  CA  VAL A  10       6.967  -6.800   1.777  1.00  0.940          C  
ATOM    134  C   VAL A  10       6.561  -5.646   0.876  1.00  0.820          C  
ATOM    135  O   VAL A  10       6.720  -4.509   1.303  1.00  0.830          O  
ATOM    136  CB  VAL A  10       8.362  -7.309   1.608  1.00  1.270          C  
ATOM    137  CG1 VAL A  10       9.361  -6.193   1.379  1.00  1.270          C  
ATOM    138  CG2 VAL A  10       8.633  -8.014   2.885  1.00  1.270          C  
ATOM    139  H   VAL A  10       6.388  -8.829   1.443  1.00  1.000          H  
ATOM    140  HA  VAL A  10       6.956  -6.402   2.786  1.00  1.130          H  
ATOM    141  HB  VAL A  10       8.415  -8.012   0.785  1.00  1.530          H  
ATOM    142 1HG1 VAL A  10      10.364  -6.609   1.311  1.00  1.530          H  
ATOM    143 2HG1 VAL A  10       9.122  -5.680   0.458  1.00  1.530          H  
ATOM    144 3HG1 VAL A  10       9.318  -5.488   2.210  1.00  1.530          H  
ATOM    145 1HG2 VAL A  10       9.542  -8.423   2.825  1.00  1.530          H  
ATOM    146 2HG2 VAL A  10       8.593  -7.317   3.709  1.00  1.530          H  
ATOM    147 3HG2 VAL A  10       7.911  -8.798   3.063  1.00  1.530          H  
ATOM    148  N   PRO A  11       6.118  -5.829  -0.381  1.00  0.770          N  
ATOM    149  CA  PRO A  11       5.640  -4.733  -1.203  1.00  0.750          C  
ATOM    150  C   PRO A  11       4.590  -3.906  -0.452  1.00  0.660          C  
ATOM    151  O   PRO A  11       4.593  -2.685  -0.533  1.00  0.770          O  
ATOM    152  CB  PRO A  11       5.038  -5.471  -2.402  1.00  1.120          C  
ATOM    153  CG  PRO A  11       5.865  -6.743  -2.494  1.00  1.120          C  
ATOM    154  CD  PRO A  11       6.103  -7.141  -1.048  1.00  1.120          C  
ATOM    155  HA  PRO A  11       6.489  -4.105  -1.506  1.00  0.900          H  
ATOM    156 1HB  PRO A  11       3.966  -5.666  -2.232  1.00  1.350          H  
ATOM    157 2HB  PRO A  11       5.110  -4.844  -3.304  1.00  1.350          H  
ATOM    158 1HG  PRO A  11       5.312  -7.526  -3.048  1.00  1.350          H  
ATOM    159 2HG  PRO A  11       6.792  -6.561  -3.047  1.00  1.350          H  
ATOM    160 1HD  PRO A  11       5.261  -7.742  -0.720  1.00  1.350          H  
ATOM    161 2HD  PRO A  11       7.050  -7.665  -0.958  1.00  1.350          H  
ATOM    162  N   LEU A  12       3.741  -4.563   0.349  1.00  0.580          N  
ATOM    163  CA  LEU A  12       2.733  -3.862   1.137  1.00  0.620          C  
ATOM    164  C   LEU A  12       3.429  -2.959   2.152  1.00  0.680          C  
ATOM    165  O   LEU A  12       3.116  -1.773   2.276  1.00  0.750          O  
ATOM    166  CB  LEU A  12       1.817  -4.895   1.841  1.00  0.850          C  
ATOM    167  CG  LEU A  12       0.681  -4.403   2.785  1.00  0.850          C  
ATOM    168  CD1 LEU A  12      -0.316  -3.571   2.025  1.00  0.850          C  
ATOM    169  CD2 LEU A  12      -0.000  -5.631   3.407  1.00  0.850          C  
ATOM    170  H   LEU A  12       3.759  -5.576   0.388  1.00  0.700          H  
ATOM    171  HA  LEU A  12       2.141  -3.245   0.466  1.00  0.740          H  
ATOM    172 1HB  LEU A  12       1.354  -5.507   1.069  1.00  1.020          H  
ATOM    173 2HB  LEU A  12       2.431  -5.537   2.436  1.00  1.020          H  
ATOM    174  HG  LEU A  12       1.105  -3.783   3.577  1.00  1.020          H  
ATOM    175 1HD1 LEU A  12      -1.104  -3.231   2.699  1.00  1.020          H  
ATOM    176 2HD1 LEU A  12       0.184  -2.719   1.614  1.00  1.020          H  
ATOM    177 3HD1 LEU A  12      -0.758  -4.164   1.223  1.00  1.020          H  
ATOM    178 1HD2 LEU A  12      -0.792  -5.305   4.080  1.00  1.020          H  
ATOM    179 2HD2 LEU A  12      -0.423  -6.250   2.622  1.00  1.020          H  
ATOM    180 3HD2 LEU A  12       0.736  -6.209   3.966  1.00  1.020          H  
ATOM    181  N   ARG A  13       4.411  -3.523   2.858  1.00  0.710          N  
ATOM    182  CA  ARG A  13       5.161  -2.783   3.867  1.00  0.820          C  
ATOM    183  C   ARG A  13       5.920  -1.601   3.260  1.00  0.860          C  
ATOM    184  O   ARG A  13       6.017  -0.541   3.877  1.00  0.960          O  
ATOM    185  CB  ARG A  13       6.161  -3.701   4.551  1.00  1.100          C  
ATOM    186  CG  ARG A  13       5.551  -4.774   5.438  1.00  1.100          C  
ATOM    187  CD  ARG A  13       6.588  -5.687   5.954  1.00  1.100          C  
ATOM    188  NE  ARG A  13       6.018  -6.796   6.693  1.00  1.100          N  
ATOM    189  CZ  ARG A  13       6.698  -7.898   7.078  1.00  1.100          C  
ATOM    190  NH1 ARG A  13       7.985  -8.023   6.804  1.00  1.100          N  
ATOM    191  NH2 ARG A  13       6.067  -8.857   7.735  1.00  1.100          N  
ATOM    192  H   ARG A  13       4.593  -4.522   2.712  1.00  0.850          H  
ATOM    193  HA  ARG A  13       4.459  -2.405   4.608  1.00  0.980          H  
ATOM    194 1HB  ARG A  13       6.773  -4.191   3.805  1.00  1.320          H  
ATOM    195 2HB  ARG A  13       6.827  -3.103   5.170  1.00  1.320          H  
ATOM    196 1HG  ARG A  13       5.051  -4.307   6.284  1.00  1.320          H  
ATOM    197 2HG  ARG A  13       4.832  -5.357   4.867  1.00  1.320          H  
ATOM    198 1HD  ARG A  13       7.148  -6.084   5.121  1.00  1.320          H  
ATOM    199 2HD  ARG A  13       7.255  -5.138   6.616  1.00  1.320          H  
ATOM    200  HE  ARG A  13       5.034  -6.743   6.929  1.00  1.320          H  
ATOM    201 1HH1 ARG A  13       8.477  -7.286   6.318  1.00  1.320          H  
ATOM    202 2HH1 ARG A  13       8.487  -8.849   7.098  1.00  1.320          H  
ATOM    203 1HH2 ARG A  13       5.083  -8.762   7.949  1.00  1.320          H  
ATOM    204 2HH2 ARG A  13       6.565  -9.686   8.028  1.00  1.320          H  
ATOM    205  N   LEU A  14       6.457  -1.791   2.055  1.00  0.820          N  
ATOM    206  CA  LEU A  14       7.220  -0.756   1.369  1.00  0.930          C  
ATOM    207  C   LEU A  14       6.352   0.324   0.735  1.00  0.920          C  
ATOM    208  O   LEU A  14       6.725   1.497   0.738  1.00  1.110          O  
ATOM    209  CB  LEU A  14       8.079  -1.396   0.282  1.00  1.260          C  
ATOM    210  CG  LEU A  14       9.204  -2.336   0.755  1.00  1.260          C  
ATOM    211  CD1 LEU A  14       9.782  -2.998  -0.436  1.00  1.260          C  
ATOM    212  CD2 LEU A  14      10.292  -1.572   1.500  1.00  1.260          C  
ATOM    213  H   LEU A  14       6.368  -2.722   1.638  1.00  0.980          H  
ATOM    214  HA  LEU A  14       7.854  -0.268   2.101  1.00  1.120          H  
ATOM    215 1HB  LEU A  14       7.416  -1.977  -0.360  1.00  1.510          H  
ATOM    216 2HB  LEU A  14       8.524  -0.605  -0.316  1.00  1.510          H  
ATOM    217  HG  LEU A  14       8.791  -3.097   1.410  1.00  1.510          H  
ATOM    218 1HD1 LEU A  14      10.560  -3.662  -0.098  1.00  1.510          H  
ATOM    219 2HD1 LEU A  14       9.005  -3.563  -0.953  1.00  1.510          H  
ATOM    220 3HD1 LEU A  14      10.201  -2.252  -1.108  1.00  1.510          H  
ATOM    221 1HD2 LEU A  14      11.071  -2.271   1.804  1.00  1.510          H  
ATOM    222 2HD2 LEU A  14      10.721  -0.812   0.846  1.00  1.510          H  
ATOM    223 3HD2 LEU A  14       9.885  -1.097   2.384  1.00  1.510          H  
ATOM    224  N   LEU A  15       5.196  -0.048   0.200  1.00  0.770          N  
ATOM    225  CA  LEU A  15       4.305   0.898  -0.449  1.00  0.810          C  
ATOM    226  C   LEU A  15       3.367   1.613   0.512  1.00  0.750          C  
ATOM    227  O   LEU A  15       3.019   2.774   0.289  1.00  0.740          O  
ATOM    228  CB  LEU A  15       3.482   0.168  -1.494  1.00  1.120          C  
ATOM    229  CG  LEU A  15       4.263  -0.444  -2.682  1.00  1.120          C  
ATOM    230  CD1 LEU A  15       3.337  -1.284  -3.455  1.00  1.120          C  
ATOM    231  CD2 LEU A  15       4.809   0.637  -3.590  1.00  1.120          C  
ATOM    232  H   LEU A  15       4.952  -1.039   0.176  1.00  0.920          H  
ATOM    233  HA  LEU A  15       4.913   1.655  -0.930  1.00  0.970          H  
ATOM    234 1HB  LEU A  15       2.963  -0.647  -0.989  1.00  1.340          H  
ATOM    235 2HB  LEU A  15       2.743   0.859  -1.894  1.00  1.340          H  
ATOM    236  HG  LEU A  15       5.082  -1.056  -2.311  1.00  1.340          H  
ATOM    237 1HD1 LEU A  15       3.871  -1.727  -4.293  1.00  1.340          H  
ATOM    238 2HD1 LEU A  15       2.936  -2.074  -2.817  1.00  1.340          H  
ATOM    239 3HD1 LEU A  15       2.534  -0.655  -3.811  1.00  1.340          H  
ATOM    240 1HD2 LEU A  15       5.331   0.169  -4.416  1.00  1.340          H  
ATOM    241 2HD2 LEU A  15       3.986   1.224  -3.973  1.00  1.340          H  
ATOM    242 3HD2 LEU A  15       5.501   1.276  -3.054  1.00  1.340          H  
ATOM    243  N   ALA A  16       2.981   0.979   1.620  1.00  0.760          N  
ATOM    244  CA  ALA A  16       2.027   1.617   2.513  1.00  0.740          C  
ATOM    245  C   ALA A  16       2.493   3.002   3.004  1.00  0.720          C  
ATOM    246  O   ALA A  16       1.637   3.883   3.105  1.00  0.650          O  
ATOM    247  CB  ALA A  16       1.705   0.685   3.681  1.00  1.040          C  
ATOM    248  H   ALA A  16       3.274   0.016   1.810  1.00  0.910          H  
ATOM    249  HA  ALA A  16       1.109   1.781   1.964  1.00  0.890          H  
ATOM    250 1HB  ALA A  16       0.962   1.143   4.315  1.00  1.250          H  
ATOM    251 2HB  ALA A  16       1.312  -0.251   3.281  1.00  1.250          H  
ATOM    252 3HB  ALA A  16       2.559   0.458   4.280  1.00  1.250          H  
ATOM    253  N   PRO A  17       3.789   3.261   3.340  1.00  0.820          N  
ATOM    254  CA  PRO A  17       4.313   4.564   3.722  1.00  0.820          C  
ATOM    255  C   PRO A  17       4.183   5.611   2.625  1.00  0.720          C  
ATOM    256  O   PRO A  17       4.216   6.807   2.907  1.00  0.800          O  
ATOM    257  CB  PRO A  17       5.788   4.277   4.017  1.00  1.230          C  
ATOM    258  CG  PRO A  17       5.827   2.824   4.358  1.00  1.230          C  
ATOM    259  CD  PRO A  17       4.797   2.201   3.473  1.00  1.230          C  
ATOM    260  HA  PRO A  17       3.797   4.901   4.632  1.00  0.980          H  
ATOM    261 1HB  PRO A  17       6.397   4.518   3.129  1.00  1.480          H  
ATOM    262 2HB  PRO A  17       6.142   4.922   4.835  1.00  1.480          H  
ATOM    263 1HG  PRO A  17       6.829   2.404   4.164  1.00  1.480          H  
ATOM    264 2HG  PRO A  17       5.618   2.668   5.424  1.00  1.480          H  
ATOM    265 1HD  PRO A  17       5.257   2.007   2.540  1.00  1.480          H  
ATOM    266 2HD  PRO A  17       4.437   1.317   3.944  1.00  1.480          H  
ATOM    267  N   HIS A  18       4.034   5.179   1.372  1.00  0.640          N  
ATOM    268  CA  HIS A  18       3.901   6.134   0.298  1.00  0.620          C  
ATOM    269  C   HIS A  18       2.429   6.432   0.151  1.00  0.530          C  
ATOM    270  O   HIS A  18       2.028   7.577   0.025  1.00  0.820          O  
ATOM    271  CB  HIS A  18       4.509   5.619  -0.991  1.00  0.880          C  
ATOM    272  CG  HIS A  18       5.980   5.533  -0.945  1.00  0.880          C  
ATOM    273  ND1 HIS A  18       6.796   6.660  -0.945  1.00  0.880          N  
ATOM    274  CD2 HIS A  18       6.805   4.469  -0.891  1.00  0.880          C  
ATOM    275  CE1 HIS A  18       8.062   6.272  -0.889  1.00  0.880          C  
ATOM    276  NE2 HIS A  18       8.092   4.952  -0.857  1.00  0.880          N  
ATOM    277  H   HIS A  18       3.979   4.193   1.137  1.00  0.770          H  
ATOM    278  HA  HIS A  18       4.416   7.049   0.555  1.00  0.740          H  
ATOM    279 1HB  HIS A  18       4.106   4.634  -1.216  1.00  1.050          H  
ATOM    280 2HB  HIS A  18       4.249   6.288  -1.791  1.00  1.050          H  
ATOM    281  HD2 HIS A  18       6.508   3.425  -0.875  1.00  1.050          H  
ATOM    282  HE1 HIS A  18       8.933   6.929  -0.873  1.00  1.050          H  
ATOM    283  HE2 HIS A  18       8.926   4.379  -0.812  1.00  1.050          H  
ATOM    284  N   ILE A  19       1.600   5.414   0.265  1.00  0.420          N  
ATOM    285  CA  ILE A  19       0.167   5.621   0.147  1.00  0.390          C  
ATOM    286  C   ILE A  19      -0.312   6.538   1.268  1.00  0.460          C  
ATOM    287  O   ILE A  19      -1.085   7.472   1.047  1.00  0.520          O  
ATOM    288  CB  ILE A  19      -0.581   4.274   0.222  1.00  0.560          C  
ATOM    289  CG1 ILE A  19      -0.254   3.373  -0.952  1.00  0.560          C  
ATOM    290  CG2 ILE A  19      -2.022   4.469   0.312  1.00  0.560          C  
ATOM    291  CD1 ILE A  19      -0.631   3.843  -2.286  1.00  0.560          C  
ATOM    292  H   ILE A  19       1.990   4.478   0.392  1.00  0.500          H  
ATOM    293  HA  ILE A  19      -0.043   6.117  -0.794  1.00  0.470          H  
ATOM    294  HB  ILE A  19      -0.257   3.742   1.116  1.00  0.670          H  
ATOM    295 1HG1 ILE A  19       0.816   3.186  -0.953  1.00  0.670          H  
ATOM    296 2HG1 ILE A  19      -0.774   2.456  -0.809  1.00  0.670          H  
ATOM    297 1HG2 ILE A  19      -2.481   3.493   0.386  1.00  0.670          H  
ATOM    298 2HG2 ILE A  19      -2.261   5.044   1.200  1.00  0.670          H  
ATOM    299 3HG2 ILE A  19      -2.405   4.991  -0.550  1.00  0.670          H  
ATOM    300 1HD1 ILE A  19      -0.335   3.073  -2.969  1.00  0.670          H  
ATOM    301 2HD1 ILE A  19      -1.681   3.989  -2.364  1.00  0.670          H  
ATOM    302 3HD1 ILE A  19      -0.138   4.756  -2.524  1.00  0.670          H  
ATOM    303  N   GLY A  20       0.182   6.280   2.473  1.00  0.520          N  
ATOM    304  CA  GLY A  20      -0.159   7.027   3.667  1.00  0.640          C  
ATOM    305  C   GLY A  20       0.245   8.505   3.641  1.00  0.680          C  
ATOM    306  O   GLY A  20      -0.212   9.273   4.488  1.00  0.840          O  
ATOM    307  H   GLY A  20       0.803   5.475   2.579  1.00  0.620          H  
ATOM    308 1HA  GLY A  20      -1.234   6.951   3.830  1.00  0.770          H  
ATOM    309 2HA  GLY A  20       0.318   6.543   4.519  1.00  0.770          H  
ATOM    310  N   ARG A  21       1.129   8.914   2.717  1.00  0.650          N  
ATOM    311  CA  ARG A  21       1.529  10.312   2.659  1.00  0.750          C  
ATOM    312  C   ARG A  21       0.839  11.032   1.512  1.00  0.660          C  
ATOM    313  O   ARG A  21       1.098  12.216   1.283  1.00  0.790          O  
ATOM    314  CB  ARG A  21       3.047  10.480   2.529  1.00  1.010          C  
ATOM    315  CG  ARG A  21       3.633  10.003   1.223  1.00  1.010          C  
ATOM    316  CD  ARG A  21       5.105  10.162   1.119  1.00  1.010          C  
ATOM    317  NE  ARG A  21       5.620   9.558  -0.136  1.00  1.010          N  
ATOM    318  CZ  ARG A  21       5.688  10.143  -1.344  1.00  1.010          C  
ATOM    319  NH1 ARG A  21       5.287  11.387  -1.558  1.00  1.010          N  
ATOM    320  NH2 ARG A  21       6.177   9.408  -2.316  1.00  1.010          N  
ATOM    321  H   ARG A  21       1.471   8.277   1.997  1.00  0.780          H  
ATOM    322  HA  ARG A  21       1.228  10.794   3.587  1.00  0.900          H  
ATOM    323 1HB  ARG A  21       3.311  11.527   2.649  1.00  1.210          H  
ATOM    324 2HB  ARG A  21       3.537   9.920   3.325  1.00  1.210          H  
ATOM    325 1HG  ARG A  21       3.465   8.971   1.198  1.00  1.210          H  
ATOM    326 2HG  ARG A  21       3.150  10.476   0.369  1.00  1.210          H  
ATOM    327 1HD  ARG A  21       5.376  11.213   1.144  1.00  1.210          H  
ATOM    328 2HD  ARG A  21       5.574   9.643   1.958  1.00  1.210          H  
ATOM    329  HE  ARG A  21       5.970   8.584  -0.113  1.00  1.210          H  
ATOM    330 1HH1 ARG A  21       4.910  11.938  -0.801  1.00  1.210          H  
ATOM    331 2HH1 ARG A  21       5.354  11.789  -2.482  1.00  1.210          H  
ATOM    332 1HH2 ARG A  21       6.466   8.447  -2.078  1.00  1.210          H  
ATOM    333 2HH2 ARG A  21       6.263   9.770  -3.253  1.00  1.210          H  
ATOM    334  N   LEU A  22      -0.024  10.334   0.773  1.00  0.540          N  
ATOM    335  CA  LEU A  22      -0.718  10.980  -0.319  1.00  0.490          C  
ATOM    336  C   LEU A  22      -2.001  11.548   0.258  1.00  0.510          C  
ATOM    337  O   LEU A  22      -2.630  10.898   1.095  1.00  0.520          O  
ATOM    338  CB  LEU A  22      -1.080   9.991  -1.447  1.00  0.710          C  
ATOM    339  CG  LEU A  22       0.046   9.257  -2.187  1.00  0.710          C  
ATOM    340  CD1 LEU A  22      -0.596   8.284  -3.164  1.00  0.710          C  
ATOM    341  CD2 LEU A  22       0.951  10.244  -2.926  1.00  0.710          C  
ATOM    342  H   LEU A  22      -0.232   9.353   0.989  1.00  0.650          H  
ATOM    343  HA  LEU A  22      -0.086  11.769  -0.705  1.00  0.590          H  
ATOM    344 1HB  LEU A  22      -1.726   9.221  -1.017  1.00  0.850          H  
ATOM    345 2HB  LEU A  22      -1.641  10.520  -2.201  1.00  0.850          H  
ATOM    346  HG  LEU A  22       0.630   8.697  -1.487  1.00  0.850          H  
ATOM    347 1HD1 LEU A  22       0.172   7.741  -3.696  1.00  0.850          H  
ATOM    348 2HD1 LEU A  22      -1.224   7.581  -2.616  1.00  0.850          H  
ATOM    349 3HD1 LEU A  22      -1.200   8.843  -3.868  1.00  0.850          H  
ATOM    350 1HD2 LEU A  22       1.732   9.691  -3.449  1.00  0.850          H  
ATOM    351 2HD2 LEU A  22       0.364  10.816  -3.647  1.00  0.850          H  
ATOM    352 3HD2 LEU A  22       1.414  10.925  -2.215  1.00  0.850          H  
ATOM    353  N   PRO A  23      -2.491  12.698  -0.214  1.00  0.600          N  
ATOM    354  CA  PRO A  23      -3.725  13.318   0.226  1.00  0.700          C  
ATOM    355  C   PRO A  23      -4.927  12.625  -0.390  1.00  0.710          C  
ATOM    356  O   PRO A  23      -5.626  13.208  -1.218  1.00  0.830          O  
ATOM    357  CB  PRO A  23      -3.567  14.754  -0.279  1.00  1.050          C  
ATOM    358  CG  PRO A  23      -2.755  14.609  -1.539  1.00  1.050          C  
ATOM    359  CD  PRO A  23      -1.765  13.470  -1.239  1.00  1.050          C  
ATOM    360  HA  PRO A  23      -3.778  13.284   1.324  1.00  0.840          H  
ATOM    361 1HB  PRO A  23      -4.556  15.206  -0.455  1.00  1.260          H  
ATOM    362 2HB  PRO A  23      -3.067  15.368   0.485  1.00  1.260          H  
ATOM    363 1HG  PRO A  23      -3.440  14.382  -2.372  1.00  1.260          H  
ATOM    364 2HG  PRO A  23      -2.257  15.560  -1.791  1.00  1.260          H  
ATOM    365 1HD  PRO A  23      -1.589  12.875  -2.138  1.00  1.260          H  
ATOM    366 2HD  PRO A  23      -0.833  13.889  -0.822  1.00  1.260          H  
ATOM    367  N   MET A  24      -5.134  11.378   0.008  1.00  0.640          N  
ATOM    368  CA  MET A  24      -6.181  10.553  -0.559  1.00  0.690          C  
ATOM    369  C   MET A  24      -7.093  10.067   0.562  1.00  0.820          C  
ATOM    370  O   MET A  24      -6.640   9.963   1.699  1.00  0.930          O  
ATOM    371  CB  MET A  24      -5.537   9.386  -1.313  1.00  0.950          C  
ATOM    372  CG  MET A  24      -4.611   9.834  -2.449  1.00  0.950          C  
ATOM    373  SD  MET A  24      -5.472  10.627  -3.809  1.00  0.950          S  
ATOM    374  CE  MET A  24      -6.276   9.274  -4.638  1.00  0.950          C  
ATOM    375  H   MET A  24      -4.491  10.994   0.707  1.00  0.770          H  
ATOM    376  HA  MET A  24      -6.723  11.165  -1.261  1.00  0.830          H  
ATOM    377 1HB  MET A  24      -4.916   8.820  -0.616  1.00  1.140          H  
ATOM    378 2HB  MET A  24      -6.291   8.710  -1.696  1.00  1.140          H  
ATOM    379 1HG  MET A  24      -3.906  10.542  -2.056  1.00  1.140          H  
ATOM    380 2HG  MET A  24      -4.055   8.990  -2.836  1.00  1.140          H  
ATOM    381 1HE  MET A  24      -6.839   9.658  -5.488  1.00  1.140          H  
ATOM    382 2HE  MET A  24      -5.525   8.594  -4.991  1.00  1.140          H  
ATOM    383 3HE  MET A  24      -6.951   8.762  -3.959  1.00  1.140          H  
ATOM    384  N   PRO A  25      -8.391   9.809   0.298  1.00  0.980          N  
ATOM    385  CA  PRO A  25      -9.361   9.301   1.258  1.00  1.180          C  
ATOM    386  C   PRO A  25      -8.873   8.028   1.914  1.00  1.110          C  
ATOM    387  O   PRO A  25      -8.427   7.103   1.217  1.00  1.010          O  
ATOM    388  CB  PRO A  25     -10.579   9.028   0.365  1.00  1.770          C  
ATOM    389  CG  PRO A  25     -10.448   9.996  -0.777  1.00  1.770          C  
ATOM    390  CD  PRO A  25      -8.967  10.075  -1.052  1.00  1.770          C  
ATOM    391  HA  PRO A  25      -9.577  10.072   2.015  1.00  1.420          H  
ATOM    392 1HB  PRO A  25     -10.583   7.975   0.039  1.00  2.120          H  
ATOM    393 2HB  PRO A  25     -11.506   9.169   0.945  1.00  2.120          H  
ATOM    394 1HG  PRO A  25     -11.025   9.628  -1.642  1.00  2.120          H  
ATOM    395 2HG  PRO A  25     -10.884  10.965  -0.497  1.00  2.120          H  
ATOM    396 1HD  PRO A  25      -8.650   9.316  -1.781  1.00  2.120          H  
ATOM    397 2HD  PRO A  25      -8.784  11.098  -1.396  1.00  2.120          H  
ATOM    398  N   GLU A  26      -9.047   7.941   3.232  1.00  1.360          N  
ATOM    399  CA  GLU A  26      -8.591   6.784   3.989  1.00  1.540          C  
ATOM    400  C   GLU A  26      -9.396   5.523   3.722  1.00  1.460          C  
ATOM    401  O   GLU A  26      -8.966   4.426   4.073  1.00  1.610          O  
ATOM    402  CB  GLU A  26      -8.599   7.096   5.498  1.00  2.080          C  
ATOM    403  CG  GLU A  26      -9.993   7.300   6.150  1.00  2.080          C  
ATOM    404  CD  GLU A  26     -10.525   8.710   6.034  1.00  2.080          C  
ATOM    405  OE1 GLU A  26     -10.029   9.448   5.209  1.00  2.080          O  
ATOM    406  OE2 GLU A  26     -11.425   9.045   6.762  1.00  2.080          O  
ATOM    407  H   GLU A  26      -9.454   8.728   3.751  1.00  1.630          H  
ATOM    408  HA  GLU A  26      -7.559   6.586   3.698  1.00  1.850          H  
ATOM    409 1HB  GLU A  26      -8.107   6.283   6.032  1.00  2.500          H  
ATOM    410 2HB  GLU A  26      -8.016   7.999   5.679  1.00  2.500          H  
ATOM    411 1HG  GLU A  26     -10.714   6.618   5.710  1.00  2.500          H  
ATOM    412 2HG  GLU A  26      -9.910   7.046   7.205  1.00  2.500          H  
ATOM    413  N   ASP A  27     -10.562   5.656   3.091  1.00  1.410          N  
ATOM    414  CA  ASP A  27     -11.388   4.505   2.803  1.00  1.540          C  
ATOM    415  C   ASP A  27     -10.891   3.771   1.574  1.00  1.370          C  
ATOM    416  O   ASP A  27     -11.287   2.629   1.327  1.00  1.600          O  
ATOM    417  CB  ASP A  27     -12.844   4.930   2.652  1.00  2.100          C  
ATOM    418  CG  ASP A  27     -12.991   5.951   1.589  1.00  2.100          C  
ATOM    419  OD1 ASP A  27     -12.222   6.888   1.648  1.00  2.100          O  
ATOM    420  OD2 ASP A  27     -13.835   5.833   0.740  1.00  2.100          O  
ATOM    421  H   ASP A  27     -10.895   6.580   2.792  1.00  1.690          H  
ATOM    422  HA  ASP A  27     -11.327   3.820   3.649  1.00  1.850          H  
ATOM    423 1HB  ASP A  27     -13.456   4.062   2.402  1.00  2.520          H  
ATOM    424 2HB  ASP A  27     -13.209   5.337   3.596  1.00  2.520          H  
ATOM    425  N   TYR A  28      -9.998   4.409   0.831  1.00  1.140          N  
ATOM    426  CA  TYR A  28      -9.479   3.812  -0.363  1.00  1.300          C  
ATOM    427  C   TYR A  28      -7.999   3.531  -0.235  1.00  1.040          C  
ATOM    428  O   TYR A  28      -7.523   2.439  -0.584  1.00  1.490          O  
ATOM    429  CB  TYR A  28      -9.789   4.710  -1.559  1.00  1.760          C  
ATOM    430  CG  TYR A  28      -9.356   4.123  -2.848  1.00  1.760          C  
ATOM    431  CD1 TYR A  28      -9.937   2.945  -3.243  1.00  1.760          C  
ATOM    432  CD2 TYR A  28      -8.428   4.752  -3.665  1.00  1.760          C  
ATOM    433  CE1 TYR A  28      -9.584   2.366  -4.400  1.00  1.760          C  
ATOM    434  CE2 TYR A  28      -8.090   4.157  -4.865  1.00  1.760          C  
ATOM    435  CZ  TYR A  28      -8.660   2.947  -5.212  1.00  1.760          C  
ATOM    436  OH  TYR A  28      -8.330   2.302  -6.383  1.00  1.760          O  
ATOM    437  H   TYR A  28      -9.689   5.343   1.102  1.00  1.370          H  
ATOM    438  HA  TYR A  28      -9.978   2.859  -0.508  1.00  1.560          H  
ATOM    439 1HB  TYR A  28     -10.864   4.899  -1.605  1.00  2.110          H  
ATOM    440 2HB  TYR A  28      -9.290   5.673  -1.429  1.00  2.110          H  
ATOM    441  HD1 TYR A  28     -10.681   2.459  -2.614  1.00  2.110          H  
ATOM    442  HD2 TYR A  28      -7.976   5.700  -3.368  1.00  2.110          H  
ATOM    443  HE1 TYR A  28     -10.044   1.432  -4.690  1.00  2.110          H  
ATOM    444  HE2 TYR A  28      -7.372   4.628  -5.528  1.00  2.110          H  
ATOM    445  HH  TYR A  28      -8.452   1.319  -6.246  1.00  2.110          H  
ATOM    446  N   ALA A  29      -7.274   4.493   0.310  1.00  0.860          N  
ATOM    447  CA  ALA A  29      -5.829   4.503   0.308  1.00  1.260          C  
ATOM    448  C   ALA A  29      -5.093   3.552   1.234  1.00  1.200          C  
ATOM    449  O   ALA A  29      -4.334   4.025   2.079  1.00  2.020          O  
ATOM    450  CB  ALA A  29      -5.399   5.928   0.633  1.00  1.600          C  
ATOM    451  H   ALA A  29      -7.735   5.338   0.650  1.00  1.030          H  
ATOM    452  HA  ALA A  29      -5.510   4.268  -0.690  1.00  1.510          H  
ATOM    453 1HB  ALA A  29      -4.329   6.032   0.565  1.00  1.920          H  
ATOM    454 2HB  ALA A  29      -5.870   6.607  -0.072  1.00  1.920          H  
ATOM    455 3HB  ALA A  29      -5.723   6.180   1.641  1.00  1.920          H  
ATOM    456  N   MET A  30      -5.253   2.236   1.035  1.00  0.830          N  
ATOM    457  CA  MET A  30      -4.479   1.232   1.776  1.00  0.890          C  
ATOM    458  C   MET A  30      -4.829  -0.217   1.432  1.00  0.830          C  
ATOM    459  O   MET A  30      -3.987  -0.998   1.000  1.00  1.000          O  
ATOM    460  CB  MET A  30      -4.605   1.409   3.300  1.00  1.220          C  
ATOM    461  CG  MET A  30      -3.631   0.569   4.097  1.00  1.220          C  
ATOM    462  SD  MET A  30      -1.901   0.949   3.655  1.00  1.220          S  
ATOM    463  CE  MET A  30      -1.650   2.676   4.116  1.00  1.220          C  
ATOM    464  H   MET A  30      -5.936   1.976   0.318  1.00  1.000          H  
ATOM    465  HA  MET A  30      -3.434   1.371   1.504  1.00  1.070          H  
ATOM    466 1HB  MET A  30      -4.489   2.410   3.630  1.00  1.470          H  
ATOM    467 2HB  MET A  30      -5.605   1.100   3.609  1.00  1.470          H  
ATOM    468 1HG  MET A  30      -3.771   0.763   5.158  1.00  1.470          H  
ATOM    469 2HG  MET A  30      -3.812  -0.493   3.918  1.00  1.470          H  
ATOM    470 1HE  MET A  30      -0.631   2.973   3.881  1.00  1.470          H  
ATOM    471 2HE  MET A  30      -2.335   3.314   3.556  1.00  1.470          H  
ATOM    472 3HE  MET A  30      -1.826   2.802   5.183  1.00  1.470          H  
ATOM    473  N   ASP A  31      -6.090  -0.592   1.621  1.00  0.950          N  
ATOM    474  CA  ASP A  31      -6.489  -1.997   1.467  1.00  1.070          C  
ATOM    475  C   ASP A  31      -6.229  -2.628   0.106  1.00  0.940          C  
ATOM    476  O   ASP A  31      -5.839  -3.802   0.022  1.00  1.110          O  
ATOM    477  CB  ASP A  31      -7.966  -2.163   1.806  1.00  1.450          C  
ATOM    478  CG  ASP A  31      -8.253  -2.041   3.298  1.00  1.450          C  
ATOM    479  OD1 ASP A  31      -7.336  -2.087   4.090  1.00  1.450          O  
ATOM    480  OD2 ASP A  31      -9.395  -1.895   3.630  1.00  1.450          O  
ATOM    481  H   ASP A  31      -6.766   0.090   1.941  1.00  1.140          H  
ATOM    482  HA  ASP A  31      -5.924  -2.570   2.200  1.00  1.280          H  
ATOM    483 1HB  ASP A  31      -8.548  -1.406   1.275  1.00  1.740          H  
ATOM    484 2HB  ASP A  31      -8.309  -3.139   1.460  1.00  1.740          H  
ATOM    485  N   GLU A  32      -6.361  -1.863  -0.961  1.00  0.770          N  
ATOM    486  CA  GLU A  32      -6.157  -2.446  -2.270  1.00  0.760          C  
ATOM    487  C   GLU A  32      -4.696  -2.677  -2.601  1.00  0.660          C  
ATOM    488  O   GLU A  32      -4.424  -3.330  -3.594  1.00  0.690          O  
ATOM    489  CB  GLU A  32      -6.844  -1.661  -3.378  1.00  1.070          C  
ATOM    490  CG  GLU A  32      -8.349  -1.754  -3.431  1.00  1.070          C  
ATOM    491  CD  GLU A  32      -8.957  -1.009  -4.627  1.00  1.070          C  
ATOM    492  OE1 GLU A  32      -8.227  -0.410  -5.406  1.00  1.070          O  
ATOM    493  OE2 GLU A  32     -10.154  -1.043  -4.751  1.00  1.070          O  
ATOM    494  H   GLU A  32      -6.659  -0.904  -0.861  1.00  0.920          H  
ATOM    495  HA  GLU A  32      -6.635  -3.425  -2.266  1.00  0.910          H  
ATOM    496 1HB  GLU A  32      -6.684  -0.656  -3.162  1.00  1.280          H  
ATOM    497 2HB  GLU A  32      -6.406  -1.883  -4.347  1.00  1.280          H  
ATOM    498 1HG  GLU A  32      -8.633  -2.804  -3.488  1.00  1.280          H  
ATOM    499 2HG  GLU A  32      -8.756  -1.345  -2.507  1.00  1.280          H  
ATOM    500  N   LEU A  33      -3.750  -2.267  -1.732  1.00  0.700          N  
ATOM    501  CA  LEU A  33      -2.325  -2.533  -1.975  1.00  0.740          C  
ATOM    502  C   LEU A  33      -2.003  -3.994  -2.076  1.00  0.670          C  
ATOM    503  O   LEU A  33      -0.929  -4.371  -2.526  1.00  0.710          O  
ATOM    504  CB  LEU A  33      -1.387  -1.978  -0.895  1.00  1.020          C  
ATOM    505  CG  LEU A  33      -1.067  -0.528  -0.879  1.00  1.020          C  
ATOM    506  CD1 LEU A  33      -0.356  -0.194   0.405  1.00  1.020          C  
ATOM    507  CD2 LEU A  33      -0.084  -0.260  -2.052  1.00  1.020          C  
ATOM    508  H   LEU A  33      -4.013  -1.766  -0.880  1.00  0.840          H  
ATOM    509  HA  LEU A  33      -2.074  -2.064  -2.913  1.00  0.890          H  
ATOM    510 1HB  LEU A  33      -1.855  -2.196   0.060  1.00  1.220          H  
ATOM    511 2HB  LEU A  33      -0.447  -2.525  -0.947  1.00  1.220          H  
ATOM    512  HG  LEU A  33      -1.973   0.065  -0.959  1.00  1.220          H  
ATOM    513 1HD1 LEU A  33      -0.099   0.830   0.422  1.00  1.220          H  
ATOM    514 2HD1 LEU A  33      -1.016  -0.415   1.238  1.00  1.220          H  
ATOM    515 3HD1 LEU A  33       0.555  -0.786   0.488  1.00  1.220          H  
ATOM    516 1HD2 LEU A  33       0.215   0.774  -2.073  1.00  1.220          H  
ATOM    517 2HD2 LEU A  33       0.789  -0.878  -1.915  1.00  1.220          H  
ATOM    518 3HD2 LEU A  33      -0.528  -0.512  -2.997  1.00  1.220          H  
ATOM    519  N   ARG A  34      -2.875  -4.841  -1.598  1.00  0.730          N  
ATOM    520  CA  ARG A  34      -2.585  -6.244  -1.658  1.00  0.820          C  
ATOM    521  C   ARG A  34      -2.821  -6.873  -3.042  1.00  0.900          C  
ATOM    522  O   ARG A  34      -2.486  -8.048  -3.212  1.00  1.070          O  
ATOM    523  CB  ARG A  34      -3.420  -6.971  -0.623  1.00  1.110          C  
ATOM    524  CG  ARG A  34      -3.057  -6.625   0.808  1.00  1.110          C  
ATOM    525  CD  ARG A  34      -3.872  -7.375   1.789  1.00  1.110          C  
ATOM    526  NE  ARG A  34      -3.557  -6.987   3.164  1.00  1.110          N  
ATOM    527  CZ  ARG A  34      -4.149  -5.972   3.845  1.00  1.110          C  
ATOM    528  NH1 ARG A  34      -5.095  -5.244   3.281  1.00  1.110          N  
ATOM    529  NH2 ARG A  34      -3.775  -5.715   5.088  1.00  1.110          N  
ATOM    530  H   ARG A  34      -3.752  -4.494  -1.195  1.00  0.880          H  
ATOM    531  HA  ARG A  34      -1.534  -6.378  -1.400  1.00  0.980          H  
ATOM    532 1HB  ARG A  34      -4.471  -6.719  -0.771  1.00  1.330          H  
ATOM    533 2HB  ARG A  34      -3.315  -8.046  -0.753  1.00  1.330          H  
ATOM    534 1HG  ARG A  34      -2.013  -6.870   0.973  1.00  1.330          H  
ATOM    535 2HG  ARG A  34      -3.207  -5.555   0.974  1.00  1.330          H  
ATOM    536 1HD  ARG A  34      -4.931  -7.208   1.605  1.00  1.330          H  
ATOM    537 2HD  ARG A  34      -3.656  -8.438   1.683  1.00  1.330          H  
ATOM    538  HE  ARG A  34      -2.839  -7.517   3.643  1.00  1.330          H  
ATOM    539 1HH1 ARG A  34      -5.387  -5.430   2.327  1.00  1.330          H  
ATOM    540 2HH1 ARG A  34      -5.539  -4.486   3.799  1.00  1.330          H  
ATOM    541 1HH2 ARG A  34      -3.052  -6.272   5.525  1.00  1.330          H  
ATOM    542 2HH2 ARG A  34      -4.213  -4.963   5.603  1.00  1.330          H  
ATOM    543  N   SER A  35      -3.401  -6.140  -4.023  1.00  0.870          N  
ATOM    544  CA  SER A  35      -3.718  -6.832  -5.285  1.00  1.010          C  
ATOM    545  C   SER A  35      -2.966  -6.671  -6.661  1.00  1.070          C  
ATOM    546  O   SER A  35      -2.701  -7.725  -7.233  1.00  1.320          O  
ATOM    547  CB  SER A  35      -5.216  -6.699  -5.548  1.00  1.360          C  
ATOM    548  OG  SER A  35      -5.973  -7.401  -4.591  1.00  1.360          O  
ATOM    549  H   SER A  35      -3.665  -5.165  -3.838  1.00  1.040          H  
ATOM    550  HA  SER A  35      -3.600  -7.888  -5.055  1.00  1.210          H  
ATOM    551 1HB  SER A  35      -5.508  -5.680  -5.508  1.00  1.630          H  
ATOM    552 2HB  SER A  35      -5.446  -7.067  -6.544  1.00  1.630          H  
ATOM    553  HG  SER A  35      -6.887  -7.281  -4.844  1.00  1.630          H  
ATOM    554  N   LEU A  36      -2.589  -5.515  -7.300  1.00  1.070          N  
ATOM    555  CA  LEU A  36      -2.594  -4.066  -7.043  1.00  0.670          C  
ATOM    556  C   LEU A  36      -1.620  -3.550  -6.011  1.00  0.650          C  
ATOM    557  O   LEU A  36      -2.014  -2.903  -5.070  1.00  1.200          O  
ATOM    558  CB  LEU A  36      -3.986  -3.532  -6.702  1.00  1.100          C  
ATOM    559  CG  LEU A  36      -5.124  -3.709  -7.716  1.00  1.100          C  
ATOM    560  CD1 LEU A  36      -6.406  -3.163  -7.076  1.00  1.100          C  
ATOM    561  CD2 LEU A  36      -4.813  -2.956  -9.006  1.00  1.100          C  
ATOM    562  H   LEU A  36      -2.169  -5.724  -8.193  1.00  1.280          H  
ATOM    563  HA  LEU A  36      -2.295  -3.586  -7.969  1.00  0.800          H  
ATOM    564 1HB  LEU A  36      -4.285  -3.958  -5.804  1.00  1.320          H  
ATOM    565 2HB  LEU A  36      -3.907  -2.472  -6.528  1.00  1.320          H  
ATOM    566  HG  LEU A  36      -5.267  -4.764  -7.934  1.00  1.320          H  
ATOM    567 1HD1 LEU A  36      -7.239  -3.280  -7.764  1.00  1.320          H  
ATOM    568 2HD1 LEU A  36      -6.624  -3.700  -6.155  1.00  1.320          H  
ATOM    569 3HD1 LEU A  36      -6.278  -2.101  -6.846  1.00  1.320          H  
ATOM    570 1HD2 LEU A  36      -5.643  -3.076  -9.703  1.00  1.320          H  
ATOM    571 2HD2 LEU A  36      -4.678  -1.892  -8.785  1.00  1.320          H  
ATOM    572 3HD2 LEU A  36      -3.915  -3.343  -9.467  1.00  1.320          H  
ATOM    573  N   THR A  37      -0.337  -3.765  -6.237  1.00  0.790          N  
ATOM    574  CA  THR A  37       0.683  -3.298  -5.321  1.00  0.730          C  
ATOM    575  C   THR A  37       1.287  -2.004  -5.867  1.00  0.690          C  
ATOM    576  O   THR A  37       0.819  -0.901  -5.551  1.00  0.590          O  
ATOM    577  CB  THR A  37       1.804  -4.368  -5.175  1.00  1.050          C  
ATOM    578  OG1 THR A  37       2.362  -4.668  -6.476  1.00  1.050          O  
ATOM    579  CG2 THR A  37       1.234  -5.650  -4.594  1.00  1.050          C  
ATOM    580  H   THR A  37      -0.053  -4.291  -7.049  1.00  0.950          H  
ATOM    581  HA  THR A  37       0.235  -3.096  -4.347  1.00  0.880          H  
ATOM    582  HB  THR A  37       2.590  -3.994  -4.522  1.00  1.260          H  
ATOM    583  HG1 THR A  37       3.122  -5.267  -6.365  1.00  1.260          H  
ATOM    584 1HG2 THR A  37       2.026  -6.391  -4.506  1.00  1.260          H  
ATOM    585 2HG2 THR A  37       0.829  -5.456  -3.621  1.00  1.260          H  
ATOM    586 3HG2 THR A  37       0.447  -6.036  -5.240  1.00  1.260          H  
ATOM    587  N   GLN A  38       2.307  -2.120  -6.707  1.00  0.840          N  
ATOM    588  CA  GLN A  38       2.978  -0.935  -7.236  1.00  0.840          C  
ATOM    589  C   GLN A  38       2.035  -0.085  -8.074  1.00  0.780          C  
ATOM    590  O   GLN A  38       2.111   1.150  -8.047  1.00  0.740          O  
ATOM    591  CB  GLN A  38       4.173  -1.341  -8.097  1.00  1.180          C  
ATOM    592  CG  GLN A  38       5.062  -0.192  -8.558  1.00  1.180          C  
ATOM    593  CD  GLN A  38       5.815   0.472  -7.418  1.00  1.180          C  
ATOM    594  OE1 GLN A  38       6.490  -0.218  -6.653  1.00  1.180          O  
ATOM    595  NE2 GLN A  38       5.733   1.787  -7.306  1.00  1.180          N  
ATOM    596  H   GLN A  38       2.622  -3.050  -6.942  1.00  1.010          H  
ATOM    597  HA  GLN A  38       3.327  -0.330  -6.399  1.00  1.010          H  
ATOM    598 1HB  GLN A  38       4.794  -2.040  -7.539  1.00  1.410          H  
ATOM    599 2HB  GLN A  38       3.818  -1.859  -8.986  1.00  1.410          H  
ATOM    600 1HG  GLN A  38       5.793  -0.579  -9.264  1.00  1.410          H  
ATOM    601 2HG  GLN A  38       4.450   0.565  -9.041  1.00  1.410          H  
ATOM    602 1HE2 GLN A  38       6.250   2.253  -6.584  1.00  1.410          H  
ATOM    603 2HE2 GLN A  38       5.177   2.311  -7.949  1.00  1.410          H  
ATOM    604  N   SER A  39       1.149  -0.744  -8.830  1.00  0.820          N  
ATOM    605  CA  SER A  39       0.215  -0.021  -9.665  1.00  0.800          C  
ATOM    606  C   SER A  39      -0.759   0.791  -8.837  1.00  0.650          C  
ATOM    607  O   SER A  39      -1.170   1.867  -9.262  1.00  0.570          O  
ATOM    608  CB  SER A  39      -0.529  -0.981 -10.577  1.00  1.130          C  
ATOM    609  OG  SER A  39      -1.309  -1.892  -9.851  1.00  1.130          O  
ATOM    610  H   SER A  39       1.137  -1.751  -8.835  1.00  0.980          H  
ATOM    611  HA  SER A  39       0.780   0.665 -10.293  1.00  0.960          H  
ATOM    612 1HB  SER A  39      -1.174  -0.407 -11.245  1.00  1.350          H  
ATOM    613 2HB  SER A  39       0.184  -1.521 -11.197  1.00  1.350          H  
ATOM    614  HG  SER A  39      -1.879  -2.312 -10.509  1.00  1.350          H  
ATOM    615  N   TYR A  40      -1.073   0.325  -7.629  1.00  0.680          N  
ATOM    616  CA  TYR A  40      -1.978   1.038  -6.753  1.00  0.570          C  
ATOM    617  C   TYR A  40      -1.343   2.358  -6.378  1.00  0.480          C  
ATOM    618  O   TYR A  40      -1.976   3.409  -6.472  1.00  0.420          O  
ATOM    619  CB  TYR A  40      -2.311   0.199  -5.544  1.00  0.840          C  
ATOM    620  CG  TYR A  40      -3.253   0.804  -4.622  1.00  0.840          C  
ATOM    621  CD1 TYR A  40      -4.573   0.796  -4.938  1.00  0.840          C  
ATOM    622  CD2 TYR A  40      -2.827   1.353  -3.455  1.00  0.840          C  
ATOM    623  CE1 TYR A  40      -5.452   1.344  -4.083  1.00  0.840          C  
ATOM    624  CE2 TYR A  40      -3.711   1.887  -2.592  1.00  0.840          C  
ATOM    625  CZ  TYR A  40      -5.013   1.876  -2.910  1.00  0.840          C  
ATOM    626  OH  TYR A  40      -5.875   2.403  -2.073  1.00  0.840          O  
ATOM    627  H   TYR A  40      -0.687  -0.562  -7.323  1.00  0.820          H  
ATOM    628  HA  TYR A  40      -2.900   1.250  -7.299  1.00  0.680          H  
ATOM    629 1HB  TYR A  40      -2.730  -0.720  -5.878  1.00  1.010          H  
ATOM    630 2HB  TYR A  40      -1.415  -0.035  -5.007  1.00  1.010          H  
ATOM    631  HD1 TYR A  40      -4.920   0.355  -5.873  1.00  1.010          H  
ATOM    632  HD2 TYR A  40      -1.791   1.358  -3.226  1.00  1.010          H  
ATOM    633  HE1 TYR A  40      -6.511   1.346  -4.327  1.00  1.010          H  
ATOM    634  HE2 TYR A  40      -3.377   2.325  -1.653  1.00  1.010          H  
ATOM    635  HH  TYR A  40      -6.785   2.166  -2.330  1.00  1.010          H  
ATOM    636  N   LEU A  41      -0.078   2.308  -5.956  1.00  0.530          N  
ATOM    637  CA  LEU A  41       0.604   3.546  -5.602  1.00  0.500          C  
ATOM    638  C   LEU A  41       0.657   4.501  -6.762  1.00  0.500          C  
ATOM    639  O   LEU A  41       0.419   5.700  -6.584  1.00  0.500          O  
ATOM    640  CB  LEU A  41       2.022   3.277  -5.069  1.00  0.710          C  
ATOM    641  CG  LEU A  41       2.914   4.553  -4.767  1.00  0.710          C  
ATOM    642  CD1 LEU A  41       2.263   5.453  -3.736  1.00  0.710          C  
ATOM    643  CD2 LEU A  41       4.270   4.095  -4.257  1.00  0.710          C  
ATOM    644  H   LEU A  41       0.376   1.388  -5.877  1.00  0.640          H  
ATOM    645  HA  LEU A  41       0.022   4.041  -4.849  1.00  0.600          H  
ATOM    646 1HB  LEU A  41       1.935   2.707  -4.145  1.00  0.850          H  
ATOM    647 2HB  LEU A  41       2.552   2.659  -5.801  1.00  0.850          H  
ATOM    648  HG  LEU A  41       3.042   5.126  -5.687  1.00  0.850          H  
ATOM    649 1HD1 LEU A  41       2.889   6.319  -3.566  1.00  0.850          H  
ATOM    650 2HD1 LEU A  41       1.305   5.790  -4.097  1.00  0.850          H  
ATOM    651 3HD1 LEU A  41       2.135   4.908  -2.808  1.00  0.850          H  
ATOM    652 1HD2 LEU A  41       4.903   4.963  -4.065  1.00  0.850          H  
ATOM    653 2HD2 LEU A  41       4.143   3.531  -3.335  1.00  0.850          H  
ATOM    654 3HD2 LEU A  41       4.743   3.465  -5.007  1.00  0.850          H  
ATOM    655  N   ARG A  42       0.990   4.001  -7.946  1.00  0.520          N  
ATOM    656  CA  ARG A  42       1.057   4.877  -9.095  1.00  0.550          C  
ATOM    657  C   ARG A  42      -0.300   5.520  -9.389  1.00  0.490          C  
ATOM    658  O   ARG A  42      -0.370   6.731  -9.615  1.00  0.530          O  
ATOM    659  CB  ARG A  42       1.540   4.095 -10.303  1.00  0.760          C  
ATOM    660  CG  ARG A  42       3.010   3.693 -10.235  1.00  0.760          C  
ATOM    661  CD  ARG A  42       3.397   2.802 -11.348  1.00  0.760          C  
ATOM    662  NE  ARG A  42       4.812   2.439 -11.280  1.00  0.760          N  
ATOM    663  CZ  ARG A  42       5.399   1.452 -11.994  1.00  0.760          C  
ATOM    664  NH1 ARG A  42       4.689   0.717 -12.827  1.00  0.760          N  
ATOM    665  NH2 ARG A  42       6.696   1.222 -11.856  1.00  0.760          N  
ATOM    666  H   ARG A  42       1.214   3.003  -8.031  1.00  0.620          H  
ATOM    667  HA  ARG A  42       1.776   5.667  -8.881  1.00  0.660          H  
ATOM    668 1HB  ARG A  42       0.949   3.187 -10.400  1.00  0.910          H  
ATOM    669 2HB  ARG A  42       1.390   4.684 -11.205  1.00  0.910          H  
ATOM    670 1HG  ARG A  42       3.632   4.585 -10.279  1.00  0.910          H  
ATOM    671 2HG  ARG A  42       3.198   3.167  -9.299  1.00  0.910          H  
ATOM    672 1HD  ARG A  42       2.805   1.891 -11.282  1.00  0.910          H  
ATOM    673 2HD  ARG A  42       3.211   3.299 -12.299  1.00  0.910          H  
ATOM    674  HE  ARG A  42       5.401   2.978 -10.659  1.00  0.910          H  
ATOM    675 1HH1 ARG A  42       3.701   0.885 -12.939  1.00  0.910          H  
ATOM    676 2HH1 ARG A  42       5.134  -0.018 -13.359  1.00  0.910          H  
ATOM    677 1HH2 ARG A  42       7.246   1.784 -11.220  1.00  0.910          H  
ATOM    678 2HH2 ARG A  42       7.142   0.489 -12.390  1.00  0.910          H  
ATOM    679  N   GLU A  43      -1.382   4.729  -9.343  1.00  0.430          N  
ATOM    680  CA  GLU A  43      -2.715   5.251  -9.608  1.00  0.430          C  
ATOM    681  C   GLU A  43      -3.149   6.288  -8.588  1.00  0.450          C  
ATOM    682  O   GLU A  43      -3.742   7.308  -8.959  1.00  0.530          O  
ATOM    683  CB  GLU A  43      -3.746   4.117  -9.628  1.00  0.600          C  
ATOM    684  CG  GLU A  43      -3.665   3.182 -10.840  1.00  0.600          C  
ATOM    685  CD  GLU A  43      -4.603   2.005 -10.721  1.00  0.600          C  
ATOM    686  OE1 GLU A  43      -5.216   1.874  -9.689  1.00  0.600          O  
ATOM    687  OE2 GLU A  43      -4.703   1.243 -11.654  1.00  0.600          O  
ATOM    688  H   GLU A  43      -1.276   3.727  -9.162  1.00  0.520          H  
ATOM    689  HA  GLU A  43      -2.705   5.724 -10.588  1.00  0.520          H  
ATOM    690 1HB  GLU A  43      -3.612   3.504  -8.733  1.00  0.720          H  
ATOM    691 2HB  GLU A  43      -4.749   4.536  -9.589  1.00  0.720          H  
ATOM    692 1HG  GLU A  43      -3.933   3.751 -11.729  1.00  0.720          H  
ATOM    693 2HG  GLU A  43      -2.649   2.833 -10.970  1.00  0.720          H  
ATOM    694  N   LEU A  44      -2.824   6.077  -7.310  1.00  0.430          N  
ATOM    695  CA  LEU A  44      -3.253   7.047  -6.325  1.00  0.520          C  
ATOM    696  C   LEU A  44      -2.410   8.289  -6.440  1.00  0.610          C  
ATOM    697  O   LEU A  44      -2.928   9.399  -6.297  1.00  0.740          O  
ATOM    698  CB  LEU A  44      -3.203   6.518  -4.894  1.00  0.690          C  
ATOM    699  CG  LEU A  44      -4.455   5.784  -4.429  1.00  0.690          C  
ATOM    700  CD1 LEU A  44      -4.543   4.475  -5.128  1.00  0.690          C  
ATOM    701  CD2 LEU A  44      -4.443   5.619  -2.947  1.00  0.690          C  
ATOM    702  H   LEU A  44      -2.364   5.202  -7.032  1.00  0.520          H  
ATOM    703  HA  LEU A  44      -4.282   7.317  -6.543  1.00  0.620          H  
ATOM    704 1HB  LEU A  44      -2.348   5.839  -4.802  1.00  0.830          H  
ATOM    705 2HB  LEU A  44      -3.056   7.351  -4.234  1.00  0.830          H  
ATOM    706  HG  LEU A  44      -5.330   6.352  -4.703  1.00  0.830          H  
ATOM    707 1HD1 LEU A  44      -5.411   3.973  -4.806  1.00  0.830          H  
ATOM    708 2HD1 LEU A  44      -4.590   4.590  -6.198  1.00  0.830          H  
ATOM    709 3HD1 LEU A  44      -3.681   3.887  -4.867  1.00  0.830          H  
ATOM    710 1HD2 LEU A  44      -5.356   5.109  -2.674  1.00  0.830          H  
ATOM    711 2HD2 LEU A  44      -3.598   5.035  -2.648  1.00  0.830          H  
ATOM    712 3HD2 LEU A  44      -4.403   6.589  -2.462  1.00  0.830          H  
ATOM    713  N   ALA A  45      -1.118   8.135  -6.736  1.00  0.590          N  
ATOM    714  CA  ALA A  45      -0.282   9.303  -6.890  1.00  0.730          C  
ATOM    715  C   ALA A  45      -0.847  10.176  -8.010  1.00  0.800          C  
ATOM    716  O   ALA A  45      -0.933  11.392  -7.863  1.00  0.930          O  
ATOM    717  CB  ALA A  45       1.146   8.894  -7.178  1.00  0.970          C  
ATOM    718  H   ALA A  45      -0.699   7.203  -6.819  1.00  0.710          H  
ATOM    719  HA  ALA A  45      -0.310   9.874  -5.963  1.00  0.880          H  
ATOM    720 1HB  ALA A  45       1.766   9.781  -7.280  1.00  1.160          H  
ATOM    721 2HB  ALA A  45       1.515   8.276  -6.357  1.00  1.160          H  
ATOM    722 3HB  ALA A  45       1.174   8.318  -8.104  1.00  1.160          H  
ATOM    723  N   VAL A  46      -1.322   9.556  -9.099  1.00  0.750          N  
ATOM    724  CA  VAL A  46      -1.954  10.317 -10.172  1.00  0.840          C  
ATOM    725  C   VAL A  46      -3.250  10.946  -9.660  1.00  0.870          C  
ATOM    726  O   VAL A  46      -3.554  12.100  -9.939  1.00  0.970          O  
ATOM    727  CB  VAL A  46      -2.215   9.449 -11.415  1.00  1.140          C  
ATOM    728  CG1 VAL A  46      -3.055  10.225 -12.450  1.00  1.140          C  
ATOM    729  CG2 VAL A  46      -0.877   9.062 -12.022  1.00  1.140          C  
ATOM    730  H   VAL A  46      -1.187   8.543  -9.194  1.00  0.900          H  
ATOM    731  HA  VAL A  46      -1.276  11.113 -10.463  1.00  1.010          H  
ATOM    732  HB  VAL A  46      -2.766   8.553 -11.123  1.00  1.370          H  
ATOM    733 1HG1 VAL A  46      -3.222   9.595 -13.321  1.00  1.370          H  
ATOM    734 2HG1 VAL A  46      -4.020  10.503 -12.028  1.00  1.370          H  
ATOM    735 3HG1 VAL A  46      -2.523  11.125 -12.751  1.00  1.370          H  
ATOM    736 1HG2 VAL A  46      -1.041   8.438 -12.899  1.00  1.370          H  
ATOM    737 2HG2 VAL A  46      -0.338   9.964 -12.311  1.00  1.370          H  
ATOM    738 3HG2 VAL A  46      -0.290   8.513 -11.297  1.00  1.370          H  
ATOM    739  N   GLY A  47      -4.035  10.182  -8.907  1.00  0.790          N  
ATOM    740  CA  GLY A  47      -5.281  10.664  -8.326  1.00  0.850          C  
ATOM    741  C   GLY A  47      -5.089  11.912  -7.449  1.00  0.900          C  
ATOM    742  O   GLY A  47      -5.982  12.757  -7.371  1.00  1.060          O  
ATOM    743  H   GLY A  47      -3.778   9.205  -8.750  1.00  0.950          H  
ATOM    744 1HA  GLY A  47      -5.991  10.879  -9.122  1.00  1.020          H  
ATOM    745 2HA  GLY A  47      -5.709   9.864  -7.723  1.00  1.020          H  
ATOM    746  N   SER A  48      -3.914  12.053  -6.819  1.00  0.810          N  
ATOM    747  CA  SER A  48      -3.610  13.196  -5.959  1.00  0.860          C  
ATOM    748  C   SER A  48      -3.313  14.494  -6.738  1.00  1.160          C  
ATOM    749  O   SER A  48      -3.202  15.559  -6.124  1.00  1.520          O  
ATOM    750  CB  SER A  48      -2.412  12.905  -5.065  1.00  1.180          C  
ATOM    751  OG  SER A  48      -1.190  12.975  -5.760  1.00  1.180          O  
ATOM    752  H   SER A  48      -3.245  11.278  -6.862  1.00  0.970          H  
ATOM    753  HA  SER A  48      -4.477  13.374  -5.323  1.00  1.030          H  
ATOM    754 1HB  SER A  48      -2.399  13.617  -4.268  1.00  1.420          H  
ATOM    755 2HB  SER A  48      -2.524  11.912  -4.624  1.00  1.420          H  
ATOM    756  HG  SER A  48      -1.206  12.306  -6.462  1.00  1.420          H  
ATOM    757  N   LEU A  49      -3.156  14.407  -8.069  1.00  1.370          N  
ATOM    758  CA  LEU A  49      -2.839  15.557  -8.928  1.00  1.860          C  
ATOM    759  C   LEU A  49      -4.085  16.377  -9.301  1.00  2.270          C  
ATOM    760  O   LEU A  49      -4.236  17.511  -8.848  1.00  2.770          O  
ATOM    761  OXT LEU A  49      -4.733  16.048 -10.296  1.00  2.790          O  
ATOM    762  CB  LEU A  49      -2.180  15.070 -10.232  1.00  2.220          C  
ATOM    763  CG  LEU A  49      -0.839  14.284 -10.110  1.00  2.220          C  
ATOM    764  CD1 LEU A  49      -0.458  13.754 -11.493  1.00  2.220          C  
ATOM    765  CD2 LEU A  49       0.269  15.179  -9.553  1.00  2.220          C  
ATOM    766  H   LEU A  49      -3.286  13.499  -8.523  1.00  1.640          H  
ATOM    767  HA  LEU A  49      -2.160  16.211  -8.388  1.00  2.230          H  
ATOM    768 1HB  LEU A  49      -2.890  14.416 -10.738  1.00  2.660          H  
ATOM    769 2HB  LEU A  49      -2.004  15.934 -10.870  1.00  2.660          H  
ATOM    770  HG  LEU A  49      -0.981  13.434  -9.444  1.00  2.660          H  
ATOM    771 1HD1 LEU A  49       0.465  13.179 -11.423  1.00  2.660          H  
ATOM    772 2HD1 LEU A  49      -1.259  13.113 -11.860  1.00  2.660          H  
ATOM    773 3HD1 LEU A  49      -0.318  14.587 -12.177  1.00  2.660          H  
ATOM    774 1HD2 LEU A  49       1.192  14.604  -9.480  1.00  2.660          H  
ATOM    775 2HD2 LEU A  49       0.421  16.030 -10.216  1.00  2.660          H  
ATOM    776 3HD2 LEU A  49      -0.006  15.533  -8.563  1.00  2.660          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -245.55 35.1129 183.843 -16.9696 5.20396 12.1677 97.5835 -99.3989 -0.21367 -1.51237 -71.0874 -13.7432 -32.5587 0 -5.82038 -6.41416 0 11.3808 0.98823 3.69627 26.2796 30.8439 -7.03011 9.83539 -28.3065 24.8893 45.5014 -41.2793
SER:NtermProteinFull_1 -2.88271 0.40351 3.31768 -0.03842 0.00025 0.06182 1.86673 -1.53024 -0 -0 -0.27716 -1.21941 0 0 -0.78103 0 0 0.03637 -0.00499 0.01456 0.75497 0 0 0.60013 -0.77834 0 0.26022 -0.19605
ASP_2 -1.10592 0.13054 1.51726 -0.12154 0.01455 0.37824 0.45414 -0.72108 -0 -0 -0.10579 -0.4463 0 0 0 0 0 0.02849 -0.10866 0.02814 0 1.85674 -0.02167 0 -2.3716 -0.05521 0.36659 -0.28307
SER_3 -1.90829 0.28638 2.67506 -0.03264 0.00111 0.05666 1.17863 -1.13045 -0 -0 -0.31584 -1.05544 0 0 -0.78103 -0.45407 0 0.07478 0.01064 0.0654 0.1665 0 -0.27627 0.60477 -0.77834 -0.3948 0.28109 -1.72615
THR_4 -3.84617 1.43852 3.15445 -0.13463 0.02998 0.04771 1.72288 -1.6525 -0 -0 0.47819 -0.40312 0 0 0 -0.45407 0 0.17979 0.05413 0.02715 0.91478 0 -0.16958 2.40516 -1.0874 -0.44128 1.35242 3.61642
PRO_5 -1.57227 0.6851 0.60709 -0.07563 0 0.04583 0.21016 -0.28984 -0 -0 0.0565 0.52834 0 0 0 0 0 0.08263 -0.21393 0.07152 0.38918 0 -0.6849 0 -2.4119 -0.12098 1.65677 -1.03633
ASP_6 -5.14199 0.86915 7.15261 -0.25182 0.11822 0.94851 4.35495 -2.97831 -0 -0 -6.6342 -0.60878 0 0 -1.34242 -0.76195 0 0.08519 -0.01048 0.00084 0 2.0997 -0.52593 0 -2.3716 -0.01224 1.23519 -3.77537
PRO_7 -3.50914 0.39131 2.62113 -0.12301 0.0153 0.07658 0.69591 -1.05928 -0 -0 0.26602 0.61045 0 0 0 0 0 0.045 0.009 0.00787 0.2255 0 -0.04486 0 -2.4119 0.24195 0.91611 -1.02606
GLN_8 -3.52764 0.25574 3.79258 -0.65007 0.08827 0.71575 1.47855 -1.58157 -0 -0 -0.80669 -0.60304 0 0 -0.71825 0 0 0.23302 0.10121 3e-05 0 2.42358 -0.06512 0 -0.18838 0.51195 0.30628 1.76622
ARG_9 -5.21728 0.36161 6.1042 -0.6465 0.11807 0.43365 2.97559 -2.49614 -0 -0 -4.35196 0.04836 0 0 -0.62417 -0.76195 0 0.21653 -0.05305 0.01283 1.9323 0 -0.10719 0 -1.2888 0.21371 0.3986 -2.73158
VAL_10 -7.70097 1.73522 5.09324 -0.33747 0.31568 0.07646 3.08834 -2.91655 -0 -0 -1.80457 -0.33745 0 0 0 0 0 0.16473 0.19985 0.01995 0.0802 0 -0.32429 0 1.9342 5.67295 2.32379 7.28331
PRO_11 -6.12179 0.68402 4.39751 -0.06743 0 0.04259 1.71476 -2.01683 -0 -0 -1.46271 0.63734 0 0 0 0 0 0.05659 -0.03484 0.00502 0.164 0 -0.00151 0 -2.4119 5.80622 2.27147 3.66252
LEU_12 -6.44509 0.76619 4.22489 -0.63032 0.13076 0.19853 2.39259 -2.54065 -0 -0 -1.71443 0.10173 0 0 0 0 0 0.05329 0.00292 0.01241 0.80507 0 -0.20631 0 0.18072 0.0736 0.41397 -2.18012
ARG_13 -5.34911 0.35811 4.79926 -0.45769 0.06398 0.2366 1.93353 -2.28316 -0 -0 -0.74244 0.38764 0 0 0 0 0 0.03181 -0.04825 0.15547 2.0647 0 -0.1447 0 -1.2888 -0.25512 0.31749 -0.22069
LEU_14 -5.24475 0.64717 3.83216 -0.50386 0.2298 0.12304 1.58585 -2.03031 -0 -0 -1.25315 0.22739 0 0 0 0 0 0.00947 -0.02042 0.03404 0.37395 0 -0.26746 0 0.18072 -0.32232 0.32283 -2.07585
LEU_15 -8.96542 1.08652 4.15589 -0.50732 0.21697 0.12596 3.05104 -2.92105 -0.00433 -0.04 -3.80065 0.2105 0 0 0 0 0 0.00903 -0.05231 0.10991 0.26765 0 -0.27674 0 0.18072 -0.13317 0.55129 -6.73549
ALA_16 -5.2266 1.05438 3.72657 -0.02213 0 0 2.6839 -2.38999 -0 -0 -2.68304 -0.36605 0 0 0 0 0 0.05925 0.27085 0 0 0 -0.34508 0 1.8394 0.58345 1.57065 0.75558
PRO_17 -4.2453 1.06788 3.3179 -0.07921 1e-05 0.04763 0.94684 -1.47685 -0 -0 -0.62297 0.62749 0 0 0 0 0 0.05995 -0.13608 0.00181 0.49208 0 -0.40287 0 -2.4119 0.40515 1.48314 -0.9253
HIS_18 -7.08568 1.03121 5.80169 -0.41277 0.00986 0.47731 3.71572 -3.02932 -0 -0 -2.72248 -0.2096 0 0 0 -1.48134 0 0.10767 0.08893 0.01498 0 2.10765 -0.09654 0 -0.45461 -0.01857 0.5022 -1.65368
ILE_19 -9.57221 1.75808 2.44193 -0.68365 0.67871 0.14727 2.20931 -2.58628 -2e-05 -7e-05 -1.29232 0.41378 0 0 0 0 0 0.03764 -0.06283 0.02624 0.55626 0 -0.38541 0 0.73287 0.20145 0.70728 -4.67198
GLY_20 -2.18383 0.15508 2.46707 -4e-05 0 0 1.16059 -1.31449 -0.00433 -0.04 -1.00582 -0.41351 0 0 0 0 0 0.03505 -0.15595 0 0 0 0.36265 0 0.83697 0.08214 0.68909 0.67068
ARG_21 -4.46683 0.53986 4.57738 -0.77371 0.12749 0.58964 2.4462 -2.04948 -0 -0 -2.23295 0.10371 0 0 0 -1.48134 0 0.03612 -0.00991 0.02599 2.37795 0 -0.10454 0 -1.2888 -0.06487 0.68272 -0.96536
LEU_22 -6.85244 0.8969 3.10481 -0.46139 0.14986 0.08864 2.26203 -2.11789 -0.0097 -0.0493 -0.97972 0.18158 0 0 0 0 0 0.01896 -0.02544 0.00235 0.50835 0 -0.34205 0 0.18072 -0.36593 1.33735 -2.4723
PRO_23 -2.48718 0.43247 1.23172 -0.17922 0.06378 0.1278 0.16349 -0.37702 -0 -0 0.05984 0.01247 0 0 0 0 0 0.03147 0.03578 0.00029 0.17635 0 -0.81893 0 -2.4119 0.1065 1.015 -2.81729
MET_24 -6.70783 0.83833 2.83764 -0.42163 0.15655 0.07541 1.14807 -1.40136 -0.01936 -0.16572 -0.61993 -0.21954 0 0 0 0 0 0.02921 -0.00052 0.06032 1.55139 0 -0.04682 0 0.60916 0.43443 0.87825 -0.98395
PRO_25 -3.56424 0.58773 3.48804 -0.12255 0.00809 0.08993 2.32529 -1.55253 -0 -0 -2.97722 0.21495 0 0 0 0 0 0.05895 -0.0997 0.01359 0.12523 0 -0.88802 0 -2.4119 -0.19194 1.00429 -3.892
GLU_26 -2.15365 0.17583 2.7415 -0.55581 0.18368 1.49233 1.07393 -1.31243 -0.00968 -0.11649 0.02748 -3.04332 0 0 0 0 0 0.20845 -0.05042 0.00128 0 3.21705 -0.17015 0 -2.7348 -0.57676 0.37992 -1.22206
ASP_27 -2.36802 0.3486 3.61201 -0.21044 0.05151 0.68501 1.02358 -1.48903 -0 -0 -0.41544 -3.39544 0 0 0 0 0 0.5653 -0.03392 0.12808 0 3.70922 -0.19136 0 -2.3716 -0.49578 0.26994 -0.57778
TYR_28 -5.57903 0.83974 4.55468 -0.92819 0.1325 0.34653 2.73565 -2.43997 -0.01541 -0.16331 -2.92735 -0.22279 0 0 0 -0.50973 0 0.53355 0.39881 0.00858 0 3.00827 -0.25545 0.44905 1.2797 0.06863 0.66909 1.98355
ALA_29 -4.50319 1.19659 1.54422 -0.03195 0.02566 0 1.424 -1.6261 -0 -0 -1.03878 -0.47411 0 0 0 0 0 0.8381 0.47663 0 0 0 -0.11413 0 1.8394 0.66489 1.15195 1.37318
MET_30 -5.6891 0.73995 3.41836 -0.78782 0.233 0.36745 2.61206 -2.07378 -0.04683 -0.21669 -2.47763 0.07567 0 0 0 0 0 0.26462 0.3333 0.45929 1.20881 0 0.93226 0 0.60916 5.93176 1.0008 6.89465
ASP_31 -2.41463 0.23022 3.43874 -0.11817 0.02347 0.36856 1.36817 -1.45669 -0 -0 -1.12207 -0.31617 0 0 0 0 0 0.0915 -0.08028 0.00188 0 1.69621 0.05366 0 -2.3716 5.39945 0.64828 5.44053
GLU_32 -5.59388 1.23561 5.1804 -0.23247 0.0304 0.33592 2.58957 -2.52509 -0.03845 -0.16195 -1.83845 -0.56417 0 0 0 -0.50973 0 0.0179 0.07654 0.23267 0 3.03383 -0.10741 0 -2.7348 -0.32215 0.82964 -1.06607
LEU_33 -9.54844 1.89823 2.84224 -0.55729 0.27625 0.17649 2.71158 -2.65972 -0 -0 -1.42377 0.16086 0 0 0 0 0 0.039 -0.12361 0.83661 0.26645 0 0.0207 0 0.18072 -0.16205 1.21341 -3.85234
ARG_34 -3.60077 0.45732 3.2132 -0.65805 0.13482 0.45913 1.25654 -1.67287 -0.0114 -0.06852 -1.04689 0.03005 0 0 0 0 0 0.03446 0.08346 0.08546 2.16144 0 -0.05746 0 -1.2888 -0.26327 1.05746 0.30529
SER_35 -2.51737 0.48835 2.62495 -0.02347 9e-05 0.02712 1.0243 -1.24109 -0.00302 -0.01378 -0.44102 0.31636 0 0 0 0 0 0.06135 0.12215 0.0238 0.47568 0 0.33977 0.60115 -0.77834 0.44865 4.71123 6.24687
LEU_36 -5.58817 1.01932 3.93659 -0.53145 0.25385 0.17176 1.63227 -2.1423 -0 -0 0.7548 0.03288 0 0 0 0 0 0.57166 -0.04251 0.00038 0.21218 0 0.81141 0 0.18072 1.72752 5.06915 8.07007
THR_37 -5.15745 0.7153 4.05463 -0.09512 0.04729 0.03864 2.04201 -2.38723 -0.00589 -0.02954 -2.07262 -1.41121 0 0 -0.07611 0 0 0.07376 0.02135 0.00494 0.2643 0 -0.48488 2.33456 -1.0874 2.27 0.8999 -0.04078
GLN_38 -5.13907 0.30054 4.25305 -0.7798 0.11891 0.80191 1.75069 -2.14709 -0 -0 -1.6982 -0.84667 0 0 -0.07611 0 0 0.04273 -0.03315 0.08974 0 2.8146 -0.20654 0 -0.18838 1.05301 0.21453 0.32469
SER_39 -4.09112 0.27119 4.89751 -0.02643 0 0.03929 1.61887 -2.27926 -0.00589 -0.02954 -0.77473 -1.07426 0 0 0 0 0 0.0491 0.00811 0.03465 0.32972 0 0.14163 0.68588 -0.77834 -0.4163 0.17302 -1.22689
TYR_40 -12.9168 2.26419 6.30353 -0.91333 0.04664 0.30514 4.153 -4.33777 -0.01197 -0.12707 -2.16977 -0.29791 0 0 0 0 0 0.05192 0.05481 0.04106 0 1.86577 -0.19781 0.08409 1.2797 -0.20873 0.51209 -4.21921
LEU_41 -7.93232 1.04217 3.77005 -0.70244 0.24751 0.30954 2.3403 -2.79418 -0 -0 -1.70386 0.05432 0 0 0 0 0 0.02231 -0.00829 0.1581 0.92368 0 -0.22189 0 0.18072 -0.04439 0.67256 -3.6861
ARG_42 -5.78822 0.28127 5.96019 -0.44305 0.06123 0.21996 2.65221 -2.83079 -0 -0 -1.84459 0.35027 0 0 0 0 0 0.01538 -0.0061 0.08425 2.10717 0 -0.05291 0 -1.2888 -0.21551 0.36247 -0.37558
GLU_43 -4.85537 0.23333 5.67591 -0.21661 0.02818 0.30734 2.54296 -2.73908 -0.02739 -0.29039 -2.42752 -0.60622 0 0 0 0 0 0.00674 -0.04377 0.04532 0 3.0113 -0.266 0 -2.7348 -0.42345 0.29797 -2.48153
LEU_44 -9.8478 1.50352 2.98557 -0.52977 0.39423 0.1222 3.07064 -2.97464 -0 -0 -1.88325 -0.034 0 0 0 0 0 0.02289 0.10551 0.32682 3.11118 0 -0.27692 0 0.18072 -0.37302 0.53519 -3.56092
ALA_45 -4.86495 0.23744 4.11304 -0.02085 0 0 2.74378 -2.62859 -0 -0 -2.28887 -0.37584 0 0 -0.71063 0 0 0.00995 0.2243 0 0 0 -0.30717 0 1.8394 -0.3312 0.4919 -1.86828
VAL_46 -4.64132 0.49875 4.23812 -0.31024 0.19653 0.07104 2.47543 -2.35195 -0 -0 -1.4839 -0.19341 0 0 0 0 0 0.00619 -0.01519 0.00135 0.14155 0 -0.29104 0 1.9342 -0.31649 0.30495 0.26457
GLY_47 -2.9373 0.18077 3.09214 -4e-05 0 0 1.47732 -1.65322 -0 -0 -0.75849 -0.41503 0 0 0 0 0 0.01065 -0.16443 0 0 0 0.39773 0 0.83697 0.04664 0.34747 0.46118
SER_48 -4.10049 0.28161 4.25701 -0.04321 0.00093 0.06206 1.89204 -1.84519 -0 -0 -2.10194 -0.33689 0 0 -0.71063 0 0 0.14579 -0.05105 0.36987 0.21196 0 -0.34202 2.0706 -0.77834 -0.2033 0.38256 -0.83862
LEU:CtermProteinFull_49 -2.79142 0.21212 2.69551 -0.51895 0.17997 0.24871 1.60751 -1.34766 -0 -0 -0.38501 0.42039 0 0 0 0 0 0.22615 0 0.05146 0.93907 0 0 0 0.18072 -0.32591 0.46186 1.85454
VRT_50 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.69042 0 0 0 0 0 0 0 0 0 5.69042
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404359 MODEL 3 2022-09-10_00000002_2_11
MODEL     3
REMARK    Rerank model03.pdb score: 32.713 tmscore: 0.42893 7r5kM0_201 prob: 98.94 ident: 7.28
ATOM      1  N   SER A   1       2.653  -3.272 -13.344  1.00  1.390          N  
ATOM      2  CA  SER A   1       3.956  -2.643 -13.520  1.00  1.230          C  
ATOM      3  C   SER A   1       5.089  -3.656 -13.440  1.00  1.070          C  
ATOM      4  O   SER A   1       6.176  -3.431 -13.974  1.00  1.350          O  
ATOM      5  CB  SER A   1       4.130  -1.598 -12.453  1.00  1.790          C  
ATOM      6  OG  SER A   1       4.131  -2.206 -11.199  1.00  1.790          O  
ATOM      7 1H   SER A   1       1.941  -2.665 -13.723  1.00  1.670          H  
ATOM      8 2H   SER A   1       2.625  -4.160 -13.823  1.00  1.670          H  
ATOM      9 3H   SER A   1       2.488  -3.399 -12.355  1.00  1.670          H  
ATOM     10  HA  SER A   1       3.983  -2.167 -14.501  1.00  1.480          H  
ATOM     11 1HB  SER A   1       5.070  -1.068 -12.608  1.00  2.140          H  
ATOM     12 2HB  SER A   1       3.322  -0.869 -12.511  1.00  2.140          H  
ATOM     13  HG  SER A   1       4.300  -1.498 -10.562  1.00  2.140          H  
ATOM     14  N   ASP A   2       4.834  -4.777 -12.772  1.00  1.030          N  
ATOM     15  CA  ASP A   2       5.806  -5.855 -12.649  1.00  0.900          C  
ATOM     16  C   ASP A   2       5.628  -6.843 -13.798  1.00  0.790          C  
ATOM     17  O   ASP A   2       4.589  -7.495 -13.914  1.00  0.760          O  
ATOM     18  CB  ASP A   2       5.696  -6.566 -11.294  1.00  1.310          C  
ATOM     19  CG  ASP A   2       6.813  -7.617 -11.063  1.00  1.310          C  
ATOM     20  OD1 ASP A   2       7.533  -7.939 -12.018  1.00  1.310          O  
ATOM     21  OD2 ASP A   2       6.932  -8.092  -9.958  1.00  1.310          O  
ATOM     22  H   ASP A   2       3.946  -4.905 -12.321  1.00  1.240          H  
ATOM     23  HA  ASP A   2       6.808  -5.431 -12.722  1.00  1.080          H  
ATOM     24 1HB  ASP A   2       5.742  -5.826 -10.492  1.00  1.570          H  
ATOM     25 2HB  ASP A   2       4.728  -7.065 -11.222  1.00  1.570          H  
ATOM     26  N   SER A   3       6.604  -6.892 -14.688  1.00  0.770          N  
ATOM     27  CA  SER A   3       6.576  -7.734 -15.872  1.00  0.760          C  
ATOM     28  C   SER A   3       6.989  -9.177 -15.589  1.00  0.800          C  
ATOM     29  O   SER A   3       6.985 -10.011 -16.488  1.00  0.890          O  
ATOM     30  CB  SER A   3       7.483  -7.143 -16.939  1.00  1.070          C  
ATOM     31  OG  SER A   3       8.825  -7.150 -16.529  1.00  1.070          O  
ATOM     32  H   SER A   3       7.425  -6.320 -14.532  1.00  0.920          H  
ATOM     33  HA  SER A   3       5.555  -7.749 -16.237  1.00  0.910          H  
ATOM     34 1HB  SER A   3       7.390  -7.717 -17.853  1.00  1.280          H  
ATOM     35 2HB  SER A   3       7.170  -6.123 -17.158  1.00  1.280          H  
ATOM     36  HG  SER A   3       9.330  -6.793 -17.268  1.00  1.280          H  
ATOM     37  N   THR A   4       7.396  -9.463 -14.353  1.00  0.820          N  
ATOM     38  CA  THR A   4       7.902 -10.782 -13.982  1.00  0.970          C  
ATOM     39  C   THR A   4       6.900 -11.954 -14.069  1.00  0.880          C  
ATOM     40  O   THR A   4       7.287 -13.022 -14.545  1.00  0.920          O  
ATOM     41  CB  THR A   4       8.487 -10.780 -12.532  1.00  1.300          C  
ATOM     42  OG1 THR A   4       9.519  -9.815 -12.436  1.00  1.300          O  
ATOM     43  CG2 THR A   4       9.073 -12.154 -12.210  1.00  1.300          C  
ATOM     44  H   THR A   4       7.374  -8.731 -13.635  1.00  0.980          H  
ATOM     45  HA  THR A   4       8.722 -11.012 -14.663  1.00  1.160          H  
ATOM     46  HB  THR A   4       7.738 -10.554 -11.798  1.00  1.560          H  
ATOM     47  HG1 THR A   4       9.062  -8.947 -12.296  1.00  1.560          H  
ATOM     48 1HG2 THR A   4       9.497 -12.128 -11.208  1.00  1.560          H  
ATOM     49 2HG2 THR A   4       8.307 -12.921 -12.246  1.00  1.560          H  
ATOM     50 3HG2 THR A   4       9.854 -12.390 -12.929  1.00  1.560          H  
ATOM     51  N   PRO A   5       5.643 -11.851 -13.563  1.00  0.820          N  
ATOM     52  CA  PRO A   5       4.682 -12.946 -13.529  1.00  0.810          C  
ATOM     53  C   PRO A   5       4.372 -13.434 -14.926  1.00  0.770          C  
ATOM     54  O   PRO A   5       4.250 -12.619 -15.832  1.00  0.760          O  
ATOM     55  CB  PRO A   5       3.442 -12.294 -12.900  1.00  1.220          C  
ATOM     56  CG  PRO A   5       3.969 -11.093 -12.153  1.00  1.220          C  
ATOM     57  CD  PRO A   5       5.099 -10.589 -13.010  1.00  1.220          C  
ATOM     58  HA  PRO A   5       5.074 -13.761 -12.904  1.00  0.970          H  
ATOM     59 1HB  PRO A   5       2.721 -12.026 -13.688  1.00  1.460          H  
ATOM     60 2HB  PRO A   5       2.945 -13.013 -12.237  1.00  1.460          H  
ATOM     61 1HG  PRO A   5       3.174 -10.337 -12.028  1.00  1.460          H  
ATOM     62 2HG  PRO A   5       4.300 -11.370 -11.143  1.00  1.460          H  
ATOM     63 1HD  PRO A   5       4.696  -9.974 -13.825  1.00  1.460          H  
ATOM     64 2HD  PRO A   5       5.773 -10.036 -12.384  1.00  1.460          H  
ATOM     65  N   ASP A   6       4.153 -14.737 -15.088  1.00  0.790          N  
ATOM     66  CA  ASP A   6       3.794 -15.267 -16.397  1.00  0.790          C  
ATOM     67  C   ASP A   6       2.269 -15.199 -16.592  1.00  0.670          C  
ATOM     68  O   ASP A   6       1.544 -15.979 -15.966  1.00  0.570          O  
ATOM     69  CB  ASP A   6       4.283 -16.709 -16.573  1.00  1.110          C  
ATOM     70  CG  ASP A   6       3.958 -17.260 -17.976  1.00  1.110          C  
ATOM     71  OD1 ASP A   6       3.136 -16.636 -18.649  1.00  1.110          O  
ATOM     72  OD2 ASP A   6       4.489 -18.291 -18.363  1.00  1.110          O  
ATOM     73  H   ASP A   6       4.267 -15.365 -14.304  1.00  0.950          H  
ATOM     74  HA  ASP A   6       4.324 -14.671 -17.127  1.00  0.950          H  
ATOM     75 1HB  ASP A   6       5.365 -16.747 -16.417  1.00  1.330          H  
ATOM     76 2HB  ASP A   6       3.818 -17.348 -15.824  1.00  1.330          H  
ATOM     77  N   PRO A   7       1.748 -14.302 -17.442  1.00  0.830          N  
ATOM     78  CA  PRO A   7       0.342 -14.009 -17.611  1.00  0.890          C  
ATOM     79  C   PRO A   7      -0.478 -15.189 -18.102  1.00  0.810          C  
ATOM     80  O   PRO A   7      -1.698 -15.185 -17.970  1.00  0.890          O  
ATOM     81  CB  PRO A   7       0.360 -12.909 -18.655  1.00  1.330          C  
ATOM     82  CG  PRO A   7       1.653 -13.123 -19.409  1.00  1.330          C  
ATOM     83  CD  PRO A   7       2.614 -13.602 -18.402  1.00  1.330          C  
ATOM     84  HA  PRO A   7      -0.059 -13.632 -16.659  1.00  1.070          H  
ATOM     85 1HB  PRO A   7      -0.517 -13.011 -19.272  1.00  1.600          H  
ATOM     86 2HB  PRO A   7       0.296 -11.923 -18.170  1.00  1.600          H  
ATOM     87 1HG  PRO A   7       1.507 -13.854 -20.214  1.00  1.600          H  
ATOM     88 2HG  PRO A   7       1.999 -12.214 -19.884  1.00  1.600          H  
ATOM     89 1HD  PRO A   7       3.294 -14.284 -18.926  1.00  1.600          H  
ATOM     90 2HD  PRO A   7       3.128 -12.767 -17.931  1.00  1.600          H  
ATOM     91  N   GLN A   8       0.167 -16.198 -18.703  1.00  0.750          N  
ATOM     92  CA  GLN A   8      -0.620 -17.327 -19.191  1.00  0.740          C  
ATOM     93  C   GLN A   8      -0.964 -18.247 -18.027  1.00  0.650          C  
ATOM     94  O   GLN A   8      -1.753 -19.180 -18.176  1.00  0.770          O  
ATOM     95  CB  GLN A   8       0.091 -18.135 -20.293  1.00  1.040          C  
ATOM     96  CG  GLN A   8       1.190 -19.050 -19.805  1.00  1.040          C  
ATOM     97  CD  GLN A   8       1.992 -19.699 -20.903  1.00  1.040          C  
ATOM     98  OE1 GLN A   8       1.435 -20.243 -21.867  1.00  1.040          O  
ATOM     99  NE2 GLN A   8       3.320 -19.656 -20.765  1.00  1.040          N  
ATOM    100  H   GLN A   8       1.198 -16.210 -18.796  1.00  0.900          H  
ATOM    101  HA  GLN A   8      -1.553 -16.949 -19.603  1.00  0.890          H  
ATOM    102 1HB  GLN A   8      -0.639 -18.740 -20.828  1.00  1.250          H  
ATOM    103 2HB  GLN A   8       0.535 -17.444 -21.009  1.00  1.250          H  
ATOM    104 1HG  GLN A   8       1.852 -18.506 -19.183  1.00  1.250          H  
ATOM    105 2HG  GLN A   8       0.730 -19.854 -19.239  1.00  1.250          H  
ATOM    106 1HE2 GLN A   8       3.913 -20.067 -21.452  1.00  1.250          H  
ATOM    107 2HE2 GLN A   8       3.745 -19.182 -19.942  1.00  1.250          H  
ATOM    108  N   ARG A   9      -0.299 -18.033 -16.888  1.00  0.500          N  
ATOM    109  CA  ARG A   9      -0.457 -18.867 -15.719  1.00  0.540          C  
ATOM    110  C   ARG A   9      -1.152 -18.148 -14.572  1.00  0.520          C  
ATOM    111  O   ARG A   9      -1.773 -18.806 -13.744  1.00  0.840          O  
ATOM    112  CB  ARG A   9       0.898 -19.364 -15.237  1.00  0.740          C  
ATOM    113  CG  ARG A   9       1.614 -20.307 -16.201  1.00  0.740          C  
ATOM    114  CD  ARG A   9       2.938 -20.739 -15.698  1.00  0.740          C  
ATOM    115  NE  ARG A   9       2.829 -21.577 -14.502  1.00  0.740          N  
ATOM    116  CZ  ARG A   9       3.867 -21.962 -13.725  1.00  0.740          C  
ATOM    117  NH1 ARG A   9       5.097 -21.582 -14.017  1.00  0.740          N  
ATOM    118  NH2 ARG A   9       3.645 -22.726 -12.665  1.00  0.740          N  
ATOM    119  H   ARG A   9       0.322 -17.228 -16.813  1.00  0.600          H  
ATOM    120  HA  ARG A   9      -1.061 -19.731 -15.995  1.00  0.650          H  
ATOM    121 1HB  ARG A   9       1.552 -18.508 -15.071  1.00  0.890          H  
ATOM    122 2HB  ARG A   9       0.780 -19.874 -14.284  1.00  0.890          H  
ATOM    123 1HG  ARG A   9       0.999 -21.185 -16.391  1.00  0.890          H  
ATOM    124 2HG  ARG A   9       1.792 -19.781 -17.124  1.00  0.890          H  
ATOM    125 1HD  ARG A   9       3.445 -21.309 -16.477  1.00  0.890          H  
ATOM    126 2HD  ARG A   9       3.526 -19.856 -15.454  1.00  0.890          H  
ATOM    127  HE  ARG A   9       1.905 -21.897 -14.240  1.00  0.890          H  
ATOM    128 1HH1 ARG A   9       5.274 -21.002 -14.824  1.00  0.890          H  
ATOM    129 2HH1 ARG A   9       5.869 -21.874 -13.433  1.00  0.890          H  
ATOM    130 1HH2 ARG A   9       2.703 -23.018 -12.441  1.00  0.890          H  
ATOM    131 2HH2 ARG A   9       4.414 -23.018 -12.080  1.00  0.890          H  
ATOM    132  N   VAL A  10      -1.066 -16.814 -14.522  1.00  0.440          N  
ATOM    133  CA  VAL A  10      -1.636 -16.070 -13.393  1.00  0.550          C  
ATOM    134  C   VAL A  10      -3.173 -15.944 -13.437  1.00  0.520          C  
ATOM    135  O   VAL A  10      -3.707 -15.343 -14.367  1.00  0.560          O  
ATOM    136  CB  VAL A  10      -1.048 -14.634 -13.362  1.00  0.730          C  
ATOM    137  CG1 VAL A  10      -1.702 -13.782 -12.257  1.00  0.730          C  
ATOM    138  CG2 VAL A  10       0.439 -14.707 -13.087  1.00  0.730          C  
ATOM    139  H   VAL A  10      -0.505 -16.343 -15.234  1.00  0.530          H  
ATOM    140  HA  VAL A  10      -1.290 -16.551 -12.490  1.00  0.660          H  
ATOM    141  HB  VAL A  10      -1.230 -14.156 -14.327  1.00  0.870          H  
ATOM    142 1HG1 VAL A  10      -1.265 -12.784 -12.259  1.00  0.870          H  
ATOM    143 2HG1 VAL A  10      -2.776 -13.692 -12.417  1.00  0.870          H  
ATOM    144 3HG1 VAL A  10      -1.517 -14.253 -11.308  1.00  0.870          H  
ATOM    145 1HG2 VAL A  10       0.843 -13.705 -13.082  1.00  0.870          H  
ATOM    146 2HG2 VAL A  10       0.604 -15.176 -12.118  1.00  0.870          H  
ATOM    147 3HG2 VAL A  10       0.926 -15.282 -13.837  1.00  0.870          H  
ATOM    148  N   PRO A  11      -3.902 -16.472 -12.420  1.00  0.540          N  
ATOM    149  CA  PRO A  11      -5.346 -16.410 -12.245  1.00  0.580          C  
ATOM    150  C   PRO A  11      -5.841 -14.994 -12.011  1.00  0.490          C  
ATOM    151  O   PRO A  11      -5.127 -14.173 -11.434  1.00  0.500          O  
ATOM    152  CB  PRO A  11      -5.596 -17.254 -10.984  1.00  0.870          C  
ATOM    153  CG  PRO A  11      -4.388 -18.125 -10.842  1.00  0.870          C  
ATOM    154  CD  PRO A  11      -3.246 -17.309 -11.367  1.00  0.870          C  
ATOM    155  HA  PRO A  11      -5.834 -16.854 -13.126  1.00  0.700          H  
ATOM    156 1HB  PRO A  11      -5.749 -16.594 -10.120  1.00  1.040          H  
ATOM    157 2HB  PRO A  11      -6.519 -17.839 -11.103  1.00  1.040          H  
ATOM    158 1HG  PRO A  11      -4.246 -18.427  -9.794  1.00  1.040          H  
ATOM    159 2HG  PRO A  11      -4.523 -19.053 -11.418  1.00  1.040          H  
ATOM    160 1HD  PRO A  11      -2.801 -16.701 -10.598  1.00  1.040          H  
ATOM    161 2HD  PRO A  11      -2.561 -18.033 -11.753  1.00  1.040          H  
ATOM    162  N   LEU A  12      -7.097 -14.746 -12.353  1.00  0.450          N  
ATOM    163  CA  LEU A  12      -7.767 -13.476 -12.069  1.00  0.430          C  
ATOM    164  C   LEU A  12      -7.661 -13.127 -10.574  1.00  0.480          C  
ATOM    165  O   LEU A  12      -7.513 -11.964 -10.197  1.00  0.570          O  
ATOM    166  CB  LEU A  12      -9.234 -13.572 -12.483  1.00  0.610          C  
ATOM    167  CG  LEU A  12      -9.570 -13.223 -13.966  1.00  0.610          C  
ATOM    168  CD1 LEU A  12      -8.819 -14.138 -14.946  1.00  0.610          C  
ATOM    169  CD2 LEU A  12     -11.061 -13.345 -14.145  1.00  0.610          C  
ATOM    170  H   LEU A  12      -7.615 -15.460 -12.848  1.00  0.540          H  
ATOM    171  HA  LEU A  12      -7.283 -12.688 -12.647  1.00  0.520          H  
ATOM    172 1HB  LEU A  12      -9.589 -14.581 -12.287  1.00  0.730          H  
ATOM    173 2HB  LEU A  12      -9.805 -12.891 -11.856  1.00  0.730          H  
ATOM    174  HG  LEU A  12      -9.262 -12.220 -14.183  1.00  0.730          H  
ATOM    175 1HD1 LEU A  12      -9.084 -13.864 -15.962  1.00  0.730          H  
ATOM    176 2HD1 LEU A  12      -7.742 -14.021 -14.826  1.00  0.730          H  
ATOM    177 3HD1 LEU A  12      -9.099 -15.174 -14.773  1.00  0.730          H  
ATOM    178 1HD2 LEU A  12     -11.326 -13.094 -15.150  1.00  0.730          H  
ATOM    179 2HD2 LEU A  12     -11.382 -14.362 -13.933  1.00  0.730          H  
ATOM    180 3HD2 LEU A  12     -11.555 -12.664 -13.474  1.00  0.730          H  
ATOM    181  N   ARG A  13      -7.701 -14.160  -9.721  1.00  0.500          N  
ATOM    182  CA  ARG A  13      -7.641 -14.018  -8.269  1.00  0.630          C  
ATOM    183  C   ARG A  13      -6.241 -13.693  -7.732  1.00  0.590          C  
ATOM    184  O   ARG A  13      -6.075 -13.474  -6.533  1.00  0.650          O  
ATOM    185  CB  ARG A  13      -8.148 -15.288  -7.612  1.00  0.830          C  
ATOM    186  CG  ARG A  13      -9.635 -15.532  -7.813  1.00  0.830          C  
ATOM    187  CD  ARG A  13     -10.100 -16.774  -7.154  1.00  0.830          C  
ATOM    188  NE  ARG A  13     -11.514 -17.037  -7.434  1.00  0.830          N  
ATOM    189  CZ  ARG A  13     -12.568 -16.514  -6.761  1.00  0.830          C  
ATOM    190  NH1 ARG A  13     -12.384 -15.684  -5.752  1.00  0.830          N  
ATOM    191  NH2 ARG A  13     -13.797 -16.844  -7.124  1.00  0.830          N  
ATOM    192  H   ARG A  13      -7.836 -15.089 -10.096  1.00  0.600          H  
ATOM    193  HA  ARG A  13      -8.308 -13.201  -7.988  1.00  0.760          H  
ATOM    194 1HB  ARG A  13      -7.606 -16.144  -8.012  1.00  1.000          H  
ATOM    195 2HB  ARG A  13      -7.956 -15.248  -6.540  1.00  1.000          H  
ATOM    196 1HG  ARG A  13     -10.182 -14.696  -7.389  1.00  1.000          H  
ATOM    197 2HG  ARG A  13      -9.858 -15.603  -8.877  1.00  1.000          H  
ATOM    198 1HD  ARG A  13      -9.520 -17.616  -7.535  1.00  1.000          H  
ATOM    199 2HD  ARG A  13      -9.959 -16.705  -6.077  1.00  1.000          H  
ATOM    200  HE  ARG A  13     -11.721 -17.671  -8.197  1.00  1.000          H  
ATOM    201 1HH1 ARG A  13     -11.453 -15.427  -5.466  1.00  1.000          H  
ATOM    202 2HH1 ARG A  13     -13.180 -15.303  -5.259  1.00  1.000          H  
ATOM    203 1HH2 ARG A  13     -13.943 -17.482  -7.895  1.00  1.000          H  
ATOM    204 2HH2 ARG A  13     -14.592 -16.464  -6.630  1.00  1.000          H  
ATOM    205  N   LEU A  14      -5.240 -13.686  -8.609  1.00  0.540          N  
ATOM    206  CA  LEU A  14      -3.876 -13.302  -8.270  1.00  0.550          C  
ATOM    207  C   LEU A  14      -3.677 -11.925  -8.882  1.00  0.510          C  
ATOM    208  O   LEU A  14      -3.046 -11.040  -8.289  1.00  0.540          O  
ATOM    209  CB  LEU A  14      -2.852 -14.295  -8.806  1.00  0.770          C  
ATOM    210  CG  LEU A  14      -2.447 -15.503  -7.894  1.00  0.770          C  
ATOM    211  CD1 LEU A  14      -1.619 -15.004  -6.707  1.00  0.770          C  
ATOM    212  CD2 LEU A  14      -3.699 -16.240  -7.404  1.00  0.770          C  
ATOM    213  H   LEU A  14      -5.431 -13.909  -9.581  1.00  0.650          H  
ATOM    214  HA  LEU A  14      -3.785 -13.208  -7.194  1.00  0.660          H  
ATOM    215 1HB  LEU A  14      -3.251 -14.690  -9.728  1.00  0.920          H  
ATOM    216 2HB  LEU A  14      -1.943 -13.744  -9.036  1.00  0.920          H  
ATOM    217  HG  LEU A  14      -1.830 -16.187  -8.470  1.00  0.920          H  
ATOM    218 1HD1 LEU A  14      -1.323 -15.854  -6.094  1.00  0.920          H  
ATOM    219 2HD1 LEU A  14      -0.728 -14.496  -7.075  1.00  0.920          H  
ATOM    220 3HD1 LEU A  14      -2.196 -14.316  -6.097  1.00  0.920          H  
ATOM    221 1HD2 LEU A  14      -3.401 -17.087  -6.789  1.00  0.920          H  
ATOM    222 2HD2 LEU A  14      -4.316 -15.576  -6.809  1.00  0.920          H  
ATOM    223 3HD2 LEU A  14      -4.269 -16.593  -8.247  1.00  0.920          H  
ATOM    224  N   LEU A  15      -4.242 -11.730 -10.075  1.00  0.490          N  
ATOM    225  CA  LEU A  15      -4.138 -10.445 -10.721  1.00  0.520          C  
ATOM    226  C   LEU A  15      -4.815  -9.387  -9.876  1.00  0.480          C  
ATOM    227  O   LEU A  15      -4.279  -8.293  -9.724  1.00  0.500          O  
ATOM    228  CB  LEU A  15      -4.787 -10.427 -12.114  1.00  0.720          C  
ATOM    229  CG  LEU A  15      -4.712  -9.040 -12.878  1.00  0.720          C  
ATOM    230  CD1 LEU A  15      -3.241  -8.638 -13.112  1.00  0.720          C  
ATOM    231  CD2 LEU A  15      -5.450  -9.128 -14.199  1.00  0.720          C  
ATOM    232  H   LEU A  15      -4.715 -12.497 -10.552  1.00  0.590          H  
ATOM    233  HA  LEU A  15      -3.089 -10.206 -10.814  1.00  0.620          H  
ATOM    234 1HB  LEU A  15      -4.313 -11.192 -12.732  1.00  0.860          H  
ATOM    235 2HB  LEU A  15      -5.842 -10.686 -12.003  1.00  0.860          H  
ATOM    236  HG  LEU A  15      -5.188  -8.274 -12.271  1.00  0.860          H  
ATOM    237 1HD1 LEU A  15      -3.209  -7.688 -13.620  1.00  0.860          H  
ATOM    238 2HD1 LEU A  15      -2.716  -8.538 -12.177  1.00  0.860          H  
ATOM    239 3HD1 LEU A  15      -2.750  -9.392 -13.726  1.00  0.860          H  
ATOM    240 1HD2 LEU A  15      -5.403  -8.169 -14.702  1.00  0.860          H  
ATOM    241 2HD2 LEU A  15      -4.976  -9.882 -14.814  1.00  0.860          H  
ATOM    242 3HD2 LEU A  15      -6.497  -9.394 -14.029  1.00  0.860          H  
ATOM    243  N   ALA A  16      -5.988  -9.689  -9.304  1.00  0.480          N  
ATOM    244  CA  ALA A  16      -6.693  -8.669  -8.548  1.00  0.480          C  
ATOM    245  C   ALA A  16      -5.794  -8.071  -7.424  1.00  0.500          C  
ATOM    246  O   ALA A  16      -5.782  -6.844  -7.296  1.00  0.510          O  
ATOM    247  CB  ALA A  16      -8.026  -9.220  -8.051  1.00  0.670          C  
ATOM    248  H   ALA A  16      -6.419 -10.603  -9.469  1.00  0.580          H  
ATOM    249  HA  ALA A  16      -6.953  -7.875  -9.225  1.00  0.580          H  
ATOM    250 1HB  ALA A  16      -8.574  -8.429  -7.545  1.00  0.810          H  
ATOM    251 2HB  ALA A  16      -8.584  -9.551  -8.912  1.00  0.810          H  
ATOM    252 3HB  ALA A  16      -7.937 -10.046  -7.405  1.00  0.810          H  
ATOM    253  N   PRO A  17      -5.081  -8.858  -6.569  1.00  0.540          N  
ATOM    254  CA  PRO A  17      -4.057  -8.382  -5.641  1.00  0.600          C  
ATOM    255  C   PRO A  17      -2.943  -7.547  -6.276  1.00  0.580          C  
ATOM    256  O   PRO A  17      -2.436  -6.623  -5.637  1.00  0.620          O  
ATOM    257  CB  PRO A  17      -3.508  -9.691  -5.072  1.00  0.900          C  
ATOM    258  CG  PRO A  17      -4.684 -10.625  -5.092  1.00  0.900          C  
ATOM    259  CD  PRO A  17      -5.481 -10.256  -6.307  1.00  0.900          C  
ATOM    260  HA  PRO A  17      -4.551  -7.804  -4.848  1.00  0.720          H  
ATOM    261 1HB  PRO A  17      -2.679 -10.054  -5.710  1.00  1.080          H  
ATOM    262 2HB  PRO A  17      -3.097  -9.526  -4.066  1.00  1.080          H  
ATOM    263 1HG  PRO A  17      -4.337 -11.673  -5.141  1.00  1.080          H  
ATOM    264 2HG  PRO A  17      -5.265 -10.530  -4.164  1.00  1.080          H  
ATOM    265 1HD  PRO A  17      -5.303 -10.912  -7.111  1.00  1.080          H  
ATOM    266 2HD  PRO A  17      -6.494 -10.306  -5.960  1.00  1.080          H  
ATOM    267  N   HIS A  18      -2.593  -7.818  -7.542  1.00  0.570          N  
ATOM    268  CA  HIS A  18      -1.554  -7.025  -8.188  1.00  0.600          C  
ATOM    269  C   HIS A  18      -2.129  -5.681  -8.636  1.00  0.600          C  
ATOM    270  O   HIS A  18      -1.534  -4.623  -8.414  1.00  0.700          O  
ATOM    271  CB  HIS A  18      -0.955  -7.744  -9.419  1.00  0.830          C  
ATOM    272  CG  HIS A  18      -0.053  -8.970  -9.148  1.00  0.830          C  
ATOM    273  ND1 HIS A  18       1.190  -8.874  -8.525  1.00  0.830          N  
ATOM    274  CD2 HIS A  18      -0.211 -10.289  -9.454  1.00  0.830          C  
ATOM    275  CE1 HIS A  18       1.737 -10.083  -8.455  1.00  0.830          C  
ATOM    276  NE2 HIS A  18       0.909 -10.949  -9.010  1.00  0.830          N  
ATOM    277  H   HIS A  18      -2.983  -8.624  -8.047  1.00  0.680          H  
ATOM    278  HA  HIS A  18      -0.756  -6.827  -7.485  1.00  0.720          H  
ATOM    279 1HB  HIS A  18      -1.766  -8.075 -10.052  1.00  0.990          H  
ATOM    280 2HB  HIS A  18      -0.376  -7.028  -9.996  1.00  0.990          H  
ATOM    281  HD2 HIS A  18      -1.053 -10.746  -9.957  1.00  0.990          H  
ATOM    282  HE1 HIS A  18       2.708 -10.322  -8.019  1.00  0.990          H  
ATOM    283  HE2 HIS A  18       1.070 -11.944  -9.101  1.00  0.990          H  
ATOM    284  N   ILE A  19      -3.323  -5.695  -9.237  1.00  0.560          N  
ATOM    285  CA  ILE A  19      -3.891  -4.429  -9.698  1.00  0.650          C  
ATOM    286  C   ILE A  19      -4.340  -3.596  -8.510  1.00  0.630          C  
ATOM    287  O   ILE A  19      -4.397  -2.380  -8.600  1.00  0.730          O  
ATOM    288  CB  ILE A  19      -5.014  -4.554 -10.745  1.00  0.870          C  
ATOM    289  CG1 ILE A  19      -6.212  -5.217 -10.158  1.00  0.870          C  
ATOM    290  CG2 ILE A  19      -4.460  -5.307 -11.963  1.00  0.870          C  
ATOM    291  CD1 ILE A  19      -7.429  -5.185 -11.004  1.00  0.870          C  
ATOM    292  H   ILE A  19      -3.792  -6.589  -9.374  1.00  0.670          H  
ATOM    293  HA  ILE A  19      -3.098  -3.877 -10.190  1.00  0.780          H  
ATOM    294  HB  ILE A  19      -5.325  -3.567 -11.048  1.00  1.050          H  
ATOM    295 1HG1 ILE A  19      -5.944  -6.214  -9.955  1.00  1.050          H  
ATOM    296 2HG1 ILE A  19      -6.474  -4.729  -9.228  1.00  1.050          H  
ATOM    297 1HG2 ILE A  19      -5.197  -5.397 -12.743  1.00  1.050          H  
ATOM    298 2HG2 ILE A  19      -3.602  -4.764 -12.357  1.00  1.050          H  
ATOM    299 3HG2 ILE A  19      -4.145  -6.289 -11.646  1.00  1.050          H  
ATOM    300 1HD1 ILE A  19      -8.232  -5.669 -10.474  1.00  1.050          H  
ATOM    301 2HD1 ILE A  19      -7.699  -4.155 -11.194  1.00  1.050          H  
ATOM    302 3HD1 ILE A  19      -7.254  -5.690 -11.929  1.00  1.050          H  
ATOM    303  N   GLY A  20      -4.567  -4.229  -7.360  1.00  0.600          N  
ATOM    304  CA  GLY A  20      -4.884  -3.532  -6.125  1.00  0.670          C  
ATOM    305  C   GLY A  20      -3.782  -2.539  -5.706  1.00  0.780          C  
ATOM    306  O   GLY A  20      -4.021  -1.674  -4.861  1.00  0.870          O  
ATOM    307  H   GLY A  20      -4.623  -5.250  -7.355  1.00  0.720          H  
ATOM    308 1HA  GLY A  20      -5.830  -3.003  -6.244  1.00  0.800          H  
ATOM    309 2HA  GLY A  20      -5.028  -4.270  -5.337  1.00  0.800          H  
ATOM    310  N   ARG A  21      -2.567  -2.658  -6.272  1.00  0.830          N  
ATOM    311  CA  ARG A  21      -1.484  -1.733  -5.954  1.00  1.020          C  
ATOM    312  C   ARG A  21      -1.468  -0.529  -6.902  1.00  1.070          C  
ATOM    313  O   ARG A  21      -0.627   0.363  -6.772  1.00  1.280          O  
ATOM    314  CB  ARG A  21      -0.127  -2.416  -6.026  1.00  1.350          C  
ATOM    315  CG  ARG A  21       0.114  -3.490  -4.981  1.00  1.350          C  
ATOM    316  CD  ARG A  21       1.556  -3.910  -4.929  1.00  1.350          C  
ATOM    317  NE  ARG A  21       2.014  -4.511  -6.184  1.00  1.350          N  
ATOM    318  CZ  ARG A  21       1.890  -5.815  -6.523  1.00  1.350          C  
ATOM    319  NH1 ARG A  21       1.315  -6.676  -5.703  1.00  1.350          N  
ATOM    320  NH2 ARG A  21       2.340  -6.235  -7.694  1.00  1.350          N  
ATOM    321  H   ARG A  21      -2.392  -3.394  -6.964  1.00  1.000          H  
ATOM    322  HA  ARG A  21      -1.632  -1.368  -4.938  1.00  1.220          H  
ATOM    323 1HB  ARG A  21      -0.025  -2.885  -7.005  1.00  1.620          H  
ATOM    324 2HB  ARG A  21       0.663  -1.673  -5.935  1.00  1.620          H  
ATOM    325 1HG  ARG A  21      -0.177  -3.115  -4.002  1.00  1.620          H  
ATOM    326 2HG  ARG A  21      -0.496  -4.364  -5.231  1.00  1.620          H  
ATOM    327 1HD  ARG A  21       2.171  -3.030  -4.735  1.00  1.620          H  
ATOM    328 2HD  ARG A  21       1.703  -4.625  -4.123  1.00  1.620          H  
ATOM    329  HE  ARG A  21       2.463  -3.897  -6.854  1.00  1.620          H  
ATOM    330 1HH1 ARG A  21       0.954  -6.372  -4.813  1.00  1.620          H  
ATOM    331 2HH1 ARG A  21       1.227  -7.649  -5.974  1.00  1.620          H  
ATOM    332 1HH2 ARG A  21       2.781  -5.590  -8.334  1.00  1.620          H  
ATOM    333 2HH2 ARG A  21       2.204  -7.215  -7.960  1.00  1.620          H  
ATOM    334  N   LEU A  22      -2.370  -0.523  -7.866  1.00  0.990          N  
ATOM    335  CA  LEU A  22      -2.493   0.518  -8.862  1.00  1.140          C  
ATOM    336  C   LEU A  22      -3.691   1.383  -8.463  1.00  1.050          C  
ATOM    337  O   LEU A  22      -4.517   0.958  -7.655  1.00  0.900          O  
ATOM    338  CB  LEU A  22      -2.652  -0.156 -10.238  1.00  1.540          C  
ATOM    339  CG  LEU A  22      -1.504  -1.137 -10.659  1.00  1.540          C  
ATOM    340  CD1 LEU A  22      -1.866  -1.789 -12.001  1.00  1.540          C  
ATOM    341  CD2 LEU A  22      -0.166  -0.388 -10.759  1.00  1.540          C  
ATOM    342  H   LEU A  22      -3.046  -1.287  -7.917  1.00  1.190          H  
ATOM    343  HA  LEU A  22      -1.599   1.133  -8.844  1.00  1.370          H  
ATOM    344 1HB  LEU A  22      -3.553  -0.746 -10.195  1.00  1.840          H  
ATOM    345 2HB  LEU A  22      -2.772   0.563 -11.021  1.00  1.840          H  
ATOM    346  HG  LEU A  22      -1.417  -1.932  -9.912  1.00  1.840          H  
ATOM    347 1HD1 LEU A  22      -1.084  -2.487 -12.289  1.00  1.840          H  
ATOM    348 2HD1 LEU A  22      -2.801  -2.325 -11.908  1.00  1.840          H  
ATOM    349 3HD1 LEU A  22      -1.968  -1.022 -12.766  1.00  1.840          H  
ATOM    350 1HD2 LEU A  22       0.615  -1.088 -11.049  1.00  1.840          H  
ATOM    351 2HD2 LEU A  22      -0.241   0.402 -11.506  1.00  1.840          H  
ATOM    352 3HD2 LEU A  22       0.095   0.046  -9.797  1.00  1.840          H  
ATOM    353  N   PRO A  23      -3.835   2.626  -8.956  1.00  1.220          N  
ATOM    354  CA  PRO A  23      -4.963   3.501  -8.657  1.00  1.250          C  
ATOM    355  C   PRO A  23      -6.191   3.058  -9.431  1.00  1.270          C  
ATOM    356  O   PRO A  23      -6.654   3.731 -10.357  1.00  1.550          O  
ATOM    357  CB  PRO A  23      -4.435   4.871  -9.099  1.00  1.880          C  
ATOM    358  CG  PRO A  23      -3.491   4.555 -10.241  1.00  1.880          C  
ATOM    359  CD  PRO A  23      -2.809   3.243  -9.831  1.00  1.880          C  
ATOM    360  HA  PRO A  23      -5.161   3.481  -7.575  1.00  1.500          H  
ATOM    361 1HB  PRO A  23      -5.273   5.516  -9.404  1.00  2.250          H  
ATOM    362 2HB  PRO A  23      -3.937   5.373  -8.256  1.00  2.250          H  
ATOM    363 1HG  PRO A  23      -4.064   4.461 -11.180  1.00  2.250          H  
ATOM    364 2HG  PRO A  23      -2.778   5.383 -10.387  1.00  2.250          H  
ATOM    365 1HD  PRO A  23      -2.620   2.669 -10.727  1.00  2.250          H  
ATOM    366 2HD  PRO A  23      -1.887   3.450  -9.265  1.00  2.250          H  
ATOM    367  N   MET A  24      -6.660   1.882  -9.058  1.00  1.240          N  
ATOM    368  CA  MET A  24      -7.745   1.198  -9.700  1.00  1.260          C  
ATOM    369  C   MET A  24      -8.773   0.815  -8.610  1.00  1.180          C  
ATOM    370  O   MET A  24      -8.379   0.581  -7.470  1.00  1.290          O  
ATOM    371  CB  MET A  24      -7.125   0.017 -10.457  1.00  1.760          C  
ATOM    372  CG  MET A  24      -6.174   0.430 -11.593  1.00  1.760          C  
ATOM    373  SD  MET A  24      -5.352  -0.963 -12.446  1.00  1.760          S  
ATOM    374  CE  MET A  24      -6.585  -1.897 -13.305  1.00  1.760          C  
ATOM    375  H   MET A  24      -6.187   1.423  -8.273  1.00  1.490          H  
ATOM    376  HA  MET A  24      -8.169   1.874 -10.425  1.00  1.510          H  
ATOM    377 1HB  MET A  24      -6.597  -0.653  -9.766  1.00  2.110          H  
ATOM    378 2HB  MET A  24      -7.863  -0.514 -10.938  1.00  2.110          H  
ATOM    379 1HG  MET A  24      -6.733   1.008 -12.327  1.00  2.110          H  
ATOM    380 2HG  MET A  24      -5.397   1.069 -11.195  1.00  2.110          H  
ATOM    381 1HE  MET A  24      -6.102  -2.723 -13.823  1.00  2.110          H  
ATOM    382 2HE  MET A  24      -7.297  -2.290 -12.600  1.00  2.110          H  
ATOM    383 3HE  MET A  24      -7.093  -1.264 -14.029  1.00  2.110          H  
ATOM    384  N   PRO A  25     -10.085   0.787  -8.903  1.00  1.190          N  
ATOM    385  CA  PRO A  25     -11.166   0.399  -7.997  1.00  1.240          C  
ATOM    386  C   PRO A  25     -11.030  -0.994  -7.401  1.00  1.150          C  
ATOM    387  O   PRO A  25     -10.574  -1.921  -8.058  1.00  1.070          O  
ATOM    388  CB  PRO A  25     -12.386   0.458  -8.924  1.00  1.860          C  
ATOM    389  CG  PRO A  25     -12.031   1.458  -9.985  1.00  1.860          C  
ATOM    390  CD  PRO A  25     -10.561   1.299 -10.211  1.00  1.860          C  
ATOM    391  HA  PRO A  25     -11.252   1.147  -7.194  1.00  1.490          H  
ATOM    392 1HB  PRO A  25     -12.610  -0.548  -9.325  1.00  2.230          H  
ATOM    393 2HB  PRO A  25     -13.273   0.765  -8.347  1.00  2.230          H  
ATOM    394 1HG  PRO A  25     -12.619   1.254 -10.895  1.00  2.230          H  
ATOM    395 2HG  PRO A  25     -12.304   2.470  -9.655  1.00  2.230          H  
ATOM    396 1HD  PRO A  25     -10.350   0.607 -11.012  1.00  2.230          H  
ATOM    397 2HD  PRO A  25     -10.193   2.311 -10.414  1.00  2.230          H  
ATOM    398  N   GLU A  26     -11.463  -1.152  -6.154  1.00  1.300          N  
ATOM    399  CA  GLU A  26     -11.432  -2.446  -5.473  1.00  1.380          C  
ATOM    400  C   GLU A  26     -12.556  -3.384  -5.925  1.00  1.220          C  
ATOM    401  O   GLU A  26     -12.584  -4.553  -5.548  1.00  1.250          O  
ATOM    402  CB  GLU A  26     -11.506  -2.246  -3.949  1.00  1.900          C  
ATOM    403  CG  GLU A  26     -12.876  -1.765  -3.390  1.00  1.900          C  
ATOM    404  CD  GLU A  26     -13.073  -0.266  -3.438  1.00  1.900          C  
ATOM    405  OE1 GLU A  26     -12.392   0.387  -4.201  1.00  1.900          O  
ATOM    406  OE2 GLU A  26     -13.903   0.224  -2.713  1.00  1.900          O  
ATOM    407  H   GLU A  26     -11.819  -0.343  -5.632  1.00  1.560          H  
ATOM    408  HA  GLU A  26     -10.482  -2.926  -5.708  1.00  1.660          H  
ATOM    409 1HB  GLU A  26     -11.264  -3.186  -3.453  1.00  2.280          H  
ATOM    410 2HB  GLU A  26     -10.753  -1.519  -3.647  1.00  2.280          H  
ATOM    411 1HG  GLU A  26     -13.690  -2.238  -3.934  1.00  2.280          H  
ATOM    412 2HG  GLU A  26     -12.948  -2.091  -2.354  1.00  2.280          H  
ATOM    413  N   ASP A  27     -13.501  -2.871  -6.705  1.00  1.250          N  
ATOM    414  CA  ASP A  27     -14.658  -3.623  -7.138  1.00  1.250          C  
ATOM    415  C   ASP A  27     -14.612  -4.152  -8.569  1.00  0.980          C  
ATOM    416  O   ASP A  27     -15.658  -4.301  -9.197  1.00  0.820          O  
ATOM    417  CB  ASP A  27     -15.918  -2.793  -6.891  1.00  1.750          C  
ATOM    418  CG  ASP A  27     -15.868  -1.470  -7.581  1.00  1.750          C  
ATOM    419  OD1 ASP A  27     -14.774  -1.071  -7.935  1.00  1.750          O  
ATOM    420  OD2 ASP A  27     -16.888  -0.836  -7.729  1.00  1.750          O  
ATOM    421  H   ASP A  27     -13.444  -1.897  -7.016  1.00  1.500          H  
ATOM    422  HA  ASP A  27     -14.735  -4.495  -6.489  1.00  1.500          H  
ATOM    423 1HB  ASP A  27     -16.795  -3.342  -7.235  1.00  2.100          H  
ATOM    424 2HB  ASP A  27     -16.032  -2.623  -5.819  1.00  2.100          H  
ATOM    425  N   TYR A  28     -13.425  -4.457  -9.094  1.00  1.110          N  
ATOM    426  CA  TYR A  28     -13.363  -5.011 -10.440  1.00  0.980          C  
ATOM    427  C   TYR A  28     -14.114  -6.301 -10.574  1.00  0.770          C  
ATOM    428  O   TYR A  28     -14.005  -7.202  -9.737  1.00  0.850          O  
ATOM    429  CB  TYR A  28     -11.934  -5.284 -10.893  1.00  1.420          C  
ATOM    430  CG  TYR A  28     -11.275  -4.110 -11.371  1.00  1.420          C  
ATOM    431  CD1 TYR A  28     -10.506  -3.408 -10.575  1.00  1.420          C  
ATOM    432  CD2 TYR A  28     -11.471  -3.742 -12.661  1.00  1.420          C  
ATOM    433  CE1 TYR A  28      -9.921  -2.301 -11.037  1.00  1.420          C  
ATOM    434  CE2 TYR A  28     -10.889  -2.643 -13.173  1.00  1.420          C  
ATOM    435  CZ  TYR A  28     -10.110  -1.900 -12.373  1.00  1.420          C  
ATOM    436  OH  TYR A  28      -9.517  -0.764 -12.882  1.00  1.420          O  
ATOM    437  H   TYR A  28     -12.577  -4.315  -8.560  1.00  1.330          H  
ATOM    438  HA  TYR A  28     -13.818  -4.295 -11.126  1.00  1.180          H  
ATOM    439 1HB  TYR A  28     -11.353  -5.702 -10.072  1.00  1.710          H  
ATOM    440 2HB  TYR A  28     -11.950  -6.018 -11.700  1.00  1.710          H  
ATOM    441  HD1 TYR A  28     -10.361  -3.721  -9.546  1.00  1.710          H  
ATOM    442  HD2 TYR A  28     -12.102  -4.333 -13.261  1.00  1.710          H  
ATOM    443  HE1 TYR A  28      -9.325  -1.757 -10.346  1.00  1.710          H  
ATOM    444  HE2 TYR A  28     -11.059  -2.358 -14.212  1.00  1.710          H  
ATOM    445  HH  TYR A  28      -9.721  -0.689 -13.819  1.00  1.710          H  
ATOM    446  N   ALA A  29     -14.847  -6.398 -11.667  1.00  0.640          N  
ATOM    447  CA  ALA A  29     -15.585  -7.598 -12.001  1.00  0.550          C  
ATOM    448  C   ALA A  29     -14.626  -8.636 -12.525  1.00  0.540          C  
ATOM    449  O   ALA A  29     -13.630  -8.282 -13.154  1.00  0.520          O  
ATOM    450  CB  ALA A  29     -16.648  -7.313 -13.051  1.00  0.810          C  
ATOM    451  H   ALA A  29     -14.887  -5.578 -12.293  1.00  0.770          H  
ATOM    452  HA  ALA A  29     -16.054  -7.978 -11.093  1.00  0.660          H  
ATOM    453 1HB  ALA A  29     -17.193  -8.225 -13.284  1.00  0.970          H  
ATOM    454 2HB  ALA A  29     -17.339  -6.563 -12.667  1.00  0.970          H  
ATOM    455 3HB  ALA A  29     -16.175  -6.935 -13.949  1.00  0.970          H  
ATOM    456  N   MET A  30     -14.982  -9.916 -12.425  1.00  0.600          N  
ATOM    457  CA  MET A  30     -14.120 -10.933 -13.024  1.00  0.610          C  
ATOM    458  C   MET A  30     -13.976 -10.705 -14.522  1.00  0.550          C  
ATOM    459  O   MET A  30     -12.921 -10.981 -15.087  1.00  0.590          O  
ATOM    460  CB  MET A  30     -14.641 -12.339 -12.726  1.00  0.850          C  
ATOM    461  CG  MET A  30     -14.471 -12.805 -11.263  1.00  0.850          C  
ATOM    462  SD  MET A  30     -12.718 -13.015 -10.813  1.00  0.850          S  
ATOM    463  CE  MET A  30     -12.729 -13.256  -9.053  1.00  0.850          C  
ATOM    464  H   MET A  30     -15.809 -10.176 -11.905  1.00  0.720          H  
ATOM    465  HA  MET A  30     -13.134 -10.841 -12.590  1.00  0.730          H  
ATOM    466 1HB  MET A  30     -15.700 -12.391 -12.972  1.00  1.020          H  
ATOM    467 2HB  MET A  30     -14.128 -13.056 -13.370  1.00  1.020          H  
ATOM    468 1HG  MET A  30     -14.910 -12.069 -10.592  1.00  1.020          H  
ATOM    469 2HG  MET A  30     -14.983 -13.756 -11.115  1.00  1.020          H  
ATOM    470 1HE  MET A  30     -11.709 -13.382  -8.702  1.00  1.020          H  
ATOM    471 2HE  MET A  30     -13.172 -12.385  -8.569  1.00  1.020          H  
ATOM    472 3HE  MET A  30     -13.311 -14.144  -8.809  1.00  1.020          H  
ATOM    473  N   ASP A  31     -15.008 -10.169 -15.166  1.00  0.510          N  
ATOM    474  CA  ASP A  31     -14.942  -9.886 -16.587  1.00  0.540          C  
ATOM    475  C   ASP A  31     -13.878  -8.839 -16.899  1.00  0.490          C  
ATOM    476  O   ASP A  31     -13.261  -8.874 -17.972  1.00  0.530          O  
ATOM    477  CB  ASP A  31     -16.293  -9.384 -17.080  1.00  0.740          C  
ATOM    478  CG  ASP A  31     -17.395 -10.461 -17.120  1.00  0.740          C  
ATOM    479  OD1 ASP A  31     -17.114 -11.655 -17.083  1.00  0.740          O  
ATOM    480  OD2 ASP A  31     -18.527 -10.062 -17.170  1.00  0.740          O  
ATOM    481  H   ASP A  31     -15.872  -9.991 -14.672  1.00  0.610          H  
ATOM    482  HA  ASP A  31     -14.678 -10.793 -17.109  1.00  0.650          H  
ATOM    483 1HB  ASP A  31     -16.628  -8.569 -16.439  1.00  0.890          H  
ATOM    484 2HB  ASP A  31     -16.176  -8.972 -18.084  1.00  0.890          H  
ATOM    485  N   GLU A  32     -13.711  -7.876 -15.992  1.00  0.460          N  
ATOM    486  CA  GLU A  32     -12.772  -6.797 -16.172  1.00  0.490          C  
ATOM    487  C   GLU A  32     -11.379  -7.323 -15.905  1.00  0.450          C  
ATOM    488  O   GLU A  32     -10.439  -6.969 -16.615  1.00  0.490          O  
ATOM    489  CB  GLU A  32     -13.147  -5.643 -15.269  1.00  0.670          C  
ATOM    490  CG  GLU A  32     -14.461  -4.966 -15.660  1.00  0.670          C  
ATOM    491  CD  GLU A  32     -14.937  -3.906 -14.693  1.00  0.670          C  
ATOM    492  OE1 GLU A  32     -14.810  -4.078 -13.490  1.00  0.670          O  
ATOM    493  OE2 GLU A  32     -15.431  -2.910 -15.162  1.00  0.670          O  
ATOM    494  H   GLU A  32     -14.207  -7.901 -15.107  1.00  0.550          H  
ATOM    495  HA  GLU A  32     -12.821  -6.456 -17.205  1.00  0.590          H  
ATOM    496 1HB  GLU A  32     -13.224  -5.991 -14.242  1.00  0.810          H  
ATOM    497 2HB  GLU A  32     -12.363  -4.895 -15.328  1.00  0.810          H  
ATOM    498 1HG  GLU A  32     -14.324  -4.504 -16.636  1.00  0.810          H  
ATOM    499 2HG  GLU A  32     -15.228  -5.726 -15.766  1.00  0.810          H  
ATOM    500  N   LEU A  33     -11.255  -8.191 -14.895  1.00  0.400          N  
ATOM    501  CA  LEU A  33      -9.978  -8.795 -14.569  1.00  0.390          C  
ATOM    502  C   LEU A  33      -9.528  -9.656 -15.731  1.00  0.390          C  
ATOM    503  O   LEU A  33      -8.340  -9.690 -16.049  1.00  0.410          O  
ATOM    504  CB  LEU A  33     -10.084  -9.642 -13.297  1.00  0.550          C  
ATOM    505  CG  LEU A  33     -10.293  -8.901 -11.983  1.00  0.550          C  
ATOM    506  CD1 LEU A  33     -10.634  -9.893 -10.903  1.00  0.550          C  
ATOM    507  CD2 LEU A  33      -9.021  -8.177 -11.601  1.00  0.550          C  
ATOM    508  H   LEU A  33     -12.082  -8.399 -14.329  1.00  0.480          H  
ATOM    509  HA  LEU A  33      -9.244  -8.014 -14.431  1.00  0.470          H  
ATOM    510 1HB  LEU A  33     -10.905 -10.335 -13.420  1.00  0.660          H  
ATOM    511 2HB  LEU A  33      -9.164 -10.207 -13.189  1.00  0.660          H  
ATOM    512  HG  LEU A  33     -11.116  -8.197 -12.081  1.00  0.660          H  
ATOM    513 1HD1 LEU A  33     -10.787  -9.366  -9.964  1.00  0.660          H  
ATOM    514 2HD1 LEU A  33     -11.530 -10.403 -11.161  1.00  0.660          H  
ATOM    515 3HD1 LEU A  33      -9.825 -10.614 -10.790  1.00  0.660          H  
ATOM    516 1HD2 LEU A  33      -9.191  -7.677 -10.657  1.00  0.660          H  
ATOM    517 2HD2 LEU A  33      -8.200  -8.893 -11.493  1.00  0.660          H  
ATOM    518 3HD2 LEU A  33      -8.764  -7.452 -12.352  1.00  0.660          H  
ATOM    519  N   ARG A  34     -10.472 -10.358 -16.369  1.00  0.400          N  
ATOM    520  CA  ARG A  34     -10.168 -11.188 -17.522  1.00  0.440          C  
ATOM    521  C   ARG A  34      -9.632 -10.328 -18.658  1.00  0.450          C  
ATOM    522  O   ARG A  34      -8.635 -10.699 -19.286  1.00  0.470          O  
ATOM    523  CB  ARG A  34     -11.386 -11.948 -18.008  1.00  0.600          C  
ATOM    524  CG  ARG A  34     -11.097 -12.977 -19.103  1.00  0.600          C  
ATOM    525  CD  ARG A  34     -12.315 -13.738 -19.518  1.00  0.600          C  
ATOM    526  NE  ARG A  34     -12.923 -14.485 -18.396  1.00  0.600          N  
ATOM    527  CZ  ARG A  34     -14.100 -14.179 -17.775  1.00  0.600          C  
ATOM    528  NH1 ARG A  34     -14.817 -13.143 -18.159  1.00  0.600          N  
ATOM    529  NH2 ARG A  34     -14.523 -14.933 -16.774  1.00  0.600          N  
ATOM    530  H   ARG A  34     -11.432 -10.336 -16.018  1.00  0.480          H  
ATOM    531  HA  ARG A  34      -9.403 -11.906 -17.238  1.00  0.530          H  
ATOM    532 1HB  ARG A  34     -11.855 -12.444 -17.182  1.00  0.720          H  
ATOM    533 2HB  ARG A  34     -12.114 -11.243 -18.405  1.00  0.720          H  
ATOM    534 1HG  ARG A  34     -10.699 -12.471 -19.985  1.00  0.720          H  
ATOM    535 2HG  ARG A  34     -10.359 -13.690 -18.734  1.00  0.720          H  
ATOM    536 1HD  ARG A  34     -13.042 -13.054 -19.936  1.00  0.720          H  
ATOM    537 2HD  ARG A  34     -12.030 -14.460 -20.284  1.00  0.720          H  
ATOM    538  HE  ARG A  34     -12.416 -15.294 -18.057  1.00  0.720          H  
ATOM    539 1HH1 ARG A  34     -14.506 -12.553 -18.910  1.00  0.720          H  
ATOM    540 2HH1 ARG A  34     -15.703 -12.896 -17.680  1.00  0.720          H  
ATOM    541 1HH2 ARG A  34     -13.979 -15.727 -16.472  1.00  0.720          H  
ATOM    542 2HH2 ARG A  34     -15.393 -14.711 -16.310  1.00  0.720          H  
ATOM    543  N   SER A  35     -10.298  -9.192 -18.926  1.00  0.470          N  
ATOM    544  CA  SER A  35      -9.863  -8.274 -19.969  1.00  0.510          C  
ATOM    545  C   SER A  35      -8.471  -7.744 -19.657  1.00  0.500          C  
ATOM    546  O   SER A  35      -7.592  -7.736 -20.531  1.00  0.520          O  
ATOM    547  CB  SER A  35     -10.838  -7.123 -20.100  1.00  0.700          C  
ATOM    548  OG  SER A  35     -10.433  -6.231 -21.104  1.00  0.700          O  
ATOM    549  H   SER A  35     -11.161  -8.975 -18.418  1.00  0.560          H  
ATOM    550  HA  SER A  35      -9.826  -8.813 -20.914  1.00  0.610          H  
ATOM    551 1HB  SER A  35     -11.830  -7.514 -20.327  1.00  0.840          H  
ATOM    552 2HB  SER A  35     -10.907  -6.598 -19.151  1.00  0.840          H  
ATOM    553  HG  SER A  35     -11.099  -5.543 -21.124  1.00  0.840          H  
ATOM    554  N   LEU A  36      -8.248  -7.338 -18.397  1.00  0.470          N  
ATOM    555  CA  LEU A  36      -6.953  -6.844 -17.965  1.00  0.490          C  
ATOM    556  C   LEU A  36      -5.897  -7.918 -18.115  1.00  0.470          C  
ATOM    557  O   LEU A  36      -4.803  -7.628 -18.594  1.00  0.510          O  
ATOM    558  CB  LEU A  36      -7.015  -6.395 -16.492  1.00  0.680          C  
ATOM    559  CG  LEU A  36      -7.800  -5.098 -16.152  1.00  0.680          C  
ATOM    560  CD1 LEU A  36      -7.984  -5.003 -14.634  1.00  0.680          C  
ATOM    561  CD2 LEU A  36      -7.007  -3.884 -16.635  1.00  0.680          C  
ATOM    562  H   LEU A  36      -9.024  -7.343 -17.731  1.00  0.560          H  
ATOM    563  HA  LEU A  36      -6.677  -6.006 -18.597  1.00  0.590          H  
ATOM    564 1HB  LEU A  36      -7.464  -7.199 -15.921  1.00  0.810          H  
ATOM    565 2HB  LEU A  36      -6.014  -6.262 -16.144  1.00  0.810          H  
ATOM    566  HG  LEU A  36      -8.777  -5.114 -16.629  1.00  0.810          H  
ATOM    567 1HD1 LEU A  36      -8.525  -4.095 -14.385  1.00  0.810          H  
ATOM    568 2HD1 LEU A  36      -8.545  -5.854 -14.278  1.00  0.810          H  
ATOM    569 3HD1 LEU A  36      -7.014  -4.985 -14.163  1.00  0.810          H  
ATOM    570 1HD2 LEU A  36      -7.552  -2.976 -16.383  1.00  0.810          H  
ATOM    571 2HD2 LEU A  36      -6.028  -3.867 -16.148  1.00  0.810          H  
ATOM    572 3HD2 LEU A  36      -6.869  -3.928 -17.710  1.00  0.810          H  
ATOM    573  N   THR A  37      -6.235  -9.164 -17.773  1.00  0.430          N  
ATOM    574  CA  THR A  37      -5.301 -10.268 -17.870  1.00  0.430          C  
ATOM    575  C   THR A  37      -4.849 -10.437 -19.296  1.00  0.460          C  
ATOM    576  O   THR A  37      -3.648 -10.526 -19.554  1.00  0.480          O  
ATOM    577  CB  THR A  37      -5.936 -11.610 -17.422  1.00  0.600          C  
ATOM    578  OG1 THR A  37      -6.337 -11.538 -16.053  1.00  0.600          O  
ATOM    579  CG2 THR A  37      -4.919 -12.754 -17.585  1.00  0.600          C  
ATOM    580  H   THR A  37      -7.147  -9.334 -17.362  1.00  0.520          H  
ATOM    581  HA  THR A  37      -4.433 -10.051 -17.251  1.00  0.520          H  
ATOM    582  HB  THR A  37      -6.806 -11.823 -18.029  1.00  0.720          H  
ATOM    583  HG1 THR A  37      -7.090 -10.916 -15.967  1.00  0.720          H  
ATOM    584 1HG2 THR A  37      -5.378 -13.688 -17.264  1.00  0.720          H  
ATOM    585 2HG2 THR A  37      -4.607 -12.853 -18.625  1.00  0.720          H  
ATOM    586 3HG2 THR A  37      -4.043 -12.554 -16.967  1.00  0.720          H  
ATOM    587  N   GLN A  38      -5.796 -10.466 -20.236  1.00  0.490          N  
ATOM    588  CA  GLN A  38      -5.428 -10.656 -21.625  1.00  0.520          C  
ATOM    589  C   GLN A  38      -4.651  -9.472 -22.168  1.00  0.490          C  
ATOM    590  O   GLN A  38      -3.726  -9.659 -22.958  1.00  0.480          O  
ATOM    591  CB  GLN A  38      -6.658 -10.941 -22.469  1.00  0.720          C  
ATOM    592  CG  GLN A  38      -7.297 -12.273 -22.141  1.00  0.720          C  
ATOM    593  CD  GLN A  38      -6.361 -13.450 -22.383  1.00  0.720          C  
ATOM    594  OE1 GLN A  38      -5.732 -13.565 -23.439  1.00  0.720          O  
ATOM    595  NE2 GLN A  38      -6.268 -14.330 -21.397  1.00  0.720          N  
ATOM    596  H   GLN A  38      -6.782 -10.394 -19.956  1.00  0.590          H  
ATOM    597  HA  GLN A  38      -4.774 -11.523 -21.683  1.00  0.620          H  
ATOM    598 1HB  GLN A  38      -7.401 -10.156 -22.295  1.00  0.860          H  
ATOM    599 2HB  GLN A  38      -6.395 -10.929 -23.521  1.00  0.860          H  
ATOM    600 1HG  GLN A  38      -7.578 -12.276 -21.088  1.00  0.860          H  
ATOM    601 2HG  GLN A  38      -8.182 -12.403 -22.762  1.00  0.860          H  
ATOM    602 1HE2 GLN A  38      -5.688 -15.143 -21.489  1.00  0.860          H  
ATOM    603 2HE2 GLN A  38      -6.790 -14.184 -20.558  1.00  0.860          H  
ATOM    604  N   SER A  39      -4.992  -8.258 -21.735  1.00  0.520          N  
ATOM    605  CA  SER A  39      -4.258  -7.087 -22.174  1.00  0.550          C  
ATOM    606  C   SER A  39      -2.812  -7.181 -21.700  1.00  0.470          C  
ATOM    607  O   SER A  39      -1.878  -6.986 -22.490  1.00  0.510          O  
ATOM    608  CB  SER A  39      -4.908  -5.828 -21.642  1.00  0.760          C  
ATOM    609  OG  SER A  39      -4.222  -4.685 -22.068  1.00  0.760          O  
ATOM    610  H   SER A  39      -5.807  -8.138 -21.124  1.00  0.620          H  
ATOM    611  HA  SER A  39      -4.259  -7.058 -23.260  1.00  0.660          H  
ATOM    612 1HB  SER A  39      -5.945  -5.787 -21.975  1.00  0.910          H  
ATOM    613 2HB  SER A  39      -4.919  -5.863 -20.555  1.00  0.910          H  
ATOM    614  HG  SER A  39      -4.669  -3.943 -21.659  1.00  0.910          H  
ATOM    615  N   TYR A  40      -2.620  -7.521 -20.413  1.00  0.400          N  
ATOM    616  CA  TYR A  40      -1.287  -7.639 -19.846  1.00  0.390          C  
ATOM    617  C   TYR A  40      -0.524  -8.749 -20.550  1.00  0.350          C  
ATOM    618  O   TYR A  40       0.658  -8.587 -20.846  1.00  0.380          O  
ATOM    619  CB  TYR A  40      -1.334  -7.911 -18.327  1.00  0.550          C  
ATOM    620  CG  TYR A  40      -1.784  -6.712 -17.434  1.00  0.550          C  
ATOM    621  CD1 TYR A  40      -2.842  -6.863 -16.530  1.00  0.550          C  
ATOM    622  CD2 TYR A  40      -1.146  -5.476 -17.522  1.00  0.550          C  
ATOM    623  CE1 TYR A  40      -3.249  -5.800 -15.737  1.00  0.550          C  
ATOM    624  CE2 TYR A  40      -1.565  -4.419 -16.719  1.00  0.550          C  
ATOM    625  CZ  TYR A  40      -2.613  -4.585 -15.833  1.00  0.550          C  
ATOM    626  OH  TYR A  40      -3.023  -3.535 -15.039  1.00  0.550          O  
ATOM    627  H   TYR A  40      -3.431  -7.663 -19.807  1.00  0.480          H  
ATOM    628  HA  TYR A  40      -0.752  -6.707 -20.027  1.00  0.470          H  
ATOM    629 1HB  TYR A  40      -2.023  -8.740 -18.144  1.00  0.660          H  
ATOM    630 2HB  TYR A  40      -0.349  -8.232 -17.992  1.00  0.660          H  
ATOM    631  HD1 TYR A  40      -3.352  -7.823 -16.447  1.00  0.660          H  
ATOM    632  HD2 TYR A  40      -0.317  -5.329 -18.219  1.00  0.660          H  
ATOM    633  HE1 TYR A  40      -4.070  -5.925 -15.036  1.00  0.660          H  
ATOM    634  HE2 TYR A  40      -1.063  -3.453 -16.793  1.00  0.660          H  
ATOM    635  HH  TYR A  40      -2.469  -2.769 -15.207  1.00  0.660          H  
ATOM    636  N   LEU A  41      -1.206  -9.864 -20.843  1.00  0.330          N  
ATOM    637  CA  LEU A  41      -0.598 -10.988 -21.524  1.00  0.330          C  
ATOM    638  C   LEU A  41      -0.055 -10.549 -22.858  1.00  0.330          C  
ATOM    639  O   LEU A  41       1.098 -10.844 -23.191  1.00  0.330          O  
ATOM    640  CB  LEU A  41      -1.634 -12.117 -21.695  1.00  0.460          C  
ATOM    641  CG  LEU A  41      -1.154 -13.490 -22.240  1.00  0.460          C  
ATOM    642  CD1 LEU A  41      -2.071 -14.572 -21.654  1.00  0.460          C  
ATOM    643  CD2 LEU A  41      -1.231 -13.525 -23.784  1.00  0.460          C  
ATOM    644  H   LEU A  41      -2.178  -9.951 -20.538  1.00  0.400          H  
ATOM    645  HA  LEU A  41       0.226 -11.337 -20.933  1.00  0.400          H  
ATOM    646 1HB  LEU A  41      -2.129 -12.281 -20.743  1.00  0.550          H  
ATOM    647 2HB  LEU A  41      -2.388 -11.762 -22.388  1.00  0.550          H  
ATOM    648  HG  LEU A  41      -0.136 -13.683 -21.921  1.00  0.550          H  
ATOM    649 1HD1 LEU A  41      -1.757 -15.552 -22.010  1.00  0.550          H  
ATOM    650 2HD1 LEU A  41      -2.018 -14.551 -20.567  1.00  0.550          H  
ATOM    651 3HD1 LEU A  41      -3.099 -14.382 -21.967  1.00  0.550          H  
ATOM    652 1HD2 LEU A  41      -0.915 -14.506 -24.135  1.00  0.550          H  
ATOM    653 2HD2 LEU A  41      -2.262 -13.343 -24.099  1.00  0.550          H  
ATOM    654 3HD2 LEU A  41      -0.589 -12.778 -24.229  1.00  0.550          H  
ATOM    655  N   ARG A  42      -0.878  -9.849 -23.639  1.00  0.400          N  
ATOM    656  CA  ARG A  42      -0.436  -9.394 -24.937  1.00  0.470          C  
ATOM    657  C   ARG A  42       0.758  -8.457 -24.825  1.00  0.500          C  
ATOM    658  O   ARG A  42       1.709  -8.604 -25.593  1.00  0.520          O  
ATOM    659  CB  ARG A  42      -1.562  -8.691 -25.679  1.00  0.630          C  
ATOM    660  CG  ARG A  42      -2.676  -9.610 -26.189  1.00  0.630          C  
ATOM    661  CD  ARG A  42      -3.580  -8.914 -27.157  1.00  0.630          C  
ATOM    662  NE  ARG A  42      -4.319  -7.791 -26.546  1.00  0.630          N  
ATOM    663  CZ  ARG A  42      -5.518  -7.872 -25.911  1.00  0.630          C  
ATOM    664  NH1 ARG A  42      -6.144  -9.022 -25.771  1.00  0.630          N  
ATOM    665  NH2 ARG A  42      -6.071  -6.769 -25.427  1.00  0.630          N  
ATOM    666  H   ARG A  42      -1.835  -9.661 -23.325  1.00  0.480          H  
ATOM    667  HA  ARG A  42      -0.138 -10.265 -25.517  1.00  0.560          H  
ATOM    668 1HB  ARG A  42      -2.025  -7.965 -25.008  1.00  0.760          H  
ATOM    669 2HB  ARG A  42      -1.156  -8.144 -26.527  1.00  0.760          H  
ATOM    670 1HG  ARG A  42      -2.228 -10.464 -26.694  1.00  0.760          H  
ATOM    671 2HG  ARG A  42      -3.270  -9.964 -25.356  1.00  0.760          H  
ATOM    672 1HD  ARG A  42      -2.978  -8.514 -27.973  1.00  0.760          H  
ATOM    673 2HD  ARG A  42      -4.296  -9.624 -27.564  1.00  0.760          H  
ATOM    674  HE  ARG A  42      -3.900  -6.873 -26.621  1.00  0.760          H  
ATOM    675 1HH1 ARG A  42      -5.741  -9.875 -26.127  1.00  0.760          H  
ATOM    676 2HH1 ARG A  42      -7.040  -9.051 -25.303  1.00  0.760          H  
ATOM    677 1HH2 ARG A  42      -5.595  -5.881 -25.526  1.00  0.760          H  
ATOM    678 2HH2 ARG A  42      -6.963  -6.813 -24.952  1.00  0.760          H  
ATOM    679  N   GLU A  43       0.747  -7.515 -23.868  1.00  0.540          N  
ATOM    680  CA  GLU A  43       1.886  -6.607 -23.750  1.00  0.660          C  
ATOM    681  C   GLU A  43       3.167  -7.349 -23.397  1.00  0.600          C  
ATOM    682  O   GLU A  43       4.239  -7.065 -23.954  1.00  0.690          O  
ATOM    683  CB  GLU A  43       1.651  -5.555 -22.658  1.00  0.880          C  
ATOM    684  CG  GLU A  43       0.611  -4.493 -22.961  1.00  0.880          C  
ATOM    685  CD  GLU A  43       0.418  -3.543 -21.793  1.00  0.880          C  
ATOM    686  OE1 GLU A  43       0.929  -3.831 -20.734  1.00  0.880          O  
ATOM    687  OE2 GLU A  43      -0.220  -2.530 -21.965  1.00  0.880          O  
ATOM    688  H   GLU A  43      -0.076  -7.404 -23.261  1.00  0.650          H  
ATOM    689  HA  GLU A  43       2.028  -6.106 -24.706  1.00  0.790          H  
ATOM    690 1HB  GLU A  43       1.335  -6.064 -21.744  1.00  1.050          H  
ATOM    691 2HB  GLU A  43       2.590  -5.050 -22.437  1.00  1.050          H  
ATOM    692 1HG  GLU A  43       0.922  -3.926 -23.837  1.00  1.050          H  
ATOM    693 2HG  GLU A  43      -0.336  -4.979 -23.192  1.00  1.050          H  
ATOM    694  N   LEU A  44       3.060  -8.312 -22.487  1.00  0.500          N  
ATOM    695  CA  LEU A  44       4.209  -9.075 -22.063  1.00  0.530          C  
ATOM    696  C   LEU A  44       4.719  -9.957 -23.189  1.00  0.430          C  
ATOM    697  O   LEU A  44       5.937 -10.106 -23.348  1.00  0.500          O  
ATOM    698  CB  LEU A  44       3.841  -9.853 -20.801  1.00  0.730          C  
ATOM    699  CG  LEU A  44       3.577  -8.936 -19.534  1.00  0.730          C  
ATOM    700  CD1 LEU A  44       3.002  -9.757 -18.396  1.00  0.730          C  
ATOM    701  CD2 LEU A  44       4.855  -8.278 -19.074  1.00  0.730          C  
ATOM    702  H   LEU A  44       2.151  -8.480 -22.041  1.00  0.600          H  
ATOM    703  HA  LEU A  44       5.006  -8.382 -21.833  1.00  0.640          H  
ATOM    704 1HB  LEU A  44       2.925 -10.401 -21.010  1.00  0.880          H  
ATOM    705 2HB  LEU A  44       4.630 -10.558 -20.569  1.00  0.880          H  
ATOM    706  HG  LEU A  44       2.858  -8.163 -19.800  1.00  0.880          H  
ATOM    707 1HD1 LEU A  44       2.812  -9.110 -17.542  1.00  0.880          H  
ATOM    708 2HD1 LEU A  44       2.069 -10.204 -18.714  1.00  0.880          H  
ATOM    709 3HD1 LEU A  44       3.703 -10.529 -18.105  1.00  0.880          H  
ATOM    710 1HD2 LEU A  44       4.615  -7.657 -18.228  1.00  0.880          H  
ATOM    711 2HD2 LEU A  44       5.580  -9.035 -18.784  1.00  0.880          H  
ATOM    712 3HD2 LEU A  44       5.281  -7.655 -19.842  1.00  0.880          H  
ATOM    713  N   ALA A  45       3.805 -10.523 -23.990  1.00  0.310          N  
ATOM    714  CA  ALA A  45       4.210 -11.319 -25.135  1.00  0.330          C  
ATOM    715  C   ALA A  45       4.987 -10.453 -26.132  1.00  0.410          C  
ATOM    716  O   ALA A  45       6.056 -10.839 -26.601  1.00  0.420          O  
ATOM    717  CB  ALA A  45       2.991 -11.924 -25.806  1.00  0.450          C  
ATOM    718  H   ALA A  45       2.807 -10.428 -23.774  1.00  0.370          H  
ATOM    719  HA  ALA A  45       4.864 -12.116 -24.785  1.00  0.400          H  
ATOM    720 1HB  ALA A  45       3.303 -12.532 -26.652  1.00  0.540          H  
ATOM    721 2HB  ALA A  45       2.454 -12.543 -25.086  1.00  0.540          H  
ATOM    722 3HB  ALA A  45       2.338 -11.125 -26.151  1.00  0.540          H  
ATOM    723  N   VAL A  46       4.513  -9.225 -26.372  1.00  0.540          N  
ATOM    724  CA  VAL A  46       5.169  -8.299 -27.300  1.00  0.720          C  
ATOM    725  C   VAL A  46       6.574  -7.983 -26.832  1.00  0.740          C  
ATOM    726  O   VAL A  46       7.510  -7.920 -27.632  1.00  0.800          O  
ATOM    727  CB  VAL A  46       4.350  -7.005 -27.493  1.00  0.940          C  
ATOM    728  CG1 VAL A  46       5.158  -5.952 -28.277  1.00  0.940          C  
ATOM    729  CG2 VAL A  46       3.087  -7.341 -28.278  1.00  0.940          C  
ATOM    730  H   VAL A  46       3.619  -8.955 -25.949  1.00  0.650          H  
ATOM    731  HA  VAL A  46       5.238  -8.788 -28.270  1.00  0.860          H  
ATOM    732  HB  VAL A  46       4.088  -6.593 -26.519  1.00  1.120          H  
ATOM    733 1HG1 VAL A  46       4.551  -5.058 -28.406  1.00  1.120          H  
ATOM    734 2HG1 VAL A  46       6.066  -5.686 -27.737  1.00  1.120          H  
ATOM    735 3HG1 VAL A  46       5.427  -6.353 -29.255  1.00  1.120          H  
ATOM    736 1HG2 VAL A  46       2.491  -6.441 -28.414  1.00  1.120          H  
ATOM    737 2HG2 VAL A  46       3.365  -7.744 -29.250  1.00  1.120          H  
ATOM    738 3HG2 VAL A  46       2.507  -8.075 -27.750  1.00  1.120          H  
ATOM    739  N   GLY A  47       6.723  -7.794 -25.527  1.00  0.750          N  
ATOM    740  CA  GLY A  47       8.006  -7.505 -24.913  1.00  0.880          C  
ATOM    741  C   GLY A  47       8.914  -8.747 -24.760  1.00  0.790          C  
ATOM    742  O   GLY A  47      10.012  -8.626 -24.209  1.00  1.010          O  
ATOM    743  H   GLY A  47       5.883  -7.795 -24.939  1.00  0.900          H  
ATOM    744 1HA  GLY A  47       8.521  -6.752 -25.506  1.00  1.060          H  
ATOM    745 2HA  GLY A  47       7.830  -7.068 -23.932  1.00  1.060          H  
ATOM    746  N   SER A  48       8.458  -9.915 -25.258  1.00  0.560          N  
ATOM    747  CA  SER A  48       9.114 -11.231 -25.223  1.00  0.640          C  
ATOM    748  C   SER A  48       9.401 -11.858 -23.854  1.00  1.600          C  
ATOM    749  O   SER A  48      10.488 -12.406 -23.641  1.00  1.810          O  
ATOM    750  CB  SER A  48      10.408 -11.200 -26.031  1.00  0.860          C  
ATOM    751  OG  SER A  48      10.167 -10.964 -27.400  1.00  0.860          O  
ATOM    752  H   SER A  48       7.545  -9.932 -25.711  1.00  0.670          H  
ATOM    753  HA  SER A  48       8.439 -11.916 -25.741  1.00  0.770          H  
ATOM    754 1HB  SER A  48      11.065 -10.428 -25.640  1.00  1.040          H  
ATOM    755 2HB  SER A  48      10.927 -12.149 -25.919  1.00  1.040          H  
ATOM    756  HG  SER A  48      11.025 -10.820 -27.796  1.00  1.040          H  
ATOM    757  N   LEU A  49       8.422 -11.813 -22.945  1.00  2.650          N  
ATOM    758  CA  LEU A  49       8.576 -12.442 -21.633  1.00  3.950          C  
ATOM    759  C   LEU A  49       8.689 -13.968 -21.760  1.00  4.740          C  
ATOM    760  O   LEU A  49       9.122 -14.643 -20.823  1.00  5.500          O  
ATOM    761  OXT LEU A  49       8.179 -14.536 -22.727  1.00  5.930          O  
ATOM    762  CB  LEU A  49       7.384 -12.089 -20.721  1.00  4.550          C  
ATOM    763  CG  LEU A  49       7.444 -12.599 -19.224  1.00  4.550          C  
ATOM    764  CD1 LEU A  49       8.574 -11.895 -18.456  1.00  4.550          C  
ATOM    765  CD2 LEU A  49       6.120 -12.329 -18.556  1.00  4.550          C  
ATOM    766  H   LEU A  49       7.559 -11.309 -23.176  1.00  3.180          H  
ATOM    767  HA  LEU A  49       9.493 -12.063 -21.191  1.00  4.740          H  
ATOM    768 1HB  LEU A  49       7.282 -11.002 -20.698  1.00  5.460          H  
ATOM    769 2HB  LEU A  49       6.481 -12.496 -21.174  1.00  5.460          H  
ATOM    770  HG  LEU A  49       7.636 -13.669 -19.207  1.00  5.460          H  
ATOM    771 1HD1 LEU A  49       8.586 -12.258 -17.424  1.00  5.460          H  
ATOM    772 2HD1 LEU A  49       9.530 -12.107 -18.920  1.00  5.460          H  
ATOM    773 3HD1 LEU A  49       8.397 -10.820 -18.455  1.00  5.460          H  
ATOM    774 1HD2 LEU A  49       6.154 -12.686 -17.523  1.00  5.460          H  
ATOM    775 2HD2 LEU A  49       5.928 -11.273 -18.552  1.00  5.460          H  
ATOM    776 3HD2 LEU A  49       5.338 -12.841 -19.093  1.00  5.460          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -239.737 29.2227 193.729 -16.6048 5.51295 12.5654 100.209 -100.662 -0.25559 -2.05258 -83.0795 -13.7867 -32.6836 -1.29148 -4.1905 -6.04998 0 5.39047 1.51151 2.59682 29.0835 33.0079 -9.09726 7.67462 -28.3065 4.10718 32.1474 -81.0398
SER:NtermProteinFull_1 -0.81123 0.01847 1.10759 -0.03233 1e-05 0.0449 0.13568 -0.52188 -0.00055 -0.01547 0.30148 -1.82053 0 0 0 0 0 0.44358 0.03484 0.02493 0.45533 0 0 0.60681 -0.77834 0 0.06851 -0.73819
ASP_2 -2.74408 0.26208 4.30572 -0.19664 0.06012 0.6223 1.8449 -1.63205 -0 -0 -2.91188 -1.45534 0 0 -0.59584 -0.61957 0 0.15218 -0.08341 0.07057 0 2.07364 -0.60757 0 -2.3716 -0.15298 0.18599 -3.79345
SER_3 -2.93631 0.34792 2.16077 -0.03253 0.00339 0.05643 1.32216 -1.27208 -0.00055 -0.01547 0.21786 -0.97817 0 0 0 0 0 0.02821 -0.00067 0.01051 0.31333 0 -0.27496 0.6025 -0.77834 -0.45833 0.17881 -1.50553
THR_4 -2.79915 0.6656 3.48679 -0.21606 0.24311 0.07987 1.67648 -1.52687 -0 -0 -2.69355 -0.04691 0 0 -0.59584 -0.61957 0 0.0268 0.01794 0.13933 0.0751 0 -0.02615 2.30307 -1.0874 5.36999 1.38562 5.85819
PRO_5 -4.06662 0.87027 2.53677 -0.14589 0.00339 0.10169 0.6657 -1.11778 -0 -0 -0.33584 0.15776 0 0 0 0 0 0.00889 -0.05374 0.0355 0.21037 0 -0.99475 0 -2.4119 5.24935 1.55409 2.26726
ASP_6 -5.0062 0.96826 6.48893 -0.23923 0.1651 0.7766 3.63018 -2.66429 -0 -0 -5.35753 -1.46963 0 0 -0.57003 -1.02884 0 0.01105 0.06826 0.00162 0 2.01283 -0.73835 0 -2.3716 -0.65541 0.94435 -5.03391
PRO_7 -5.86751 1.40351 2.97093 -0.09436 0.00165 0.05863 1.49724 -1.32119 -0.01277 -0.06308 0.50094 0.7296 0 0 0 0 0 0.01048 -0.14671 0.01577 0.55345 0 -0.40676 0 -2.4119 -0.46886 1.02442 -2.02651
GLN_8 -3.52465 0.49303 3.90196 -0.43139 0.08019 0.33446 1.68546 -1.58821 -0 -0 -2.7233 -0.28925 0 0 -0.57003 -1.02884 0 0.02655 -0.02947 0.30751 0 3.93019 -0.13726 0 -0.18838 -0.53149 0.55261 0.26968
ARG_9 -3.65289 0.58507 3.53344 -0.60996 0.08094 0.37718 1.47356 -1.40293 -0 -0 -1.33744 0.20044 0 0 0 0 0 0.04333 -0.04352 0.00173 2.06166 0 -0.19838 0 -1.2888 -0.21367 0.43467 0.04441
VAL_10 -4.50723 0.72618 2.01513 -0.29324 0.21485 0.06933 1.15556 -1.48583 -0.01967 -0.17218 -0.24298 0.05777 0 0 0 0 0 0.04196 0.16955 0.01849 0.02244 0 -0.32323 0 1.9342 -0.14865 1.0536 0.28606
PRO_11 -4.7605 1.0738 3.42815 -0.13196 0.00067 0.09516 2.27994 -1.60612 -0 -0 -2.58127 0.23799 0 0 0 0 0 0.01261 0.06059 0.00187 0.36354 0 -1.08214 0 -2.4119 -0.54449 1.14495 -4.4191
LEU_12 -7.17672 0.60969 3.21145 -0.51915 0.25668 0.11108 2.17905 -2.09633 -0 -0 -1.14211 0.02374 0 0 0 0 0 0.04924 -0.09233 0.0394 3.11128 0 -0.16895 0 0.18072 -0.33615 0.44956 -1.30987
ARG_13 -3.72246 0.34149 2.27181 -0.63582 0.11716 0.38302 0.59156 -1.36552 -0 -0 0.34092 0.12347 0 0 0 0 0 0.03195 0.19896 0.00545 2.34307 0 -0.0467 0 -1.2888 -0.16888 0.30812 -0.1712
LEU_14 -6.16944 0.93426 4.49141 -0.6547 0.34493 0.1702 2.17973 -2.30297 -0 -0 -1.00439 0.31369 0 0 0 0 0 0.01576 0.16078 0.11888 2.78054 0 -0.23947 0 0.18072 -0.00784 0.46185 1.77393
LEU_15 -8.78521 0.62281 4.06368 -0.70403 0.31291 0.28922 3.34453 -2.89615 -0.00727 -0.04421 -2.35554 0.08077 0 0 0 0 0 0.04167 -0.02949 0.01425 0.99446 0 -0.25587 0 0.18072 0.01012 0.60398 -4.51867
ALA_16 -4.86749 1.11957 3.75229 -0.01976 0 0 2.36951 -2.39451 -0 -0 -1.96381 -0.36793 0 0 0 0 0 0.01226 1.05421 0 0 0 -0.00182 0 1.8394 0.56664 1.78018 2.87874
PRO_17 -4.41918 0.90047 3.5158 -0.06768 0 0.04274 1.04274 -1.59738 -0 -0 -0.59982 0.58749 0 0 0 0 0 0.02834 -0.1031 0.20958 0.28117 0 -0.21295 0 -2.4119 0.64707 1.98738 -0.16923
HIS_18 -6.44314 0.5432 6.43737 -0.32576 0.00178 0.36703 3.68361 -3.1948 -0 -0 -2.81759 -0.37299 0 0 0 -0.78663 0 0.00634 -0.01413 0.01184 0 2.34356 -0.10801 0 -0.45461 0.01871 0.73718 -0.36705
ILE_19 -8.9182 1.41214 3.04473 -0.54109 0.35948 0.12096 2.96309 -2.55323 -0.02085 -0.17119 -2.30077 0.34119 0 0 0 0 0 0.13233 0.26021 0.01739 0.58341 0 0.44297 0 0.73287 -0.03371 0.93922 -3.18905
GLY_20 -2.38063 0.31266 2.91528 -4e-05 0 0 1.39545 -1.45951 -0.00727 -0.04421 -0.91019 -0.43305 0 0 0 0 0 0.0172 -0.17208 0 0 0 0.33154 0 0.83697 0.07627 0.7991 1.2775
ARG_21 -3.91138 0.41073 4.65176 -0.81596 0.12845 0.58728 2.35008 -2.1288 -0 -0 -2.30679 0.13194 0 0 0 -0.78663 0 0.08287 -0.06209 0.06004 2.04471 0 -0.04214 0 -1.2888 -0.11407 0.23032 -0.77843
LEU_22 -5.62904 0.94658 4.19621 -0.45175 0.22274 0.08239 2.55384 -2.03101 -0 -0 -1.30301 0.21663 0 0 0 0 0 0.08448 -0.00763 0.00413 0.38385 0 -0.28799 0 0.18072 -0.33963 1.14923 -0.02927
PRO_23 -1.58453 0.36984 0.76899 -0.17555 0.0379 0.12322 0.01585 -0.24533 -0 -0 0.1283 0.04806 0 0 0 0 0 0.20923 0.05659 0.01527 0.1855 0 -0.86861 0 -2.4119 0.30015 1.26745 -1.75957
MET_24 -6.5257 1.45879 2.14673 -0.27017 0.06791 0.04713 1.33995 -1.26098 -0.02192 -0.19207 -1.11555 -0.38128 0 0 0 0 0 0.10716 -0.00561 0.1016 1.542 0 -0.07073 0 0.60916 0.44333 1.47476 -0.50548
PRO_25 -3.45897 0.97371 2.71342 -0.11089 0.00164 0.08247 1.53093 -1.20648 -0.00672 -0.02027 -1.04828 0.28818 0 0 0 0 0 0.03055 -0.0678 0.0502 0.13579 0 -1.09229 0 -2.4119 -0.2672 1.47583 -2.40809
GLU_26 -1.67637 0.0743 2.30107 -0.58693 0.2192 1.54569 0.70909 -0.97591 -0.00107 -0.02088 -0.11574 -3.14705 0 0 0 0 0 0.17418 -0.01449 0.00422 0 3.26917 -0.11248 0 -2.7348 -0.62429 0.35623 -1.35686
ASP_27 -2.34 0.31323 3.4024 -0.26284 0.08123 0.89645 1.23625 -1.43687 -0 -0 -0.35839 -3.09289 0 0 0 0 0 0.06746 -0.02506 0.16471 0 2.62749 -0.5164 0 -2.3716 -0.19315 0.40999 -1.398
TYR_28 -7.21426 1.39328 2.29967 -0.69027 0.04986 0.26512 1.5481 -1.77127 -0.00672 -0.02027 -1.17858 -0.03354 0 0 0 0 0 0.06559 -0.02455 0.35506 0 2.79866 0.0677 0.0075 1.2797 -0.24738 0.87115 -0.18545
ALA_29 -4.22918 0.32354 4.50264 -0.02396 0 0 3.02781 -2.2964 -0 -0 -2.6419 -0.20969 0 0 -0.92938 0 0 0.06955 0.01776 0 0 0 -0.08256 0 1.8394 -0.53354 0.83446 -0.33146
MET_30 -5.73191 0.55653 3.61869 -0.35883 0.051 0.22299 1.8816 -2.03706 -0 -0 -1.07714 -0.19412 0 0 0 0 0 0.03907 0.02269 0.16778 2.38127 0 -0.10629 0 0.60916 -0.33745 0.39032 0.09831
ASP_31 -3.90125 0.39269 4.59358 -0.11017 0.00581 0.33383 1.7552 -2.20212 -0.02195 -0.1374 -2.03043 -0.3999 0 0 0 -0.58996 0 0.0483 -0.06476 0.00625 0 1.74891 0.08322 0 -2.3716 -0.32012 0.27235 -2.90952
GLU_32 -6.39931 0.64409 6.69213 -0.20533 0.04245 0.30357 3.71164 -3.19045 -0 -0 -3.28683 -0.54418 0 0 -0.92938 0 0 0.01295 0.13686 0.04899 0 3.52448 -0.24836 0 -2.7348 -0.30819 0.34057 -2.38909
LEU_33 -10.052 0.91278 4.69167 -0.48915 0.23151 0.11642 3.16006 -3.22037 -0 -0 -2.98417 0.20102 0 0 0 0 0 0.02614 0.07677 0.08251 0.31493 0 -0.28855 0 0.18072 -0.27542 0.37256 -6.94254
ARG_34 -6.53844 0.53034 7.26753 -1.06967 0.29963 0.79798 3.13795 -3.44041 -0.03246 -0.23219 -3.61235 0.3021 0 0 0 -0.58996 0 0.02003 0.05633 0.04361 2.47141 0 -0.02531 0 -1.2888 -0.26655 0.3739 -1.79536
SER_35 -4.01765 0.17484 5.1191 -0.02747 0 0.0637 2.41362 -2.38245 -0 -0 -2.23128 -0.59327 0 0 0 0 0 0.01431 0.05934 0.00087 0.71763 0 0.33396 0.60004 -0.77834 -0.00458 0.26069 -0.27696
LEU_36 -8.02881 0.75332 4.01284 -0.46453 0.15246 0.10827 2.79902 -2.8963 -0 -0 -2.38823 0.21136 0 0 0 0 0 0.01057 -0.02624 0.1554 0.37389 0 -0.26256 0 0.18072 -0.05815 0.24733 -5.11967
THR_37 -6.60538 0.3986 6.51458 -0.20283 0.14789 0.07434 3.60906 -3.27809 -0.0069 -0.10911 -3.5148 -0.10573 0 0 0 0 0 0.00908 -0.01293 0.00257 0.05316 0 -0.0055 2.30303 -1.0874 -0.03839 0.33092 -1.52382
GLN_38 -5.90667 0.27189 6.12496 -0.67653 0.11379 0.72042 2.64011 -2.9671 -0.01211 -0.12803 -2.4013 -0.34952 0 0 0 0 0 0.00434 0.12108 0.006 0 2.8057 -0.2177 0 -0.18838 -0.05378 0.30437 0.21153
SER_39 -4.98749 0.25369 6.26306 -0.02635 0 0.06116 2.67009 -2.91389 -0.01718 -0.12828 -2.13907 -0.59833 0 0 0 0 0 0.00463 0.00183 0.00641 0.65913 0 0.3406 0.60384 -0.77834 -0.01566 0.2276 -0.51252
TYR_40 -7.54289 0.55607 5.18287 -0.52476 0.07988 0.24 2.90015 -3.0409 -0.01523 -0.15096 -2.42715 -0.31277 0 0 0 0 0 0.02854 0.00837 0.00288 0 2.85589 0.09951 0.00098 1.2797 0.02684 0.21363 -0.53934
LEU_41 -7.42721 0.70512 5.67061 -0.63021 0.31881 0.22846 2.801 -3.05024 -0 -0 -2.41466 -0.13118 0 0 0 0 0 0.01303 0.00363 0.12983 1.14388 0 -0.1888 0 0.18072 -0.07122 0.34775 -2.37067
ARG_42 -5.96007 0.43808 6.43573 -0.75821 0.08953 0.4936 2.75864 -3.24556 -0.01877 -0.16151 -2.69931 0.36084 0 0 0 0 0 0.00838 -0.01301 0.00547 1.44347 0 -0.0755 0 -1.2888 -0.12742 0.40347 -1.91094
GLU_43 -4.54992 0.18154 5.43261 -0.21455 0.02541 0.29222 2.30796 -2.56614 -0.01523 -0.15096 -2.02839 -0.58049 0 0 0 0 0 0.01247 -0.02785 0.00743 0 3.01733 -0.2062 0 -2.7348 -0.41929 0.32929 -1.88752
LEU_44 -7.42209 0.67878 5.08354 -0.49064 0.33506 0.11997 2.76058 -2.88328 -0 -0 -2.26138 0.21658 0 0 0 0 0 0.00915 0.2318 0.04058 0.33769 0 -0.29546 0 0.18072 -0.38724 0.46809 -3.27756
ALA_45 -3.6358 0.2067 3.88353 -0.02027 0 0 2.17324 -2.25287 -0.00521 -0.03743 -1.95592 -0.34509 0 0 0 0 0 0.00628 9e-05 0 0 0 -0.16775 0 1.8394 -0.28951 0.48462 -0.11599
VAL_46 -3.06451 0.40623 3.21492 -0.31565 0.20111 0.0727 1.759 -1.72462 -0 -0 -0.84275 -0.17248 0 0 0 0 0 0.00954 -0.03662 0.01875 0.19257 0 -0.15599 0 1.9342 -0.26038 0.31713 1.55313
GLY_47 -2.0041 0.13541 2.55983 -5e-05 0 0 0.97977 -1.31212 -0 -0 -0.94413 -0.40845 0 0 0 0 0 0.10059 -0.07635 0 0 0 0.1387 0 0.83697 0.04483 0.4334 0.48429
SER_48 -1.84105 0.23749 2.98254 -0.0301 0.06189 0.0319 1.23484 -1.36864 -0.00521 -0.03743 -1.16255 -0.00021 0 0 0 0 0 0.21492 -0.07331 0.06195 0.09199 0 0.20501 0.64684 -0.77834 0.39482 0.70401 1.57135
LEU:CtermProteinFull_49 -3.99207 0.31408 1.76173 -0.70955 0.30147 0.55336 1.32694 -1.33709 -0 -0 -0.82095 0.21658 0 0 0 0 0 0.07113 0 0.0097 0.46149 0 0 0 0.18072 0.23216 0.66181 -0.76852
VRT_50 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.69524 0 0 0 0 0 0 0 0 0 2.69524
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404359 MODEL 4 2022-09-10_00000002_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 20.830 tmscore: 0.35145 7r5kM0_201 prob: 98.94 ident: 7.28
ATOM      1  N   SER A   1       4.227   3.194  15.776  1.00  1.690          N  
ATOM      2  CA  SER A   1       2.841   2.966  16.163  1.00  1.450          C  
ATOM      3  C   SER A   1       2.026   4.253  16.154  1.00  1.380          C  
ATOM      4  O   SER A   1       1.774   4.849  17.200  1.00  1.270          O  
ATOM      5  CB  SER A   1       2.805   2.322  17.527  1.00  2.130          C  
ATOM      6  OG  SER A   1       3.419   1.073  17.486  1.00  2.130          O  
ATOM      7 1H   SER A   1       4.799   2.477  16.204  1.00  2.030          H  
ATOM      8 2H   SER A   1       4.325   3.142  14.774  1.00  2.030          H  
ATOM      9 3H   SER A   1       4.540   4.101  16.096  1.00  2.030          H  
ATOM     10  HA  SER A   1       2.396   2.277  15.443  1.00  1.740          H  
ATOM     11 1HB  SER A   1       3.309   2.962  18.254  1.00  2.550          H  
ATOM     12 2HB  SER A   1       1.772   2.208  17.845  1.00  2.550          H  
ATOM     13  HG  SER A   1       3.364   0.719  18.382  1.00  2.550          H  
ATOM     14  N   ASP A   2       1.558   4.651  14.973  1.00  1.510          N  
ATOM     15  CA  ASP A   2       0.790   5.889  14.778  1.00  1.520          C  
ATOM     16  C   ASP A   2      -0.502   5.947  15.603  1.00  1.350          C  
ATOM     17  O   ASP A   2      -1.046   7.024  15.838  1.00  1.370          O  
ATOM     18  CB  ASP A   2       0.419   6.046  13.303  1.00  2.120          C  
ATOM     19  CG  ASP A   2       1.610   6.342  12.391  1.00  2.120          C  
ATOM     20  OD1 ASP A   2       2.674   6.651  12.878  1.00  2.120          O  
ATOM     21  OD2 ASP A   2       1.438   6.238  11.204  1.00  2.120          O  
ATOM     22  H   ASP A   2       1.781   4.109  14.147  1.00  1.810          H  
ATOM     23  HA  ASP A   2       1.419   6.731  15.075  1.00  1.820          H  
ATOM     24 1HB  ASP A   2      -0.070   5.138  12.953  1.00  2.550          H  
ATOM     25 2HB  ASP A   2      -0.302   6.859  13.203  1.00  2.550          H  
ATOM     26  N   SER A   3      -1.027   4.790  16.004  1.00  1.310          N  
ATOM     27  CA  SER A   3      -2.258   4.730  16.778  1.00  1.330          C  
ATOM     28  C   SER A   3      -2.074   5.112  18.250  1.00  1.280          C  
ATOM     29  O   SER A   3      -3.069   5.338  18.950  1.00  1.420          O  
ATOM     30  CB  SER A   3      -2.835   3.331  16.701  1.00  1.850          C  
ATOM     31  OG  SER A   3      -2.018   2.409  17.380  1.00  1.850          O  
ATOM     32  H   SER A   3      -0.559   3.927  15.778  1.00  1.570          H  
ATOM     33  HA  SER A   3      -2.969   5.428  16.335  1.00  1.600          H  
ATOM     34 1HB  SER A   3      -3.835   3.325  17.136  1.00  2.220          H  
ATOM     35 2HB  SER A   3      -2.930   3.037  15.657  1.00  2.220          H  
ATOM     36  HG  SER A   3      -2.425   1.546  17.247  1.00  2.220          H  
ATOM     37  N   THR A   4      -0.814   5.183  18.704  1.00  1.190          N  
ATOM     38  CA  THR A   4      -0.435   5.469  20.085  1.00  1.260          C  
ATOM     39  C   THR A   4      -0.567   6.971  20.378  1.00  1.180          C  
ATOM     40  O   THR A   4      -0.240   7.787  19.520  1.00  1.230          O  
ATOM     41  CB  THR A   4       1.023   4.983  20.344  1.00  1.740          C  
ATOM     42  OG1 THR A   4       1.082   3.568  20.153  1.00  1.740          O  
ATOM     43  CG2 THR A   4       1.510   5.291  21.750  1.00  1.740          C  
ATOM     44  H   THR A   4      -0.055   5.039  18.038  1.00  1.430          H  
ATOM     45  HA  THR A   4      -1.082   4.885  20.720  1.00  1.510          H  
ATOM     46  HB  THR A   4       1.686   5.470  19.632  1.00  2.080          H  
ATOM     47  HG1 THR A   4       0.941   3.377  19.226  1.00  2.080          H  
ATOM     48 1HG2 THR A   4       2.529   4.926  21.855  1.00  2.080          H  
ATOM     49 2HG2 THR A   4       1.500   6.357  21.928  1.00  2.080          H  
ATOM     50 3HG2 THR A   4       0.879   4.793  22.471  1.00  2.080          H  
ATOM     51  N   PRO A   5      -1.080   7.383  21.555  1.00  1.150          N  
ATOM     52  CA  PRO A   5      -1.151   8.766  21.985  1.00  1.150          C  
ATOM     53  C   PRO A   5       0.215   9.426  21.945  1.00  1.030          C  
ATOM     54  O   PRO A   5       1.224   8.794  22.247  1.00  0.960          O  
ATOM     55  CB  PRO A   5      -1.673   8.645  23.420  1.00  1.720          C  
ATOM     56  CG  PRO A   5      -2.479   7.365  23.423  1.00  1.720          C  
ATOM     57  CD  PRO A   5      -1.745   6.432  22.489  1.00  1.720          C  
ATOM     58  HA  PRO A   5      -1.864   9.307  21.346  1.00  1.380          H  
ATOM     59 1HB  PRO A   5      -0.824   8.624  24.123  1.00  2.070          H  
ATOM     60 2HB  PRO A   5      -2.274   9.530  23.677  1.00  2.070          H  
ATOM     61 1HG  PRO A   5      -2.552   6.968  24.449  1.00  2.070          H  
ATOM     62 2HG  PRO A   5      -3.508   7.565  23.089  1.00  2.070          H  
ATOM     63 1HD  PRO A   5      -1.027   5.832  23.045  1.00  2.070          H  
ATOM     64 2HD  PRO A   5      -2.509   5.828  21.971  1.00  2.070          H  
ATOM     65  N   ASP A   6       0.222  10.706  21.588  1.00  1.070          N  
ATOM     66  CA  ASP A   6       1.429  11.512  21.472  1.00  1.030          C  
ATOM     67  C   ASP A   6       2.134  11.537  22.850  1.00  0.870          C  
ATOM     68  O   ASP A   6       1.533  12.016  23.816  1.00  0.880          O  
ATOM     69  CB  ASP A   6       1.022  12.930  21.017  1.00  1.460          C  
ATOM     70  CG  ASP A   6       2.185  13.855  20.645  1.00  1.460          C  
ATOM     71  OD1 ASP A   6       3.301  13.459  20.818  1.00  1.460          O  
ATOM     72  OD2 ASP A   6       1.949  14.956  20.177  1.00  1.460          O  
ATOM     73  H   ASP A   6      -0.660  11.143  21.363  1.00  1.280          H  
ATOM     74  HA  ASP A   6       2.048  11.098  20.689  1.00  1.240          H  
ATOM     75 1HB  ASP A   6       0.360  12.851  20.153  1.00  1.750          H  
ATOM     76 2HB  ASP A   6       0.454  13.410  21.815  1.00  1.750          H  
ATOM     77  N   PRO A   7       3.347  10.957  22.995  1.00  0.800          N  
ATOM     78  CA  PRO A   7       4.123  10.852  24.221  1.00  0.730          C  
ATOM     79  C   PRO A   7       4.485  12.187  24.823  1.00  0.620          C  
ATOM     80  O   PRO A   7       4.702  13.157  24.103  1.00  0.640          O  
ATOM     81  CB  PRO A   7       5.391  10.176  23.754  1.00  1.090          C  
ATOM     82  CG  PRO A   7       5.030   9.450  22.493  1.00  1.090          C  
ATOM     83  CD  PRO A   7       4.006  10.306  21.835  1.00  1.090          C  
ATOM     84  HA  PRO A   7       3.579  10.231  24.948  1.00  0.880          H  
ATOM     85 1HB  PRO A   7       6.168  10.914  23.644  1.00  1.310          H  
ATOM     86 2HB  PRO A   7       5.697   9.539  24.522  1.00  1.310          H  
ATOM     87 1HG  PRO A   7       5.920   9.299  21.867  1.00  1.310          H  
ATOM     88 2HG  PRO A   7       4.631   8.452  22.728  1.00  1.310          H  
ATOM     89 1HD  PRO A   7       4.456  11.067  21.169  1.00  1.310          H  
ATOM     90 2HD  PRO A   7       3.344   9.608  21.311  1.00  1.310          H  
ATOM     91  N   GLN A   8       4.613  12.224  26.137  1.00  0.630          N  
ATOM     92  CA  GLN A   8       5.005  13.442  26.812  1.00  0.640          C  
ATOM     93  C   GLN A   8       6.361  13.914  26.290  1.00  0.580          C  
ATOM     94  O   GLN A   8       7.296  13.117  26.133  1.00  0.520          O  
ATOM     95  CB  GLN A   8       5.051  13.213  28.324  1.00  0.890          C  
ATOM     96  CG  GLN A   8       3.708  12.883  28.973  1.00  0.890          C  
ATOM     97  CD  GLN A   8       3.415  11.383  28.984  1.00  0.890          C  
ATOM     98  OE1 GLN A   8       3.914  10.636  28.127  1.00  0.890          O  
ATOM     99  NE2 GLN A   8       2.615  10.941  29.942  1.00  0.890          N  
ATOM    100  H   GLN A   8       4.419  11.387  26.687  1.00  0.760          H  
ATOM    101  HA  GLN A   8       4.267  14.214  26.592  1.00  0.770          H  
ATOM    102 1HB  GLN A   8       5.704  12.383  28.530  1.00  1.070          H  
ATOM    103 2HB  GLN A   8       5.460  14.091  28.819  1.00  1.070          H  
ATOM    104 1HG  GLN A   8       3.714  13.237  30.003  1.00  1.070          H  
ATOM    105 2HG  GLN A   8       2.916  13.380  28.410  1.00  1.070          H  
ATOM    106 1HE2 GLN A   8       2.389   9.966  29.997  1.00  1.070          H  
ATOM    107 2HE2 GLN A   8       2.233  11.578  30.612  1.00  1.070          H  
ATOM    108  N   ARG A   9       6.464  15.223  26.065  1.00  0.660          N  
ATOM    109  CA  ARG A   9       7.675  15.833  25.536  1.00  0.690          C  
ATOM    110  C   ARG A   9       8.907  15.653  26.389  1.00  0.660          C  
ATOM    111  O   ARG A   9       9.990  15.468  25.841  1.00  0.610          O  
ATOM    112  CB  ARG A   9       7.457  17.322  25.303  1.00  0.950          C  
ATOM    113  CG  ARG A   9       6.425  17.665  24.219  1.00  0.950          C  
ATOM    114  CD  ARG A   9       6.920  17.421  22.821  1.00  0.950          C  
ATOM    115  NE  ARG A   9       5.862  17.666  21.846  1.00  0.950          N  
ATOM    116  CZ  ARG A   9       5.000  16.717  21.386  1.00  0.950          C  
ATOM    117  NH1 ARG A   9       5.091  15.468  21.799  1.00  0.950          N  
ATOM    118  NH2 ARG A   9       4.049  17.040  20.519  1.00  0.950          N  
ATOM    119  H   ARG A   9       5.652  15.801  26.234  1.00  0.790          H  
ATOM    120  HA  ARG A   9       7.882  15.365  24.583  1.00  0.830          H  
ATOM    121 1HB  ARG A   9       7.135  17.793  26.230  1.00  1.140          H  
ATOM    122 2HB  ARG A   9       8.402  17.785  25.017  1.00  1.140          H  
ATOM    123 1HG  ARG A   9       5.534  17.056  24.364  1.00  1.140          H  
ATOM    124 2HG  ARG A   9       6.155  18.718  24.300  1.00  1.140          H  
ATOM    125 1HD  ARG A   9       7.737  18.113  22.613  1.00  1.140          H  
ATOM    126 2HD  ARG A   9       7.279  16.410  22.697  1.00  1.140          H  
ATOM    127  HE  ARG A   9       5.751  18.613  21.501  1.00  1.140          H  
ATOM    128 1HH1 ARG A   9       5.793  15.189  22.458  1.00  1.140          H  
ATOM    129 2HH1 ARG A   9       4.433  14.752  21.432  1.00  1.140          H  
ATOM    130 1HH2 ARG A   9       3.953  17.985  20.190  1.00  1.140          H  
ATOM    131 2HH2 ARG A   9       3.379  16.305  20.204  1.00  1.140          H  
ATOM    132  N   VAL A  10       8.789  15.710  27.712  1.00  0.750          N  
ATOM    133  CA  VAL A  10      10.021  15.595  28.463  1.00  0.840          C  
ATOM    134  C   VAL A  10      10.654  14.214  28.329  1.00  0.730          C  
ATOM    135  O   VAL A  10      11.855  14.153  28.086  1.00  0.740          O  
ATOM    136  CB  VAL A  10       9.873  16.086  29.914  1.00  1.140          C  
ATOM    137  CG1 VAL A  10      11.143  15.738  30.713  1.00  1.140          C  
ATOM    138  CG2 VAL A  10       9.674  17.596  29.871  1.00  1.140          C  
ATOM    139  H   VAL A  10       7.891  15.858  28.150  1.00  0.900          H  
ATOM    140  HA  VAL A  10      10.725  16.295  28.023  1.00  1.010          H  
ATOM    141  HB  VAL A  10       9.022  15.649  30.390  1.00  1.370          H  
ATOM    142 1HG1 VAL A  10      11.047  16.115  31.729  1.00  1.370          H  
ATOM    143 2HG1 VAL A  10      11.283  14.660  30.748  1.00  1.370          H  
ATOM    144 3HG1 VAL A  10      12.012  16.196  30.238  1.00  1.370          H  
ATOM    145 1HG2 VAL A  10       9.570  17.979  30.887  1.00  1.370          H  
ATOM    146 2HG2 VAL A  10      10.534  18.063  29.394  1.00  1.370          H  
ATOM    147 3HG2 VAL A  10       8.777  17.830  29.302  1.00  1.370          H  
ATOM    148  N   PRO A  11       9.961  13.087  28.554  1.00  0.700          N  
ATOM    149  CA  PRO A  11      10.509  11.784  28.285  1.00  0.720          C  
ATOM    150  C   PRO A  11      11.118  11.695  26.886  1.00  0.610          C  
ATOM    151  O   PRO A  11      12.203  11.145  26.745  1.00  0.690          O  
ATOM    152  CB  PRO A  11       9.284  10.901  28.471  1.00  1.080          C  
ATOM    153  CG  PRO A  11       8.491  11.606  29.526  1.00  1.080          C  
ATOM    154  CD  PRO A  11       8.649  13.067  29.207  1.00  1.080          C  
ATOM    155  HA  PRO A  11      11.265  11.549  29.044  1.00  0.860          H  
ATOM    156 1HB  PRO A  11       8.725  10.877  27.532  1.00  1.300          H  
ATOM    157 2HB  PRO A  11       9.574   9.871  28.728  1.00  1.300          H  
ATOM    158 1HG  PRO A  11       7.449  11.261  29.501  1.00  1.300          H  
ATOM    159 2HG  PRO A  11       8.883  11.352  30.520  1.00  1.300          H  
ATOM    160 1HD  PRO A  11       7.881  13.397  28.549  1.00  1.300          H  
ATOM    161 2HD  PRO A  11       8.652  13.588  30.144  1.00  1.300          H  
ATOM    162  N   LEU A  12      10.490  12.297  25.865  1.00  0.520          N  
ATOM    163  CA  LEU A  12      11.095  12.248  24.533  1.00  0.560          C  
ATOM    164  C   LEU A  12      12.441  12.989  24.505  1.00  0.510          C  
ATOM    165  O   LEU A  12      13.423  12.516  23.913  1.00  0.540          O  
ATOM    166  CB  LEU A  12      10.136  12.865  23.516  1.00  0.770          C  
ATOM    167  CG  LEU A  12       8.815  12.092  23.256  1.00  0.770          C  
ATOM    168  CD1 LEU A  12       7.904  12.966  22.400  1.00  0.770          C  
ATOM    169  CD2 LEU A  12       9.090  10.771  22.562  1.00  0.770          C  
ATOM    170  H   LEU A  12       9.561  12.726  25.979  1.00  0.620          H  
ATOM    171  HA  LEU A  12      11.290  11.211  24.281  1.00  0.670          H  
ATOM    172 1HB  LEU A  12       9.871  13.858  23.861  1.00  0.920          H  
ATOM    173 2HB  LEU A  12      10.659  12.964  22.567  1.00  0.920          H  
ATOM    174  HG  LEU A  12       8.315  11.900  24.202  1.00  0.920          H  
ATOM    175 1HD1 LEU A  12       6.961  12.462  22.212  1.00  0.920          H  
ATOM    176 2HD1 LEU A  12       7.702  13.888  22.915  1.00  0.920          H  
ATOM    177 3HD1 LEU A  12       8.387  13.179  21.450  1.00  0.920          H  
ATOM    178 1HD2 LEU A  12       8.156  10.253  22.382  1.00  0.920          H  
ATOM    179 2HD2 LEU A  12       9.577  10.975  21.617  1.00  0.920          H  
ATOM    180 3HD2 LEU A  12       9.725  10.137  23.171  1.00  0.920          H  
ATOM    181  N   ARG A  13      12.478  14.156  25.161  1.00  0.560          N  
ATOM    182  CA  ARG A  13      13.682  14.974  25.243  1.00  0.690          C  
ATOM    183  C   ARG A  13      14.799  14.242  25.967  1.00  0.680          C  
ATOM    184  O   ARG A  13      15.960  14.399  25.606  1.00  0.750          O  
ATOM    185  CB  ARG A  13      13.404  16.292  25.951  1.00  0.910          C  
ATOM    186  CG  ARG A  13      12.555  17.296  25.172  1.00  0.910          C  
ATOM    187  CD  ARG A  13      12.197  18.454  26.022  1.00  0.910          C  
ATOM    188  NE  ARG A  13      11.303  19.377  25.347  1.00  0.910          N  
ATOM    189  CZ  ARG A  13      10.638  20.386  25.953  1.00  0.910          C  
ATOM    190  NH1 ARG A  13      10.786  20.601  27.247  1.00  0.910          N  
ATOM    191  NH2 ARG A  13       9.837  21.163  25.242  1.00  0.910          N  
ATOM    192  H   ARG A  13      11.609  14.503  25.581  1.00  0.670          H  
ATOM    193  HA  ARG A  13      14.014  15.192  24.228  1.00  0.830          H  
ATOM    194 1HB  ARG A  13      12.900  16.096  26.887  1.00  1.100          H  
ATOM    195 2HB  ARG A  13      14.349  16.776  26.189  1.00  1.100          H  
ATOM    196 1HG  ARG A  13      13.136  17.668  24.331  1.00  1.100          H  
ATOM    197 2HG  ARG A  13      11.656  16.834  24.799  1.00  1.100          H  
ATOM    198 1HD  ARG A  13      11.702  18.092  26.915  1.00  1.100          H  
ATOM    199 2HD  ARG A  13      13.103  18.991  26.298  1.00  1.100          H  
ATOM    200  HE  ARG A  13      11.165  19.252  24.352  1.00  1.100          H  
ATOM    201 1HH1 ARG A  13      11.407  20.020  27.789  1.00  1.100          H  
ATOM    202 2HH1 ARG A  13      10.288  21.358  27.696  1.00  1.100          H  
ATOM    203 1HH2 ARG A  13       9.725  21.003  24.251  1.00  1.100          H  
ATOM    204 2HH2 ARG A  13       9.338  21.921  25.687  1.00  1.100          H  
ATOM    205  N   LEU A  14      14.444  13.468  27.002  1.00  0.670          N  
ATOM    206  CA  LEU A  14      15.414  12.686  27.765  1.00  0.790          C  
ATOM    207  C   LEU A  14      15.898  11.486  26.955  1.00  0.710          C  
ATOM    208  O   LEU A  14      17.086  11.143  26.956  1.00  0.790          O  
ATOM    209  CB  LEU A  14      14.762  12.186  29.063  1.00  1.060          C  
ATOM    210  CG  LEU A  14      14.379  13.261  30.116  1.00  1.060          C  
ATOM    211  CD1 LEU A  14      13.552  12.599  31.205  1.00  1.060          C  
ATOM    212  CD2 LEU A  14      15.629  13.897  30.714  1.00  1.060          C  
ATOM    213  H   LEU A  14      13.456  13.471  27.273  1.00  0.800          H  
ATOM    214  HA  LEU A  14      16.272  13.311  27.983  1.00  0.950          H  
ATOM    215 1HB  LEU A  14      13.852  11.652  28.794  1.00  1.270          H  
ATOM    216 2HB  LEU A  14      15.441  11.479  29.535  1.00  1.270          H  
ATOM    217  HG  LEU A  14      13.776  14.032  29.648  1.00  1.270          H  
ATOM    218 1HD1 LEU A  14      13.265  13.346  31.945  1.00  1.270          H  
ATOM    219 2HD1 LEU A  14      12.659  12.166  30.773  1.00  1.270          H  
ATOM    220 3HD1 LEU A  14      14.137  11.819  31.687  1.00  1.270          H  
ATOM    221 1HD2 LEU A  14      15.331  14.640  31.452  1.00  1.270          H  
ATOM    222 2HD2 LEU A  14      16.236  13.130  31.196  1.00  1.270          H  
ATOM    223 3HD2 LEU A  14      16.211  14.384  29.940  1.00  1.270          H  
ATOM    224  N   LEU A  15      14.990  10.853  26.238  1.00  0.640          N  
ATOM    225  CA  LEU A  15      15.347   9.696  25.458  1.00  0.740          C  
ATOM    226  C   LEU A  15      16.309  10.031  24.348  1.00  0.690          C  
ATOM    227  O   LEU A  15      17.217   9.250  24.079  1.00  0.800          O  
ATOM    228  CB  LEU A  15      14.072   9.022  24.982  1.00  1.000          C  
ATOM    229  CG  LEU A  15      13.281   8.370  26.134  1.00  1.000          C  
ATOM    230  CD1 LEU A  15      11.858   7.995  25.685  1.00  1.000          C  
ATOM    231  CD2 LEU A  15      14.009   7.133  26.585  1.00  1.000          C  
ATOM    232  H   LEU A  15      14.009  11.141  26.289  1.00  0.770          H  
ATOM    233  HA  LEU A  15      15.870   9.022  26.103  1.00  0.890          H  
ATOM    234 1HB  LEU A  15      13.437   9.754  24.481  1.00  1.200          H  
ATOM    235 2HB  LEU A  15      14.346   8.242  24.294  1.00  1.200          H  
ATOM    236  HG  LEU A  15      13.219   9.056  26.962  1.00  1.200          H  
ATOM    237 1HD1 LEU A  15      11.325   7.551  26.523  1.00  1.200          H  
ATOM    238 2HD1 LEU A  15      11.327   8.889  25.361  1.00  1.200          H  
ATOM    239 3HD1 LEU A  15      11.897   7.299  24.891  1.00  1.200          H  
ATOM    240 1HD2 LEU A  15      13.462   6.718  27.386  1.00  1.200          H  
ATOM    241 2HD2 LEU A  15      14.059   6.431  25.758  1.00  1.200          H  
ATOM    242 3HD2 LEU A  15      15.001   7.331  26.937  1.00  1.200          H  
ATOM    243  N   ALA A  16      16.198  11.202  23.736  1.00  0.640          N  
ATOM    244  CA  ALA A  16      17.126  11.523  22.662  1.00  0.730          C  
ATOM    245  C   ALA A  16      18.637  11.417  23.086  1.00  0.670          C  
ATOM    246  O   ALA A  16      19.395  10.778  22.348  1.00  0.710          O  
ATOM    247  CB  ALA A  16      16.788  12.902  22.110  1.00  0.990          C  
ATOM    248  H   ALA A  16      15.401  11.814  23.956  1.00  0.770          H  
ATOM    249  HA  ALA A  16      16.960  10.809  21.861  1.00  0.880          H  
ATOM    250 1HB  ALA A  16      17.436  13.122  21.266  1.00  1.180          H  
ATOM    251 2HB  ALA A  16      15.748  12.894  21.779  1.00  1.180          H  
ATOM    252 3HB  ALA A  16      16.896  13.671  22.847  1.00  1.180          H  
ATOM    253  N   PRO A  17      19.154  12.026  24.194  1.00  0.670          N  
ATOM    254  CA  PRO A  17      20.512  11.819  24.661  1.00  0.690          C  
ATOM    255  C   PRO A  17      20.750  10.401  25.157  1.00  0.620          C  
ATOM    256  O   PRO A  17      21.888   9.939  25.145  1.00  0.650          O  
ATOM    257  CB  PRO A  17      20.688  12.880  25.753  1.00  1.030          C  
ATOM    258  CG  PRO A  17      19.312  13.200  26.195  1.00  1.030          C  
ATOM    259  CD  PRO A  17      18.458  13.053  24.936  1.00  1.030          C  
ATOM    260  HA  PRO A  17      21.196  12.034  23.828  1.00  0.830          H  
ATOM    261 1HB  PRO A  17      21.309  12.476  26.568  1.00  1.240          H  
ATOM    262 2HB  PRO A  17      21.221  13.752  25.349  1.00  1.240          H  
ATOM    263 1HG  PRO A  17      19.018  12.532  27.009  1.00  1.240          H  
ATOM    264 2HG  PRO A  17      19.263  14.221  26.600  1.00  1.240          H  
ATOM    265 1HD  PRO A  17      17.505  12.744  25.199  1.00  1.240          H  
ATOM    266 2HD  PRO A  17      18.450  14.000  24.393  1.00  1.240          H  
ATOM    267  N   HIS A  18      19.700   9.661  25.539  1.00  0.630          N  
ATOM    268  CA  HIS A  18      19.958   8.286  25.930  1.00  0.730          C  
ATOM    269  C   HIS A  18      20.290   7.492  24.671  1.00  0.770          C  
ATOM    270  O   HIS A  18      21.347   6.868  24.602  1.00  0.890          O  
ATOM    271  CB  HIS A  18      18.766   7.623  26.669  1.00  0.980          C  
ATOM    272  CG  HIS A  18      18.540   8.087  28.119  1.00  0.980          C  
ATOM    273  ND1 HIS A  18      19.481   7.895  29.111  1.00  0.980          N  
ATOM    274  CD2 HIS A  18      17.481   8.694  28.729  1.00  0.980          C  
ATOM    275  CE1 HIS A  18      19.018   8.379  30.254  1.00  0.980          C  
ATOM    276  NE2 HIS A  18      17.815   8.872  30.044  1.00  0.980          N  
ATOM    277  H   HIS A  18      18.751  10.043  25.643  1.00  0.760          H  
ATOM    278  HA  HIS A  18      20.822   8.239  26.587  1.00  0.880          H  
ATOM    279 1HB  HIS A  18      17.857   7.804  26.113  1.00  1.180          H  
ATOM    280 2HB  HIS A  18      18.915   6.543  26.684  1.00  1.180          H  
ATOM    281  HD2 HIS A  18      16.547   8.991  28.276  1.00  1.180          H  
ATOM    282  HE1 HIS A  18      19.544   8.374  31.208  1.00  1.180          H  
ATOM    283  HE2 HIS A  18      17.227   9.314  30.740  1.00  1.180          H  
ATOM    284  N   ILE A  19      19.432   7.566  23.647  1.00  0.760          N  
ATOM    285  CA  ILE A  19      19.630   6.797  22.414  1.00  0.860          C  
ATOM    286  C   ILE A  19      20.914   7.235  21.682  1.00  0.870          C  
ATOM    287  O   ILE A  19      21.577   6.424  21.042  1.00  0.980          O  
ATOM    288  CB  ILE A  19      18.369   6.829  21.493  1.00  1.160          C  
ATOM    289  CG1 ILE A  19      18.469   5.674  20.458  1.00  1.160          C  
ATOM    290  CG2 ILE A  19      18.183   8.161  20.821  1.00  1.160          C  
ATOM    291  CD1 ILE A  19      17.219   5.371  19.644  1.00  1.160          C  
ATOM    292  H   ILE A  19      18.602   8.144  23.764  1.00  0.910          H  
ATOM    293  HA  ILE A  19      19.756   5.758  22.696  1.00  1.030          H  
ATOM    294  HB  ILE A  19      17.502   6.646  22.104  1.00  1.400          H  
ATOM    295 1HG1 ILE A  19      19.288   5.885  19.770  1.00  1.400          H  
ATOM    296 2HG1 ILE A  19      18.696   4.771  21.015  1.00  1.400          H  
ATOM    297 1HG2 ILE A  19      17.280   8.163  20.224  1.00  1.400          H  
ATOM    298 2HG2 ILE A  19      18.097   8.895  21.582  1.00  1.400          H  
ATOM    299 3HG2 ILE A  19      19.032   8.393  20.183  1.00  1.400          H  
ATOM    300 1HD1 ILE A  19      17.420   4.521  18.986  1.00  1.400          H  
ATOM    301 2HD1 ILE A  19      16.395   5.120  20.308  1.00  1.400          H  
ATOM    302 3HD1 ILE A  19      16.956   6.224  19.045  1.00  1.400          H  
ATOM    303  N   GLY A  20      21.294   8.511  21.819  1.00  0.770          N  
ATOM    304  CA  GLY A  20      22.518   9.047  21.234  1.00  0.800          C  
ATOM    305  C   GLY A  20      23.805   8.453  21.839  1.00  0.850          C  
ATOM    306  O   GLY A  20      24.891   8.618  21.279  1.00  1.070          O  
ATOM    307  H   GLY A  20      20.668   9.162  22.298  1.00  0.920          H  
ATOM    308 1HA  GLY A  20      22.505   8.872  20.160  1.00  0.960          H  
ATOM    309 2HA  GLY A  20      22.522  10.127  21.376  1.00  0.960          H  
ATOM    310  N   ARG A  21      23.691   7.787  22.988  1.00  0.830          N  
ATOM    311  CA  ARG A  21      24.825   7.176  23.666  1.00  0.980          C  
ATOM    312  C   ARG A  21      24.665   5.661  23.655  1.00  0.920          C  
ATOM    313  O   ARG A  21      25.626   4.923  23.414  1.00  1.110          O  
ATOM    314  CB  ARG A  21      24.903   7.684  25.095  1.00  1.310          C  
ATOM    315  CG  ARG A  21      25.270   9.159  25.216  1.00  1.310          C  
ATOM    316  CD  ARG A  21      25.220   9.637  26.618  1.00  1.310          C  
ATOM    317  NE  ARG A  21      23.841   9.714  27.117  1.00  1.310          N  
ATOM    318  CZ  ARG A  21      23.488   9.854  28.415  1.00  1.310          C  
ATOM    319  NH1 ARG A  21      24.417   9.922  29.353  1.00  1.310          N  
ATOM    320  NH2 ARG A  21      22.212   9.928  28.758  1.00  1.310          N  
ATOM    321  H   ARG A  21      22.766   7.649  23.389  1.00  1.000          H  
ATOM    322  HA  ARG A  21      25.740   7.440  23.142  1.00  1.180          H  
ATOM    323 1HB  ARG A  21      23.931   7.545  25.575  1.00  1.570          H  
ATOM    324 2HB  ARG A  21      25.632   7.100  25.654  1.00  1.570          H  
ATOM    325 1HG  ARG A  21      26.275   9.318  24.828  1.00  1.570          H  
ATOM    326 2HG  ARG A  21      24.560   9.751  24.636  1.00  1.570          H  
ATOM    327 1HD  ARG A  21      25.780   8.949  27.247  1.00  1.570          H  
ATOM    328 2HD  ARG A  21      25.662  10.631  26.674  1.00  1.570          H  
ATOM    329  HE  ARG A  21      23.086   9.689  26.417  1.00  1.570          H  
ATOM    330 1HH1 ARG A  21      25.393   9.870  29.106  1.00  1.570          H  
ATOM    331 2HH1 ARG A  21      24.151  10.028  30.322  1.00  1.570          H  
ATOM    332 1HH2 ARG A  21      21.484   9.872  28.051  1.00  1.570          H  
ATOM    333 2HH2 ARG A  21      21.961  10.038  29.728  1.00  1.570          H  
ATOM    334  N   LEU A  22      23.444   5.209  23.912  1.00  0.700          N  
ATOM    335  CA  LEU A  22      23.081   3.818  23.925  1.00  0.640          C  
ATOM    336  C   LEU A  22      21.920   3.587  22.963  1.00  0.540          C  
ATOM    337  O   LEU A  22      20.768   3.703  23.368  1.00  0.520          O  
ATOM    338  CB  LEU A  22      22.624   3.420  25.331  1.00  0.920          C  
ATOM    339  CG  LEU A  22      23.625   3.598  26.481  1.00  0.920          C  
ATOM    340  CD1 LEU A  22      22.898   3.327  27.798  1.00  0.920          C  
ATOM    341  CD2 LEU A  22      24.797   2.655  26.311  1.00  0.920          C  
ATOM    342  H   LEU A  22      22.714   5.873  24.129  1.00  0.840          H  
ATOM    343  HA  LEU A  22      23.933   3.218  23.628  1.00  0.770          H  
ATOM    344 1HB  LEU A  22      21.771   4.043  25.577  1.00  1.100          H  
ATOM    345 2HB  LEU A  22      22.309   2.387  25.310  1.00  1.100          H  
ATOM    346  HG  LEU A  22      23.986   4.627  26.495  1.00  1.100          H  
ATOM    347 1HD1 LEU A  22      23.588   3.464  28.630  1.00  1.100          H  
ATOM    348 2HD1 LEU A  22      22.061   4.021  27.904  1.00  1.100          H  
ATOM    349 3HD1 LEU A  22      22.524   2.302  27.807  1.00  1.100          H  
ATOM    350 1HD2 LEU A  22      25.490   2.789  27.141  1.00  1.100          H  
ATOM    351 2HD2 LEU A  22      24.437   1.622  26.306  1.00  1.100          H  
ATOM    352 3HD2 LEU A  22      25.319   2.863  25.379  1.00  1.100          H  
ATOM    353  N   PRO A  23      22.169   3.293  21.673  1.00  0.780          N  
ATOM    354  CA  PRO A  23      21.147   3.062  20.661  1.00  0.980          C  
ATOM    355  C   PRO A  23      20.133   2.012  21.113  1.00  0.960          C  
ATOM    356  O   PRO A  23      18.944   2.068  20.801  1.00  1.130          O  
ATOM    357  CB  PRO A  23      21.978   2.569  19.472  1.00  1.470          C  
ATOM    358  CG  PRO A  23      23.324   3.242  19.663  1.00  1.470          C  
ATOM    359  CD  PRO A  23      23.551   3.233  21.161  1.00  1.470          C  
ATOM    360  HA  PRO A  23      20.673   4.015  20.419  1.00  1.180          H  
ATOM    361 1HB  PRO A  23      22.035   1.470  19.478  1.00  1.760          H  
ATOM    362 2HB  PRO A  23      21.486   2.859  18.533  1.00  1.760          H  
ATOM    363 1HG  PRO A  23      24.110   2.712  19.105  1.00  1.760          H  
ATOM    364 2HG  PRO A  23      23.287   4.272  19.264  1.00  1.760          H  
ATOM    365 1HD  PRO A  23      24.062   2.314  21.479  1.00  1.760          H  
ATOM    366 2HD  PRO A  23      24.109   4.136  21.424  1.00  1.760          H  
ATOM    367  N   MET A  24      20.624   1.039  21.882  1.00  0.830          N  
ATOM    368  CA  MET A  24      19.828  -0.053  22.402  1.00  0.860          C  
ATOM    369  C   MET A  24      20.248  -0.324  23.849  1.00  0.630          C  
ATOM    370  O   MET A  24      21.073  -1.208  24.073  1.00  0.610          O  
ATOM    371  CB  MET A  24      20.024  -1.296  21.529  1.00  1.190          C  
ATOM    372  CG  MET A  24      19.568  -1.100  20.074  1.00  1.190          C  
ATOM    373  SD  MET A  24      19.807  -2.527  18.997  1.00  1.190          S  
ATOM    374  CE  MET A  24      18.487  -3.625  19.495  1.00  1.190          C  
ATOM    375  H   MET A  24      21.612   1.013  22.087  1.00  1.000          H  
ATOM    376  HA  MET A  24      18.774   0.218  22.375  1.00  1.030          H  
ATOM    377 1HB  MET A  24      21.077  -1.573  21.520  1.00  1.430          H  
ATOM    378 2HB  MET A  24      19.468  -2.126  21.959  1.00  1.430          H  
ATOM    379 1HG  MET A  24      18.519  -0.846  20.089  1.00  1.430          H  
ATOM    380 2HG  MET A  24      20.103  -0.274  19.630  1.00  1.430          H  
ATOM    381 1HE  MET A  24      18.529  -4.534  18.893  1.00  1.430          H  
ATOM    382 2HE  MET A  24      18.597  -3.885  20.546  1.00  1.430          H  
ATOM    383 3HE  MET A  24      17.527  -3.135  19.340  1.00  1.430          H  
ATOM    384  N   PRO A  25      19.783   0.471  24.834  1.00  0.600          N  
ATOM    385  CA  PRO A  25      20.166   0.423  26.234  1.00  0.600          C  
ATOM    386  C   PRO A  25      19.811  -0.913  26.825  1.00  0.620          C  
ATOM    387  O   PRO A  25      18.917  -1.595  26.325  1.00  0.680          O  
ATOM    388  CB  PRO A  25      19.323   1.520  26.888  1.00  0.900          C  
ATOM    389  CG  PRO A  25      18.935   2.417  25.778  1.00  0.900          C  
ATOM    390  CD  PRO A  25      18.754   1.487  24.569  1.00  0.900          C  
ATOM    391  HA  PRO A  25      21.243   0.614  26.342  1.00  0.720          H  
ATOM    392 1HB  PRO A  25      18.472   1.069  27.409  1.00  1.080          H  
ATOM    393 2HB  PRO A  25      19.921   2.035  27.650  1.00  1.080          H  
ATOM    394 1HG  PRO A  25      18.046   2.960  26.071  1.00  1.080          H  
ATOM    395 2HG  PRO A  25      19.697   3.172  25.602  1.00  1.080          H  
ATOM    396 1HD  PRO A  25      17.758   1.018  24.572  1.00  1.080          H  
ATOM    397 2HD  PRO A  25      18.936   2.063  23.664  1.00  1.080          H  
ATOM    398  N   GLU A  26      20.529  -1.290  27.865  1.00  0.640          N  
ATOM    399  CA  GLU A  26      20.271  -2.517  28.587  1.00  0.710          C  
ATOM    400  C   GLU A  26      18.870  -2.515  29.163  1.00  0.690          C  
ATOM    401  O   GLU A  26      18.316  -1.454  29.475  1.00  0.640          O  
ATOM    402  CB  GLU A  26      21.293  -2.690  29.710  1.00  0.970          C  
ATOM    403  CG  GLU A  26      22.729  -2.847  29.221  1.00  0.970          C  
ATOM    404  CD  GLU A  26      23.419  -1.525  28.997  1.00  0.970          C  
ATOM    405  OE1 GLU A  26      22.764  -0.510  29.138  1.00  0.970          O  
ATOM    406  OE2 GLU A  26      24.583  -1.528  28.688  1.00  0.970          O  
ATOM    407  H   GLU A  26      21.295  -0.698  28.203  1.00  0.770          H  
ATOM    408  HA  GLU A  26      20.357  -3.353  27.891  1.00  0.850          H  
ATOM    409 1HB  GLU A  26      21.247  -1.832  30.381  1.00  1.160          H  
ATOM    410 2HB  GLU A  26      21.041  -3.574  30.296  1.00  1.160          H  
ATOM    411 1HG  GLU A  26      23.296  -3.422  29.953  1.00  1.160          H  
ATOM    412 2HG  GLU A  26      22.722  -3.407  28.286  1.00  1.160          H  
ATOM    413  N   ASP A  27      18.316  -3.709  29.375  1.00  0.780          N  
ATOM    414  CA  ASP A  27      16.985  -3.814  29.952  1.00  0.820          C  
ATOM    415  C   ASP A  27      16.899  -3.070  31.272  1.00  0.790          C  
ATOM    416  O   ASP A  27      15.878  -2.452  31.557  1.00  0.760          O  
ATOM    417  CB  ASP A  27      16.622  -5.275  30.223  1.00  1.130          C  
ATOM    418  CG  ASP A  27      16.364  -6.115  28.979  1.00  1.130          C  
ATOM    419  OD1 ASP A  27      16.204  -5.575  27.914  1.00  1.130          O  
ATOM    420  OD2 ASP A  27      16.344  -7.308  29.117  1.00  1.130          O  
ATOM    421  H   ASP A  27      18.803  -4.547  29.085  1.00  0.940          H  
ATOM    422  HA  ASP A  27      16.268  -3.383  29.259  1.00  0.980          H  
ATOM    423 1HB  ASP A  27      17.421  -5.745  30.794  1.00  1.360          H  
ATOM    424 2HB  ASP A  27      15.725  -5.306  30.847  1.00  1.360          H  
ATOM    425  N   TYR A  28      17.958  -3.121  32.083  1.00  0.850          N  
ATOM    426  CA  TYR A  28      17.922  -2.427  33.360  1.00  0.880          C  
ATOM    427  C   TYR A  28      17.684  -0.935  33.154  1.00  0.770          C  
ATOM    428  O   TYR A  28      16.832  -0.325  33.811  1.00  0.770          O  
ATOM    429  CB  TYR A  28      19.200  -2.627  34.162  1.00  1.220          C  
ATOM    430  CG  TYR A  28      19.112  -1.859  35.427  1.00  1.220          C  
ATOM    431  CD1 TYR A  28      18.394  -2.387  36.485  1.00  1.220          C  
ATOM    432  CD2 TYR A  28      19.686  -0.607  35.526  1.00  1.220          C  
ATOM    433  CE1 TYR A  28      18.247  -1.666  37.637  1.00  1.220          C  
ATOM    434  CE2 TYR A  28      19.535   0.111  36.673  1.00  1.220          C  
ATOM    435  CZ  TYR A  28      18.814  -0.411  37.730  1.00  1.220          C  
ATOM    436  OH  TYR A  28      18.625   0.336  38.868  1.00  1.220          O  
ATOM    437  H   TYR A  28      18.774  -3.645  31.804  1.00  1.020          H  
ATOM    438  HA  TYR A  28      17.084  -2.818  33.938  1.00  1.060          H  
ATOM    439 1HB  TYR A  28      19.340  -3.682  34.398  1.00  1.460          H  
ATOM    440 2HB  TYR A  28      20.064  -2.282  33.596  1.00  1.460          H  
ATOM    441  HD1 TYR A  28      17.932  -3.370  36.395  1.00  1.460          H  
ATOM    442  HD2 TYR A  28      20.242  -0.184  34.689  1.00  1.460          H  
ATOM    443  HE1 TYR A  28      17.671  -2.071  38.467  1.00  1.460          H  
ATOM    444  HE2 TYR A  28      19.971   1.107  36.750  1.00  1.460          H  
ATOM    445  HH  TYR A  28      18.754   1.288  38.645  1.00  1.460          H  
ATOM    446  N   ALA A  29      18.475  -0.336  32.265  1.00  0.700          N  
ATOM    447  CA  ALA A  29      18.347   1.081  31.997  1.00  0.650          C  
ATOM    448  C   ALA A  29      16.947   1.390  31.503  1.00  0.580          C  
ATOM    449  O   ALA A  29      16.337   2.371  31.919  1.00  0.620          O  
ATOM    450  CB  ALA A  29      19.366   1.507  30.950  1.00  0.930          C  
ATOM    451  H   ALA A  29      19.170  -0.888  31.782  1.00  0.840          H  
ATOM    452  HA  ALA A  29      18.514   1.627  32.925  1.00  0.780          H  
ATOM    453 1HB  ALA A  29      19.268   2.574  30.758  1.00  1.120          H  
ATOM    454 2HB  ALA A  29      20.371   1.292  31.313  1.00  1.120          H  
ATOM    455 3HB  ALA A  29      19.189   0.952  30.028  1.00  1.120          H  
ATOM    456  N   MET A  30      16.394   0.533  30.650  1.00  0.550          N  
ATOM    457  CA  MET A  30      15.054   0.813  30.179  1.00  0.540          C  
ATOM    458  C   MET A  30      14.042   0.695  31.311  1.00  0.560          C  
ATOM    459  O   MET A  30      13.126   1.502  31.390  1.00  0.590          O  
ATOM    460  CB  MET A  30      14.683  -0.059  29.005  1.00  0.760          C  
ATOM    461  CG  MET A  30      15.437   0.284  27.735  1.00  0.760          C  
ATOM    462  SD  MET A  30      14.803  -0.550  26.277  1.00  0.760          S  
ATOM    463  CE  MET A  30      15.382  -2.214  26.555  1.00  0.760          C  
ATOM    464  H   MET A  30      16.936  -0.269  30.308  1.00  0.660          H  
ATOM    465  HA  MET A  30      15.029   1.844  29.835  1.00  0.650          H  
ATOM    466 1HB  MET A  30      14.875  -1.099  29.266  1.00  0.910          H  
ATOM    467 2HB  MET A  30      13.640   0.053  28.817  1.00  0.910          H  
ATOM    468 1HG  MET A  30      15.413   1.356  27.569  1.00  0.910          H  
ATOM    469 2HG  MET A  30      16.476  -0.019  27.868  1.00  0.910          H  
ATOM    470 1HE  MET A  30      15.087  -2.847  25.721  1.00  0.910          H  
ATOM    471 2HE  MET A  30      16.475  -2.213  26.637  1.00  0.910          H  
ATOM    472 3HE  MET A  30      14.955  -2.613  27.466  1.00  0.910          H  
ATOM    473  N   ASP A  31      14.227  -0.255  32.237  1.00  0.630          N  
ATOM    474  CA  ASP A  31      13.316  -0.406  33.374  1.00  0.710          C  
ATOM    475  C   ASP A  31      13.238   0.829  34.252  1.00  0.720          C  
ATOM    476  O   ASP A  31      12.217   1.040  34.904  1.00  0.840          O  
ATOM    477  CB  ASP A  31      13.635  -1.625  34.252  1.00  0.960          C  
ATOM    478  CG  ASP A  31      13.157  -2.962  33.675  1.00  0.960          C  
ATOM    479  OD1 ASP A  31      12.350  -2.939  32.769  1.00  0.960          O  
ATOM    480  OD2 ASP A  31      13.554  -3.987  34.176  1.00  0.960          O  
ATOM    481  H   ASP A  31      14.975  -0.943  32.099  1.00  0.760          H  
ATOM    482  HA  ASP A  31      12.322  -0.574  32.964  1.00  0.850          H  
ATOM    483 1HB  ASP A  31      14.716  -1.681  34.390  1.00  1.150          H  
ATOM    484 2HB  ASP A  31      13.194  -1.487  35.237  1.00  1.150          H  
ATOM    485  N   GLU A  32      14.298   1.637  34.299  1.00  0.720          N  
ATOM    486  CA  GLU A  32      14.264   2.859  35.088  1.00  0.780          C  
ATOM    487  C   GLU A  32      13.592   4.054  34.390  1.00  0.720          C  
ATOM    488  O   GLU A  32      13.406   5.093  35.027  1.00  0.840          O  
ATOM    489  CB  GLU A  32      15.680   3.329  35.476  1.00  1.070          C  
ATOM    490  CG  GLU A  32      16.476   2.467  36.462  1.00  1.070          C  
ATOM    491  CD  GLU A  32      17.829   3.136  36.801  1.00  1.070          C  
ATOM    492  OE1 GLU A  32      18.197   4.041  36.093  1.00  1.070          O  
ATOM    493  OE2 GLU A  32      18.466   2.770  37.779  1.00  1.070          O  
ATOM    494  H   GLU A  32      15.167   1.364  33.816  1.00  0.860          H  
ATOM    495  HA  GLU A  32      13.711   2.650  36.002  1.00  0.940          H  
ATOM    496 1HB  GLU A  32      16.279   3.401  34.563  1.00  1.280          H  
ATOM    497 2HB  GLU A  32      15.621   4.331  35.896  1.00  1.280          H  
ATOM    498 1HG  GLU A  32      15.900   2.328  37.374  1.00  1.280          H  
ATOM    499 2HG  GLU A  32      16.653   1.485  36.014  1.00  1.280          H  
ATOM    500  N   LEU A  33      13.264   3.957  33.097  1.00  0.680          N  
ATOM    501  CA  LEU A  33      12.781   5.161  32.431  1.00  0.740          C  
ATOM    502  C   LEU A  33      11.244   5.442  32.273  1.00  1.040          C  
ATOM    503  O   LEU A  33      10.883   6.604  32.445  1.00  1.550          O  
ATOM    504  CB  LEU A  33      13.556   5.283  31.121  1.00  1.010          C  
ATOM    505  CG  LEU A  33      15.149   5.472  31.259  1.00  1.010          C  
ATOM    506  CD1 LEU A  33      15.830   5.420  29.873  1.00  1.010          C  
ATOM    507  CD2 LEU A  33      15.474   6.819  31.900  1.00  1.010          C  
ATOM    508  H   LEU A  33      13.366   3.074  32.589  1.00  0.820          H  
ATOM    509  HA  LEU A  33      13.121   5.988  33.037  1.00  0.890          H  
ATOM    510 1HB  LEU A  33      13.380   4.387  30.577  1.00  1.210          H  
ATOM    511 2HB  LEU A  33      13.194   6.144  30.585  1.00  1.210          H  
ATOM    512  HG  LEU A  33      15.555   4.675  31.875  1.00  1.210          H  
ATOM    513 1HD1 LEU A  33      16.907   5.549  29.998  1.00  1.210          H  
ATOM    514 2HD1 LEU A  33      15.648   4.463  29.411  1.00  1.210          H  
ATOM    515 3HD1 LEU A  33      15.442   6.213  29.241  1.00  1.210          H  
ATOM    516 1HD2 LEU A  33      16.556   6.915  31.980  1.00  1.210          H  
ATOM    517 2HD2 LEU A  33      15.081   7.624  31.279  1.00  1.210          H  
ATOM    518 3HD2 LEU A  33      15.051   6.892  32.894  1.00  1.210          H  
ATOM    519  N   ARG A  34      10.296   4.503  31.992  1.00  1.060          N  
ATOM    520  CA  ARG A  34      10.444   3.112  31.616  1.00  0.750          C  
ATOM    521  C   ARG A  34       9.450   2.693  30.510  1.00  0.860          C  
ATOM    522  O   ARG A  34       9.855   2.078  29.523  1.00  1.760          O  
ATOM    523  CB  ARG A  34      10.273   2.199  32.822  1.00  1.170          C  
ATOM    524  CG  ARG A  34       8.868   2.045  33.453  1.00  1.170          C  
ATOM    525  CD  ARG A  34       8.954   1.204  34.687  1.00  1.170          C  
ATOM    526  NE  ARG A  34       9.526  -0.103  34.369  1.00  1.170          N  
ATOM    527  CZ  ARG A  34       8.838  -1.203  33.926  1.00  1.170          C  
ATOM    528  NH1 ARG A  34       7.518  -1.160  33.804  1.00  1.170          N  
ATOM    529  NH2 ARG A  34       9.474  -2.329  33.599  1.00  1.170          N  
ATOM    530  H   ARG A  34       9.357   4.859  32.006  1.00  1.270          H  
ATOM    531  HA  ARG A  34      11.435   2.988  31.216  1.00  0.900          H  
ATOM    532 1HB  ARG A  34      10.636   1.211  32.559  1.00  1.410          H  
ATOM    533 2HB  ARG A  34      10.899   2.578  33.609  1.00  1.410          H  
ATOM    534 1HG  ARG A  34       8.461   3.019  33.719  1.00  1.410          H  
ATOM    535 2HG  ARG A  34       8.199   1.526  32.777  1.00  1.410          H  
ATOM    536 1HD  ARG A  34       9.614   1.692  35.409  1.00  1.410          H  
ATOM    537 2HD  ARG A  34       7.973   1.068  35.131  1.00  1.410          H  
ATOM    538  HE  ARG A  34      10.548  -0.148  34.474  1.00  1.410          H  
ATOM    539 1HH1 ARG A  34       7.011  -0.324  34.042  1.00  1.410          H  
ATOM    540 2HH1 ARG A  34       7.014  -1.972  33.473  1.00  1.410          H  
ATOM    541 1HH2 ARG A  34      10.505  -2.400  33.622  1.00  1.410          H  
ATOM    542 2HH2 ARG A  34       8.953  -3.125  33.271  1.00  1.410          H  
ATOM    543  N   SER A  35       8.153   3.047  30.632  1.00  0.710          N  
ATOM    544  CA  SER A  35       7.126   2.536  29.707  1.00  0.980          C  
ATOM    545  C   SER A  35       7.248   3.074  28.293  1.00  0.760          C  
ATOM    546  O   SER A  35       7.458   2.324  27.326  1.00  0.730          O  
ATOM    547  CB  SER A  35       5.765   2.943  30.212  1.00  1.260          C  
ATOM    548  OG  SER A  35       5.642   4.352  30.183  1.00  1.260          O  
ATOM    549  H   SER A  35       7.843   3.610  31.407  1.00  0.850          H  
ATOM    550  HA  SER A  35       7.204   1.447  29.674  1.00  1.180          H  
ATOM    551 1HB  SER A  35       4.994   2.492  29.588  1.00  1.520          H  
ATOM    552 2HB  SER A  35       5.626   2.578  31.229  1.00  1.520          H  
ATOM    553  HG  SER A  35       4.738   4.543  30.480  1.00  1.520          H  
ATOM    554  N   LEU A  36       7.155   4.396  28.177  1.00  0.850          N  
ATOM    555  CA  LEU A  36       7.299   5.045  26.880  1.00  0.930          C  
ATOM    556  C   LEU A  36       8.588   4.683  26.244  1.00  0.890          C  
ATOM    557  O   LEU A  36       8.646   4.406  25.047  1.00  0.890          O  
ATOM    558  CB  LEU A  36       7.331   6.567  26.978  1.00  1.270          C  
ATOM    559  CG  LEU A  36       7.677   7.298  25.625  1.00  1.270          C  
ATOM    560  CD1 LEU A  36       6.617   6.999  24.577  1.00  1.270          C  
ATOM    561  CD2 LEU A  36       7.868   8.760  25.912  1.00  1.270          C  
ATOM    562  H   LEU A  36       6.938   4.927  29.016  1.00  1.020          H  
ATOM    563  HA  LEU A  36       6.479   4.715  26.247  1.00  1.120          H  
ATOM    564 1HB  LEU A  36       6.355   6.915  27.312  1.00  1.520          H  
ATOM    565 2HB  LEU A  36       8.074   6.860  27.718  1.00  1.520          H  
ATOM    566  HG  LEU A  36       8.622   6.930  25.226  1.00  1.520          H  
ATOM    567 1HD1 LEU A  36       6.889   7.502  23.653  1.00  1.520          H  
ATOM    568 2HD1 LEU A  36       6.559   5.934  24.380  1.00  1.520          H  
ATOM    569 3HD1 LEU A  36       5.648   7.345  24.922  1.00  1.520          H  
ATOM    570 1HD2 LEU A  36       8.141   9.286  25.000  1.00  1.520          H  
ATOM    571 2HD2 LEU A  36       6.961   9.193  26.330  1.00  1.520          H  
ATOM    572 3HD2 LEU A  36       8.671   8.843  26.625  1.00  1.520          H  
ATOM    573  N   THR A  37       9.619   4.735  27.057  1.00  0.940          N  
ATOM    574  CA  THR A  37      10.969   4.449  26.689  1.00  0.990          C  
ATOM    575  C   THR A  37      11.120   3.146  25.999  1.00  0.830          C  
ATOM    576  O   THR A  37      11.674   3.086  24.906  1.00  0.720          O  
ATOM    577  CB  THR A  37      11.787   4.371  27.961  1.00  1.370          C  
ATOM    578  OG1 THR A  37      11.760   5.642  28.581  1.00  1.370          O  
ATOM    579  CG2 THR A  37      13.189   3.855  27.691  1.00  1.370          C  
ATOM    580  H   THR A  37       9.445   5.018  28.007  1.00  1.130          H  
ATOM    581  HA  THR A  37      11.334   5.232  26.034  1.00  1.190          H  
ATOM    582  HB  THR A  37      11.327   3.690  28.621  1.00  1.640          H  
ATOM    583  HG1 THR A  37      12.025   5.551  29.481  1.00  1.640          H  
ATOM    584 1HG2 THR A  37      13.731   3.783  28.582  1.00  1.640          H  
ATOM    585 2HG2 THR A  37      13.159   2.865  27.252  1.00  1.640          H  
ATOM    586 3HG2 THR A  37      13.687   4.502  27.033  1.00  1.640          H  
ATOM    587  N   GLN A  38      10.624   2.070  26.598  1.00  0.850          N  
ATOM    588  CA  GLN A  38      10.829   0.803  25.939  1.00  0.770          C  
ATOM    589  C   GLN A  38      10.190   0.783  24.570  1.00  0.650          C  
ATOM    590  O   GLN A  38      10.832   0.383  23.599  1.00  0.630          O  
ATOM    591  CB  GLN A  38      10.270  -0.343  26.779  1.00  1.110          C  
ATOM    592  CG  GLN A  38      11.064  -0.653  28.022  1.00  1.110          C  
ATOM    593  CD  GLN A  38      10.414  -1.696  28.890  1.00  1.110          C  
ATOM    594  OE1 GLN A  38       9.241  -2.031  28.695  1.00  1.110          O  
ATOM    595  NE2 GLN A  38      11.160  -2.221  29.850  1.00  1.110          N  
ATOM    596  H   GLN A  38      10.182   2.130  27.525  1.00  1.020          H  
ATOM    597  HA  GLN A  38      11.900   0.653  25.813  1.00  0.920          H  
ATOM    598 1HB  GLN A  38       9.255  -0.082  27.095  1.00  1.330          H  
ATOM    599 2HB  GLN A  38      10.205  -1.234  26.177  1.00  1.330          H  
ATOM    600 1HG  GLN A  38      12.014  -1.056  27.696  1.00  1.330          H  
ATOM    601 2HG  GLN A  38      11.218   0.249  28.603  1.00  1.330          H  
ATOM    602 1HE2 GLN A  38      10.789  -2.924  30.464  1.00  1.330          H  
ATOM    603 2HE2 GLN A  38      12.106  -1.921  29.980  1.00  1.330          H  
ATOM    604  N   SER A  39       8.966   1.302  24.455  1.00  0.660          N  
ATOM    605  CA  SER A  39       8.300   1.290  23.157  1.00  0.680          C  
ATOM    606  C   SER A  39       9.057   2.130  22.130  1.00  0.620          C  
ATOM    607  O   SER A  39       9.317   1.690  21.001  1.00  0.670          O  
ATOM    608  CB  SER A  39       6.882   1.813  23.298  1.00  0.940          C  
ATOM    609  OG  SER A  39       6.217   1.821  22.061  1.00  0.940          O  
ATOM    610  H   SER A  39       8.487   1.661  25.291  1.00  0.790          H  
ATOM    611  HA  SER A  39       8.263   0.261  22.800  1.00  0.820          H  
ATOM    612 1HB  SER A  39       6.338   1.192  24.006  1.00  1.130          H  
ATOM    613 2HB  SER A  39       6.911   2.825  23.709  1.00  1.130          H  
ATOM    614  HG  SER A  39       5.339   2.169  22.234  1.00  1.130          H  
ATOM    615  N   TYR A  40       9.399   3.350  22.540  1.00  0.590          N  
ATOM    616  CA  TYR A  40      10.082   4.347  21.738  1.00  0.590          C  
ATOM    617  C   TYR A  40      11.425   3.862  21.238  1.00  0.530          C  
ATOM    618  O   TYR A  40      11.719   3.926  20.039  1.00  0.610          O  
ATOM    619  CB  TYR A  40      10.260   5.597  22.606  1.00  0.830          C  
ATOM    620  CG  TYR A  40      11.003   6.758  22.015  1.00  0.830          C  
ATOM    621  CD1 TYR A  40      10.351   7.646  21.197  1.00  0.830          C  
ATOM    622  CD2 TYR A  40      12.337   6.952  22.321  1.00  0.830          C  
ATOM    623  CE1 TYR A  40      11.028   8.732  20.696  1.00  0.830          C  
ATOM    624  CE2 TYR A  40      13.003   8.037  21.828  1.00  0.830          C  
ATOM    625  CZ  TYR A  40      12.354   8.927  21.029  1.00  0.830          C  
ATOM    626  OH  TYR A  40      13.031  10.010  20.546  1.00  0.830          O  
ATOM    627  H   TYR A  40       9.148   3.615  23.491  1.00  0.710          H  
ATOM    628  HA  TYR A  40       9.461   4.579  20.874  1.00  0.710          H  
ATOM    629 1HB  TYR A  40       9.275   5.954  22.903  1.00  0.990          H  
ATOM    630 2HB  TYR A  40      10.772   5.312  23.523  1.00  0.990          H  
ATOM    631  HD1 TYR A  40       9.300   7.495  20.952  1.00  0.990          H  
ATOM    632  HD2 TYR A  40      12.852   6.248  22.966  1.00  0.990          H  
ATOM    633  HE1 TYR A  40      10.516   9.441  20.050  1.00  0.990          H  
ATOM    634  HE2 TYR A  40      14.052   8.197  22.070  1.00  0.990          H  
ATOM    635  HH  TYR A  40      12.444  10.540  20.002  1.00  0.990          H  
ATOM    636  N   LEU A  41      12.253   3.380  22.153  1.00  0.460          N  
ATOM    637  CA  LEU A  41      13.577   2.957  21.786  1.00  0.500          C  
ATOM    638  C   LEU A  41      13.530   1.730  20.903  1.00  0.570          C  
ATOM    639  O   LEU A  41      14.347   1.613  19.991  1.00  0.640          O  
ATOM    640  CB  LEU A  41      14.395   2.680  23.032  1.00  0.680          C  
ATOM    641  CG  LEU A  41      14.707   3.907  23.941  1.00  0.680          C  
ATOM    642  CD1 LEU A  41      15.393   3.384  25.118  1.00  0.680          C  
ATOM    643  CD2 LEU A  41      15.560   4.965  23.235  1.00  0.680          C  
ATOM    644  H   LEU A  41      11.959   3.322  23.129  1.00  0.550          H  
ATOM    645  HA  LEU A  41      14.044   3.751  21.214  1.00  0.600          H  
ATOM    646 1HB  LEU A  41      13.841   1.955  23.639  1.00  0.820          H  
ATOM    647 2HB  LEU A  41      15.340   2.227  22.734  1.00  0.820          H  
ATOM    648  HG  LEU A  41      13.773   4.366  24.266  1.00  0.820          H  
ATOM    649 1HD1 LEU A  41      15.626   4.188  25.811  1.00  0.820          H  
ATOM    650 2HD1 LEU A  41      14.765   2.647  25.600  1.00  0.820          H  
ATOM    651 3HD1 LEU A  41      16.287   2.922  24.781  1.00  0.820          H  
ATOM    652 1HD2 LEU A  41      15.761   5.786  23.924  1.00  0.820          H  
ATOM    653 2HD2 LEU A  41      16.505   4.516  22.920  1.00  0.820          H  
ATOM    654 3HD2 LEU A  41      15.044   5.359  22.369  1.00  0.820          H  
ATOM    655  N   ARG A  42      12.607   0.798  21.162  1.00  0.600          N  
ATOM    656  CA  ARG A  42      12.527  -0.377  20.321  1.00  0.740          C  
ATOM    657  C   ARG A  42      12.148   0.013  18.895  1.00  0.750          C  
ATOM    658  O   ARG A  42      12.776  -0.469  17.952  1.00  0.830          O  
ATOM    659  CB  ARG A  42      11.540  -1.368  20.915  1.00  0.980          C  
ATOM    660  CG  ARG A  42      12.045  -2.053  22.203  1.00  0.980          C  
ATOM    661  CD  ARG A  42      10.984  -2.848  22.886  1.00  0.980          C  
ATOM    662  NE  ARG A  42      11.477  -3.426  24.144  1.00  0.980          N  
ATOM    663  CZ  ARG A  42      10.704  -3.908  25.148  1.00  0.980          C  
ATOM    664  NH1 ARG A  42       9.388  -3.888  25.055  1.00  0.980          N  
ATOM    665  NH2 ARG A  42      11.273  -4.400  26.235  1.00  0.980          N  
ATOM    666  H   ARG A  42      11.973   0.880  21.962  1.00  0.720          H  
ATOM    667  HA  ARG A  42      13.507  -0.851  20.300  1.00  0.890          H  
ATOM    668 1HB  ARG A  42      10.610  -0.847  21.158  1.00  1.180          H  
ATOM    669 2HB  ARG A  42      11.306  -2.140  20.184  1.00  1.180          H  
ATOM    670 1HG  ARG A  42      12.847  -2.738  21.938  1.00  1.180          H  
ATOM    671 2HG  ARG A  42      12.435  -1.312  22.897  1.00  1.180          H  
ATOM    672 1HD  ARG A  42      10.145  -2.190  23.112  1.00  1.180          H  
ATOM    673 2HD  ARG A  42      10.656  -3.659  22.237  1.00  1.180          H  
ATOM    674  HE  ARG A  42      12.481  -3.466  24.270  1.00  1.180          H  
ATOM    675 1HH1 ARG A  42       8.941  -3.513  24.233  1.00  1.180          H  
ATOM    676 2HH1 ARG A  42       8.822  -4.246  25.815  1.00  1.180          H  
ATOM    677 1HH2 ARG A  42      12.281  -4.420  26.315  1.00  1.180          H  
ATOM    678 2HH2 ARG A  42      10.701  -4.757  26.989  1.00  1.180          H  
ATOM    679  N   GLU A  43      11.164   0.915  18.717  1.00  0.720          N  
ATOM    680  CA  GLU A  43      10.791   1.322  17.365  1.00  0.810          C  
ATOM    681  C   GLU A  43      11.957   2.004  16.658  1.00  0.740          C  
ATOM    682  O   GLU A  43      12.236   1.721  15.484  1.00  0.870          O  
ATOM    683  CB  GLU A  43       9.577   2.267  17.361  1.00  1.100          C  
ATOM    684  CG  GLU A  43       9.089   2.663  15.928  1.00  1.100          C  
ATOM    685  CD  GLU A  43       7.863   3.575  15.892  1.00  1.100          C  
ATOM    686  OE1 GLU A  43       7.368   3.941  16.929  1.00  1.100          O  
ATOM    687  OE2 GLU A  43       7.419   3.887  14.810  1.00  1.100          O  
ATOM    688  H   GLU A  43      10.648   1.290  19.525  1.00  0.860          H  
ATOM    689  HA  GLU A  43      10.529   0.429  16.799  1.00  0.970          H  
ATOM    690 1HB  GLU A  43       8.748   1.796  17.892  1.00  1.320          H  
ATOM    691 2HB  GLU A  43       9.830   3.183  17.903  1.00  1.320          H  
ATOM    692 1HG  GLU A  43       9.903   3.174  15.414  1.00  1.320          H  
ATOM    693 2HG  GLU A  43       8.871   1.751  15.373  1.00  1.320          H  
ATOM    694  N   LEU A  44      12.643   2.912  17.359  1.00  0.610          N  
ATOM    695  CA  LEU A  44      13.753   3.606  16.738  1.00  0.610          C  
ATOM    696  C   LEU A  44      14.894   2.675  16.402  1.00  0.630          C  
ATOM    697  O   LEU A  44      15.519   2.826  15.346  1.00  0.700          O  
ATOM    698  CB  LEU A  44      14.268   4.717  17.635  1.00  0.850          C  
ATOM    699  CG  LEU A  44      13.349   5.916  17.836  1.00  0.850          C  
ATOM    700  CD1 LEU A  44      13.949   6.770  18.856  1.00  0.850          C  
ATOM    701  CD2 LEU A  44      13.170   6.708  16.548  1.00  0.850          C  
ATOM    702  H   LEU A  44      12.369   3.137  18.322  1.00  0.730          H  
ATOM    703  HA  LEU A  44      13.402   4.027  15.803  1.00  0.730          H  
ATOM    704 1HB  LEU A  44      14.453   4.283  18.620  1.00  1.020          H  
ATOM    705 2HB  LEU A  44      15.212   5.075  17.233  1.00  1.020          H  
ATOM    706  HG  LEU A  44      12.374   5.580  18.194  1.00  1.020          H  
ATOM    707 1HD1 LEU A  44      13.304   7.602  18.994  1.00  1.020          H  
ATOM    708 2HD1 LEU A  44      14.057   6.213  19.786  1.00  1.020          H  
ATOM    709 3HD1 LEU A  44      14.914   7.120  18.523  1.00  1.020          H  
ATOM    710 1HD2 LEU A  44      12.524   7.563  16.749  1.00  1.020          H  
ATOM    711 2HD2 LEU A  44      14.140   7.060  16.196  1.00  1.020          H  
ATOM    712 3HD2 LEU A  44      12.709   6.098  15.781  1.00  1.020          H  
ATOM    713  N   ALA A  45      15.186   1.712  17.288  1.00  0.620          N  
ATOM    714  CA  ALA A  45      16.240   0.763  17.001  1.00  0.720          C  
ATOM    715  C   ALA A  45      15.886  -0.060  15.777  1.00  0.790          C  
ATOM    716  O   ALA A  45      16.694  -0.199  14.873  1.00  0.860          O  
ATOM    717  CB  ALA A  45      16.466  -0.159  18.176  1.00  0.970          C  
ATOM    718  H   ALA A  45      14.696   1.652  18.182  1.00  0.740          H  
ATOM    719  HA  ALA A  45      17.154   1.316  16.799  1.00  0.860          H  
ATOM    720 1HB  ALA A  45      17.268  -0.852  17.938  1.00  1.160          H  
ATOM    721 2HB  ALA A  45      16.735   0.438  19.053  1.00  1.160          H  
ATOM    722 3HB  ALA A  45      15.551  -0.712  18.382  1.00  1.160          H  
ATOM    723  N   VAL A  46      14.640  -0.506  15.660  1.00  0.850          N  
ATOM    724  CA  VAL A  46      14.267  -1.311  14.504  1.00  0.980          C  
ATOM    725  C   VAL A  46      14.440  -0.526  13.221  1.00  0.950          C  
ATOM    726  O   VAL A  46      14.975  -1.039  12.238  1.00  0.990          O  
ATOM    727  CB  VAL A  46      12.833  -1.854  14.634  1.00  1.320          C  
ATOM    728  CG1 VAL A  46      12.371  -2.508  13.313  1.00  1.320          C  
ATOM    729  CG2 VAL A  46      12.813  -2.901  15.746  1.00  1.320          C  
ATOM    730  H   VAL A  46      13.964  -0.348  16.415  1.00  1.020          H  
ATOM    731  HA  VAL A  46      14.935  -2.170  14.465  1.00  1.180          H  
ATOM    732  HB  VAL A  46      12.153  -1.032  14.878  1.00  1.580          H  
ATOM    733 1HG1 VAL A  46      11.361  -2.892  13.438  1.00  1.580          H  
ATOM    734 2HG1 VAL A  46      12.373  -1.779  12.504  1.00  1.580          H  
ATOM    735 3HG1 VAL A  46      13.043  -3.329  13.058  1.00  1.580          H  
ATOM    736 1HG2 VAL A  46      11.804  -3.290  15.862  1.00  1.580          H  
ATOM    737 2HG2 VAL A  46      13.491  -3.713  15.488  1.00  1.580          H  
ATOM    738 3HG2 VAL A  46      13.134  -2.460  16.675  1.00  1.580          H  
ATOM    739  N   GLY A  47      14.031   0.734  13.225  1.00  0.970          N  
ATOM    740  CA  GLY A  47      14.142   1.575  12.045  1.00  1.080          C  
ATOM    741  C   GLY A  47      15.590   1.948  11.705  1.00  0.980          C  
ATOM    742  O   GLY A  47      15.842   2.574  10.672  1.00  1.120          O  
ATOM    743  H   GLY A  47      13.578   1.113  14.065  1.00  1.160          H  
ATOM    744 1HA  GLY A  47      13.688   1.063  11.199  1.00  1.300          H  
ATOM    745 2HA  GLY A  47      13.567   2.484  12.212  1.00  1.300          H  
ATOM    746  N   SER A  48      16.530   1.591  12.585  1.00  0.880          N  
ATOM    747  CA  SER A  48      17.946   1.862  12.442  1.00  0.930          C  
ATOM    748  C   SER A  48      18.734   0.575  12.106  1.00  1.630          C  
ATOM    749  O   SER A  48      19.968   0.608  12.043  1.00  1.960          O  
ATOM    750  CB  SER A  48      18.477   2.429  13.748  1.00  1.280          C  
ATOM    751  OG  SER A  48      17.822   3.625  14.090  1.00  1.280          O  
ATOM    752  H   SER A  48      16.275   1.035  13.400  1.00  1.060          H  
ATOM    753  HA  SER A  48      18.087   2.583  11.639  1.00  1.120          H  
ATOM    754 1HB  SER A  48      18.350   1.701  14.542  1.00  1.540          H  
ATOM    755 2HB  SER A  48      19.542   2.616  13.645  1.00  1.540          H  
ATOM    756  HG  SER A  48      16.946   3.347  14.469  1.00  1.540          H  
ATOM    757  N   LEU A  49      18.036  -0.555  11.916  1.00  2.350          N  
ATOM    758  CA  LEU A  49      18.686  -1.844  11.670  1.00  3.550          C  
ATOM    759  C   LEU A  49      18.236  -2.488  10.358  1.00  4.190          C  
ATOM    760  O   LEU A  49      17.752  -3.621  10.355  1.00  4.950          O  
ATOM    761  OXT LEU A  49      18.609  -1.990   9.295  1.00  5.320          O  
ATOM    762  CB  LEU A  49      18.359  -2.779  12.847  1.00  4.070          C  
ATOM    763  CG  LEU A  49      18.893  -2.344  14.256  1.00  4.070          C  
ATOM    764  CD1 LEU A  49      18.230  -3.204  15.327  1.00  4.070          C  
ATOM    765  CD2 LEU A  49      20.405  -2.501  14.327  1.00  4.070          C  
ATOM    766  H   LEU A  49      17.013  -0.533  11.970  1.00  2.820          H  
ATOM    767  HA  LEU A  49      19.758  -1.685  11.608  1.00  4.260          H  
ATOM    768 1HB  LEU A  49      17.270  -2.848  12.923  1.00  4.890          H  
ATOM    769 2HB  LEU A  49      18.751  -3.768  12.627  1.00  4.890          H  
ATOM    770  HG  LEU A  49      18.656  -1.318  14.430  1.00  4.890          H  
ATOM    771 1HD1 LEU A  49      18.585  -2.899  16.302  1.00  4.890          H  
ATOM    772 2HD1 LEU A  49      17.150  -3.070  15.279  1.00  4.890          H  
ATOM    773 3HD1 LEU A  49      18.475  -4.251  15.159  1.00  4.890          H  
ATOM    774 1HD2 LEU A  49      20.751  -2.193  15.314  1.00  4.890          H  
ATOM    775 2HD2 LEU A  49      20.673  -3.541  14.156  1.00  4.890          H  
ATOM    776 3HD2 LEU A  49      20.878  -1.874  13.573  1.00  4.890          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -237.309 30.9146 196.969 -15.973 5.29776 11.2026 94.2879 -100.704 -0.19797 -1.77296 -77.2935 -10.5826 -31.9402 0 -3.14326 -4.68844 0 10.0034 1.34046 2.87662 26.9711 31.3556 -7.1456 9.10163 -28.3065 10.3282 39.2576 -49.1514
SER:NtermProteinFull_1 -2.08944 0.25196 3.60051 -0.03582 0.00823 0.0294 1.46314 -1.47659 -0.01617 -0.08926 -1.88346 -1.07186 0 0 0 0 0 0.12738 0.01377 0.00752 0.33992 0 0 0.6 -0.77834 0 0.08448 -0.91462
ASP_2 -1.03462 0.11195 1.61905 -0.11862 0.01113 0.36731 0.495 -0.72889 -0 -0 0.04863 -0.46611 0 0 0 0 0 0.12612 -0.12276 0.03033 0 1.7853 -0.01231 0 -2.3716 -0.15056 0.19214 -0.21851
SER_3 -1.42694 0.18072 1.88426 -0.03097 0.00077 0.05234 0.47283 -0.83849 -0.00788 -0.09171 0.02681 -1.03269 0 0 0 0 0 0.69685 -0.03554 0.0025 0.22601 0 -0.30852 0.60469 -0.77834 -0.50748 0.2415 -0.66926
THR_4 -3.01905 0.66035 3.38143 -0.15717 0.05448 0.05425 1.88275 -1.52475 -0.02405 -0.18096 -0.60388 0.0078 0 0 0 0 0 0.03 0.05688 0.00775 0.14209 0 0.06215 2.33413 -1.0874 -0.40284 0.97925 2.6532
PRO_5 -2.10927 0.60174 1.30936 -0.11577 0.00125 0.08591 0.73918 -0.61767 -0 -0 -0.20953 0.2701 0 0 0 0 0 0.07713 -0.0812 0.0501 0.11371 0 -1.10419 0 -2.4119 -0.36321 0.99647 -2.76779
ASP_6 -2.09939 0.3913 3.65658 -0.17249 0.02086 0.54701 1.8626 -1.43249 -0 -0 -2.15765 -1.25269 0 0 0 -1.47314 0 0.06681 -0.05848 0.0788 0 2.37287 -0.77008 0 -2.3716 -0.44858 1.00987 -2.22987
PRO_7 -4.5543 1.13904 2.61132 -0.1289 0.00278 0.09299 1.32641 -1.2576 -0 -0 -0.48023 0.25805 0 0 0 0 0 0.04573 -0.05309 0.00892 0.19493 0 -1.12441 0 -2.4119 -0.51937 1.20557 -3.64405
GLN_8 -3.66863 0.392 3.12279 -0.63135 0.21363 1.08284 1.15508 -1.43231 -0 -0 -1.13711 -1.9771 0 0 0 0 0 0.00716 -0.01837 0.01523 0 4.23039 0.14108 0 -0.18838 -0.63293 0.4234 1.09742
ARG_9 -5.22874 0.31248 5.6313 -1.01126 0.28364 0.77626 3.21324 -2.51209 -0 -0 -4.0625 0.33946 0 0 0 -1.47314 0 0.07383 -0.05327 0.1471 3.20703 0 -0.1503 0 -1.2888 -0.50153 0.50592 -1.79137
VAL_10 -4.94604 0.85432 3.95113 -0.31864 0.19063 0.0733 1.75089 -2.08452 -0 -0 -0.89715 -0.29037 0 0 0 0 0 0.08105 0.48885 0.0213 0.01518 0 -0.37648 0 1.9342 5.47963 1.94681 7.87409
PRO_11 -6.17314 1.29108 3.60752 -0.06771 1e-05 0.0432 1.72594 -1.80596 -0 -0 -1.68324 0.63017 0 0 0 0 0 0.03606 -0.01845 0.05571 0.13065 0 0.06511 0 -2.4119 5.91034 1.9656 3.30097
LEU_12 -7.79478 0.75929 4.44507 -0.48203 0.23445 0.10818 2.50163 -2.80546 -0.00526 -0.03866 -1.61644 0.26264 0 0 0 0 0 0.0131 0.01956 0.05075 0.43622 0 -0.25673 0 0.18072 0.05371 0.59192 -3.34213
ARG_13 -5.26858 0.63714 4.99622 -0.45106 0.05991 0.23128 2.17997 -2.36306 -0 -0 -1.67313 0.35853 0 0 0 0 0 0.01195 0.04036 0.16536 2.06061 0 -0.14858 0 -1.2888 -0.38067 0.28435 -0.5482
LEU_14 -5.86417 0.81663 4.82893 -0.47425 0.19167 0.10604 2.36455 -2.47264 -0 -0 -1.84303 0.20701 0 0 0 0 0 0.03889 -0.02309 0.04485 0.42204 0 -0.24622 0 0.18072 -0.32458 0.282 -1.76464
LEU_15 -9.80325 1.4568 3.71919 -0.52511 0.50308 0.13558 3.34312 -2.95661 -0.009 -0.0553 -3.01992 0.22903 0 0 0 0 0 0.0085 -0.02772 0.25989 0.28281 0 -0.31128 0 0.18072 -0.25496 0.76293 -6.08149
ALA_16 -3.76382 0.9043 3.91051 -0.01947 0 0 2.1144 -2.21681 -0 -0 -1.93422 -0.33672 0 0 0 0 0 0.04691 0.4502 0 0 0 0.13106 0 1.8394 0.58124 2.20265 3.90962
PRO_17 -4.99655 1.29508 4.29804 -0.08901 1e-05 0.05509 1.80002 -1.9352 -0 -0 -1.54785 0.71058 0 0 -0.46352 0 0 0.02502 0.18289 0.02036 0.43014 0 -0.07681 0 -2.4119 0.60496 2.08643 -0.01223
HIS_18 -7.39474 0.52199 6.68056 -0.33014 0.00618 0.37387 3.56511 -3.48134 -0 -0 -3.09852 -0.39263 0 0 0 0 0 0.02092 -0.02154 0.03663 0 2.96406 -0.24703 0 -0.45461 -0.02806 0.76929 -0.51002
ILE_19 -7.12566 0.97548 3.48064 -0.56359 0.24706 0.16254 2.70541 -2.50549 -0 -0 -1.57923 0.17127 0 0 0 0 0 0.08761 0.0179 0.04584 1.44214 0 0.12523 0 0.73287 0.00055 0.72353 -0.85589
GLY_20 -2.20261 0.17625 2.41071 -4e-05 0 0 0.84955 -1.23833 -0.009 -0.0553 -0.78234 -0.41396 0 0 0 0 0 0.10101 -0.13 0 0 0 0.38231 0 0.83697 -0.05809 0.5691 0.43621
ARG_21 -4.6614 0.3313 4.85251 -0.63882 0.09297 0.434 2.13635 -2.20575 -0 -0 -2.04578 0.26997 0 0 -0.46352 0 0 0.04726 0.11999 0.06019 1.95938 0 -0.08854 0 -1.2888 0.37831 0.22145 -0.48893
LEU_22 -5.60532 0.83429 4.38608 -0.50939 0.21375 0.15178 1.91477 -2.17408 -0 -0 -0.7736 -0.06215 0 0 0 0 0 0.04556 0.11072 0.01041 1.05496 0 0.07355 0 0.18072 0.61227 0.8348 1.2991
PRO_23 -3.77227 0.70321 1.95723 -0.06767 0 0.04198 0.81331 -0.85562 -0.01579 -0.13339 0.06311 0.62837 0 0 0 0 0 0.07764 -0.16379 0.00631 0.2206 0 -0.15712 0 -2.4119 0.31227 0.90307 -1.85043
MET_24 -3.15778 0.70885 1.50834 -0.31545 0.08498 0.08598 0.26289 -0.84946 -0 -0 0.26368 -0.50204 0 0 0 0 0 0.01963 0.02856 0.09335 1.13409 0 0.22229 0 0.60916 0.17865 0.95728 1.333
PRO_25 -5.48802 0.89631 2.48652 -0.14451 7e-05 0.1012 0.68411 -1.07088 -0 -0 -0.71886 0.23224 0 0 0 0 0 0.0534 -0.03815 0.03162 0.22123 0 -1.16995 0 -2.4119 -0.11438 0.9999 -5.45005
GLU_26 -3.71776 0.24475 3.99036 -0.48429 0.19976 1.54796 2.09565 -2.01662 -0 -0 -2.17132 -2.45759 0 0 0 0 0 0.05226 -0.01519 0.00682 0 4.00429 0.20885 0 -2.7348 -0.35105 0.31579 -1.28213
ASP_27 -3.25113 0.1834 3.8114 -0.1119 0.00633 0.3391 1.77092 -1.87908 -0.00684 -0.08354 -0.92656 -0.52011 0 0 0 0 0 0.00953 -0.04773 0.00586 0 1.68449 0.07437 0 -2.3716 -0.12897 0.20355 -1.2385
TYR_28 -4.45011 0.49488 4.97464 -1.09877 0.15127 0.47604 1.90644 -2.33863 -0 -0 -1.28743 -0.27461 0 0 0 -0.55939 0 0.00216 0.00027 0.00369 0 1.76717 -0.37439 0.2583 1.2797 -0.03933 0.43257 1.32447
ALA_29 -4.46435 0.30169 3.89804 -0.02137 0 0 1.83608 -2.27448 -0.01126 -0.12772 -0.34033 -0.36999 0 0 0 0 0 0.00984 -0.00906 0 0 0 -0.28493 0 1.8394 -0.18439 0.46046 0.25762
MET_30 -8.96938 0.88141 6.41923 -0.35162 0.08981 0.10283 3.0204 -3.12436 -0 -0 -2.68179 -0.08451 0 0 0 0 0 0.02864 0.07676 0.02953 1.76585 0 -0.04541 0 0.60916 -0.29163 0.43083 -2.09423
ASP_31 -5.04842 0.37539 6.54064 -0.11981 0.03273 0.37973 2.93022 -2.88093 -0 -0 -3.4031 -0.34582 0 0 -0.67094 -0.31169 0 0.04288 0.02859 0.26527 0 1.77667 -0.01861 0 -2.3716 -0.28753 0.59838 -2.48795
GLU_32 -4.00054 0.34057 4.14921 -0.23759 0.03854 0.36252 1.62394 -1.85935 -0.01126 -0.12772 -2.08084 -0.533 0 0 0 -0.55939 0 0.1207 0.1842 0.08032 0 3.05941 -0.10777 0 -2.7348 -0.50371 0.80201 -1.99453
LEU_33 -5.33014 0.87982 2.83264 -0.49071 0.33505 0.13825 1.37119 -1.69321 -0 -0 -0.03897 0.19273 0 0 0 0 0 0.46693 0.34245 0.0381 0.41992 0 -0.27902 0 0.18072 -0.20173 2.84241 2.00644
ARG_34 -6.10274 1.01687 6.47578 -0.93516 0.19402 0.53686 2.57129 -2.87024 -0.00774 -0.09454 -2.09886 0.56549 0 0 -0.67094 -0.31169 0 1.20117 0.09288 0.13487 3.36328 0 -0.15894 0 -1.2888 1.01623 2.96908 5.59817
SER_35 -2.6135 0.31217 3.44527 -0.02241 0 0.0347 1.28588 -1.51569 -0.01458 -0.20695 -0.85188 -1.20499 0 0 0 0 0 0.07764 0.10629 0.00107 1.48375 0 0.2748 0.6035 -0.77834 1.60153 0.81578 2.83402
LEU_36 -5.96144 0.88498 3.0432 -0.75526 0.51745 0.34667 1.73447 -1.95551 -0 -0 -1.85598 0.04684 0 0 0 0 0 0.12321 -0.02507 0.33084 0.88685 0 -0.1967 0 0.18072 0.65102 0.77045 -1.23325
THR_37 -8.47572 1.94568 5.36057 -0.20402 0.23868 0.07431 2.59806 -3.06803 -0.0121 -0.05859 -1.2016 -0.49259 0 0 0 0 0 0.19507 -0.00804 0.0531 0.06559 0 0.07435 2.3341 -1.0874 0.28929 1.33653 -0.04275
GLN_38 -7.48674 0.65177 7.78243 -0.26442 0.03655 0.19627 2.81231 -3.43878 -0.01379 -0.19732 -3.01718 -0.46437 0 0 0 0 0 0.09787 -0.02986 0.0386 0 2.73334 0.00179 0 -0.18838 0.24657 0.95157 0.44825
SER_39 -3.61441 0.14884 4.72014 -0.02678 0 0.06291 1.96794 -2.18423 -0.0001 -0.00137 -1.80749 -0.60954 0 0 0 0 0 0.02869 -0.01554 0.00011 0.60103 0 0.34906 0.60016 -0.77834 0.14097 0.30607 -0.11189
TYR_40 -8.63212 1.15001 4.13556 -0.80357 0.03165 0.24566 2.82414 -2.78468 -0.00526 -0.03866 -2.39897 -0.29054 0 0 0 0 0 0.03509 0.01325 1e-05 0 1.73254 -0.41826 0 1.2797 0.30238 0.36025 -3.26183
LEU_41 -8.43707 0.82071 3.97588 -0.5128 0.2313 0.12325 2.5416 -2.68653 -0.01579 -0.13339 -2.6032 0.23987 0 0 0 0 0 0.04846 0.0357 0.08773 0.33293 0 -0.29552 0 0.18072 -0.05514 0.60161 -5.51968
ARG_42 -5.97341 0.46256 6.36965 -0.43056 0.05944 0.21366 2.81137 -3.06005 -0.0121 -0.05859 -2.79334 0.31219 0 0 0 0 0 0.01495 0.02932 0.25468 2.09637 0 -0.0358 0 -1.2888 -0.2868 0.55208 -0.76319
GLU_43 -4.03055 0.13939 5.64708 -0.32068 0.06458 0.35852 2.09475 -2.59786 -0 -0 -3.15488 -0.56152 0 0 0 0 0 0.02741 -0.01962 0.00808 0 3.24504 -0.11016 0 -2.7348 -0.28217 0.33833 -1.88906
LEU_44 -5.97805 0.64639 4.07675 -0.51654 0.26896 0.12749 2.24962 -2.46865 -0 -0 -1.84164 0.23878 0 0 -0.43717 0 0 0.03047 0.09535 0.00053 0.34424 0 -0.28322 0 0.18072 -0.29928 0.42623 -3.13902
ALA_45 -5.35765 0.54961 4.39323 -0.02102 0 0 2.73547 -2.73256 -0 -0 -2.18942 -0.3422 0 0 0 0 0 0.0192 -0.02488 0 0 0 -0.14478 0 1.8394 -0.2776 0.51577 -1.03742
VAL_46 -4.08088 0.4847 4.17748 -0.31333 0.18992 0.07147 2.20492 -2.20651 -0 -0 -1.5088 -0.14032 0 0 0 0 0 0.03247 -0.05995 0.0123 0.11666 0 -0.22682 0 1.9342 -0.2182 0.37222 0.84153
GLY_47 -1.95033 0.10227 2.54473 -5e-05 0 0 1.04687 -1.29386 -0 -0 -0.91072 -0.42343 0 0 0 0 0 0.02509 -0.08305 0 0 0 0.25323 0 0.83697 0.05186 0.27467 0.47425
SER_48 -2.85872 0.36403 3.57053 -0.03541 0.00857 0.02684 1.7652 -1.66337 -0 -0 -2.29172 -0.08987 0 0 -0.43717 0 0 0.27897 -0.01084 0.05969 0.58384 0 -0.05594 1.76675 -0.77834 0.07805 0.36075 0.64185
LEU:CtermProteinFull_49 -3.2757 0.32886 2.29831 -0.49563 0.18156 0.24517 1.16694 -1.26879 -0 -0 -0.49203 0.24955 0 0 0 0 0 0.0675 0 0.21462 0.877 0 0 0 0.18072 -0.06684 0.48052 0.69175
VRT_50 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.00172 0 0 0 0 0 0 0 0 0 5.00172
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404359 MODEL 5 2022-09-10_00000002_2_11
MODEL     5
REMARK    Rerank model05.pdb score: 20.693 tmscore: 0.33384 7r5kM0_201 prob: 98.94 ident: 7.28
ATOM      1  N   SER A   1      -0.823   6.464   2.105  1.00  7.500          N  
ATOM      2  CA  SER A   1       0.543   6.019   1.891  1.00  7.140          C  
ATOM      3  C   SER A   1       1.478   7.051   2.465  1.00  6.310          C  
ATOM      4  O   SER A   1       1.969   7.920   1.749  1.00  6.120          O  
ATOM      5  CB  SER A   1       0.780   5.828   0.422  1.00 10.140          C  
ATOM      6  OG  SER A   1      -0.107   4.865  -0.053  1.00 10.140          O  
ATOM      7 1H   SER A   1      -1.451   5.779   1.705  1.00  9.000          H  
ATOM      8 2H   SER A   1      -1.007   6.566   3.093  1.00  9.000          H  
ATOM      9 3H   SER A   1      -0.958   7.350   1.643  1.00  9.000          H  
ATOM     10  HA  SER A   1       0.702   5.075   2.404  1.00  8.570          H  
ATOM     11 1HB  SER A   1       0.630   6.764  -0.109  1.00 12.170          H  
ATOM     12 2HB  SER A   1       1.803   5.520   0.256  1.00 12.170          H  
ATOM     13  HG  SER A   1       0.229   4.543  -0.929  1.00 12.170          H  
ATOM     14  N   ASP A   2       1.593   7.066   3.785  1.00  6.100          N  
ATOM     15  CA  ASP A   2       2.428   8.047   4.453  1.00  5.570          C  
ATOM     16  C   ASP A   2       3.804   7.472   4.784  1.00  4.800          C  
ATOM     17  O   ASP A   2       4.089   6.296   4.552  1.00  4.960          O  
ATOM     18  CB  ASP A   2       1.695   8.577   5.711  1.00  8.010          C  
ATOM     19  CG  ASP A   2       2.107  10.040   6.179  1.00  8.010          C  
ATOM     20  OD1 ASP A   2       3.228  10.453   5.885  1.00  8.010          O  
ATOM     21  OD2 ASP A   2       1.303  10.695   6.791  1.00  8.010          O  
ATOM     22  H   ASP A   2       1.151   6.347   4.339  1.00  7.320          H  
ATOM     23  HA  ASP A   2       2.579   8.892   3.779  1.00  6.680          H  
ATOM     24 1HB  ASP A   2       0.622   8.576   5.523  1.00  9.610          H  
ATOM     25 2HB  ASP A   2       1.870   7.892   6.542  1.00  9.610          H  
ATOM     26  N   SER A   3       4.612   8.322   5.392  1.00  4.380          N  
ATOM     27  CA  SER A   3       5.968   8.138   5.883  1.00  4.030          C  
ATOM     28  C   SER A   3       6.046   7.461   7.247  1.00  3.360          C  
ATOM     29  O   SER A   3       7.127   7.100   7.704  1.00  3.690          O  
ATOM     30  CB  SER A   3       6.588   9.514   6.004  1.00  5.780          C  
ATOM     31  OG  SER A   3       5.903  10.264   6.987  1.00  5.780          O  
ATOM     32  H   SER A   3       4.246   9.260   5.501  1.00  5.260          H  
ATOM     33  HA  SER A   3       6.520   7.531   5.165  1.00  4.840          H  
ATOM     34 1HB  SER A   3       7.633   9.421   6.283  1.00  6.940          H  
ATOM     35 2HB  SER A   3       6.542  10.035   5.055  1.00  6.940          H  
ATOM     36  HG  SER A   3       5.006  10.472   6.608  1.00  6.940          H  
ATOM     37  N   THR A   4       4.894   7.241   7.873  1.00  2.900          N  
ATOM     38  CA  THR A   4       4.763   6.778   9.252  1.00  2.740          C  
ATOM     39  C   THR A   4       5.775   5.763   9.830  1.00  2.620          C  
ATOM     40  O   THR A   4       6.238   6.010  10.948  1.00  2.470          O  
ATOM     41  CB  THR A   4       3.327   6.233   9.455  1.00  3.900          C  
ATOM     42  OG1 THR A   4       2.382   7.291   9.249  1.00  3.900          O  
ATOM     43  CG2 THR A   4       3.156   5.655  10.838  1.00  3.900          C  
ATOM     44  H   THR A   4       4.045   7.504   7.391  1.00  3.480          H  
ATOM     45  HA  THR A   4       4.843   7.670   9.876  1.00  3.290          H  
ATOM     46  HB  THR A   4       3.134   5.472   8.728  1.00  4.680          H  
ATOM     47  HG1 THR A   4       1.485   6.943   9.253  1.00  4.680          H  
ATOM     48 1HG2 THR A   4       2.151   5.282  10.941  1.00  4.680          H  
ATOM     49 2HG2 THR A   4       3.839   4.851  10.970  1.00  4.680          H  
ATOM     50 3HG2 THR A   4       3.340   6.420  11.589  1.00  4.680          H  
ATOM     51  N   PRO A   5       6.106   4.608   9.213  1.00  3.100          N  
ATOM     52  CA  PRO A   5       7.054   3.642   9.763  1.00  3.450          C  
ATOM     53  C   PRO A   5       8.501   4.154   9.893  1.00  3.260          C  
ATOM     54  O   PRO A   5       9.309   3.571  10.619  1.00  3.680          O  
ATOM     55  CB  PRO A   5       6.969   2.484   8.761  1.00  5.180          C  
ATOM     56  CG  PRO A   5       6.462   3.106   7.482  1.00  5.180          C  
ATOM     57  CD  PRO A   5       5.504   4.177   7.922  1.00  5.180          C  
ATOM     58  HA  PRO A   5       6.681   3.311  10.734  1.00  4.140          H  
ATOM     59 1HB  PRO A   5       7.962   2.026   8.638  1.00  6.210          H  
ATOM     60 2HB  PRO A   5       6.294   1.699   9.147  1.00  6.210          H  
ATOM     61 1HG  PRO A   5       7.303   3.521   6.894  1.00  6.210          H  
ATOM     62 2HG  PRO A   5       5.978   2.343   6.851  1.00  6.210          H  
ATOM     63 1HD  PRO A   5       5.514   4.910   7.152  1.00  6.210          H  
ATOM     64 2HD  PRO A   5       4.509   3.767   8.077  1.00  6.210          H  
ATOM     65  N   ASP A   6       8.828   5.203   9.145  1.00  2.840          N  
ATOM     66  CA  ASP A   6      10.155   5.781   9.072  1.00  2.740          C  
ATOM     67  C   ASP A   6      10.362   6.983  10.014  1.00  2.550          C  
ATOM     68  O   ASP A   6       9.608   7.952   9.943  1.00  2.620          O  
ATOM     69  CB  ASP A   6      10.426   6.192   7.647  1.00  3.880          C  
ATOM     70  CG  ASP A   6      10.600   5.000   6.692  1.00  3.880          C  
ATOM     71  OD1 ASP A   6      11.429   4.151   6.936  1.00  3.880          O  
ATOM     72  OD2 ASP A   6       9.881   4.946   5.715  1.00  3.880          O  
ATOM     73  H   ASP A   6       8.111   5.678   8.592  1.00  3.410          H  
ATOM     74  HA  ASP A   6      10.853   4.988   9.293  1.00  3.290          H  
ATOM     75 1HB  ASP A   6       9.588   6.789   7.302  1.00  4.650          H  
ATOM     76 2HB  ASP A   6      11.310   6.812   7.619  1.00  4.650          H  
ATOM     77  N   PRO A   7      11.358   6.970  10.912  1.00  2.630          N  
ATOM     78  CA  PRO A   7      11.662   8.067  11.815  1.00  2.750          C  
ATOM     79  C   PRO A   7      11.897   9.335  11.004  1.00  2.510          C  
ATOM     80  O   PRO A   7      12.360   9.270   9.864  1.00  2.200          O  
ATOM     81  CB  PRO A   7      12.947   7.590  12.506  1.00  4.120          C  
ATOM     82  CG  PRO A   7      12.876   6.078  12.440  1.00  4.120          C  
ATOM     83  CD  PRO A   7      12.192   5.767  11.122  1.00  4.120          C  
ATOM     84  HA  PRO A   7      10.836   8.202  12.531  1.00  3.300          H  
ATOM     85 1HB  PRO A   7      13.827   7.993  11.988  1.00  4.950          H  
ATOM     86 2HB  PRO A   7      12.978   7.973  13.540  1.00  4.950          H  
ATOM     87 1HG  PRO A   7      13.888   5.648  12.501  1.00  4.950          H  
ATOM     88 2HG  PRO A   7      12.315   5.687  13.303  1.00  4.950          H  
ATOM     89 1HD  PRO A   7      12.920   5.635  10.311  1.00  4.950          H  
ATOM     90 2HD  PRO A   7      11.568   4.870  11.289  1.00  4.950          H  
ATOM     91  N   GLN A   8      11.595  10.486  11.597  1.00  2.870          N  
ATOM     92  CA  GLN A   8      11.758  11.804  10.967  1.00  3.010          C  
ATOM     93  C   GLN A   8      13.173  12.123  10.456  1.00  2.870          C  
ATOM     94  O   GLN A   8      13.372  13.116   9.763  1.00  3.230          O  
ATOM     95  CB  GLN A   8      11.321  12.903  11.947  1.00  4.160          C  
ATOM     96  CG  GLN A   8      12.225  13.070  13.183  1.00  4.160          C  
ATOM     97  CD  GLN A   8      11.834  12.153  14.330  1.00  4.160          C  
ATOM     98  OE1 GLN A   8      11.299  11.053  14.115  1.00  4.160          O  
ATOM     99  NE2 GLN A   8      12.097  12.591  15.549  1.00  4.160          N  
ATOM    100  H   GLN A   8      11.213  10.455  12.543  1.00  3.440          H  
ATOM    101  HA  GLN A   8      11.090  11.837  10.105  1.00  3.610          H  
ATOM    102 1HB  GLN A   8      11.295  13.860  11.426  1.00  4.990          H  
ATOM    103 2HB  GLN A   8      10.311  12.695  12.296  1.00  4.990          H  
ATOM    104 1HG  GLN A   8      13.259  12.874  12.928  1.00  4.990          H  
ATOM    105 2HG  GLN A   8      12.128  14.096  13.533  1.00  4.990          H  
ATOM    106 1HE2 GLN A   8      11.861  12.030  16.345  1.00  4.990          H  
ATOM    107 2HE2 GLN A   8      12.528  13.484  15.682  1.00  4.990          H  
ATOM    108  N   ARG A   9      14.151  11.289  10.801  1.00  2.710          N  
ATOM    109  CA  ARG A   9      15.522  11.471  10.358  1.00  2.680          C  
ATOM    110  C   ARG A   9      15.809  10.788   9.018  1.00  2.290          C  
ATOM    111  O   ARG A   9      16.925  10.889   8.503  1.00  2.430          O  
ATOM    112  CB  ARG A   9      16.482  10.920  11.397  1.00  3.760          C  
ATOM    113  CG  ARG A   9      16.482  11.653  12.728  1.00  3.760          C  
ATOM    114  CD  ARG A   9      17.438  11.041  13.683  1.00  3.760          C  
ATOM    115  NE  ARG A   9      17.452  11.740  14.964  1.00  3.760          N  
ATOM    116  CZ  ARG A   9      18.209  11.395  16.031  1.00  3.760          C  
ATOM    117  NH1 ARG A   9      19.016  10.353  15.971  1.00  3.760          N  
ATOM    118  NH2 ARG A   9      18.139  12.110  17.143  1.00  3.760          N  
ATOM    119  H   ARG A   9      13.922  10.504  11.392  1.00  3.250          H  
ATOM    120  HA  ARG A   9      15.703  12.540  10.245  1.00  3.220          H  
ATOM    121 1HB  ARG A   9      16.236   9.877  11.592  1.00  4.520          H  
ATOM    122 2HB  ARG A   9      17.498  10.950  11.004  1.00  4.520          H  
ATOM    123 1HG  ARG A   9      16.767  12.692  12.571  1.00  4.520          H  
ATOM    124 2HG  ARG A   9      15.486  11.612  13.166  1.00  4.520          H  
ATOM    125 1HD  ARG A   9      17.151  10.004  13.860  1.00  4.520          H  
ATOM    126 2HD  ARG A   9      18.441  11.079  13.259  1.00  4.520          H  
ATOM    127  HE  ARG A   9      16.851  12.548  15.060  1.00  4.520          H  
ATOM    128 1HH1 ARG A   9      19.075   9.802  15.127  1.00  4.520          H  
ATOM    129 2HH1 ARG A   9      19.578  10.100  16.772  1.00  4.520          H  
ATOM    130 1HH2 ARG A   9      17.522  12.910  17.193  1.00  4.520          H  
ATOM    131 2HH2 ARG A   9      18.700  11.860  17.944  1.00  4.520          H  
ATOM    132  N   VAL A  10      14.821  10.089   8.455  1.00  1.900          N  
ATOM    133  CA  VAL A  10      15.023   9.397   7.191  1.00  1.540          C  
ATOM    134  C   VAL A  10      14.846  10.402   6.036  1.00  1.430          C  
ATOM    135  O   VAL A  10      13.863  11.136   6.020  1.00  1.550          O  
ATOM    136  CB  VAL A  10      14.034   8.224   7.045  1.00  2.300          C  
ATOM    137  CG1 VAL A  10      14.198   7.543   5.682  1.00  2.300          C  
ATOM    138  CG2 VAL A  10      14.281   7.206   8.150  1.00  2.300          C  
ATOM    139  H   VAL A  10      13.913  10.027   8.928  1.00  2.280          H  
ATOM    140  HA  VAL A  10      16.006   8.954   7.215  1.00  1.850          H  
ATOM    141  HB  VAL A  10      13.025   8.608   7.120  1.00  2.760          H  
ATOM    142 1HG1 VAL A  10      13.480   6.724   5.596  1.00  2.760          H  
ATOM    143 2HG1 VAL A  10      14.032   8.240   4.883  1.00  2.760          H  
ATOM    144 3HG1 VAL A  10      15.202   7.148   5.604  1.00  2.760          H  
ATOM    145 1HG2 VAL A  10      13.575   6.382   8.051  1.00  2.760          H  
ATOM    146 2HG2 VAL A  10      15.295   6.823   8.070  1.00  2.760          H  
ATOM    147 3HG2 VAL A  10      14.151   7.677   9.120  1.00  2.760          H  
ATOM    148  N   PRO A  11      15.811  10.522   5.105  1.00  1.440          N  
ATOM    149  CA  PRO A  11      15.780  11.394   3.945  1.00  1.590          C  
ATOM    150  C   PRO A  11      14.638  11.078   3.006  1.00  1.400          C  
ATOM    151  O   PRO A  11      14.257   9.913   2.879  1.00  1.110          O  
ATOM    152  CB  PRO A  11      17.114  11.089   3.244  1.00  2.390          C  
ATOM    153  CG  PRO A  11      18.009  10.554   4.320  1.00  2.390          C  
ATOM    154  CD  PRO A  11      17.103   9.805   5.257  1.00  2.390          C  
ATOM    155  HA  PRO A  11      15.733  12.441   4.283  1.00  1.910          H  
ATOM    156 1HB  PRO A  11      16.950  10.365   2.435  1.00  2.860          H  
ATOM    157 2HB  PRO A  11      17.513  12.002   2.781  1.00  2.860          H  
ATOM    158 1HG  PRO A  11      18.787   9.909   3.884  1.00  2.860          H  
ATOM    159 2HG  PRO A  11      18.532  11.382   4.823  1.00  2.860          H  
ATOM    160 1HD  PRO A  11      17.009   8.760   4.971  1.00  2.860          H  
ATOM    161 2HD  PRO A  11      17.544   9.946   6.252  1.00  2.860          H  
ATOM    162  N   LEU A  12      14.183  12.097   2.266  1.00  1.640          N  
ATOM    163  CA  LEU A  12      13.161  11.933   1.228  1.00  1.610          C  
ATOM    164  C   LEU A  12      13.610  10.892   0.218  1.00  1.460          C  
ATOM    165  O   LEU A  12      12.811  10.120  -0.298  1.00  1.340          O  
ATOM    166  CB  LEU A  12      12.875  13.262   0.523  1.00  2.270          C  
ATOM    167  CG  LEU A  12      12.144  14.346   1.358  1.00  2.270          C  
ATOM    168  CD1 LEU A  12      12.133  15.648   0.568  1.00  2.270          C  
ATOM    169  CD2 LEU A  12      10.697  13.901   1.658  1.00  2.270          C  
ATOM    170  H   LEU A  12      14.545  13.024   2.445  1.00  1.970          H  
ATOM    171  HA  LEU A  12      12.255  11.573   1.692  1.00  1.930          H  
ATOM    172 1HB  LEU A  12      13.820  13.684   0.185  1.00  2.720          H  
ATOM    173 2HB  LEU A  12      12.264  13.056  -0.358  1.00  2.720          H  
ATOM    174  HG  LEU A  12      12.674  14.512   2.294  1.00  2.720          H  
ATOM    175 1HD1 LEU A  12      11.628  16.420   1.148  1.00  2.720          H  
ATOM    176 2HD1 LEU A  12      13.157  15.963   0.365  1.00  2.720          H  
ATOM    177 3HD1 LEU A  12      11.606  15.501  -0.374  1.00  2.720          H  
ATOM    178 1HD2 LEU A  12      10.196  14.680   2.233  1.00  2.720          H  
ATOM    179 2HD2 LEU A  12      10.162  13.745   0.720  1.00  2.720          H  
ATOM    180 3HD2 LEU A  12      10.680  12.988   2.229  1.00  2.720          H  
ATOM    181  N   ARG A  13      14.916  10.844  -0.036  1.00  1.550          N  
ATOM    182  CA  ARG A  13      15.536   9.897  -0.954  1.00  1.590          C  
ATOM    183  C   ARG A  13      15.307   8.437  -0.540  1.00  1.330          C  
ATOM    184  O   ARG A  13      15.492   7.533  -1.354  1.00  1.430          O  
ATOM    185  CB  ARG A  13      17.033  10.142  -1.042  1.00  2.210          C  
ATOM    186  CG  ARG A  13      17.433  11.411  -1.777  1.00  2.210          C  
ATOM    187  CD  ARG A  13      18.896  11.447  -2.074  1.00  2.210          C  
ATOM    188  NE  ARG A  13      19.709  11.501  -0.850  1.00  2.210          N  
ATOM    189  CZ  ARG A  13      20.056  12.630  -0.182  1.00  2.210          C  
ATOM    190  NH1 ARG A  13      19.657  13.816  -0.605  1.00  2.210          N  
ATOM    191  NH2 ARG A  13      20.803  12.539   0.907  1.00  2.210          N  
ATOM    192  H   ARG A  13      15.513  11.529   0.404  1.00  1.860          H  
ATOM    193  HA  ARG A  13      15.099  10.045  -1.942  1.00  1.910          H  
ATOM    194 1HB  ARG A  13      17.448  10.191  -0.039  1.00  2.650          H  
ATOM    195 2HB  ARG A  13      17.505   9.301  -1.548  1.00  2.650          H  
ATOM    196 1HG  ARG A  13      16.894  11.463  -2.722  1.00  2.650          H  
ATOM    197 2HG  ARG A  13      17.178  12.277  -1.169  1.00  2.650          H  
ATOM    198 1HD  ARG A  13      19.167  10.540  -2.616  1.00  2.650          H  
ATOM    199 2HD  ARG A  13      19.131  12.310  -2.692  1.00  2.650          H  
ATOM    200  HE  ARG A  13      20.051  10.621  -0.483  1.00  2.650          H  
ATOM    201 1HH1 ARG A  13      19.089  13.899  -1.434  1.00  2.650          H  
ATOM    202 2HH1 ARG A  13      19.924  14.650  -0.099  1.00  2.650          H  
ATOM    203 1HH2 ARG A  13      21.113  11.634   1.234  1.00  2.650          H  
ATOM    204 2HH2 ARG A  13      21.069  13.372   1.412  1.00  2.650          H  
ATOM    205  N   LEU A  14      15.007   8.189   0.735  1.00  1.100          N  
ATOM    206  CA  LEU A  14      14.740   6.843   1.216  1.00  1.000          C  
ATOM    207  C   LEU A  14      13.233   6.695   1.439  1.00  0.770          C  
ATOM    208  O   LEU A  14      12.638   5.657   1.115  1.00  0.870          O  
ATOM    209  CB  LEU A  14      15.476   6.574   2.534  1.00  1.440          C  
ATOM    210  CG  LEU A  14      16.939   6.068   2.460  1.00  1.440          C  
ATOM    211  CD1 LEU A  14      17.851   7.146   1.852  1.00  1.440          C  
ATOM    212  CD2 LEU A  14      17.395   5.699   3.870  1.00  1.440          C  
ATOM    213  H   LEU A  14      14.888   8.959   1.386  1.00  1.320          H  
ATOM    214  HA  LEU A  14      15.055   6.122   0.465  1.00  1.200          H  
ATOM    215 1HB  LEU A  14      15.497   7.513   3.082  1.00  1.730          H  
ATOM    216 2HB  LEU A  14      14.897   5.855   3.110  1.00  1.730          H  
ATOM    217  HG  LEU A  14      16.990   5.184   1.823  1.00  1.730          H  
ATOM    218 1HD1 LEU A  14      18.872   6.772   1.815  1.00  1.730          H  
ATOM    219 2HD1 LEU A  14      17.535   7.384   0.848  1.00  1.730          H  
ATOM    220 3HD1 LEU A  14      17.816   8.037   2.464  1.00  1.730          H  
ATOM    221 1HD2 LEU A  14      18.419   5.327   3.834  1.00  1.730          H  
ATOM    222 2HD2 LEU A  14      17.354   6.566   4.509  1.00  1.730          H  
ATOM    223 3HD2 LEU A  14      16.743   4.923   4.273  1.00  1.730          H  
ATOM    224  N   LEU A  15      12.607   7.748   1.976  1.00  0.700          N  
ATOM    225  CA  LEU A  15      11.191   7.700   2.280  1.00  0.700          C  
ATOM    226  C   LEU A  15      10.333   7.614   1.051  1.00  0.740          C  
ATOM    227  O   LEU A  15       9.454   6.765   0.961  1.00  0.760          O  
ATOM    228  CB  LEU A  15      10.717   9.009   2.934  1.00  0.980          C  
ATOM    229  CG  LEU A  15      11.178   9.369   4.310  1.00  0.980          C  
ATOM    230  CD1 LEU A  15      10.760  10.772   4.611  1.00  0.980          C  
ATOM    231  CD2 LEU A  15      10.592   8.445   5.280  1.00  0.980          C  
ATOM    232  H   LEU A  15      13.139   8.580   2.223  1.00  0.840          H  
ATOM    233  HA  LEU A  15      10.993   6.832   2.905  1.00  0.840          H  
ATOM    234 1HB  LEU A  15      11.003   9.817   2.286  1.00  1.180          H  
ATOM    235 2HB  LEU A  15       9.634   8.985   2.963  1.00  1.180          H  
ATOM    236  HG  LEU A  15      12.242   9.337   4.362  1.00  1.180          H  
ATOM    237 1HD1 LEU A  15      11.108  11.038   5.614  1.00  1.180          H  
ATOM    238 2HD1 LEU A  15      11.213  11.441   3.893  1.00  1.180          H  
ATOM    239 3HD1 LEU A  15       9.677  10.859   4.564  1.00  1.180          H  
ATOM    240 1HD2 LEU A  15      10.915   8.731   6.274  1.00  1.180          H  
ATOM    241 2HD2 LEU A  15       9.511   8.489   5.229  1.00  1.180          H  
ATOM    242 3HD2 LEU A  15      10.918   7.435   5.067  1.00  1.180          H  
ATOM    243  N   ALA A  16      10.580   8.465   0.063  1.00  0.900          N  
ATOM    244  CA  ALA A  16       9.666   8.469  -1.051  1.00  1.050          C  
ATOM    245  C   ALA A  16       9.646   7.118  -1.772  1.00  0.990          C  
ATOM    246  O   ALA A  16       8.551   6.695  -2.139  1.00  1.020          O  
ATOM    247  CB  ALA A  16       9.951   9.651  -1.974  1.00  1.410          C  
ATOM    248  H   ALA A  16      11.352   9.129   0.098  1.00  1.080          H  
ATOM    249  HA  ALA A  16       8.666   8.627  -0.652  1.00  1.260          H  
ATOM    250 1HB  ALA A  16       9.207   9.672  -2.767  1.00  1.690          H  
ATOM    251 2HB  ALA A  16       9.880  10.567  -1.386  1.00  1.690          H  
ATOM    252 3HB  ALA A  16      10.914   9.625  -2.412  1.00  1.690          H  
ATOM    253  N   PRO A  17      10.784   6.441  -2.084  1.00  1.020          N  
ATOM    254  CA  PRO A  17      10.804   5.098  -2.634  1.00  1.110          C  
ATOM    255  C   PRO A  17      10.037   4.077  -1.803  1.00  0.970          C  
ATOM    256  O   PRO A  17       9.437   3.170  -2.363  1.00  1.190          O  
ATOM    257  CB  PRO A  17      12.293   4.780  -2.684  1.00  1.670          C  
ATOM    258  CG  PRO A  17      12.943   6.108  -2.870  1.00  1.670          C  
ATOM    259  CD  PRO A  17      12.130   7.064  -2.044  1.00  1.670          C  
ATOM    260  HA  PRO A  17      10.392   5.134  -3.652  1.00  1.330          H  
ATOM    261 1HB  PRO A  17      12.603   4.294  -1.742  1.00  2.000          H  
ATOM    262 2HB  PRO A  17      12.506   4.076  -3.497  1.00  2.000          H  
ATOM    263 1HG  PRO A  17      13.987   6.053  -2.541  1.00  2.000          H  
ATOM    264 2HG  PRO A  17      12.962   6.381  -3.933  1.00  2.000          H  
ATOM    265 1HD  PRO A  17      12.529   7.112  -1.059  1.00  2.000          H  
ATOM    266 2HD  PRO A  17      12.180   8.005  -2.540  1.00  2.000          H  
ATOM    267  N   HIS A  18      10.025   4.240  -0.475  1.00  0.750          N  
ATOM    268  CA  HIS A  18       9.288   3.337   0.400  1.00  0.740          C  
ATOM    269  C   HIS A  18       7.794   3.601   0.242  1.00  0.680          C  
ATOM    270  O   HIS A  18       6.982   2.698   0.050  1.00  0.810          O  
ATOM    271  CB  HIS A  18       9.728   3.514   1.862  1.00  1.040          C  
ATOM    272  CG  HIS A  18       9.101   2.551   2.856  1.00  1.040          C  
ATOM    273  ND1 HIS A  18       9.329   2.650   4.219  1.00  1.040          N  
ATOM    274  CD2 HIS A  18       8.272   1.484   2.691  1.00  1.040          C  
ATOM    275  CE1 HIS A  18       8.673   1.687   4.841  1.00  1.040          C  
ATOM    276  NE2 HIS A  18       8.021   0.966   3.939  1.00  1.040          N  
ATOM    277  H   HIS A  18      10.583   4.976  -0.026  1.00  0.900          H  
ATOM    278  HA  HIS A  18       9.482   2.307   0.113  1.00  0.890          H  
ATOM    279 1HB  HIS A  18      10.813   3.413   1.924  1.00  1.250          H  
ATOM    280 2HB  HIS A  18       9.490   4.524   2.191  1.00  1.250          H  
ATOM    281  HD1 HIS A  18       9.651   3.501   4.718  1.00  1.250          H  
ATOM    282  HD2 HIS A  18       7.818   1.019   1.819  1.00  1.250          H  
ATOM    283  HE1 HIS A  18       8.735   1.601   5.927  1.00  1.250          H  
ATOM    284  N   ILE A  19       7.431   4.868   0.324  1.00  0.610          N  
ATOM    285  CA  ILE A  19       6.054   5.311   0.256  1.00  0.670          C  
ATOM    286  C   ILE A  19       5.466   4.909  -1.095  1.00  0.820          C  
ATOM    287  O   ILE A  19       4.340   4.437  -1.181  1.00  0.940          O  
ATOM    288  CB  ILE A  19       5.981   6.826   0.463  1.00  0.910          C  
ATOM    289  CG1 ILE A  19       6.405   7.158   1.922  1.00  0.910          C  
ATOM    290  CG2 ILE A  19       4.562   7.267   0.221  1.00  0.910          C  
ATOM    291  CD1 ILE A  19       6.702   8.618   2.175  1.00  0.910          C  
ATOM    292  H   ILE A  19       8.169   5.562   0.452  1.00  0.730          H  
ATOM    293  HA  ILE A  19       5.490   4.820   1.046  1.00  0.800          H  
ATOM    294  HB  ILE A  19       6.657   7.334  -0.216  1.00  1.100          H  
ATOM    295 1HG1 ILE A  19       5.613   6.842   2.589  1.00  1.100          H  
ATOM    296 2HG1 ILE A  19       7.295   6.586   2.164  1.00  1.100          H  
ATOM    297 1HG2 ILE A  19       4.460   8.333   0.380  1.00  1.100          H  
ATOM    298 2HG2 ILE A  19       4.247   7.042  -0.791  1.00  1.100          H  
ATOM    299 3HG2 ILE A  19       3.928   6.737   0.918  1.00  1.100          H  
ATOM    300 1HD1 ILE A  19       7.001   8.743   3.193  1.00  1.100          H  
ATOM    301 2HD1 ILE A  19       7.514   8.938   1.526  1.00  1.100          H  
ATOM    302 3HD1 ILE A  19       5.824   9.223   1.983  1.00  1.100          H  
ATOM    303  N   GLY A  20       6.235   5.091  -2.158  1.00  0.900          N  
ATOM    304  CA  GLY A  20       5.858   4.754  -3.531  1.00  1.120          C  
ATOM    305  C   GLY A  20       5.519   3.258  -3.765  1.00  1.250          C  
ATOM    306  O   GLY A  20       5.016   2.878  -4.829  1.00  1.490          O  
ATOM    307  H   GLY A  20       7.146   5.527  -2.018  1.00  1.080          H  
ATOM    308 1HA  GLY A  20       5.007   5.368  -3.822  1.00  1.340          H  
ATOM    309 2HA  GLY A  20       6.681   5.036  -4.185  1.00  1.340          H  
ATOM    310  N   ARG A  21       5.796   2.385  -2.787  1.00  1.180          N  
ATOM    311  CA  ARG A  21       5.489   0.953  -2.898  1.00  1.390          C  
ATOM    312  C   ARG A  21       4.054   0.687  -2.479  1.00  1.350          C  
ATOM    313  O   ARG A  21       3.602  -0.467  -2.464  1.00  1.520          O  
ATOM    314  CB  ARG A  21       6.375   0.146  -1.967  1.00  1.860          C  
ATOM    315  CG  ARG A  21       7.828   0.199  -2.277  1.00  1.860          C  
ATOM    316  CD  ARG A  21       8.627  -0.446  -1.227  1.00  1.860          C  
ATOM    317  NE  ARG A  21      10.049  -0.261  -1.453  1.00  1.860          N  
ATOM    318  CZ  ARG A  21      11.028  -0.634  -0.602  1.00  1.860          C  
ATOM    319  NH1 ARG A  21      10.732  -1.225   0.541  1.00  1.860          N  
ATOM    320  NH2 ARG A  21      12.292  -0.401  -0.918  1.00  1.860          N  
ATOM    321  H   ARG A  21       6.219   2.711  -1.912  1.00  1.420          H  
ATOM    322  HA  ARG A  21       5.635   0.634  -3.929  1.00  1.670          H  
ATOM    323 1HB  ARG A  21       6.237   0.502  -0.948  1.00  2.230          H  
ATOM    324 2HB  ARG A  21       6.071  -0.898  -1.989  1.00  2.230          H  
ATOM    325 1HG  ARG A  21       8.023  -0.298  -3.224  1.00  2.230          H  
ATOM    326 2HG  ARG A  21       8.121   1.223  -2.345  1.00  2.230          H  
ATOM    327 1HD  ARG A  21       8.371  -0.001  -0.271  1.00  2.230          H  
ATOM    328 2HD  ARG A  21       8.414  -1.513  -1.211  1.00  2.230          H  
ATOM    329  HE  ARG A  21      10.323   0.199  -2.316  1.00  2.230          H  
ATOM    330 1HH1 ARG A  21       9.769  -1.404   0.789  1.00  2.230          H  
ATOM    331 2HH1 ARG A  21      11.469  -1.502   1.175  1.00  2.230          H  
ATOM    332 1HH2 ARG A  21      12.518   0.054  -1.793  1.00  2.230          H  
ATOM    333 2HH2 ARG A  21      13.033  -0.677  -0.289  1.00  2.230          H  
ATOM    334  N   LEU A  22       3.372   1.742  -2.047  1.00  1.230          N  
ATOM    335  CA  LEU A  22       2.008   1.705  -1.577  1.00  1.310          C  
ATOM    336  C   LEU A  22       1.010   2.349  -2.547  1.00  1.170          C  
ATOM    337  O   LEU A  22       0.455   3.399  -2.211  1.00  1.420          O  
ATOM    338  CB  LEU A  22       2.020   2.475  -0.283  1.00  1.800          C  
ATOM    339  CG  LEU A  22       3.048   1.996   0.748  1.00  1.800          C  
ATOM    340  CD1 LEU A  22       3.048   2.991   1.877  1.00  1.800          C  
ATOM    341  CD2 LEU A  22       2.727   0.563   1.181  1.00  1.800          C  
ATOM    342  H   LEU A  22       3.837   2.655  -2.038  1.00  1.480          H  
ATOM    343  HA  LEU A  22       1.711   0.674  -1.416  1.00  1.570          H  
ATOM    344 1HB  LEU A  22       2.243   3.489  -0.512  1.00  2.160          H  
ATOM    345 2HB  LEU A  22       1.029   2.421   0.172  1.00  2.160          H  
ATOM    346  HG  LEU A  22       4.055   2.013   0.323  1.00  2.160          H  
ATOM    347 1HD1 LEU A  22       3.782   2.701   2.627  1.00  2.160          H  
ATOM    348 2HD1 LEU A  22       3.305   3.971   1.484  1.00  2.160          H  
ATOM    349 3HD1 LEU A  22       2.081   3.040   2.310  1.00  2.160          H  
ATOM    350 1HD2 LEU A  22       3.451   0.240   1.923  1.00  2.160          H  
ATOM    351 2HD2 LEU A  22       1.742   0.525   1.586  1.00  2.160          H  
ATOM    352 3HD2 LEU A  22       2.781  -0.107   0.332  1.00  2.160          H  
ATOM    353  N   PRO A  23       0.791   1.844  -3.776  1.00  1.510          N  
ATOM    354  CA  PRO A  23      -0.123   2.457  -4.709  1.00  1.630          C  
ATOM    355  C   PRO A  23      -1.506   2.322  -4.147  1.00  1.210          C  
ATOM    356  O   PRO A  23      -1.831   1.247  -3.642  1.00  1.800          O  
ATOM    357  CB  PRO A  23       0.051   1.601  -5.968  1.00  2.440          C  
ATOM    358  CG  PRO A  23       0.530   0.263  -5.442  1.00  2.440          C  
ATOM    359  CD  PRO A  23       1.382   0.600  -4.242  1.00  2.440          C  
ATOM    360  HA  PRO A  23       0.152   3.510  -4.871  1.00  1.960          H  
ATOM    361 1HB  PRO A  23      -0.895   1.520  -6.512  1.00  2.930          H  
ATOM    362 2HB  PRO A  23       0.776   2.075  -6.646  1.00  2.930          H  
ATOM    363 1HG  PRO A  23      -0.336  -0.372  -5.177  1.00  2.930          H  
ATOM    364 2HG  PRO A  23       1.090  -0.275  -6.220  1.00  2.930          H  
ATOM    365 1HD  PRO A  23       1.301  -0.193  -3.489  1.00  2.930          H  
ATOM    366 2HD  PRO A  23       2.408   0.767  -4.584  1.00  2.930          H  
ATOM    367  N   MET A  24      -2.346   3.330  -4.290  1.00  1.130          N  
ATOM    368  CA  MET A  24      -3.721   3.195  -3.821  1.00  1.380          C  
ATOM    369  C   MET A  24      -4.737   3.832  -4.788  1.00  1.220          C  
ATOM    370  O   MET A  24      -5.317   4.860  -4.441  1.00  1.580          O  
ATOM    371  CB  MET A  24      -3.852   3.770  -2.379  1.00  1.830          C  
ATOM    372  CG  MET A  24      -3.001   2.979  -1.306  1.00  1.830          C  
ATOM    373  SD  MET A  24      -2.967   3.589   0.451  1.00  1.830          S  
ATOM    374  CE  MET A  24      -4.489   3.153   1.270  1.00  1.830          C  
ATOM    375  H   MET A  24      -2.031   4.199  -4.702  1.00  1.360          H  
ATOM    376  HA  MET A  24      -3.960   2.134  -3.763  1.00  1.660          H  
ATOM    377 1HB  MET A  24      -3.527   4.809  -2.367  1.00  2.200          H  
ATOM    378 2HB  MET A  24      -4.897   3.745  -2.070  1.00  2.200          H  
ATOM    379 1HG  MET A  24      -3.375   1.973  -1.304  1.00  2.200          H  
ATOM    380 2HG  MET A  24      -1.977   2.944  -1.622  1.00  2.200          H  
ATOM    381 1HE  MET A  24      -4.453   3.501   2.303  1.00  2.200          H  
ATOM    382 2HE  MET A  24      -5.319   3.635   0.767  1.00  2.200          H  
ATOM    383 3HE  MET A  24      -4.612   2.065   1.265  1.00  2.200          H  
ATOM    384  N   PRO A  25      -4.925   3.308  -6.018  1.00  1.560          N  
ATOM    385  CA  PRO A  25      -5.890   3.764  -7.002  1.00  1.910          C  
ATOM    386  C   PRO A  25      -7.294   3.678  -6.443  1.00  1.460          C  
ATOM    387  O   PRO A  25      -7.592   2.796  -5.634  1.00  1.440          O  
ATOM    388  CB  PRO A  25      -5.724   2.750  -8.143  1.00  2.860          C  
ATOM    389  CG  PRO A  25      -4.344   2.229  -7.991  1.00  2.860          C  
ATOM    390  CD  PRO A  25      -4.082   2.221  -6.510  1.00  2.860          C  
ATOM    391  HA  PRO A  25      -5.652   4.791  -7.320  1.00  2.290          H  
ATOM    392 1HB  PRO A  25      -6.484   1.959  -8.056  1.00  3.440          H  
ATOM    393 2HB  PRO A  25      -5.888   3.247  -9.113  1.00  3.440          H  
ATOM    394 1HG  PRO A  25      -4.264   1.224  -8.433  1.00  3.440          H  
ATOM    395 2HG  PRO A  25      -3.636   2.868  -8.539  1.00  3.440          H  
ATOM    396 1HD  PRO A  25      -4.360   1.319  -6.043  1.00  3.440          H  
ATOM    397 2HD  PRO A  25      -3.048   2.419  -6.436  1.00  3.440          H  
ATOM    398  N   GLU A  26      -8.171   4.562  -6.905  1.00  1.390          N  
ATOM    399  CA  GLU A  26      -9.582   4.599  -6.502  1.00  1.450          C  
ATOM    400  C   GLU A  26     -10.310   3.258  -6.663  1.00  1.470          C  
ATOM    401  O   GLU A  26     -11.308   2.996  -5.996  1.00  1.730          O  
ATOM    402  CB  GLU A  26     -10.313   5.671  -7.315  1.00  2.010          C  
ATOM    403  CG  GLU A  26      -9.835   7.108  -7.051  1.00  2.010          C  
ATOM    404  CD  GLU A  26      -8.600   7.499  -7.844  1.00  2.010          C  
ATOM    405  OE1 GLU A  26      -8.060   6.655  -8.537  1.00  2.010          O  
ATOM    406  OE2 GLU A  26      -8.192   8.627  -7.748  1.00  2.010          O  
ATOM    407  H   GLU A  26      -7.852   5.274  -7.570  1.00  1.670          H  
ATOM    408  HA  GLU A  26      -9.620   4.878  -5.450  1.00  1.740          H  
ATOM    409 1HB  GLU A  26     -10.196   5.462  -8.381  1.00  2.410          H  
ATOM    410 2HB  GLU A  26     -11.378   5.628  -7.093  1.00  2.410          H  
ATOM    411 1HG  GLU A  26     -10.643   7.797  -7.295  1.00  2.410          H  
ATOM    412 2HG  GLU A  26      -9.620   7.210  -5.987  1.00  2.410          H  
ATOM    413  N   ASP A  27      -9.786   2.403  -7.528  1.00  1.460          N  
ATOM    414  CA  ASP A  27     -10.374   1.110  -7.822  1.00  1.670          C  
ATOM    415  C   ASP A  27     -10.039   0.004  -6.806  1.00  1.460          C  
ATOM    416  O   ASP A  27     -10.572  -1.100  -6.930  1.00  1.600          O  
ATOM    417  CB  ASP A  27      -9.911   0.652  -9.202  1.00  2.250          C  
ATOM    418  CG  ASP A  27     -10.462   1.505 -10.345  1.00  2.250          C  
ATOM    419  OD1 ASP A  27     -11.507   2.096 -10.206  1.00  2.250          O  
ATOM    420  OD2 ASP A  27      -9.798   1.575 -11.347  1.00  2.250          O  
ATOM    421  H   ASP A  27      -8.971   2.709  -8.034  1.00  1.750          H  
ATOM    422  HA  ASP A  27     -11.458   1.232  -7.839  1.00  2.000          H  
ATOM    423 1HB  ASP A  27      -8.821   0.675  -9.240  1.00  2.700          H  
ATOM    424 2HB  ASP A  27     -10.220  -0.382  -9.360  1.00  2.700          H  
ATOM    425  N   TYR A  28      -9.154   0.267  -5.826  1.00  1.250          N  
ATOM    426  CA  TYR A  28      -8.783  -0.760  -4.833  1.00  1.180          C  
ATOM    427  C   TYR A  28      -9.872  -1.079  -3.822  1.00  1.030          C  
ATOM    428  O   TYR A  28     -10.586  -0.200  -3.335  1.00  1.060          O  
ATOM    429  CB  TYR A  28      -7.501  -0.392  -4.086  1.00  1.680          C  
ATOM    430  CG  TYR A  28      -6.185  -0.699  -4.792  1.00  1.680          C  
ATOM    431  CD1 TYR A  28      -6.113  -0.972  -6.163  1.00  1.680          C  
ATOM    432  CD2 TYR A  28      -5.023  -0.745  -4.019  1.00  1.680          C  
ATOM    433  CE1 TYR A  28      -4.895  -1.288  -6.736  1.00  1.680          C  
ATOM    434  CE2 TYR A  28      -3.812  -1.055  -4.599  1.00  1.680          C  
ATOM    435  CZ  TYR A  28      -3.742  -1.329  -5.948  1.00  1.680          C  
ATOM    436  OH  TYR A  28      -2.533  -1.639  -6.523  1.00  1.680          O  
ATOM    437  H   TYR A  28      -8.736   1.200  -5.757  1.00  1.500          H  
ATOM    438  HA  TYR A  28      -8.594  -1.693  -5.366  1.00  1.420          H  
ATOM    439 1HB  TYR A  28      -7.524   0.675  -3.883  1.00  2.020          H  
ATOM    440 2HB  TYR A  28      -7.495  -0.912  -3.132  1.00  2.020          H  
ATOM    441  HD1 TYR A  28      -6.996  -0.948  -6.791  1.00  2.020          H  
ATOM    442  HD2 TYR A  28      -5.071  -0.540  -2.951  1.00  2.020          H  
ATOM    443  HE1 TYR A  28      -4.838  -1.504  -7.801  1.00  2.020          H  
ATOM    444  HE2 TYR A  28      -2.907  -1.087  -3.992  1.00  2.020          H  
ATOM    445  HH  TYR A  28      -2.663  -1.848  -7.450  1.00  2.020          H  
ATOM    446  N   ALA A  29      -9.957  -2.363  -3.483  1.00  1.030          N  
ATOM    447  CA  ALA A  29     -10.900  -2.870  -2.498  1.00  1.050          C  
ATOM    448  C   ALA A  29     -10.498  -2.471  -1.106  1.00  0.970          C  
ATOM    449  O   ALA A  29      -9.310  -2.379  -0.803  1.00  0.830          O  
ATOM    450  CB  ALA A  29     -10.984  -4.384  -2.571  1.00  1.460          C  
ATOM    451  H   ALA A  29      -9.312  -3.029  -3.934  1.00  1.240          H  
ATOM    452  HA  ALA A  29     -11.879  -2.437  -2.714  1.00  1.260          H  
ATOM    453 1HB  ALA A  29     -11.707  -4.750  -1.845  1.00  1.750          H  
ATOM    454 2HB  ALA A  29     -11.293  -4.678  -3.573  1.00  1.750          H  
ATOM    455 3HB  ALA A  29     -10.009  -4.807  -2.359  1.00  1.750          H  
ATOM    456  N   MET A  30     -11.466  -2.372  -0.203  1.00  1.150          N  
ATOM    457  CA  MET A  30     -11.095  -2.077   1.169  1.00  1.200          C  
ATOM    458  C   MET A  30     -10.193  -3.144   1.754  1.00  1.130          C  
ATOM    459  O   MET A  30      -9.342  -2.833   2.576  1.00  1.070          O  
ATOM    460  CB  MET A  30     -12.318  -1.889   2.048  1.00  1.660          C  
ATOM    461  CG  MET A  30     -13.079  -0.599   1.820  1.00  1.660          C  
ATOM    462  SD  MET A  30     -12.032   0.875   2.042  1.00  1.660          S  
ATOM    463  CE  MET A  30     -11.495   0.757   3.758  1.00  1.660          C  
ATOM    464  H   MET A  30     -12.436  -2.454  -0.478  1.00  1.380          H  
ATOM    465  HA  MET A  30     -10.534  -1.151   1.173  1.00  1.440          H  
ATOM    466 1HB  MET A  30     -13.010  -2.710   1.871  1.00  1.990          H  
ATOM    467 2HB  MET A  30     -12.029  -1.946   3.084  1.00  1.990          H  
ATOM    468 1HG  MET A  30     -13.477  -0.583   0.808  1.00  1.990          H  
ATOM    469 2HG  MET A  30     -13.914  -0.537   2.518  1.00  1.990          H  
ATOM    470 1HE  MET A  30     -10.865   1.614   3.997  1.00  1.990          H  
ATOM    471 2HE  MET A  30     -12.365   0.752   4.416  1.00  1.990          H  
ATOM    472 3HE  MET A  30     -10.917  -0.155   3.908  1.00  1.990          H  
ATOM    473  N   ASP A  31     -10.342  -4.394   1.328  1.00  1.230          N  
ATOM    474  CA  ASP A  31      -9.488  -5.449   1.844  1.00  1.270          C  
ATOM    475  C   ASP A  31      -8.035  -5.202   1.454  1.00  1.040          C  
ATOM    476  O   ASP A  31      -7.115  -5.503   2.227  1.00  1.020          O  
ATOM    477  CB  ASP A  31      -9.935  -6.792   1.285  1.00  1.760          C  
ATOM    478  CG  ASP A  31     -11.271  -7.254   1.840  1.00  1.760          C  
ATOM    479  OD1 ASP A  31     -11.728  -6.728   2.834  1.00  1.760          O  
ATOM    480  OD2 ASP A  31     -11.840  -8.121   1.240  1.00  1.760          O  
ATOM    481  H   ASP A  31     -11.077  -4.624   0.673  1.00  1.480          H  
ATOM    482  HA  ASP A  31      -9.561  -5.463   2.930  1.00  1.520          H  
ATOM    483 1HB  ASP A  31     -10.006  -6.729   0.199  1.00  2.110          H  
ATOM    484 2HB  ASP A  31      -9.182  -7.546   1.517  1.00  2.110          H  
ATOM    485  N   GLU A  32      -7.829  -4.684   0.238  1.00  0.940          N  
ATOM    486  CA  GLU A  32      -6.502  -4.402  -0.280  1.00  0.860          C  
ATOM    487  C   GLU A  32      -5.913  -3.230   0.472  1.00  0.680          C  
ATOM    488  O   GLU A  32      -4.734  -3.227   0.837  1.00  0.720          O  
ATOM    489  CB  GLU A  32      -6.567  -4.093  -1.788  1.00  1.240          C  
ATOM    490  CG  GLU A  32      -6.918  -5.305  -2.666  1.00  1.240          C  
ATOM    491  CD  GLU A  32      -7.103  -4.988  -4.152  1.00  1.240          C  
ATOM    492  OE1 GLU A  32      -7.951  -4.181  -4.512  1.00  1.240          O  
ATOM    493  OE2 GLU A  32      -6.386  -5.570  -4.930  1.00  1.240          O  
ATOM    494  H   GLU A  32      -8.632  -4.455  -0.337  1.00  1.130          H  
ATOM    495  HA  GLU A  32      -5.868  -5.273  -0.121  1.00  1.030          H  
ATOM    496 1HB  GLU A  32      -7.306  -3.318  -1.974  1.00  1.480          H  
ATOM    497 2HB  GLU A  32      -5.605  -3.704  -2.121  1.00  1.480          H  
ATOM    498 1HG  GLU A  32      -6.117  -6.035  -2.568  1.00  1.480          H  
ATOM    499 2HG  GLU A  32      -7.824  -5.763  -2.280  1.00  1.480          H  
ATOM    500  N   LEU A  33      -6.755  -2.245   0.729  1.00  0.650          N  
ATOM    501  CA  LEU A  33      -6.316  -1.053   1.399  1.00  0.700          C  
ATOM    502  C   LEU A  33      -5.960  -1.394   2.848  1.00  0.660          C  
ATOM    503  O   LEU A  33      -4.942  -0.922   3.348  1.00  0.700          O  
ATOM    504  CB  LEU A  33      -7.424  -0.008   1.250  1.00  0.960          C  
ATOM    505  CG  LEU A  33      -7.697   0.428  -0.279  1.00  0.960          C  
ATOM    506  CD1 LEU A  33      -8.950   1.262  -0.353  1.00  0.960          C  
ATOM    507  CD2 LEU A  33      -6.530   1.198  -0.874  1.00  0.960          C  
ATOM    508  H   LEU A  33      -7.715  -2.319   0.375  1.00  0.780          H  
ATOM    509  HA  LEU A  33      -5.412  -0.694   0.919  1.00  0.840          H  
ATOM    510 1HB  LEU A  33      -8.341  -0.417   1.660  1.00  1.150          H  
ATOM    511 2HB  LEU A  33      -7.154   0.879   1.820  1.00  1.150          H  
ATOM    512  HG  LEU A  33      -7.853  -0.460  -0.868  1.00  1.150          H  
ATOM    513 1HD1 LEU A  33      -9.148   1.522  -1.398  1.00  1.150          H  
ATOM    514 2HD1 LEU A  33      -9.783   0.695   0.029  1.00  1.150          H  
ATOM    515 3HD1 LEU A  33      -8.829   2.170   0.232  1.00  1.150          H  
ATOM    516 1HD2 LEU A  33      -6.751   1.465  -1.898  1.00  1.150          H  
ATOM    517 2HD2 LEU A  33      -6.397   2.082  -0.317  1.00  1.150          H  
ATOM    518 3HD2 LEU A  33      -5.623   0.608  -0.857  1.00  1.150          H  
ATOM    519  N   ARG A  34      -6.758  -2.255   3.510  1.00  0.710          N  
ATOM    520  CA  ARG A  34      -6.444  -2.680   4.870  1.00  0.780          C  
ATOM    521  C   ARG A  34      -5.124  -3.442   4.898  1.00  0.710          C  
ATOM    522  O   ARG A  34      -4.316  -3.238   5.804  1.00  0.730          O  
ATOM    523  CB  ARG A  34      -7.544  -3.543   5.466  1.00  1.060          C  
ATOM    524  CG  ARG A  34      -8.843  -2.815   5.782  1.00  1.060          C  
ATOM    525  CD  ARG A  34      -9.796  -3.692   6.480  1.00  1.060          C  
ATOM    526  NE  ARG A  34     -11.133  -3.110   6.516  1.00  1.060          N  
ATOM    527  CZ  ARG A  34     -12.146  -3.426   5.666  1.00  1.060          C  
ATOM    528  NH1 ARG A  34     -11.978  -4.339   4.722  1.00  1.060          N  
ATOM    529  NH2 ARG A  34     -13.316  -2.816   5.792  1.00  1.060          N  
ATOM    530  H   ARG A  34      -7.613  -2.590   3.069  1.00  0.850          H  
ATOM    531  HA  ARG A  34      -6.343  -1.791   5.491  1.00  0.940          H  
ATOM    532 1HB  ARG A  34      -7.785  -4.343   4.763  1.00  1.280          H  
ATOM    533 2HB  ARG A  34      -7.187  -4.008   6.383  1.00  1.280          H  
ATOM    534 1HG  ARG A  34      -8.621  -1.975   6.441  1.00  1.280          H  
ATOM    535 2HG  ARG A  34      -9.310  -2.441   4.893  1.00  1.280          H  
ATOM    536 1HD  ARG A  34      -9.836  -4.661   5.993  1.00  1.280          H  
ATOM    537 2HD  ARG A  34      -9.462  -3.826   7.508  1.00  1.280          H  
ATOM    538  HE  ARG A  34     -11.312  -2.406   7.222  1.00  1.280          H  
ATOM    539 1HH1 ARG A  34     -11.095  -4.817   4.615  1.00  1.280          H  
ATOM    540 2HH1 ARG A  34     -12.735  -4.585   4.093  1.00  1.280          H  
ATOM    541 1HH2 ARG A  34     -13.451  -2.121   6.514  1.00  1.280          H  
ATOM    542 2HH2 ARG A  34     -14.077  -3.049   5.170  1.00  1.280          H  
ATOM    543  N   SER A  35      -4.886  -4.305   3.899  1.00  0.730          N  
ATOM    544  CA  SER A  35      -3.636  -5.039   3.840  1.00  0.850          C  
ATOM    545  C   SER A  35      -2.476  -4.059   3.748  1.00  0.780          C  
ATOM    546  O   SER A  35      -1.479  -4.192   4.478  1.00  0.890          O  
ATOM    547  CB  SER A  35      -3.632  -5.979   2.651  1.00  1.140          C  
ATOM    548  OG  SER A  35      -2.430  -6.694   2.576  1.00  1.140          O  
ATOM    549  H   SER A  35      -5.607  -4.499   3.197  1.00  0.880          H  
ATOM    550  HA  SER A  35      -3.528  -5.624   4.751  1.00  1.020          H  
ATOM    551 1HB  SER A  35      -4.471  -6.670   2.734  1.00  1.370          H  
ATOM    552 2HB  SER A  35      -3.774  -5.410   1.738  1.00  1.370          H  
ATOM    553  HG  SER A  35      -2.524  -7.283   1.827  1.00  1.370          H  
ATOM    554  N   LEU A  36      -2.593  -3.046   2.873  1.00  0.700          N  
ATOM    555  CA  LEU A  36      -1.521  -2.076   2.783  1.00  0.780          C  
ATOM    556  C   LEU A  36      -1.354  -1.319   4.092  1.00  0.780          C  
ATOM    557  O   LEU A  36      -0.241  -1.219   4.603  1.00  0.930          O  
ATOM    558  CB  LEU A  36      -1.772  -1.058   1.652  1.00  1.060          C  
ATOM    559  CG  LEU A  36      -1.642  -1.555   0.187  1.00  1.060          C  
ATOM    560  CD1 LEU A  36      -2.163  -0.469  -0.750  1.00  1.060          C  
ATOM    561  CD2 LEU A  36      -0.172  -1.838  -0.142  1.00  1.060          C  
ATOM    562  H   LEU A  36      -3.416  -2.987   2.264  1.00  0.840          H  
ATOM    563  HA  LEU A  36      -0.600  -2.609   2.586  1.00  0.940          H  
ATOM    564 1HB  LEU A  36      -2.782  -0.661   1.776  1.00  1.270          H  
ATOM    565 2HB  LEU A  36      -1.072  -0.243   1.769  1.00  1.270          H  
ATOM    566  HG  LEU A  36      -2.240  -2.459   0.047  1.00  1.270          H  
ATOM    567 1HD1 LEU A  36      -2.081  -0.797  -1.786  1.00  1.270          H  
ATOM    568 2HD1 LEU A  36      -3.207  -0.269  -0.519  1.00  1.270          H  
ATOM    569 3HD1 LEU A  36      -1.575   0.440  -0.619  1.00  1.270          H  
ATOM    570 1HD2 LEU A  36      -0.094  -2.168  -1.179  1.00  1.270          H  
ATOM    571 2HD2 LEU A  36       0.405  -0.929  -0.012  1.00  1.270          H  
ATOM    572 3HD2 LEU A  36       0.223  -2.613   0.505  1.00  1.270          H  
ATOM    573  N   THR A  37      -2.431  -0.872   4.739  1.00  0.710          N  
ATOM    574  CA  THR A  37      -2.201  -0.091   5.952  1.00  0.830          C  
ATOM    575  C   THR A  37      -1.551  -0.940   7.024  1.00  0.790          C  
ATOM    576  O   THR A  37      -0.613  -0.502   7.690  1.00  0.870          O  
ATOM    577  CB  THR A  37      -3.490   0.574   6.477  1.00  1.110          C  
ATOM    578  OG1 THR A  37      -4.483  -0.408   6.752  1.00  1.110          O  
ATOM    579  CG2 THR A  37      -4.000   1.553   5.431  1.00  1.110          C  
ATOM    580  H   THR A  37      -3.376  -0.996   4.363  1.00  0.850          H  
ATOM    581  HA  THR A  37      -1.512   0.711   5.721  1.00  1.000          H  
ATOM    582  HB  THR A  37      -3.282   1.095   7.385  1.00  1.340          H  
ATOM    583  HG1 THR A  37      -5.184  -0.018   7.305  1.00  1.340          H  
ATOM    584 1HG2 THR A  37      -4.904   2.016   5.787  1.00  1.340          H  
ATOM    585 2HG2 THR A  37      -3.242   2.311   5.252  1.00  1.340          H  
ATOM    586 3HG2 THR A  37      -4.210   1.041   4.513  1.00  1.340          H  
ATOM    587  N   GLN A  38      -1.927  -2.212   7.128  1.00  0.750          N  
ATOM    588  CA  GLN A  38      -1.284  -3.066   8.116  1.00  0.840          C  
ATOM    589  C   GLN A  38       0.195  -3.279   7.786  1.00  0.880          C  
ATOM    590  O   GLN A  38       1.030  -3.387   8.685  1.00  1.050          O  
ATOM    591  CB  GLN A  38      -1.997  -4.419   8.225  1.00  1.140          C  
ATOM    592  CG  GLN A  38      -3.407  -4.370   8.843  1.00  1.140          C  
ATOM    593  CD  GLN A  38      -3.413  -3.909  10.288  1.00  1.140          C  
ATOM    594  OE1 GLN A  38      -2.506  -4.241  11.054  1.00  1.140          O  
ATOM    595  NE2 GLN A  38      -4.440  -3.159  10.677  1.00  1.140          N  
ATOM    596  H   GLN A  38      -2.709  -2.555   6.559  1.00  0.900          H  
ATOM    597  HA  GLN A  38      -1.334  -2.577   9.074  1.00  1.010          H  
ATOM    598 1HB  GLN A  38      -2.097  -4.842   7.221  1.00  1.370          H  
ATOM    599 2HB  GLN A  38      -1.388  -5.104   8.810  1.00  1.370          H  
ATOM    600 1HG  GLN A  38      -4.006  -3.664   8.272  1.00  1.370          H  
ATOM    601 2HG  GLN A  38      -3.852  -5.361   8.791  1.00  1.370          H  
ATOM    602 1HE2 GLN A  38      -4.497  -2.827  11.623  1.00  1.370          H  
ATOM    603 2HE2 GLN A  38      -5.160  -2.912  10.026  1.00  1.370          H  
ATOM    604  N   SER A  39       0.508  -3.332   6.488  1.00  0.800          N  
ATOM    605  CA  SER A  39       1.861  -3.532   5.993  1.00  0.890          C  
ATOM    606  C   SER A  39       2.791  -2.343   6.264  1.00  0.950          C  
ATOM    607  O   SER A  39       3.985  -2.546   6.505  1.00  1.140          O  
ATOM    608  CB  SER A  39       1.830  -3.811   4.500  1.00  1.210          C  
ATOM    609  OG  SER A  39       1.167  -5.022   4.222  1.00  1.210          O  
ATOM    610  H   SER A  39      -0.247  -3.275   5.801  1.00  0.960          H  
ATOM    611  HA  SER A  39       2.274  -4.406   6.496  1.00  1.070          H  
ATOM    612 1HB  SER A  39       1.347  -2.999   3.981  1.00  1.450          H  
ATOM    613 2HB  SER A  39       2.851  -3.866   4.133  1.00  1.450          H  
ATOM    614  HG  SER A  39       0.206  -4.842   4.359  1.00  1.450          H  
ATOM    615  N   TYR A  40       2.276  -1.099   6.195  1.00  0.950          N  
ATOM    616  CA  TYR A  40       3.171   0.050   6.401  1.00  1.180          C  
ATOM    617  C   TYR A  40       2.959   0.870   7.686  1.00  1.250          C  
ATOM    618  O   TYR A  40       3.913   1.463   8.177  1.00  1.510          O  
ATOM    619  CB  TYR A  40       3.149   0.999   5.184  1.00  1.560          C  
ATOM    620  CG  TYR A  40       1.857   1.821   4.882  1.00  1.560          C  
ATOM    621  CD1 TYR A  40       1.658   3.074   5.429  1.00  1.560          C  
ATOM    622  CD2 TYR A  40       0.916   1.322   4.033  1.00  1.560          C  
ATOM    623  CE1 TYR A  40       0.513   3.796   5.093  1.00  1.560          C  
ATOM    624  CE2 TYR A  40      -0.221   2.036   3.704  1.00  1.560          C  
ATOM    625  CZ  TYR A  40      -0.423   3.257   4.227  1.00  1.560          C  
ATOM    626  OH  TYR A  40      -1.554   3.973   3.881  1.00  1.560          O  
ATOM    627  H   TYR A  40       1.286  -0.992   5.961  1.00  1.140          H  
ATOM    628  HA  TYR A  40       4.185  -0.339   6.464  1.00  1.420          H  
ATOM    629 1HB  TYR A  40       3.967   1.713   5.291  1.00  1.870          H  
ATOM    630 2HB  TYR A  40       3.373   0.412   4.300  1.00  1.870          H  
ATOM    631  HD1 TYR A  40       2.401   3.504   6.106  1.00  1.870          H  
ATOM    632  HD2 TYR A  40       1.080   0.351   3.605  1.00  1.870          H  
ATOM    633  HE1 TYR A  40       0.356   4.782   5.507  1.00  1.870          H  
ATOM    634  HE2 TYR A  40      -0.953   1.618   3.020  1.00  1.870          H  
ATOM    635  HH  TYR A  40      -2.119   3.426   3.316  1.00  1.870          H  
ATOM    636  N   LEU A  41       1.764   0.924   8.254  1.00  1.130          N  
ATOM    637  CA  LEU A  41       1.558   1.752   9.442  1.00  1.250          C  
ATOM    638  C   LEU A  41       1.948   1.018  10.714  1.00  1.310          C  
ATOM    639  O   LEU A  41       1.930  -0.211  10.768  1.00  1.250          O  
ATOM    640  CB  LEU A  41       0.112   2.232   9.569  1.00  1.700          C  
ATOM    641  CG  LEU A  41      -0.458   3.117   8.490  1.00  1.700          C  
ATOM    642  CD1 LEU A  41      -1.883   3.382   8.805  1.00  1.700          C  
ATOM    643  CD2 LEU A  41       0.293   4.434   8.431  1.00  1.700          C  
ATOM    644  H   LEU A  41       0.974   0.410   7.873  1.00  1.360          H  
ATOM    645  HA  LEU A  41       2.209   2.618   9.372  1.00  1.500          H  
ATOM    646 1HB  LEU A  41      -0.509   1.352   9.572  1.00  2.040          H  
ATOM    647 2HB  LEU A  41      -0.002   2.740  10.516  1.00  2.040          H  
ATOM    648  HG  LEU A  41      -0.414   2.598   7.535  1.00  2.040          H  
ATOM    649 1HD1 LEU A  41      -2.300   4.008   8.025  1.00  2.040          H  
ATOM    650 2HD1 LEU A  41      -2.429   2.457   8.864  1.00  2.040          H  
ATOM    651 3HD1 LEU A  41      -1.954   3.894   9.746  1.00  2.040          H  
ATOM    652 1HD2 LEU A  41      -0.150   5.070   7.672  1.00  2.040          H  
ATOM    653 2HD2 LEU A  41       0.226   4.930   9.388  1.00  2.040          H  
ATOM    654 3HD2 LEU A  41       1.322   4.254   8.183  1.00  2.040          H  
ATOM    655  N   ARG A  42       2.270   1.779  11.768  1.00  1.560          N  
ATOM    656  CA  ARG A  42       2.655   1.204  13.060  1.00  1.740          C  
ATOM    657  C   ARG A  42       1.864   1.735  14.254  1.00  1.760          C  
ATOM    658  O   ARG A  42       1.219   2.788  14.171  1.00  1.680          O  
ATOM    659  CB  ARG A  42       4.135   1.460  13.305  1.00  2.360          C  
ATOM    660  CG  ARG A  42       4.480   2.928  13.377  1.00  2.360          C  
ATOM    661  CD  ARG A  42       5.908   3.203  13.601  1.00  2.360          C  
ATOM    662  NE  ARG A  42       6.166   4.647  13.483  1.00  2.360          N  
ATOM    663  CZ  ARG A  42       6.066   5.552  14.480  1.00  2.360          C  
ATOM    664  NH1 ARG A  42       5.744   5.178  15.709  1.00  2.360          N  
ATOM    665  NH2 ARG A  42       6.294   6.824  14.208  1.00  2.360          N  
ATOM    666  H   ARG A  42       2.261   2.781  11.661  1.00  1.870          H  
ATOM    667  HA  ARG A  42       2.496   0.127  13.007  1.00  2.090          H  
ATOM    668 1HB  ARG A  42       4.446   0.998  14.239  1.00  2.840          H  
ATOM    669 2HB  ARG A  42       4.722   1.017  12.499  1.00  2.840          H  
ATOM    670 1HG  ARG A  42       4.225   3.365  12.448  1.00  2.840          H  
ATOM    671 2HG  ARG A  42       3.912   3.409  14.174  1.00  2.840          H  
ATOM    672 1HD  ARG A  42       6.195   2.873  14.595  1.00  2.840          H  
ATOM    673 2HD  ARG A  42       6.513   2.682  12.869  1.00  2.840          H  
ATOM    674  HE  ARG A  42       6.394   5.022  12.540  1.00  2.840          H  
ATOM    675 1HH1 ARG A  42       5.574   4.203  15.913  1.00  2.840          H  
ATOM    676 2HH1 ARG A  42       5.665   5.856  16.455  1.00  2.840          H  
ATOM    677 1HH2 ARG A  42       6.542   7.096  13.256  1.00  2.840          H  
ATOM    678 2HH2 ARG A  42       6.225   7.521  14.932  1.00  2.840          H  
ATOM    679  N   GLU A  43       1.935   0.981  15.355  1.00  1.930          N  
ATOM    680  CA  GLU A  43       1.346   1.315  16.653  1.00  2.040          C  
ATOM    681  C   GLU A  43      -0.078   1.865  16.563  1.00  1.740          C  
ATOM    682  O   GLU A  43      -1.009   1.159  16.157  1.00  1.510          O  
ATOM    683  CB  GLU A  43       2.259   2.317  17.377  1.00  2.810          C  
ATOM    684  CG  GLU A  43       3.653   1.782  17.700  1.00  2.810          C  
ATOM    685  CD  GLU A  43       4.522   2.785  18.433  1.00  2.810          C  
ATOM    686  OE1 GLU A  43       4.183   3.946  18.429  1.00  2.810          O  
ATOM    687  OE2 GLU A  43       5.519   2.390  18.985  1.00  2.810          O  
ATOM    688  H   GLU A  43       2.457   0.117  15.293  1.00  2.320          H  
ATOM    689  HA  GLU A  43       1.313   0.402  17.250  1.00  2.450          H  
ATOM    690 1HB  GLU A  43       2.388   3.210  16.763  1.00  3.370          H  
ATOM    691 2HB  GLU A  43       1.803   2.618  18.323  1.00  3.370          H  
ATOM    692 1HG  GLU A  43       3.555   0.887  18.312  1.00  3.370          H  
ATOM    693 2HG  GLU A  43       4.145   1.502  16.771  1.00  3.370          H  
ATOM    694  N   LEU A  44      -0.254   3.127  16.937  1.00  1.850          N  
ATOM    695  CA  LEU A  44      -1.573   3.715  16.944  1.00  1.770          C  
ATOM    696  C   LEU A  44      -2.036   4.089  15.547  1.00  1.590          C  
ATOM    697  O   LEU A  44      -3.238   4.142  15.295  1.00  1.600          O  
ATOM    698  CB  LEU A  44      -1.578   4.973  17.820  1.00  2.510          C  
ATOM    699  CG  LEU A  44      -1.316   4.775  19.345  1.00  2.510          C  
ATOM    700  CD1 LEU A  44      -1.212   6.144  20.002  1.00  2.510          C  
ATOM    701  CD2 LEU A  44      -2.447   3.963  19.989  1.00  2.510          C  
ATOM    702  H   LEU A  44       0.536   3.681  17.234  1.00  2.220          H  
ATOM    703  HA  LEU A  44      -2.274   2.987  17.336  1.00  2.120          H  
ATOM    704 1HB  LEU A  44      -0.817   5.654  17.439  1.00  3.010          H  
ATOM    705 2HB  LEU A  44      -2.549   5.459  17.711  1.00  3.010          H  
ATOM    706  HG  LEU A  44      -0.370   4.253  19.489  1.00  3.010          H  
ATOM    707 1HD1 LEU A  44      -1.014   6.022  21.067  1.00  3.010          H  
ATOM    708 2HD1 LEU A  44      -0.398   6.709  19.547  1.00  3.010          H  
ATOM    709 3HD1 LEU A  44      -2.148   6.686  19.868  1.00  3.010          H  
ATOM    710 1HD2 LEU A  44      -2.244   3.848  21.054  1.00  3.010          H  
ATOM    711 2HD2 LEU A  44      -3.395   4.487  19.856  1.00  3.010          H  
ATOM    712 3HD2 LEU A  44      -2.516   2.978  19.540  1.00  3.010          H  
ATOM    713  N   ALA A  45      -1.098   4.404  14.638  1.00  1.620          N  
ATOM    714  CA  ALA A  45      -1.476   4.833  13.292  1.00  1.610          C  
ATOM    715  C   ALA A  45      -2.186   3.728  12.576  1.00  1.270          C  
ATOM    716  O   ALA A  45      -3.175   3.941  11.874  1.00  1.370          O  
ATOM    717  CB  ALA A  45      -0.257   5.241  12.495  1.00  2.260          C  
ATOM    718  H   ALA A  45      -0.106   4.300  14.849  1.00  1.940          H  
ATOM    719  HA  ALA A  45      -2.155   5.680  13.381  1.00  1.930          H  
ATOM    720 1HB  ALA A  45      -0.573   5.567  11.510  1.00  2.710          H  
ATOM    721 2HB  ALA A  45       0.256   6.054  13.001  1.00  2.710          H  
ATOM    722 3HB  ALA A  45       0.411   4.393  12.403  1.00  2.710          H  
ATOM    723  N   VAL A  46      -1.684   2.530  12.792  1.00  1.060          N  
ATOM    724  CA  VAL A  46      -2.320   1.389  12.193  1.00  0.840          C  
ATOM    725  C   VAL A  46      -3.577   1.073  12.987  1.00  0.920          C  
ATOM    726  O   VAL A  46      -4.604   0.741  12.408  1.00  1.030          O  
ATOM    727  CB  VAL A  46      -1.364   0.179  12.086  1.00  1.260          C  
ATOM    728  CG1 VAL A  46      -1.057  -0.461  13.395  1.00  1.260          C  
ATOM    729  CG2 VAL A  46      -1.951  -0.807  11.158  1.00  1.260          C  
ATOM    730  H   VAL A  46      -0.833   2.469  13.355  1.00  1.270          H  
ATOM    731  HA  VAL A  46      -2.621   1.652  11.181  1.00  1.010          H  
ATOM    732  HB  VAL A  46      -0.447   0.515  11.715  1.00  1.520          H  
ATOM    733 1HG1 VAL A  46      -0.355  -1.278  13.229  1.00  1.520          H  
ATOM    734 2HG1 VAL A  46      -0.608   0.262  14.029  1.00  1.520          H  
ATOM    735 3HG1 VAL A  46      -1.950  -0.860  13.860  1.00  1.520          H  
ATOM    736 1HG2 VAL A  46      -1.255  -1.635  11.064  1.00  1.520          H  
ATOM    737 2HG2 VAL A  46      -2.887  -1.157  11.560  1.00  1.520          H  
ATOM    738 3HG2 VAL A  46      -2.121  -0.354  10.182  1.00  1.520          H  
ATOM    739  N   GLY A  47      -3.520   1.202  14.319  1.00  1.080          N  
ATOM    740  CA  GLY A  47      -4.653   0.900  15.187  1.00  1.280          C  
ATOM    741  C   GLY A  47      -5.916   1.717  14.915  1.00  1.370          C  
ATOM    742  O   GLY A  47      -7.039   1.204  15.010  1.00  1.590          O  
ATOM    743  H   GLY A  47      -2.645   1.463  14.778  1.00  1.300          H  
ATOM    744 1HA  GLY A  47      -4.885  -0.160  15.105  1.00  1.540          H  
ATOM    745 2HA  GLY A  47      -4.341   1.070  16.217  1.00  1.540          H  
ATOM    746  N   SER A  48      -5.740   2.960  14.530  1.00  1.370          N  
ATOM    747  CA  SER A  48      -6.844   3.861  14.256  1.00  1.650          C  
ATOM    748  C   SER A  48      -7.401   3.796  12.833  1.00  1.730          C  
ATOM    749  O   SER A  48      -8.322   4.559  12.522  1.00  2.110          O  
ATOM    750  CB  SER A  48      -6.435   5.293  14.560  1.00  2.200          C  
ATOM    751  OG  SER A  48      -6.191   5.482  15.934  1.00  2.200          O  
ATOM    752  H   SER A  48      -4.788   3.334  14.532  1.00  1.640          H  
ATOM    753  HA  SER A  48      -7.654   3.598  14.936  1.00  1.980          H  
ATOM    754 1HB  SER A  48      -5.528   5.526  13.995  1.00  2.640          H  
ATOM    755 2HB  SER A  48      -7.213   5.975  14.227  1.00  2.640          H  
ATOM    756  HG  SER A  48      -5.930   6.401  16.030  1.00  2.640          H  
ATOM    757  N   LEU A  49      -6.843   2.953  11.955  1.00  1.490          N  
ATOM    758  CA  LEU A  49      -7.325   2.922  10.576  1.00  1.640          C  
ATOM    759  C   LEU A  49      -7.663   1.512  10.081  1.00  1.680          C  
ATOM    760  O   LEU A  49      -8.841   1.194   9.901  1.00  2.090          O  
ATOM    761  OXT LEU A  49      -6.774   0.811   9.598  1.00  2.460          O  
ATOM    762  CB  LEU A  49      -6.285   3.598   9.665  1.00  2.120          C  
ATOM    763  CG  LEU A  49      -6.574   3.628   8.129  1.00  2.120          C  
ATOM    764  CD1 LEU A  49      -7.812   4.466   7.831  1.00  2.120          C  
ATOM    765  CD2 LEU A  49      -5.372   4.235   7.430  1.00  2.120          C  
ATOM    766  H   LEU A  49      -6.092   2.316  12.246  1.00  1.790          H  
ATOM    767  HA  LEU A  49      -8.239   3.508  10.536  1.00  1.970          H  
ATOM    768 1HB  LEU A  49      -6.167   4.628   9.998  1.00  2.550          H  
ATOM    769 2HB  LEU A  49      -5.325   3.089   9.816  1.00  2.550          H  
ATOM    770  HG  LEU A  49      -6.747   2.614   7.763  1.00  2.550          H  
ATOM    771 1HD1 LEU A  49      -7.987   4.480   6.756  1.00  2.550          H  
ATOM    772 2HD1 LEU A  49      -8.679   4.032   8.327  1.00  2.550          H  
ATOM    773 3HD1 LEU A  49      -7.660   5.482   8.189  1.00  2.550          H  
ATOM    774 1HD2 LEU A  49      -5.545   4.267   6.355  1.00  2.550          H  
ATOM    775 2HD2 LEU A  49      -5.204   5.245   7.801  1.00  2.550          H  
ATOM    776 3HD2 LEU A  49      -4.511   3.625   7.640  1.00  2.550          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -233.273 30.9214 180.398 -15.8315 5.28668 11.0143 91.1174 -94.7178 -0.22046 -1.57353 -73.971 -10.9173 -30.0671 0 -6.06587 -2.57608 0 13.9217 0.13129 2.85666 25.801 35.705 -7.92606 10.2858 -28.3065 16.3496 37.0546 -44.6017
SER:NtermProteinFull_1 -3.97439 0.5063 2.6969 -0.03579 0.01199 0.02992 1.33747 -1.37985 -0 -0 -1.3752 -1.19571 0 0 -0.62489 0 0 0.28174 0.01491 0.06843 0.25492 0 0 0.76482 -0.77834 0 0.35172 -3.04506
ASP_2 -3.28378 0.27468 3.74198 -0.10152 0.00364 0.29353 2.04948 -1.71198 -0 -0 -2.75384 -1.07734 0 0 -0.86768 -0.37741 0 0.04404 -0.00318 0.02736 0 2.37947 -0.26417 0 -2.3716 0.01802 0.87793 -3.10238
SER_3 -3.71939 0.61165 3.65434 -0.04296 0.00266 0.05319 2.3247 -1.69271 -0 -0 -3.49335 -0.10976 0 0 -0.86768 -0.37741 0 0.0485 0.3848 0.018 0.30267 0 -0.29178 1.86748 -0.77834 -0.31902 0.94713 -1.47727
THR_4 -4.8058 0.87657 3.32529 -0.21345 0.24933 0.08005 2.08264 -1.78707 -0 -0 -0.37701 -0.62258 0 0 -0.57861 0 0 0.03794 0.00886 0.02608 0.03073 0 -0.01122 2.34785 -1.0874 5.33829 2.07532 6.99582
PRO_5 -5.05378 0.9869 3.0348 -0.08785 0.00046 0.0542 1.0309 -1.16329 -0 -0 -0.50169 0.67425 0 0 0 0 0 0.02091 -0.05231 0.00848 0.49848 0 -0.29053 0 -2.4119 5.44769 1.98869 4.18441
ASP_6 -4.83862 0.86164 5.05916 -0.11081 0.00688 0.31425 2.34337 -2.24327 -0 -0 -2.85979 -0.47745 0 0 0 -0.91063 0 0.00418 0.00827 0.00195 0 3.28822 0.07515 0 -2.3716 -0.29072 1.19474 -0.9451
PRO_7 -3.37209 0.77179 2.6844 -0.12034 0.0002 0.0895 1.6994 -1.28353 -0.00909 -0.06491 -1.34622 0.25792 0 0 0 0 0 0.00341 -0.06195 0.04365 0.11404 0 -1.21726 0 -2.4119 -0.25554 1.02278 -3.45575
GLN_8 -1.8894 0.1118 1.73031 -0.73007 0.3238 1.08309 0.53987 -0.81945 -0 -0 -0.02113 -2.21855 0 0 0 0 0 0.00857 -0.1934 0.00039 0 2.73606 0.04107 0 -0.18838 0.06502 0.32835 0.90794
ARG_9 -2.24211 0.44618 2.02031 -0.46046 0.06118 0.26199 0.5932 -0.91666 -0 -0 -0.14688 0.1651 0 0 0 0 0 0.00675 -0.06718 0.00235 1.97022 0 -0.03948 0 -1.2888 -0.04124 0.22327 0.54774
VAL_10 -5.93298 0.91094 2.0035 -0.27299 0.14747 0.05402 1.54782 -1.66597 -0.00909 -0.06491 -0.97766 0.1276 0 0 0 0 0 0.04403 -0.03521 0.0043 0.06724 0 -0.44408 0 1.9342 -0.57357 0.85969 -2.27564
PRO_11 -5.19416 0.80537 3.62081 -0.126 0.00156 0.0924 2.30972 -1.72837 -0 -0 -2.67247 0.24507 0 0 0 0 0 0.19412 0.04326 0.0221 0.21158 0 -1.1546 0 -2.4119 -0.61666 1.05676 -5.30139
LEU_12 -3.54014 0.35001 3.0353 -0.48306 0.24528 0.11581 1.88543 -1.64775 -0 -0 -1.11278 0.23177 0 0 0 0 0 0.12318 -0.00015 0.01805 0.36847 0 -0.21906 0 0.18072 -0.44184 0.367 -0.52376
ARG_13 -3.02281 0.40209 2.41344 -0.81087 0.11971 0.56476 0.41337 -1.16175 -0 -0 0.28205 0.33875 0 0 0 0 0 0.15369 -0.04457 0.00273 1.9397 0 -0.10862 0 -1.2888 -0.33656 0.27684 0.13316
LEU_14 -5.51958 0.65601 3.57251 -0.47634 0.22877 0.10282 1.82982 -1.96824 -0 -0 -1.11541 0.05165 0 0 0 0 0 0.05484 -0.04845 0.04538 2.54764 0 -0.24272 0 0.18072 -0.07924 0.31016 0.13033
LEU_15 -8.57975 0.95452 4.8354 -0.51176 0.20137 0.11019 2.95879 -2.95268 -0.00873 -0.05813 -2.57863 0.28605 0 0 0 0 0 0.0436 0.10413 0.01326 0.76513 0 -0.19385 0 0.18072 0.19967 0.86103 -3.36969
ALA_16 -3.93677 0.74558 4.15532 -0.02137 0 0 2.27894 -2.19899 -0 -0 -2.57802 -0.38135 0 0 0 0 0 0.06682 0.56977 0 0 0 -0.07941 0 1.8394 0.85577 2.12809 3.44377
PRO_17 -4.58807 0.98726 3.79813 -0.07099 0 0.04428 1.04998 -1.68019 -0 -0 -0.71099 0.61653 0 0 0 0 0 0.05768 -0.04108 0.02789 0.27344 0 0.08183 0 -2.4119 0.75549 1.71191 -0.09878
HIS_D_18 -6.18462 0.37091 6.64496 -0.63387 0.1787 0.62823 3.36891 -2.99103 -0 -0 -3.27276 -0.69044 0 0 0 -0.91063 0 0.01627 -0.02984 0.01851 0 3.32627 -0.18385 0 -0.45461 0.01662 0.49323 -0.28907
ILE_19 -7.53007 0.89435 4.82869 -0.50765 0.40154 0.10168 2.75824 -2.95175 -0 -0 -2.18499 0.01567 0 0 0 0 0 0.04153 -0.03756 0.08145 0.67159 0 -0.33355 0 0.73287 0.03956 0.43789 -2.54051
GLY_20 -2.38237 0.24649 2.74933 -4e-05 0 0 1.213 -1.3891 -0.00873 -0.05813 -1.20842 -0.40782 0 0 0 0 0 0.74466 -0.22038 0 0 0 0.23996 0 0.83697 0.3104 0.4329 1.09872
ARG_21 -4.61917 0.87381 4.2014 -0.49426 0.09007 0.29303 1.61427 -1.91783 -0 -0 -1.90346 0.19005 0 0 0 0 0 0.79267 -0.07677 0.3036 1.96699 0 -0.03464 0 -1.2888 0.06288 0.43054 0.48439
LEU_22 -7.58973 1.29885 2.82667 -0.57378 0.38266 0.18613 2.41815 -2.08423 -0 -0 -1.64427 0.02256 0 0 -0.62489 0 0 0.17095 0.03805 0.33871 0.5069 0 0.01665 0 0.18072 0.44447 1.64679 -2.03864
PRO_23 -3.58541 0.92961 2.02367 -0.20739 0.03715 0.15881 0.73588 -0.89121 -0 -0 -0.55669 -0.1656 0 0 0 0 0 0.60725 -0.02405 0.00972 0.72474 0 -0.68184 0 -2.4119 0.50467 1.72857 -1.06403
MET_24 -5.46156 1.16261 1.80354 -0.23842 0.03042 0.06721 0.95311 -1.11021 -0 -0 0.03984 -0.56502 0 0 0 0 0 0.52984 0.27047 0.12307 0.95815 0 0.12288 0 0.60916 -0.1217 1.5645 0.7379
PRO_25 -4.35811 1.2201 3.03307 -0.13166 0.00111 0.09525 1.33202 -1.31102 -0.01195 -0.11858 -1.39142 0.24488 0 0 0 0 0 0.01324 -0.05889 0.03026 0.16467 0 -1.15947 0 -2.4119 -0.24378 1.54078 -3.52141
GLU_26 -1.48295 0.07294 2.04095 -0.45303 0.22188 1.41336 0.61184 -0.91247 -0.01687 -0.10954 -0.17243 -3.06923 0 0 0 0 0 0.04036 -0.19356 0.0011 0 3.54879 -0.23367 0 -2.7348 -0.35108 0.43561 -1.34279
ASP_27 -1.79774 0.31409 2.17389 -0.12452 0.02208 0.39123 0.49726 -1.00233 -0.01687 -0.10954 0.05102 -0.26541 0 0 0 0 0 0.18816 -0.05874 0.00557 0 2.21815 -0.23778 0 -2.3716 -0.33044 0.33515 -0.11838
TYR_28 -7.05906 0.61668 3.38628 -0.51618 0.27488 0.18722 1.79572 -1.9387 -0.01195 -0.11858 -1.37406 -0.20818 0 0 0 0 0 0.07828 -0.02443 0.51986 0 4.12437 0.02145 0.00577 1.2797 -0.56287 0.48241 0.9586
ALA_29 -4.1658 0.40056 4.37177 -0.0245 0 0 2.97197 -2.23061 -0 -0 -2.56154 -0.20123 0 0 -0.96176 0 0 0.02917 0.00394 0 0 0 -0.12002 0 1.8394 -0.51006 0.50969 -0.64902
MET_30 -4.87662 0.4679 4.2935 -0.76956 0.2593 0.20129 1.68994 -2.10421 -0 -0 -1.13238 -0.01545 0 0 0 0 0 0.02453 -0.01523 0.16887 0.95889 0 -0.12789 0 0.60916 -0.39954 0.38139 -0.3861
ASP_31 -3.75642 0.24132 4.54507 -0.11367 0.01068 0.34802 1.65196 -2.15467 -0 -0 -1.82023 -0.3429 0 0 0 0 0 0.02525 -0.03468 0.02082 0 1.71744 0.13951 0 -2.3716 -0.30576 0.21864 -1.98122
GLU_32 -5.99534 0.29038 6.55448 -0.19023 0.02027 0.25914 3.41644 -3.06448 -0 -0 -3.01606 -0.4954 0 0 -0.96176 0 0 0.05491 -0.04152 0.0159 0 3.93997 -0.24115 0 -2.7348 -0.33685 0.20347 -2.32265
LEU_33 -8.22972 0.86045 4.82919 -0.47195 0.23284 0.10747 2.91778 -2.94573 -0 -0 -2.18175 0.2183 0 0 0 0 0 0.10042 0.19738 0.24108 0.40389 0 -0.26558 0 0.18072 -0.26996 0.64091 -3.43426
ARG_34 -6.3476 0.42031 7.62159 -0.59742 0.14447 0.35016 3.244 -3.49698 -0 -0 -3.32454 0.28935 0 0 0 0 0 0.02684 0.06338 0.28585 1.89723 0 -0.09111 0 -1.2888 -0.32379 0.66476 -0.46231
SER_35 -4.11784 0.19656 5.44049 -0.02691 0 0.06268 2.70538 -2.52946 -0 -0 -2.628 -0.59939 0 0 0 0 0 0.00935 0.05397 0.00019 0.69422 0 0.3401 0.60283 -0.77834 -0.11085 0.27988 -0.40514
LEU_36 -7.87055 1.01032 4.8856 -0.46307 0.18008 0.10487 3.16946 -3.08344 -0.01603 -0.09459 -2.26183 0.21732 0 0 0 0 0 0.10712 -0.02483 0.05092 0.52028 0 -0.23931 0 0.18072 0.01232 0.58888 -3.02577
THR_37 -7.36314 0.72267 5.93262 -0.11363 0.04767 0.04869 3.56374 -3.30848 -0.00669 -0.0295 -2.5322 -1.05177 0 0 0 0 0 0.06766 0.10839 0.00104 0.86827 0 0.10707 2.27248 -1.0874 -0.13861 0.80869 -1.08243
GLN_38 -4.26632 0.44328 4.3816 -0.59253 0.05554 0.60066 1.71413 -2.28521 -0.01869 -0.15799 -1.38628 -0.28319 0 0 0 0 0 0.02505 -0.02684 0.01704 0 2.87995 -0.25314 0 -0.18838 -0.2389 0.44532 0.86509
SER_39 -2.89273 0.26134 3.7527 -0.0324 0.00012 0.02313 1.9282 -1.75047 -0 -0 -1.95541 -0.01594 0 0 0 0 0 0.01248 -0.05274 0.01471 0.5602 0 0.27573 1.81257 -0.77834 -0.25966 0.32118 1.22468
TYR_40 -9.47744 1.89037 3.63454 -0.76144 0.03445 0.2801 2.66265 -2.70988 -0 -0 -1.51147 -0.4211 0 0 0 0 0 0.12927 -0.0197 0.11656 0 2.93541 -0.25475 0.01161 1.2797 0.03419 0.94288 -1.20404
LEU_41 -8.14393 1.20576 2.19346 -0.4721 0.2408 0.0731 1.37514 -2.0549 -0.02273 -0.12409 -0.53221 0.35837 0 0 0 0 0 0.1414 0.04193 0.01633 0.35766 0 -0.24623 0 0.18072 -0.06486 0.95646 -4.51992
ARG_42 -5.98033 0.4139 5.07818 -0.80499 0.20391 0.58139 2.72158 -2.50234 -0 -0 -3.07218 0.33869 0 0 -0.57861 0 0 0.11566 0.0115 0.0907 2.32922 0 -0.13761 0 -1.2888 -0.21103 0.56516 -2.126
GLU_43 -3.26976 0.35892 3.55416 -0.186 0.03873 0.27622 1.30025 -1.57711 -0.02217 -0.15352 -1.69591 -0.30948 0 0 0 0 0 0.01172 -0.14136 0.00303 0 2.61093 0.49817 0 -2.7348 5.47955 0.42679 4.46837
LEU_44 -2.93073 0.23587 3.40634 -0.49663 0.20995 0.12799 1.77104 -1.70539 -0.02217 -0.15352 -0.45763 0.17899 0 0 0 0 0 0.20177 -0.05044 0.01374 0.30272 0 -0.27363 0 0.18072 5.38922 0.25696 6.18517
ALA_45 -4.1555 0.37648 2.72802 -0.02245 0 0 1.69937 -1.94987 -0 -0 -0.51405 -0.35561 0 0 0 0 0 0.36112 0.10938 0 0 0 -0.21359 0 1.8394 -0.34526 0.33019 -0.11235
VAL_46 -7.313 1.2076 4.48456 -0.3467 0.14068 0.08039 1.4489 -3.02314 -0 -0 -0.49333 0.04874 0 0 0 0 0 0.17398 -0.04935 0.00154 1.04377 0 -0.23371 0 1.9342 -0.24012 0.64782 -0.48717
GLY_47 -2.26182 0.23223 2.67239 -4e-05 0 0 1.30814 -1.41371 -0 -0 -0.42947 -0.39503 0 0 0 0 0 0.81318 -0.11256 0 0 0 0.43828 0 0.83697 0.11503 0.73786 2.54145
SER_48 -1.83865 0.13405 2.6424 -0.02919 0.02255 0.02946 1.21498 -1.21251 -0 -0 -1.53096 -0.14143 0 0 0 0 0 0.05198 -0.06018 0.02501 0.68631 0 -0.20459 0.60035 -0.77834 -0.13825 0.47863 -0.04838
LEU:CtermProteinFull_49 -2.47487 0.29135 2.30148 -0.75868 0.19983 0.59335 1.06911 -1.11354 -0.01869 -0.15799 -0.97687 0.04746 0 0 0 0 0 0.06083 0 0.01106 0.84103 0 0 0 0.18072 -0.28147 0.5393 0.35342
VRT_50 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.96087 0 0 0 0 0 0 0 0 0 6.96087
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

