REMARK ID 171 DOMAINID 251 MODEL 1 T0960
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 14.492
ATOM      1  N   SER A   1      16.982 -11.522   9.065  1.00  3.890          N  
ATOM      2  CA  SER A   1      17.479 -12.639   8.274  1.00  3.890          C  
ATOM      3  C   SER A   1      18.951 -12.536   7.935  1.00  3.890          C  
ATOM      4  O   SER A   1      19.438 -11.480   7.509  1.00  3.890          O  
ATOM      5  CB  SER A   1      16.705 -12.791   7.005  1.00  5.450          C  
ATOM      6  OG  SER A   1      17.349 -13.707   6.160  1.00  5.450          O  
ATOM      7 1H   SER A   1      16.211 -11.832   9.639  1.00  4.670          H  
ATOM      8 2H   SER A   1      17.720 -11.168   9.655  1.00  4.670          H  
ATOM      9 3H   SER A   1      16.680 -10.789   8.419  1.00  4.670          H  
ATOM     10  HA  SER A   1      17.336 -13.547   8.860  1.00  4.670          H  
ATOM     11 1HB  SER A   1      15.704 -13.145   7.232  1.00  6.540          H  
ATOM     12 2HB  SER A   1      16.609 -11.836   6.537  1.00  6.540          H  
ATOM     13  HG  SER A   1      16.741 -13.862   5.423  1.00  6.540          H  
ATOM     14  N   GLY A   2      19.642 -13.678   8.037  1.00  3.890          N  
ATOM     15  CA  GLY A   2      21.086 -13.837   7.791  1.00  3.890          C  
ATOM     16  C   GLY A   2      21.535 -13.397   6.394  1.00  3.890          C  
ATOM     17  O   GLY A   2      22.724 -13.212   6.145  1.00  3.890          O  
ATOM     18  H   GLY A   2      19.138 -14.500   8.346  1.00  4.670          H  
ATOM     19 1HA  GLY A   2      21.640 -13.274   8.542  1.00  4.670          H  
ATOM     20 2HA  GLY A   2      21.352 -14.883   7.933  1.00  4.670          H  
ATOM     21  N   SER A   3      20.571 -13.188   5.501  1.00  3.890          N  
ATOM     22  CA  SER A   3      20.806 -12.726   4.139  1.00  3.890          C  
ATOM     23  C   SER A   3      20.907 -11.196   4.095  1.00  3.890          C  
ATOM     24  O   SER A   3      21.098 -10.619   3.021  1.00  3.890          O  
ATOM     25  CB  SER A   3      19.678 -13.175   3.224  1.00  5.450          C  
ATOM     26  OG  SER A   3      19.629 -14.575   3.108  1.00  5.450          O  
ATOM     27  H   SER A   3      19.611 -13.383   5.777  1.00  4.670          H  
ATOM     28  HA  SER A   3      21.746 -13.147   3.783  1.00  4.670          H  
ATOM     29 1HB  SER A   3      18.734 -12.811   3.621  1.00  6.540          H  
ATOM     30 2HB  SER A   3      19.811 -12.729   2.239  1.00  6.540          H  
ATOM     31  HG  SER A   3      18.894 -14.767   2.521  1.00  6.540          H  
ATOM     32  N   GLU A   4      20.791 -10.558   5.279  1.00  3.890          N  
ATOM     33  CA  GLU A   4      20.777  -9.109   5.486  1.00  3.890          C  
ATOM     34  C   GLU A   4      19.520  -8.595   4.808  1.00  3.890          C  
ATOM     35  O   GLU A   4      19.486  -7.574   4.107  1.00  3.890          O  
ATOM     36  CB  GLU A   4      22.068  -8.458   4.964  1.00  5.450          C  
ATOM     37  CG  GLU A   4      23.356  -9.010   5.642  1.00  5.450          C  
ATOM     38  CD  GLU A   4      24.675  -8.337   5.224  1.00  5.450          C  
ATOM     39  OE1 GLU A   4      24.654  -7.391   4.469  1.00  5.450          O  
ATOM     40  OE2 GLU A   4      25.704  -8.781   5.684  1.00  5.450          O  
ATOM     41  H   GLU A   4      20.646 -11.137   6.105  1.00  4.670          H  
ATOM     42  HA  GLU A   4      20.697  -8.907   6.555  1.00  4.670          H  
ATOM     43 1HB  GLU A   4      22.156  -8.572   3.889  1.00  6.540          H  
ATOM     44 2HB  GLU A   4      22.019  -7.407   5.179  1.00  6.540          H  
ATOM     45 1HG  GLU A   4      23.241  -8.906   6.719  1.00  6.540          H  
ATOM     46 2HG  GLU A   4      23.424 -10.076   5.423  1.00  6.540          H  
ATOM     47  N   PHE A   5      18.478  -9.373   5.068  1.00  3.890          N  
ATOM     48  CA  PHE A   5      17.129  -9.194   4.573  1.00  3.890          C  
ATOM     49  C   PHE A   5      16.153  -8.807   5.687  1.00  3.890          C  
ATOM     50  O   PHE A   5      16.225  -9.298   6.827  1.00  3.890          O  
ATOM     51  CB  PHE A   5      16.682 -10.448   3.833  1.00  5.450          C  
ATOM     52  CG  PHE A   5      15.309 -10.366   3.331  1.00  5.450          C  
ATOM     53  CD1 PHE A   5      15.044  -9.757   2.117  1.00  5.450          C  
ATOM     54  CD2 PHE A   5      14.259 -10.874   4.072  1.00  5.450          C  
ATOM     55  CE1 PHE A   5      13.761  -9.661   1.659  1.00  5.450          C  
ATOM     56  CE2 PHE A   5      12.977 -10.780   3.615  1.00  5.450          C  
ATOM     57  CZ  PHE A   5      12.724 -10.170   2.407  1.00  5.450          C  
ATOM     58  H   PHE A   5      18.684 -10.147   5.703  1.00  4.670          H  
ATOM     59  HA  PHE A   5      17.147  -8.380   3.856  1.00  4.670          H  
ATOM     60 1HB  PHE A   5      17.340 -10.601   2.980  1.00  6.540          H  
ATOM     61 2HB  PHE A   5      16.774 -11.310   4.448  1.00  6.540          H  
ATOM     62  HD1 PHE A   5      15.867  -9.349   1.522  1.00  6.540          H  
ATOM     63  HD2 PHE A   5      14.457 -11.348   5.032  1.00  6.540          H  
ATOM     64  HE1 PHE A   5      13.560  -9.178   0.704  1.00  6.540          H  
ATOM     65  HE2 PHE A   5      12.153 -11.173   4.209  1.00  6.540          H  
ATOM     66  HZ  PHE A   5      11.700 -10.090   2.045  1.00  6.540          H  
ATOM     67  N   VAL A   6      15.247  -7.897   5.362  1.00  3.890          N  
ATOM     68  CA  VAL A   6      14.267  -7.418   6.312  1.00  3.890          C  
ATOM     69  C   VAL A   6      13.056  -8.309   6.526  1.00  3.890          C  
ATOM     70  O   VAL A   6      12.231  -8.492   5.634  1.00  3.890          O  
ATOM     71  CB  VAL A   6      13.756  -6.049   5.833  1.00  5.450          C  
ATOM     72  CG1 VAL A   6      12.688  -5.531   6.688  1.00  5.450          C  
ATOM     73  CG2 VAL A   6      14.881  -5.092   5.871  1.00  5.450          C  
ATOM     74  H   VAL A   6      15.235  -7.535   4.421  1.00  4.670          H  
ATOM     75  HA  VAL A   6      14.777  -7.298   7.263  1.00  4.670          H  
ATOM     76  HB  VAL A   6      13.355  -6.149   4.836  1.00  6.540          H  
ATOM     77 1HG1 VAL A   6      12.366  -4.581   6.309  1.00  6.540          H  
ATOM     78 2HG1 VAL A   6      11.825  -6.193   6.717  1.00  6.540          H  
ATOM     79 3HG1 VAL A   6      13.096  -5.421   7.632  1.00  6.540          H  
ATOM     80 1HG2 VAL A   6      14.569  -4.137   5.537  1.00  6.540          H  
ATOM     81 2HG2 VAL A   6      15.235  -5.019   6.892  1.00  6.540          H  
ATOM     82 3HG2 VAL A   6      15.654  -5.439   5.249  1.00  6.540          H  
ATOM     83  N   THR A   7      12.884  -8.724   7.781  1.00  3.890          N  
ATOM     84  CA  THR A   7      11.764  -9.546   8.220  1.00  3.890          C  
ATOM     85  C   THR A   7      10.949  -8.748   9.245  1.00  3.890          C  
ATOM     86  O   THR A   7       9.941  -9.210   9.780  1.00  3.890          O  
ATOM     87  CB  THR A   7      12.258 -10.859   8.838  1.00  5.450          C  
ATOM     88  OG1 THR A   7      13.051 -10.571  10.002  1.00  5.450          O  
ATOM     89  CG2 THR A   7      13.133 -11.589   7.809  1.00  5.450          C  
ATOM     90  H   THR A   7      13.615  -8.528   8.450  1.00  4.670          H  
ATOM     91  HA  THR A   7      11.125  -9.769   7.365  1.00  4.670          H  
ATOM     92  HB  THR A   7      11.411 -11.484   9.118  1.00  6.540          H  
ATOM     93  HG1 THR A   7      12.462 -10.344  10.738  1.00  6.540          H  
ATOM     94 1HG2 THR A   7      13.491 -12.519   8.241  1.00  6.540          H  
ATOM     95 2HG2 THR A   7      12.540 -11.801   6.921  1.00  6.540          H  
ATOM     96 3HG2 THR A   7      13.982 -10.966   7.535  1.00  6.540          H  
ATOM     97  N   ALA A   8      11.458  -7.560   9.548  1.00  3.890          N  
ATOM     98  CA  ALA A   8      10.921  -6.593  10.501  1.00  3.890          C  
ATOM     99  C   ALA A   8      11.505  -5.240  10.130  1.00  3.890          C  
ATOM    100  O   ALA A   8      12.676  -5.170   9.790  1.00  3.890          O  
ATOM    101  CB  ALA A   8      11.290  -6.974  11.927  1.00  5.450          C  
ATOM    102  H   ALA A   8      12.280  -7.301   9.029  1.00  4.670          H  
ATOM    103  HA  ALA A   8       9.836  -6.552  10.395  1.00  4.670          H  
ATOM    104 1HB  ALA A   8      10.889  -6.233  12.617  1.00  6.540          H  
ATOM    105 2HB  ALA A   8      10.868  -7.953  12.159  1.00  6.540          H  
ATOM    106 3HB  ALA A   8      12.372  -7.013  12.027  1.00  6.540          H  
ATOM    107  N   GLY A   9      10.784  -4.142  10.304  1.00  3.890          N  
ATOM    108  CA  GLY A   9      11.358  -2.840   9.920  1.00  3.890          C  
ATOM    109  C   GLY A   9      12.689  -2.497  10.591  1.00  3.890          C  
ATOM    110  O   GLY A   9      13.587  -1.888   9.989  1.00  3.890          O  
ATOM    111  H   GLY A   9       9.827  -4.203  10.625  1.00  4.670          H  
ATOM    112 1HA  GLY A   9      11.505  -2.853   8.847  1.00  4.670          H  
ATOM    113 2HA  GLY A   9      10.636  -2.052  10.127  1.00  4.670          H  
ATOM    114  N   MET A  10      12.848  -2.940  11.837  1.00  3.890          N  
ATOM    115  CA  MET A  10      14.072  -2.679  12.577  1.00  3.890          C  
ATOM    116  C   MET A  10      15.153  -3.722  12.321  1.00  3.890          C  
ATOM    117  O   MET A  10      16.201  -3.690  12.961  1.00  3.890          O  
ATOM    118  CB  MET A  10      13.781  -2.578  14.070  1.00  5.450          C  
ATOM    119  CG  MET A  10      12.887  -1.393  14.464  1.00  5.450          C  
ATOM    120  SD  MET A  10      13.560   0.230  13.980  1.00  5.450          S  
ATOM    121  CE  MET A  10      14.988   0.426  15.059  1.00  5.450          C  
ATOM    122  H   MET A  10      12.087  -3.423  12.291  1.00  4.670          H  
ATOM    123  HA  MET A  10      14.469  -1.726  12.241  1.00  4.670          H  
ATOM    124 1HB  MET A  10      13.282  -3.489  14.396  1.00  6.540          H  
ATOM    125 2HB  MET A  10      14.716  -2.511  14.621  1.00  6.540          H  
ATOM    126 1HG  MET A  10      11.913  -1.508  13.994  1.00  6.540          H  
ATOM    127 2HG  MET A  10      12.743  -1.394  15.545  1.00  6.540          H  
ATOM    128 1HE  MET A  10      15.469   1.383  14.853  1.00  6.540          H  
ATOM    129 2HE  MET A  10      14.664   0.400  16.100  1.00  6.540          H  
ATOM    130 3HE  MET A  10      15.703  -0.378  14.880  1.00  6.540          H  
ATOM    131  N   ALA A  11      14.887  -4.691  11.433  1.00  3.890          N  
ATOM    132  CA  ALA A  11      15.878  -5.710  11.101  1.00  3.890          C  
ATOM    133  C   ALA A  11      17.070  -4.997  10.492  1.00  3.890          C  
ATOM    134  O   ALA A  11      18.228  -5.330  10.749  1.00  3.890          O  
ATOM    135  CB  ALA A  11      15.299  -6.725  10.126  1.00  5.450          C  
ATOM    136  H   ALA A  11      14.007  -4.672  10.926  1.00  4.670          H  
ATOM    137  HA  ALA A  11      16.198  -6.209  12.015  1.00  4.670          H  
ATOM    138 1HB  ALA A  11      16.054  -7.468   9.873  1.00  6.540          H  
ATOM    139 2HB  ALA A  11      14.439  -7.213  10.577  1.00  6.540          H  
ATOM    140 3HB  ALA A  11      14.991  -6.197   9.235  1.00  6.540          H  
ATOM    141  N   LEU A  12      16.743  -4.023   9.654  1.00  3.890          N  
ATOM    142  CA  LEU A  12      17.665  -3.123   9.018  1.00  3.890          C  
ATOM    143  C   LEU A  12      16.999  -1.766   9.115  1.00  3.890          C  
ATOM    144  O   LEU A  12      16.170  -1.413   8.263  1.00  3.890          O  
ATOM    145  CB  LEU A  12      17.947  -3.484   7.543  1.00  5.450          C  
ATOM    146  CG  LEU A  12      18.903  -4.701   7.254  1.00  5.450          C  
ATOM    147  CD1 LEU A  12      18.151  -6.055   7.223  1.00  5.450          C  
ATOM    148  CD2 LEU A  12      19.582  -4.456   5.925  1.00  5.450          C  
ATOM    149  H   LEU A  12      15.759  -3.852   9.502  1.00  4.670          H  
ATOM    150  HA  LEU A  12      18.600  -3.094   9.578  1.00  4.670          H  
ATOM    151 1HB  LEU A  12      17.013  -3.664   7.051  1.00  6.540          H  
ATOM    152 2HB  LEU A  12      18.389  -2.614   7.068  1.00  6.540          H  
ATOM    153  HG  LEU A  12      19.647  -4.761   8.049  1.00  6.540          H  
ATOM    154 1HD1 LEU A  12      18.859  -6.852   7.030  1.00  6.540          H  
ATOM    155 2HD1 LEU A  12      17.666  -6.247   8.157  1.00  6.540          H  
ATOM    156 3HD1 LEU A  12      17.429  -6.045   6.446  1.00  6.540          H  
ATOM    157 1HD2 LEU A  12      20.265  -5.278   5.711  1.00  6.540          H  
ATOM    158 2HD2 LEU A  12      18.834  -4.395   5.140  1.00  6.540          H  
ATOM    159 3HD2 LEU A  12      20.139  -3.525   5.957  1.00  6.540          H  
ATOM    160  N   ALA A  13      17.291  -1.033  10.183  1.00  3.490          N  
ATOM    161  CA  ALA A  13      16.692   0.272  10.387  1.00  3.370          C  
ATOM    162  C   ALA A  13      17.498   1.264   9.583  1.00  3.070          C  
ATOM    163  O   ALA A  13      18.666   1.013   9.313  1.00  2.780          O  
ATOM    164  CB  ALA A  13      16.676   0.638  11.845  1.00  4.770          C  
ATOM    165  H   ALA A  13      17.964  -1.374  10.894  1.00  4.190          H  
ATOM    166  HA  ALA A  13      15.668   0.253  10.013  1.00  4.040          H  
ATOM    167 1HB  ALA A  13      16.223   1.616  11.978  1.00  5.720          H  
ATOM    168 2HB  ALA A  13      16.113  -0.101  12.383  1.00  5.720          H  
ATOM    169 3HB  ALA A  13      17.689   0.646  12.215  1.00  5.720          H  
ATOM    170  N   ALA A  14      16.961   2.429   9.247  1.00  3.470          N  
ATOM    171  CA  ALA A  14      17.786   3.379   8.493  1.00  3.680          C  
ATOM    172  C   ALA A  14      19.067   3.737   9.276  1.00  3.360          C  
ATOM    173  O   ALA A  14      20.146   3.874   8.697  1.00  3.470          O  
ATOM    174  CB  ALA A  14      16.977   4.619   8.159  1.00  5.070          C  
ATOM    175  H   ALA A  14      15.990   2.646   9.479  1.00  4.160          H  
ATOM    176  HA  ALA A  14      18.087   2.900   7.559  1.00  4.420          H  
ATOM    177 1HB  ALA A  14      17.569   5.302   7.577  1.00  6.080          H  
ATOM    178 2HB  ALA A  14      16.121   4.347   7.595  1.00  6.080          H  
ATOM    179 3HB  ALA A  14      16.656   5.094   9.052  1.00  6.080          H  
ATOM    180  N   THR A  15      18.963   3.795  10.603  1.00  3.190          N  
ATOM    181  CA  THR A  15      20.072   4.114  11.504  1.00  3.350          C  
ATOM    182  C   THR A  15      21.164   3.036  11.501  1.00  2.850          C  
ATOM    183  O   THR A  15      22.289   3.274  11.940  1.00  3.280          O  
ATOM    184  CB  THR A  15      19.564   4.349  12.953  1.00  4.630          C  
ATOM    185  OG1 THR A  15      20.603   4.933  13.735  1.00  4.630          O  
ATOM    186  CG2 THR A  15      19.129   3.057  13.598  1.00  4.630          C  
ATOM    187  H   THR A  15      18.049   3.655  11.007  1.00  3.830          H  
ATOM    188  HA  THR A  15      20.530   5.040  11.158  1.00  4.020          H  
ATOM    189  HB  THR A  15      18.716   5.020  12.938  1.00  5.550          H  
ATOM    190  HG1 THR A  15      20.777   5.826  13.428  1.00  5.550          H  
ATOM    191 1HG2 THR A  15      18.774   3.260  14.606  1.00  5.550          H  
ATOM    192 2HG2 THR A  15      18.337   2.632  13.021  1.00  5.550          H  
ATOM    193 3HG2 THR A  15      19.959   2.351  13.654  1.00  5.550          H  
ATOM    194  N   ASP A  16      20.822   1.824  11.055  1.00  2.260          N  
ATOM    195  CA  ASP A  16      21.738   0.694  11.062  1.00  2.220          C  
ATOM    196  C   ASP A  16      22.552   0.612   9.777  1.00  1.930          C  
ATOM    197  O   ASP A  16      23.384  -0.289   9.626  1.00  2.140          O  
ATOM    198  CB  ASP A  16      20.962  -0.623  11.175  1.00  3.120          C  
ATOM    199  CG  ASP A  16      20.219  -0.837  12.481  1.00  3.120          C  
ATOM    200  OD1 ASP A  16      20.705  -0.473  13.532  1.00  3.120          O  
ATOM    201  OD2 ASP A  16      19.112  -1.344  12.399  1.00  3.120          O  
ATOM    202  H   ASP A  16      19.901   1.677  10.649  1.00  2.710          H  
ATOM    203  HA  ASP A  16      22.419   0.802  11.906  1.00  2.660          H  
ATOM    204 1HB  ASP A  16      20.247  -0.675  10.354  1.00  3.750          H  
ATOM    205 2HB  ASP A  16      21.657  -1.452  11.041  1.00  3.750          H  
ATOM    206  N   ILE A  17      22.312   1.521   8.839  1.00  1.600          N  
ATOM    207  CA  ILE A  17      23.010   1.475   7.575  1.00  1.540          C  
ATOM    208  C   ILE A  17      24.238   2.395   7.592  1.00  1.390          C  
ATOM    209  O   ILE A  17      24.075   3.607   7.696  1.00  1.250          O  
ATOM    210  CB  ILE A  17      22.049   1.883   6.441  1.00  2.180          C  
ATOM    211  CG1 ILE A  17      20.766   0.961   6.437  1.00  2.180          C  
ATOM    212  CG2 ILE A  17      22.728   1.893   5.104  1.00  2.180          C  
ATOM    213  CD1 ILE A  17      20.998  -0.559   6.286  1.00  2.180          C  
ATOM    214  H   ILE A  17      21.617   2.263   8.998  1.00  1.920          H  
ATOM    215  HA  ILE A  17      23.295   0.455   7.388  1.00  1.850          H  
ATOM    216  HB  ILE A  17      21.685   2.896   6.652  1.00  2.620          H  
ATOM    217 1HG1 ILE A  17      20.228   1.127   7.366  1.00  2.620          H  
ATOM    218 2HG1 ILE A  17      20.125   1.282   5.612  1.00  2.620          H  
ATOM    219 1HG2 ILE A  17      22.003   2.220   4.385  1.00  2.620          H  
ATOM    220 2HG2 ILE A  17      23.536   2.577   5.112  1.00  2.620          H  
ATOM    221 3HG2 ILE A  17      23.091   0.899   4.847  1.00  2.620          H  
ATOM    222 1HD1 ILE A  17      20.032  -1.055   6.292  1.00  2.620          H  
ATOM    223 2HD1 ILE A  17      21.502  -0.779   5.349  1.00  2.620          H  
ATOM    224 3HD1 ILE A  17      21.593  -0.937   7.112  1.00  2.620          H  
ATOM    225  N   PRO A  18      25.480   1.879   7.387  1.00  1.610          N  
ATOM    226  CA  PRO A  18      26.738   2.628   7.405  1.00  1.760          C  
ATOM    227  C   PRO A  18      26.771   3.764   6.393  1.00  1.800          C  
ATOM    228  O   PRO A  18      27.536   4.715   6.528  1.00  2.240          O  
ATOM    229  CB  PRO A  18      27.770   1.570   7.008  1.00  2.640          C  
ATOM    230  CG  PRO A  18      27.166   0.256   7.402  1.00  2.640          C  
ATOM    231  CD  PRO A  18      25.678   0.414   7.176  1.00  2.640          C  
ATOM    232  HA  PRO A  18      26.922   3.008   8.421  1.00  2.110          H  
ATOM    233 1HB  PRO A  18      27.964   1.646   5.939  1.00  3.170          H  
ATOM    234 2HB  PRO A  18      28.728   1.774   7.513  1.00  3.170          H  
ATOM    235 1HG  PRO A  18      27.601  -0.552   6.788  1.00  3.170          H  
ATOM    236 2HG  PRO A  18      27.411   0.023   8.449  1.00  3.170          H  
ATOM    237 1HD  PRO A  18      25.391   0.102   6.157  1.00  3.170          H  
ATOM    238 2HD  PRO A  18      25.201  -0.187   7.960  1.00  3.170          H  
ATOM    239  N   GLY A  19      25.932   3.658   5.377  1.00  1.680          N  
ATOM    240  CA  GLY A  19      25.858   4.652   4.338  1.00  1.820          C  
ATOM    241  C   GLY A  19      25.004   5.855   4.678  1.00  1.620          C  
ATOM    242  O   GLY A  19      24.818   6.742   3.843  1.00  1.860          O  
ATOM    243  H   GLY A  19      25.336   2.853   5.313  1.00  2.020          H  
ATOM    244 1HA  GLY A  19      26.852   4.983   4.132  1.00  2.180          H  
ATOM    245 2HA  GLY A  19      25.480   4.192   3.437  1.00  2.180          H  
ATOM    246  N   LEU A  20      24.384   5.854   5.844  1.00  1.310          N  
ATOM    247  CA  LEU A  20      23.533   6.958   6.212  1.00  1.270          C  
ATOM    248  C   LEU A  20      24.106   7.749   7.369  1.00  1.470          C  
ATOM    249  O   LEU A  20      24.715   7.201   8.298  1.00  1.800          O  
ATOM    250  CB  LEU A  20      22.113   6.484   6.554  1.00  1.790          C  
ATOM    251  CG  LEU A  20      21.086   7.619   6.893  1.00  1.790          C  
ATOM    252  CD1 LEU A  20      20.838   8.466   5.626  1.00  1.790          C  
ATOM    253  CD2 LEU A  20      19.820   7.013   7.399  1.00  1.790          C  
ATOM    254  H   LEU A  20      24.510   5.079   6.504  1.00  1.570          H  
ATOM    255  HA  LEU A  20      23.478   7.623   5.359  1.00  1.520          H  
ATOM    256 1HB  LEU A  20      21.725   5.921   5.708  1.00  2.150          H  
ATOM    257 2HB  LEU A  20      22.171   5.808   7.417  1.00  2.150          H  
ATOM    258  HG  LEU A  20      21.467   8.256   7.671  1.00  2.150          H  
ATOM    259 1HD1 LEU A  20      20.156   9.236   5.861  1.00  2.150          H  
ATOM    260 2HD1 LEU A  20      21.742   8.926   5.269  1.00  2.150          H  
ATOM    261 3HD1 LEU A  20      20.425   7.833   4.838  1.00  2.150          H  
ATOM    262 1HD2 LEU A  20      19.106   7.797   7.638  1.00  2.150          H  
ATOM    263 2HD2 LEU A  20      19.404   6.361   6.632  1.00  2.150          H  
ATOM    264 3HD2 LEU A  20      20.039   6.434   8.292  1.00  2.150          H  
ATOM    265  N   ASP A  21      23.869   9.054   7.374  1.00  1.940          N  
ATOM    266  CA  ASP A  21      24.278   9.826   8.522  1.00  2.300          C  
ATOM    267  C   ASP A  21      23.278   9.534   9.642  1.00  1.690          C  
ATOM    268  O   ASP A  21      22.272  10.228   9.842  1.00  1.630          O  
ATOM    269  CB  ASP A  21      24.351  11.319   8.178  1.00  3.080          C  
ATOM    270  CG  ASP A  21      24.898  12.193   9.324  1.00  3.080          C  
ATOM    271  OD1 ASP A  21      24.824  11.769  10.469  1.00  3.080          O  
ATOM    272  OD2 ASP A  21      25.420  13.282   9.050  1.00  3.080          O  
ATOM    273  H   ASP A  21      23.394   9.493   6.599  1.00  2.330          H  
ATOM    274  HA  ASP A  21      25.268   9.497   8.844  1.00  2.760          H  
ATOM    275 1HB  ASP A  21      24.984  11.458   7.300  1.00  3.690          H  
ATOM    276 2HB  ASP A  21      23.356  11.677   7.919  1.00  3.690          H  
ATOM    277  N   ALA A  22      23.556   8.428  10.334  1.00  1.650          N  
ATOM    278  CA  ALA A  22      22.717   7.914  11.394  1.00  2.030          C  
ATOM    279  C   ALA A  22      22.597   8.919  12.519  1.00  2.010          C  
ATOM    280  O   ALA A  22      21.555   8.974  13.168  1.00  2.450          O  
ATOM    281  CB  ALA A  22      23.260   6.603  11.915  1.00  2.690          C  
ATOM    282  H   ALA A  22      24.382   7.904  10.035  1.00  1.980          H  
ATOM    283  HA  ALA A  22      21.724   7.741  10.981  1.00  2.440          H  
ATOM    284 1HB  ALA A  22      22.611   6.211  12.687  1.00  3.230          H  
ATOM    285 2HB  ALA A  22      23.315   5.879  11.092  1.00  3.230          H  
ATOM    286 3HB  ALA A  22      24.254   6.758  12.328  1.00  3.230          H  
ATOM    287  N   SER A  23      23.654   9.701  12.785  1.00  1.890          N  
ATOM    288  CA  SER A  23      23.594  10.671  13.868  1.00  2.210          C  
ATOM    289  C   SER A  23      22.518  11.710  13.588  1.00  1.740          C  
ATOM    290  O   SER A  23      21.723  12.032  14.483  1.00  2.060          O  
ATOM    291  CB  SER A  23      24.939  11.355  14.037  1.00  2.970          C  
ATOM    292  OG  SER A  23      25.924  10.451  14.474  1.00  2.970          O  
ATOM    293  H   SER A  23      24.512   9.615  12.250  1.00  2.270          H  
ATOM    294  HA  SER A  23      23.345  10.149  14.790  1.00  2.650          H  
ATOM    295 1HB  SER A  23      25.242  11.793  13.082  1.00  3.560          H  
ATOM    296 2HB  SER A  23      24.844  12.169  14.753  1.00  3.560          H  
ATOM    297  HG  SER A  23      26.736  10.961  14.543  1.00  3.560          H  
ATOM    298  N   LYS A  24      22.456  12.209  12.342  1.00  1.190          N  
ATOM    299  CA  LYS A  24      21.412  13.171  11.984  1.00  0.930          C  
ATOM    300  C   LYS A  24      20.020  12.530  12.097  1.00  0.850          C  
ATOM    301  O   LYS A  24      19.048  13.174  12.507  1.00  0.910          O  
ATOM    302  CB  LYS A  24      21.659  13.764  10.601  1.00  1.410          C  
ATOM    303  CG  LYS A  24      22.778  14.757  10.527  1.00  1.410          C  
ATOM    304  CD  LYS A  24      22.864  15.358   9.118  1.00  1.410          C  
ATOM    305  CE  LYS A  24      23.965  16.399   9.022  1.00  1.410          C  
ATOM    306  NZ  LYS A  24      25.337  15.770   9.056  1.00  1.410          N  
ATOM    307  H   LYS A  24      23.183  11.932  11.653  1.00  1.430          H  
ATOM    308  HA  LYS A  24      21.448  13.992  12.698  1.00  1.120          H  
ATOM    309 1HB  LYS A  24      21.897  12.957   9.911  1.00  1.690          H  
ATOM    310 2HB  LYS A  24      20.803  14.258  10.240  1.00  1.690          H  
ATOM    311 1HG  LYS A  24      22.586  15.557  11.242  1.00  1.690          H  
ATOM    312 2HG  LYS A  24      23.712  14.276  10.796  1.00  1.690          H  
ATOM    313 1HD  LYS A  24      23.073  14.559   8.404  1.00  1.690          H  
ATOM    314 2HD  LYS A  24      21.912  15.815   8.854  1.00  1.690          H  
ATOM    315 1HE  LYS A  24      23.856  16.960   8.094  1.00  1.690          H  
ATOM    316 2HE  LYS A  24      23.873  17.085   9.862  1.00  1.690          H  
ATOM    317 1HZ  LYS A  24      26.037  16.484   9.000  1.00  1.690          H  
ATOM    318 2HZ  LYS A  24      25.468  15.243   9.916  1.00  1.690          H  
ATOM    319 3HZ  LYS A  24      25.454  15.132   8.265  1.00  1.690          H  
ATOM    320  N   LEU A  25      19.897  11.258  11.738  1.00  0.990          N  
ATOM    321  CA  LEU A  25      18.600  10.596  11.864  1.00  1.160          C  
ATOM    322  C   LEU A  25      18.173  10.480  13.329  1.00  1.190          C  
ATOM    323  O   LEU A  25      17.069  10.878  13.711  1.00  1.230          O  
ATOM    324  CB  LEU A  25      18.682   9.196  11.239  1.00  1.560          C  
ATOM    325  CG  LEU A  25      17.445   8.301  11.292  1.00  1.560          C  
ATOM    326  CD1 LEU A  25      16.272   8.906  10.491  1.00  1.560          C  
ATOM    327  CD2 LEU A  25      17.838   6.984  10.769  1.00  1.560          C  
ATOM    328  H   LEU A  25      20.709  10.777  11.328  1.00  1.190          H  
ATOM    329  HA  LEU A  25      17.853  11.196  11.371  1.00  1.390          H  
ATOM    330 1HB  LEU A  25      18.961   9.298  10.201  1.00  1.870          H  
ATOM    331 2HB  LEU A  25      19.477   8.659  11.739  1.00  1.870          H  
ATOM    332  HG  LEU A  25      17.122   8.189  12.328  1.00  1.870          H  
ATOM    333 1HD1 LEU A  25      15.407   8.241  10.548  1.00  1.870          H  
ATOM    334 2HD1 LEU A  25      16.005   9.861  10.917  1.00  1.870          H  
ATOM    335 3HD1 LEU A  25      16.555   9.034   9.449  1.00  1.870          H  
ATOM    336 1HD2 LEU A  25      16.988   6.316  10.839  1.00  1.870          H  
ATOM    337 2HD2 LEU A  25      18.155   7.077   9.742  1.00  1.870          H  
ATOM    338 3HD2 LEU A  25      18.646   6.615  11.361  1.00  1.870          H  
ATOM    339  N   VAL A  26      19.077   9.992  14.166  1.00  1.280          N  
ATOM    340  CA  VAL A  26      18.823   9.781  15.586  1.00  1.460          C  
ATOM    341  C   VAL A  26      18.500  11.092  16.293  1.00  1.330          C  
ATOM    342  O   VAL A  26      17.634  11.139  17.168  1.00  1.490          O  
ATOM    343  CB  VAL A  26      20.011   9.052  16.247  1.00  1.970          C  
ATOM    344  CG1 VAL A  26      19.858   9.017  17.780  1.00  1.970          C  
ATOM    345  CG2 VAL A  26      20.061   7.610  15.692  1.00  1.970          C  
ATOM    346  H   VAL A  26      19.986   9.719  13.786  1.00  1.540          H  
ATOM    347  HA  VAL A  26      17.956   9.130  15.677  1.00  1.750          H  
ATOM    348  HB  VAL A  26      20.938   9.577  16.001  1.00  2.370          H  
ATOM    349 1HG1 VAL A  26      20.706   8.490  18.213  1.00  2.370          H  
ATOM    350 2HG1 VAL A  26      19.829  10.029  18.182  1.00  2.370          H  
ATOM    351 3HG1 VAL A  26      18.935   8.499  18.043  1.00  2.370          H  
ATOM    352 1HG2 VAL A  26      20.905   7.076  16.128  1.00  2.370          H  
ATOM    353 2HG2 VAL A  26      19.136   7.092  15.940  1.00  2.370          H  
ATOM    354 3HG2 VAL A  26      20.171   7.631  14.618  1.00  2.370          H  
ATOM    355  N   SER A  27      19.204  12.150  15.907  1.00  1.170          N  
ATOM    356  CA  SER A  27      19.073  13.484  16.469  1.00  1.250          C  
ATOM    357  C   SER A  27      17.773  14.195  16.062  1.00  1.240          C  
ATOM    358  O   SER A  27      17.484  15.281  16.572  1.00  1.480          O  
ATOM    359  CB  SER A  27      20.246  14.339  16.017  1.00  1.720          C  
ATOM    360  OG  SER A  27      21.464  13.839  16.506  1.00  1.720          O  
ATOM    361  H   SER A  27      19.923  12.019  15.195  1.00  1.400          H  
ATOM    362  HA  SER A  27      19.092  13.396  17.554  1.00  1.500          H  
ATOM    363 1HB  SER A  27      20.272  14.370  14.928  1.00  2.060          H  
ATOM    364 2HB  SER A  27      20.101  15.358  16.370  1.00  2.060          H  
ATOM    365  HG  SER A  27      21.670  13.063  15.942  1.00  2.060          H  
ATOM    366  N   GLY A  28      16.999  13.627  15.123  1.00  1.130          N  
ATOM    367  CA  GLY A  28      15.759  14.259  14.694  1.00  1.310          C  
ATOM    368  C   GLY A  28      15.864  15.146  13.451  1.00  1.410          C  
ATOM    369  O   GLY A  28      14.962  15.945  13.187  1.00  1.710          O  
ATOM    370  H   GLY A  28      17.237  12.713  14.725  1.00  1.360          H  
ATOM    371 1HA  GLY A  28      15.031  13.470  14.497  1.00  1.570          H  
ATOM    372 2HA  GLY A  28      15.358  14.844  15.518  1.00  1.570          H  
ATOM    373  N   VAL A  29      16.959  15.046  12.699  1.00  1.230          N  
ATOM    374  CA  VAL A  29      17.123  15.840  11.493  1.00  1.410          C  
ATOM    375  C   VAL A  29      16.541  15.081  10.310  1.00  1.520          C  
ATOM    376  O   VAL A  29      15.752  15.622   9.527  1.00  1.810          O  
ATOM    377  CB  VAL A  29      18.609  16.127  11.235  1.00  1.900          C  
ATOM    378  CG1 VAL A  29      18.802  16.881   9.906  1.00  1.900          C  
ATOM    379  CG2 VAL A  29      19.188  16.891  12.415  1.00  1.900          C  
ATOM    380  H   VAL A  29      17.688  14.364  12.909  1.00  1.480          H  
ATOM    381  HA  VAL A  29      16.588  16.781  11.613  1.00  1.690          H  
ATOM    382  HB  VAL A  29      19.112  15.210  11.142  1.00  2.280          H  
ATOM    383 1HG1 VAL A  29      19.862  17.049   9.739  1.00  2.280          H  
ATOM    384 2HG1 VAL A  29      18.403  16.303   9.076  1.00  2.280          H  
ATOM    385 3HG1 VAL A  29      18.287  17.839   9.955  1.00  2.280          H  
ATOM    386 1HG2 VAL A  29      20.251  17.069  12.249  1.00  2.280          H  
ATOM    387 2HG2 VAL A  29      18.669  17.840  12.521  1.00  2.280          H  
ATOM    388 3HG2 VAL A  29      19.059  16.303  13.329  1.00  2.280          H  
ATOM    389  N   LEU A  30      16.924  13.820  10.188  1.00  1.400          N  
ATOM    390  CA  LEU A  30      16.499  13.021   9.047  1.00  1.620          C  
ATOM    391  C   LEU A  30      15.263  12.231   9.442  1.00  1.660          C  
ATOM    392  O   LEU A  30      14.964  12.074  10.624  1.00  1.860          O  
ATOM    393  CB  LEU A  30      17.586  12.035   8.616  1.00  2.180          C  
ATOM    394  CG  LEU A  30      18.974  12.614   8.385  1.00  2.180          C  
ATOM    395  CD1 LEU A  30      19.953  11.510   8.059  1.00  2.180          C  
ATOM    396  CD2 LEU A  30      18.957  13.590   7.319  1.00  2.180          C  
ATOM    397  H   LEU A  30      17.546  13.444  10.906  1.00  1.680          H  
ATOM    398  HA  LEU A  30      16.234  13.676   8.219  1.00  1.940          H  
ATOM    399 1HB  LEU A  30      17.642  11.226   9.276  1.00  2.620          H  
ATOM    400 2HB  LEU A  30      17.267  11.646   7.672  1.00  2.620          H  
ATOM    401  HG  LEU A  30      19.283  13.080   9.278  1.00  2.620          H  
ATOM    402 1HD1 LEU A  30      20.945  11.931   7.928  1.00  2.620          H  
ATOM    403 2HD1 LEU A  30      19.985  10.791   8.857  1.00  2.620          H  
ATOM    404 3HD1 LEU A  30      19.660  11.026   7.157  1.00  2.620          H  
ATOM    405 1HD2 LEU A  30      19.957  13.998   7.179  1.00  2.620          H  
ATOM    406 2HD2 LEU A  30      18.634  13.092   6.423  1.00  2.620          H  
ATOM    407 3HD2 LEU A  30      18.280  14.399   7.559  1.00  2.620          H  
ATOM    408  N   ALA A  31      14.516  11.783   8.451  1.00  1.750          N  
ATOM    409  CA  ALA A  31      13.317  10.970   8.668  1.00  1.910          C  
ATOM    410  C   ALA A  31      13.006  10.196   7.408  1.00  1.790          C  
ATOM    411  O   ALA A  31      13.356  10.656   6.328  1.00  1.570          O  
ATOM    412  CB  ALA A  31      12.147  11.849   9.054  1.00  2.610          C  
ATOM    413  H   ALA A  31      14.820  11.982   7.510  1.00  2.100          H  
ATOM    414  HA  ALA A  31      13.517  10.256   9.469  1.00  2.290          H  
ATOM    415 1HB  ALA A  31      11.280  11.226   9.225  1.00  3.130          H  
ATOM    416 2HB  ALA A  31      12.389  12.382   9.966  1.00  3.130          H  
ATOM    417 3HB  ALA A  31      11.938  12.556   8.261  1.00  3.130          H  
ATOM    418  N   GLU A  32      12.261   9.107   7.489  1.00  2.050          N  
ATOM    419  CA  GLU A  32      11.927   8.354   6.278  1.00  2.110          C  
ATOM    420  C   GLU A  32      11.212   9.177   5.192  1.00  1.950          C  
ATOM    421  O   GLU A  32      11.391   8.928   3.993  1.00  2.010          O  
ATOM    422  CB  GLU A  32      11.131   7.117   6.682  1.00  2.930          C  
ATOM    423  CG  GLU A  32      11.997   6.060   7.420  1.00  2.930          C  
ATOM    424  CD  GLU A  32      12.228   6.340   8.883  1.00  2.930          C  
ATOM    425  OE1 GLU A  32      11.725   7.326   9.388  1.00  2.930          O  
ATOM    426  OE2 GLU A  32      12.875   5.542   9.518  1.00  2.930          O  
ATOM    427  H   GLU A  32      11.963   8.740   8.401  1.00  2.460          H  
ATOM    428  HA  GLU A  32      12.856   8.012   5.844  1.00  2.530          H  
ATOM    429 1HB  GLU A  32      10.312   7.410   7.339  1.00  3.520          H  
ATOM    430 2HB  GLU A  32      10.696   6.654   5.801  1.00  3.520          H  
ATOM    431 1HG  GLU A  32      11.519   5.086   7.322  1.00  3.520          H  
ATOM    432 2HG  GLU A  32      12.966   6.009   6.925  1.00  3.520          H  
ATOM    433  N   GLN A  33      10.396  10.155   5.595  1.00  1.930          N  
ATOM    434  CA  GLN A  33       9.705  11.025   4.642  1.00  1.960          C  
ATOM    435  C   GLN A  33      10.602  12.176   4.156  1.00  1.710          C  
ATOM    436  O   GLN A  33      10.206  12.941   3.276  1.00  1.870          O  
ATOM    437  CB  GLN A  33       8.393  11.586   5.228  1.00  2.730          C  
ATOM    438  CG  GLN A  33       8.541  12.654   6.317  1.00  2.730          C  
ATOM    439  CD  GLN A  33       8.719  12.062   7.677  1.00  2.730          C  
ATOM    440  OE1 GLN A  33       9.277  10.967   7.786  1.00  2.730          O  
ATOM    441  NE2 GLN A  33       8.259  12.751   8.710  1.00  2.730          N  
ATOM    442  H   GLN A  33      10.237  10.283   6.594  1.00  2.320          H  
ATOM    443  HA  GLN A  33       9.444  10.426   3.771  1.00  2.350          H  
ATOM    444 1HB  GLN A  33       7.803  12.021   4.421  1.00  3.280          H  
ATOM    445 2HB  GLN A  33       7.811  10.766   5.646  1.00  3.280          H  
ATOM    446 1HG  GLN A  33       9.383  13.286   6.100  1.00  3.280          H  
ATOM    447 2HG  GLN A  33       7.632  13.254   6.329  1.00  3.280          H  
ATOM    448 1HE2 GLN A  33       8.349  12.384   9.638  1.00  3.280          H  
ATOM    449 2HE2 GLN A  33       7.804  13.631   8.566  1.00  3.280          H  
ATOM    450  N   ARG A  34      11.781  12.341   4.772  1.00  1.490          N  
ATOM    451  CA  ARG A  34      12.708  13.418   4.429  1.00  1.430          C  
ATOM    452  C   ARG A  34      14.001  12.880   3.794  1.00  1.260          C  
ATOM    453  O   ARG A  34      14.703  13.617   3.092  1.00  1.350          O  
ATOM    454  CB  ARG A  34      13.049  14.290   5.634  1.00  2.030          C  
ATOM    455  CG  ARG A  34      11.889  15.099   6.187  1.00  2.030          C  
ATOM    456  CD  ARG A  34      12.314  16.207   7.125  1.00  2.030          C  
ATOM    457  NE  ARG A  34      12.950  15.759   8.377  1.00  2.030          N  
ATOM    458  CZ  ARG A  34      12.315  15.414   9.512  1.00  2.030          C  
ATOM    459  NH1 ARG A  34      10.994  15.390   9.610  1.00  2.030          N  
ATOM    460  NH2 ARG A  34      13.076  15.112  10.524  1.00  2.030          N  
ATOM    461  H   ARG A  34      12.058  11.666   5.474  1.00  1.790          H  
ATOM    462  HA  ARG A  34      12.221  14.060   3.695  1.00  1.720          H  
ATOM    463 1HB  ARG A  34      13.448  13.671   6.436  1.00  2.430          H  
ATOM    464 2HB  ARG A  34      13.810  14.992   5.347  1.00  2.430          H  
ATOM    465 1HG  ARG A  34      11.326  15.534   5.362  1.00  2.430          H  
ATOM    466 2HG  ARG A  34      11.247  14.431   6.745  1.00  2.430          H  
ATOM    467 1HD  ARG A  34      13.026  16.846   6.603  1.00  2.430          H  
ATOM    468 2HD  ARG A  34      11.443  16.802   7.381  1.00  2.430          H  
ATOM    469  HE  ARG A  34      13.987  15.752   8.446  1.00  2.430          H  
ATOM    470 1HH1 ARG A  34      10.422  15.632   8.817  1.00  2.430          H  
ATOM    471 2HH1 ARG A  34      10.561  15.131  10.484  1.00  2.430          H  
ATOM    472 1HH2 ARG A  34      14.087  15.189  10.374  1.00  2.430          H  
ATOM    473 2HH2 ARG A  34      12.695  14.850  11.418  1.00  2.430          H  
ATOM    474  N   LEU A  35      14.289  11.588   3.985  1.00  1.270          N  
ATOM    475  CA  LEU A  35      15.483  10.945   3.449  1.00  1.380          C  
ATOM    476  C   LEU A  35      15.581  10.982   1.914  1.00  1.350          C  
ATOM    477  O   LEU A  35      16.705  11.074   1.410  1.00  1.400          O  
ATOM    478  CB  LEU A  35      15.657   9.515   4.024  1.00  1.890          C  
ATOM    479  CG  LEU A  35      16.140   9.407   5.531  1.00  1.890          C  
ATOM    480  CD1 LEU A  35      16.034   7.969   6.052  1.00  1.890          C  
ATOM    481  CD2 LEU A  35      17.547   9.798   5.597  1.00  1.890          C  
ATOM    482  H   LEU A  35      13.685  11.040   4.591  1.00  1.520          H  
ATOM    483  HA  LEU A  35      16.321  11.521   3.810  1.00  1.660          H  
ATOM    484 1HB  LEU A  35      14.703   8.995   3.960  1.00  2.270          H  
ATOM    485 2HB  LEU A  35      16.376   8.984   3.431  1.00  2.270          H  
ATOM    486  HG  LEU A  35      15.574  10.045   6.155  1.00  2.270          H  
ATOM    487 1HD1 LEU A  35      16.400   7.925   7.076  1.00  2.270          H  
ATOM    488 2HD1 LEU A  35      15.019   7.648   6.040  1.00  2.270          H  
ATOM    489 3HD1 LEU A  35      16.632   7.301   5.424  1.00  2.270          H  
ATOM    490 1HD2 LEU A  35      17.878   9.693   6.621  1.00  2.270          H  
ATOM    491 2HD2 LEU A  35      18.100   9.120   4.962  1.00  2.270          H  
ATOM    492 3HD2 LEU A  35      17.712  10.812   5.273  1.00  2.270          H  
ATOM    493  N   PRO A  36      14.470  10.939   1.124  1.00  1.640          N  
ATOM    494  CA  PRO A  36      14.460  11.074  -0.325  1.00  1.720          C  
ATOM    495  C   PRO A  36      15.055  12.413  -0.755  1.00  1.420          C  
ATOM    496  O   PRO A  36      15.321  12.621  -1.935  1.00  1.610          O  
ATOM    497  CB  PRO A  36      12.979  10.941  -0.688  1.00  2.580          C  
ATOM    498  CG  PRO A  36      12.389  10.127   0.437  1.00  2.580          C  
ATOM    499  CD  PRO A  36      13.121  10.577   1.662  1.00  2.580          C  
ATOM    500  HA  PRO A  36      15.039  10.255  -0.770  1.00  2.060          H  
ATOM    501 1HB  PRO A  36      12.527  11.944  -0.770  1.00  3.100          H  
ATOM    502 2HB  PRO A  36      12.872  10.460  -1.669  1.00  3.100          H  
ATOM    503 1HG  PRO A  36      11.303  10.306   0.516  1.00  3.100          H  
ATOM    504 2HG  PRO A  36      12.518   9.052   0.241  1.00  3.100          H  
ATOM    505 1HD  PRO A  36      12.575  11.442   2.029  1.00  3.100          H  
ATOM    506 2HD  PRO A  36      13.166   9.753   2.384  1.00  3.100          H  
ATOM    507  N   VAL A  37      15.163  13.363   0.176  1.00  1.450          N  
ATOM    508  CA  VAL A  37      15.760  14.642  -0.111  1.00  1.870          C  
ATOM    509  C   VAL A  37      17.190  14.587   0.433  1.00  1.970          C  
ATOM    510  O   VAL A  37      18.162  14.794  -0.299  1.00  2.420          O  
ATOM    511  CB  VAL A  37      14.962  15.780   0.555  1.00  2.450          C  
ATOM    512  CG1 VAL A  37      15.640  17.127   0.302  1.00  2.450          C  
ATOM    513  CG2 VAL A  37      13.536  15.754   0.021  1.00  2.450          C  
ATOM    514  H   VAL A  37      14.891  13.205   1.143  1.00  1.740          H  
ATOM    515  HA  VAL A  37      15.789  14.801  -1.188  1.00  2.240          H  
ATOM    516  HB  VAL A  37      14.945  15.629   1.631  1.00  2.940          H  
ATOM    517 1HG1 VAL A  37      15.067  17.915   0.788  1.00  2.940          H  
ATOM    518 2HG1 VAL A  37      16.652  17.120   0.708  1.00  2.940          H  
ATOM    519 3HG1 VAL A  37      15.682  17.317  -0.771  1.00  2.940          H  
ATOM    520 1HG2 VAL A  37      12.953  16.545   0.494  1.00  2.940          H  
ATOM    521 2HG2 VAL A  37      13.550  15.908  -1.057  1.00  2.940          H  
ATOM    522 3HG2 VAL A  37      13.080  14.788   0.243  1.00  2.940          H  
ATOM    523  N   PHE A  38      17.316  14.275   1.724  1.00  1.830          N  
ATOM    524  CA  PHE A  38      18.622  14.291   2.363  1.00  2.350          C  
ATOM    525  C   PHE A  38      19.591  13.217   1.893  1.00  2.470          C  
ATOM    526  O   PHE A  38      20.709  13.547   1.521  1.00  3.060          O  
ATOM    527  CB  PHE A  38      18.499  14.106   3.861  1.00  3.080          C  
ATOM    528  CG  PHE A  38      18.027  15.270   4.651  1.00  3.080          C  
ATOM    529  CD1 PHE A  38      16.768  15.270   5.213  1.00  3.080          C  
ATOM    530  CD2 PHE A  38      18.861  16.351   4.882  1.00  3.080          C  
ATOM    531  CE1 PHE A  38      16.351  16.329   5.995  1.00  3.080          C  
ATOM    532  CE2 PHE A  38      18.443  17.407   5.657  1.00  3.080          C  
ATOM    533  CZ  PHE A  38      17.187  17.391   6.216  1.00  3.080          C  
ATOM    534  H   PHE A  38      16.476  14.083   2.270  1.00  2.200          H  
ATOM    535  HA  PHE A  38      19.071  15.263   2.164  1.00  2.820          H  
ATOM    536 1HB  PHE A  38      17.824  13.287   4.051  1.00  3.700          H  
ATOM    537 2HB  PHE A  38      19.472  13.810   4.251  1.00  3.700          H  
ATOM    538  HD1 PHE A  38      16.113  14.420   5.050  1.00  3.700          H  
ATOM    539  HD2 PHE A  38      19.863  16.355   4.449  1.00  3.700          H  
ATOM    540  HE1 PHE A  38      15.371  16.324   6.451  1.00  3.700          H  
ATOM    541  HE2 PHE A  38      19.109  18.252   5.836  1.00  3.700          H  
ATOM    542  HZ  PHE A  38      16.856  18.222   6.837  1.00  3.700          H  
ATOM    543  N   ALA A  39      19.217  11.930   1.954  1.00  2.170          N  
ATOM    544  CA  ALA A  39      20.136  10.855   1.562  1.00  2.570          C  
ATOM    545  C   ALA A  39      20.445  10.988   0.077  1.00  2.540          C  
ATOM    546  O   ALA A  39      21.588  10.836  -0.403  1.00  3.000          O  
ATOM    547  CB  ALA A  39      19.533   9.504   1.887  1.00  3.440          C  
ATOM    548  H   ALA A  39      18.262  11.685   2.197  1.00  2.600          H  
ATOM    549  HA  ALA A  39      21.064  10.973   2.115  1.00  3.080          H  
ATOM    550 1HB  ALA A  39      20.227   8.725   1.603  1.00  4.130          H  
ATOM    551 2HB  ALA A  39      19.334   9.443   2.948  1.00  4.130          H  
ATOM    552 3HB  ALA A  39      18.611   9.389   1.338  1.00  4.130          H  
ATOM    553  N   ARG A  40      19.406  11.376  -0.657  1.00  2.160          N  
ATOM    554  CA  ARG A  40      19.533  11.606  -2.083  1.00  2.260          C  
ATOM    555  C   ARG A  40      20.614  12.658  -2.344  1.00  2.800          C  
ATOM    556  O   ARG A  40      21.315  12.601  -3.350  1.00  3.140          O  
ATOM    557  CB  ARG A  40      18.235  12.021  -2.700  1.00  3.120          C  
ATOM    558  CG  ARG A  40      18.250  12.064  -4.222  1.00  3.120          C  
ATOM    559  CD  ARG A  40      16.923  12.444  -4.740  1.00  3.120          C  
ATOM    560  NE  ARG A  40      15.899  11.490  -4.331  1.00  3.120          N  
ATOM    561  CZ  ARG A  40      15.590  10.323  -4.947  1.00  3.120          C  
ATOM    562  NH1 ARG A  40      16.223   9.945  -6.045  1.00  3.120          N  
ATOM    563  NH2 ARG A  40      14.639   9.556  -4.440  1.00  3.120          N  
ATOM    564  H   ARG A  40      18.497  11.428  -0.188  1.00  2.590          H  
ATOM    565  HA  ARG A  40      19.830  10.675  -2.550  1.00  2.710          H  
ATOM    566 1HB  ARG A  40      17.471  11.318  -2.385  1.00  3.750          H  
ATOM    567 2HB  ARG A  40      17.952  13.007  -2.332  1.00  3.750          H  
ATOM    568 1HG  ARG A  40      18.970  12.807  -4.560  1.00  3.750          H  
ATOM    569 2HG  ARG A  40      18.526  11.084  -4.611  1.00  3.750          H  
ATOM    570 1HD  ARG A  40      16.653  13.418  -4.328  1.00  3.750          H  
ATOM    571 2HD  ARG A  40      16.941  12.505  -5.824  1.00  3.750          H  
ATOM    572  HE  ARG A  40      15.396  11.735  -3.469  1.00  3.750          H  
ATOM    573 1HH1 ARG A  40      16.947  10.526  -6.438  1.00  3.750          H  
ATOM    574 2HH1 ARG A  40      15.980   9.074  -6.495  1.00  3.750          H  
ATOM    575 1HH2 ARG A  40      14.150   9.843  -3.604  1.00  3.750          H  
ATOM    576 2HH2 ARG A  40      14.395   8.687  -4.889  1.00  3.750          H  
ATOM    577  N   GLY A  41      20.725  13.653  -1.465  1.00  3.140          N  
ATOM    578  CA  GLY A  41      21.728  14.694  -1.604  1.00  3.820          C  
ATOM    579  C   GLY A  41      23.121  14.335  -1.034  1.00  3.890          C  
ATOM    580  O   GLY A  41      24.035  15.160  -1.105  1.00  3.890          O  
ATOM    581  H   GLY A  41      20.065  13.722  -0.681  1.00  3.770          H  
ATOM    582 1HA  GLY A  41      21.822  14.955  -2.656  1.00  4.580          H  
ATOM    583 2HA  GLY A  41      21.359  15.584  -1.096  1.00  4.580          H  
ATOM    584  N   LEU A  42      23.298  13.136  -0.450  1.00  3.390          N  
ATOM    585  CA  LEU A  42      24.593  12.754   0.134  1.00  3.490          C  
ATOM    586  C   LEU A  42      25.349  11.783  -0.768  1.00  3.580          C  
ATOM    587  O   LEU A  42      26.490  12.027  -1.163  1.00  3.890          O  
ATOM    588  CB  LEU A  42      24.407  12.052   1.505  1.00  4.850          C  
ATOM    589  CG  LEU A  42      23.770  12.821   2.683  1.00  4.850          C  
ATOM    590  CD1 LEU A  42      23.597  11.842   3.877  1.00  4.850          C  
ATOM    591  CD2 LEU A  42      24.644  14.000   3.077  1.00  4.850          C  
ATOM    592  H   LEU A  42      22.527  12.471  -0.425  1.00  4.070          H  
ATOM    593  HA  LEU A  42      25.204  13.644   0.253  1.00  4.190          H  
ATOM    594 1HB  LEU A  42      23.817  11.150   1.350  1.00  5.820          H  
ATOM    595 2HB  LEU A  42      25.382  11.755   1.845  1.00  5.820          H  
ATOM    596  HG  LEU A  42      22.814  13.177   2.399  1.00  5.820          H  
ATOM    597 1HD1 LEU A  42      23.132  12.366   4.713  1.00  5.820          H  
ATOM    598 2HD1 LEU A  42      22.966  11.009   3.577  1.00  5.820          H  
ATOM    599 3HD1 LEU A  42      24.571  11.463   4.181  1.00  5.820          H  
ATOM    600 1HD2 LEU A  42      24.182  14.528   3.910  1.00  5.820          H  
ATOM    601 2HD2 LEU A  42      25.630  13.641   3.374  1.00  5.820          H  
ATOM    602 3HD2 LEU A  42      24.745  14.683   2.236  1.00  5.820          H  
ATOM    603  N   ALA A  43      24.676  10.684  -1.121  1.00  3.460          N  
ATOM    604  CA  ALA A  43      25.278   9.597  -1.910  1.00  3.840          C  
ATOM    605  C   ALA A  43      24.471   9.320  -3.149  1.00  3.890          C  
ATOM    606  O   ALA A  43      24.514   8.218  -3.697  1.00  3.890          O  
ATOM    607  CB  ALA A  43      25.329   8.319  -1.103  1.00  5.220          C  
ATOM    608  H   ALA A  43      23.710  10.599  -0.792  1.00  4.150          H  
ATOM    609  HA  ALA A  43      26.285   9.895  -2.202  1.00  4.610          H  
ATOM    610 1HB  ALA A  43      25.764   7.519  -1.691  1.00  6.270          H  
ATOM    611 2HB  ALA A  43      25.906   8.456  -0.205  1.00  6.270          H  
ATOM    612 3HB  ALA A  43      24.321   8.084  -0.852  1.00  6.270          H  
ATOM    613  N   THR A  44      23.708  10.308  -3.576  1.00  3.890          N  
ATOM    614  CA  THR A  44      22.802  10.169  -4.717  1.00  3.890          C  
ATOM    615  C   THR A  44      21.944   8.909  -4.539  1.00  3.890          C  
ATOM    616  O   THR A  44      21.692   8.170  -5.496  1.00  3.890          O  
ATOM    617  CB  THR A  44      23.583  10.110  -6.054  1.00  5.450          C  
ATOM    618  OG1 THR A  44      24.650  11.071  -6.024  1.00  5.450          O  
ATOM    619  CG2 THR A  44      22.659  10.467  -7.224  1.00  5.450          C  
ATOM    620  H   THR A  44      23.766  11.193  -3.087  1.00  4.670          H  
ATOM    621  HA  THR A  44      22.140  11.021  -4.763  1.00  4.670          H  
ATOM    622  HB  THR A  44      23.993   9.110  -6.198  1.00  6.540          H  
ATOM    623  HG1 THR A  44      25.320  10.762  -5.413  1.00  6.540          H  
ATOM    624 1HG2 THR A  44      23.230  10.435  -8.150  1.00  6.540          H  
ATOM    625 2HG2 THR A  44      21.834   9.770  -7.293  1.00  6.540          H  
ATOM    626 3HG2 THR A  44      22.267  11.472  -7.075  1.00  6.540          H  
ATOM    627  N   ALA A  45      21.477   8.662  -3.306  1.00  3.590          N  
ATOM    628  CA  ALA A  45      20.687   7.470  -3.062  1.00  3.650          C  
ATOM    629  C   ALA A  45      19.855   7.596  -1.814  1.00  3.680          C  
ATOM    630  O   ALA A  45      20.228   8.299  -0.892  1.00  3.890          O  
ATOM    631  CB  ALA A  45      21.617   6.292  -2.927  1.00  5.090          C  
ATOM    632  H   ALA A  45      21.693   9.296  -2.531  1.00  4.310          H  
ATOM    633  HA  ALA A  45      20.015   7.324  -3.906  1.00  4.380          H  
ATOM    634 1HB  ALA A  45      21.039   5.412  -2.769  1.00  6.100          H  
ATOM    635 2HB  ALA A  45      22.194   6.205  -3.832  1.00  6.100          H  
ATOM    636 3HB  ALA A  45      22.281   6.458  -2.092  1.00  6.100          H  
ATOM    637  N   VAL A  46      18.751   6.876  -1.745  1.00  3.600          N  
ATOM    638  CA  VAL A  46      17.968   6.866  -0.519  1.00  3.870          C  
ATOM    639  C   VAL A  46      17.605   5.464  -0.068  1.00  3.530          C  
ATOM    640  O   VAL A  46      17.210   4.625  -0.875  1.00  3.590          O  
ATOM    641  CB  VAL A  46      16.719   7.768  -0.658  1.00  5.310          C  
ATOM    642  CG1 VAL A  46      15.862   7.344  -1.829  1.00  5.310          C  
ATOM    643  CG2 VAL A  46      15.884   7.700   0.640  1.00  5.310          C  
ATOM    644  H   VAL A  46      18.465   6.313  -2.535  1.00  4.320          H  
ATOM    645  HA  VAL A  46      18.580   7.296   0.268  1.00  4.640          H  
ATOM    646  HB  VAL A  46      17.048   8.798  -0.828  1.00  6.370          H  
ATOM    647 1HG1 VAL A  46      15.003   8.004  -1.902  1.00  6.370          H  
ATOM    648 2HG1 VAL A  46      16.443   7.407  -2.746  1.00  6.370          H  
ATOM    649 3HG1 VAL A  46      15.517   6.322  -1.687  1.00  6.370          H  
ATOM    650 1HG2 VAL A  46      15.027   8.336   0.558  1.00  6.370          H  
ATOM    651 2HG2 VAL A  46      15.529   6.689   0.825  1.00  6.370          H  
ATOM    652 3HG2 VAL A  46      16.496   8.021   1.461  1.00  6.370          H  
ATOM    653  N   SER A  47      17.705   5.249   1.243  1.00  3.650          N  
ATOM    654  CA  SER A  47      17.351   3.994   1.897  1.00  3.740          C  
ATOM    655  C   SER A  47      16.719   4.265   3.251  1.00  3.890          C  
ATOM    656  O   SER A  47      17.281   5.004   4.066  1.00  3.890          O  
ATOM    657  CB  SER A  47      18.562   3.136   2.108  1.00  5.200          C  
ATOM    658  OG  SER A  47      18.206   1.970   2.791  1.00  5.200          O  
ATOM    659  H   SER A  47      18.038   6.007   1.823  1.00  4.380          H  
ATOM    660  HA  SER A  47      16.625   3.457   1.278  1.00  4.490          H  
ATOM    661 1HB  SER A  47      19.004   2.893   1.149  1.00  6.240          H  
ATOM    662 2HB  SER A  47      19.297   3.682   2.684  1.00  6.240          H  
ATOM    663  HG  SER A  47      19.012   1.464   2.895  1.00  6.240          H  
ATOM    664  N   ASN A  48      15.521   3.731   3.455  1.00  3.890          N  
ATOM    665  CA  ASN A  48      14.769   3.916   4.688  1.00  3.890          C  
ATOM    666  C   ASN A  48      14.810   2.712   5.614  1.00  3.890          C  
ATOM    667  O   ASN A  48      15.452   1.691   5.335  1.00  3.890          O  
ATOM    668  CB  ASN A  48      13.327   4.284   4.388  1.00  5.450          C  
ATOM    669  CG  ASN A  48      13.157   5.686   3.916  1.00  5.450          C  
ATOM    670  OD1 ASN A  48      14.000   6.537   4.144  1.00  5.450          O  
ATOM    671  ND2 ASN A  48      12.044   5.990   3.331  1.00  5.450          N  
ATOM    672  H   ASN A  48      15.123   3.104   2.735  1.00  4.670          H  
ATOM    673  HA  ASN A  48      15.220   4.743   5.235  1.00  4.670          H  
ATOM    674 1HB  ASN A  48      12.956   3.610   3.608  1.00  6.540          H  
ATOM    675 2HB  ASN A  48      12.703   4.126   5.257  1.00  6.540          H  
ATOM    676 1HD2 ASN A  48      11.867   6.975   3.111  1.00  6.540          H  
ATOM    677 2HD2 ASN A  48      11.343   5.292   3.176  1.00  6.540          H  
ATOM    678  N   SER A  49      14.148   2.850   6.758  1.00  3.890          N  
ATOM    679  CA  SER A  49      14.028   1.723   7.646  1.00  3.890          C  
ATOM    680  C   SER A  49      13.208   0.744   6.849  1.00  3.890          C  
ATOM    681  O   SER A  49      12.413   1.169   6.007  1.00  3.890          O  
ATOM    682  CB  SER A  49      13.357   2.103   8.955  1.00  5.450          C  
ATOM    683  OG  SER A  49      14.119   3.066   9.661  1.00  5.450          O  
ATOM    684  H   SER A  49      13.684   3.720   6.987  1.00  4.670          H  
ATOM    685  HA  SER A  49      15.000   1.273   7.828  1.00  4.670          H  
ATOM    686 1HB  SER A  49      12.356   2.490   8.768  1.00  6.540          H  
ATOM    687 2HB  SER A  49      13.252   1.202   9.568  1.00  6.540          H  
ATOM    688  HG  SER A  49      13.696   3.944   9.470  1.00  6.540          H  
ATOM    689  N   SER A  50      13.396  -0.545   7.097  1.00  3.890          N  
ATOM    690  CA  SER A  50      12.702  -1.628   6.400  1.00  3.890          C  
ATOM    691  C   SER A  50      13.222  -1.917   4.977  1.00  3.890          C  
ATOM    692  O   SER A  50      12.633  -2.750   4.287  1.00  3.890          O  
ATOM    693  CB  SER A  50      11.191  -1.366   6.261  1.00  5.450          C  
ATOM    694  OG  SER A  50      10.563  -1.098   7.490  1.00  5.450          O  
ATOM    695  H   SER A  50      14.073  -0.828   7.822  1.00  4.670          H  
ATOM    696  HA  SER A  50      12.850  -2.523   6.997  1.00  4.670          H  
ATOM    697 1HB  SER A  50      10.986  -0.580   5.549  1.00  6.540          H  
ATOM    698 2HB  SER A  50      10.744  -2.265   5.843  1.00  6.540          H  
ATOM    699  HG  SER A  50       9.656  -0.874   7.271  1.00  6.540          H  
ATOM    700  N   ASP A  51      14.311  -1.269   4.521  1.00  3.890          N  
ATOM    701  CA  ASP A  51      14.916  -1.597   3.215  1.00  3.890          C  
ATOM    702  C   ASP A  51      16.085  -2.630   3.313  1.00  3.890          C  
ATOM    703  O   ASP A  51      17.091  -2.334   3.958  1.00  3.890          O  
ATOM    704  CB  ASP A  51      15.393  -0.332   2.478  1.00  5.450          C  
ATOM    705  CG  ASP A  51      14.223   0.503   1.839  1.00  5.450          C  
ATOM    706  OD1 ASP A  51      13.299  -0.111   1.339  1.00  5.450          O  
ATOM    707  OD2 ASP A  51      14.281   1.734   1.832  1.00  5.450          O  
ATOM    708  H   ASP A  51      14.721  -0.507   5.077  1.00  4.670          H  
ATOM    709  HA  ASP A  51      14.120  -1.971   2.589  1.00  4.670          H  
ATOM    710 1HB  ASP A  51      15.931   0.312   3.182  1.00  6.540          H  
ATOM    711 2HB  ASP A  51      16.098  -0.611   1.691  1.00  6.540          H  
ATOM    712  N   PRO A  52      15.952  -3.859   2.732  1.00  3.890          N  
ATOM    713  CA  PRO A  52      16.916  -4.976   2.691  1.00  3.890          C  
ATOM    714  C   PRO A  52      18.206  -4.635   1.968  1.00  3.890          C  
ATOM    715  O   PRO A  52      18.186  -3.845   1.029  1.00  3.890          O  
ATOM    716  CB  PRO A  52      16.175  -6.034   1.857  1.00  5.830          C  
ATOM    717  CG  PRO A  52      14.736  -5.717   1.962  1.00  5.830          C  
ATOM    718  CD  PRO A  52      14.664  -4.218   2.066  1.00  5.830          C  
ATOM    719  HA  PRO A  52      17.140  -5.336   3.700  1.00  4.670          H  
ATOM    720 1HB  PRO A  52      16.516  -5.969   0.821  1.00  7.000          H  
ATOM    721 2HB  PRO A  52      16.421  -7.034   2.200  1.00  7.000          H  
ATOM    722 1HG  PRO A  52      14.218  -6.092   1.067  1.00  7.000          H  
ATOM    723 2HG  PRO A  52      14.287  -6.232   2.805  1.00  7.000          H  
ATOM    724 1HD  PRO A  52      14.578  -3.744   1.074  1.00  7.000          H  
ATOM    725 2HD  PRO A  52      13.806  -4.034   2.702  1.00  7.000          H  
ATOM    726  N   ASN A  53      19.319  -5.303   2.305  1.00  3.890          N  
ATOM    727  CA  ASN A  53      20.567  -5.050   1.574  1.00  3.890          C  
ATOM    728  C   ASN A  53      20.495  -5.719   0.209  1.00  3.890          C  
ATOM    729  O   ASN A  53      21.269  -5.436  -0.703  1.00  3.890          O  
ATOM    730  CB  ASN A  53      21.801  -5.493   2.345  1.00  5.450          C  
ATOM    731  CG  ASN A  53      22.144  -4.596   3.542  1.00  5.450          C  
ATOM    732  OD1 ASN A  53      21.684  -3.466   3.677  1.00  5.450          O  
ATOM    733  ND2 ASN A  53      22.979  -5.077   4.403  1.00  5.450          N  
ATOM    734  H   ASN A  53      19.315  -6.022   3.041  1.00  4.670          H  
ATOM    735  HA  ASN A  53      20.654  -3.986   1.391  1.00  4.670          H  
ATOM    736 1HB  ASN A  53      21.643  -6.507   2.708  1.00  6.540          H  
ATOM    737 2HB  ASN A  53      22.657  -5.520   1.674  1.00  6.540          H  
ATOM    738 1HD2 ASN A  53      23.247  -4.537   5.195  1.00  6.540          H  
ATOM    739 2HD2 ASN A  53      23.385  -6.006   4.285  1.00  6.540          H  
ATOM    740  N   THR A  54      19.476  -6.544   0.037  1.00  3.890          N  
ATOM    741  CA  THR A  54      19.221  -7.283  -1.177  1.00  3.890          C  
ATOM    742  C   THR A  54      18.585  -6.323  -2.189  1.00  3.890          C  
ATOM    743  O   THR A  54      18.386  -6.663  -3.354  1.00  3.890          O  
ATOM    744  CB  THR A  54      18.271  -8.472  -0.898  1.00  5.450          C  
ATOM    745  OG1 THR A  54      16.989  -7.986  -0.508  1.00  5.450          O  
ATOM    746  CG2 THR A  54      18.827  -9.307   0.287  1.00  5.450          C  
ATOM    747  H   THR A  54      18.859  -6.697   0.820  1.00  4.670          H  
ATOM    748  HA  THR A  54      20.163  -7.652  -1.584  1.00  4.670          H  
ATOM    749  HB  THR A  54      18.178  -9.096  -1.788  1.00  6.540          H  
ATOM    750  HG1 THR A  54      16.533  -7.640  -1.288  1.00  6.540          H  
ATOM    751 1HG2 THR A  54      18.155 -10.138   0.491  1.00  6.540          H  
ATOM    752 2HG2 THR A  54      19.813  -9.694   0.030  1.00  6.540          H  
ATOM    753 3HG2 THR A  54      18.912  -8.693   1.185  1.00  6.540          H  
ATOM    754  N   ALA A  55      18.243  -5.117  -1.710  1.00  3.890          N  
ATOM    755  CA  ALA A  55      17.640  -4.044  -2.464  1.00  3.890          C  
ATOM    756  C   ALA A  55      18.536  -2.806  -2.373  1.00  3.890          C  
ATOM    757  O   ALA A  55      18.055  -1.677  -2.477  1.00  3.890          O  
ATOM    758  CB  ALA A  55      16.256  -3.738  -1.913  1.00  5.450          C  
ATOM    759  H   ALA A  55      18.431  -4.894  -0.734  1.00  4.670          H  
ATOM    760  HA  ALA A  55      17.568  -4.343  -3.510  1.00  4.670          H  
ATOM    761 1HB  ALA A  55      15.806  -2.928  -2.483  1.00  6.540          H  
ATOM    762 2HB  ALA A  55      15.632  -4.626  -1.983  1.00  6.540          H  
ATOM    763 3HB  ALA A  55      16.351  -3.440  -0.865  1.00  6.540          H  
ATOM    764  N   THR A  56      19.838  -3.037  -2.186  1.00  3.890          N  
ATOM    765  CA  THR A  56      20.838  -1.989  -2.038  1.00  3.890          C  
ATOM    766  C   THR A  56      20.842  -0.910  -3.117  1.00  3.890          C  
ATOM    767  O   THR A  56      20.617  -1.169  -4.304  1.00  3.890          O  
ATOM    768  CB  THR A  56      22.248  -2.607  -1.953  1.00  5.450          C  
ATOM    769  OG1 THR A  56      23.198  -1.586  -1.743  1.00  5.450          O  
ATOM    770  CG2 THR A  56      22.600  -3.357  -3.229  1.00  5.450          C  
ATOM    771  H   THR A  56      20.164  -3.998  -2.073  1.00  4.670          H  
ATOM    772  HA  THR A  56      20.645  -1.497  -1.093  1.00  4.670          H  
ATOM    773  HB  THR A  56      22.279  -3.280  -1.109  1.00  6.540          H  
ATOM    774  HG1 THR A  56      24.016  -1.989  -1.441  1.00  6.540          H  
ATOM    775 1HG2 THR A  56      23.598  -3.781  -3.128  1.00  6.540          H  
ATOM    776 2HG2 THR A  56      21.881  -4.158  -3.396  1.00  6.540          H  
ATOM    777 3HG2 THR A  56      22.589  -2.681  -4.078  1.00  6.540          H  
ATOM    778  N   VAL A  57      21.120   0.307  -2.661  1.00  3.890          N  
ATOM    779  CA  VAL A  57      21.225   1.515  -3.463  1.00  3.890          C  
ATOM    780  C   VAL A  57      22.639   2.027  -3.165  1.00  3.890          C  
ATOM    781  O   VAL A  57      23.126   1.733  -2.075  1.00  3.890          O  
ATOM    782  CB  VAL A  57      20.153   2.540  -3.001  1.00  5.450          C  
ATOM    783  CG1 VAL A  57      18.787   1.931  -3.134  1.00  5.450          C  
ATOM    784  CG2 VAL A  57      20.433   2.987  -1.556  1.00  5.450          C  
ATOM    785  H   VAL A  57      21.286   0.365  -1.670  1.00  4.670          H  
ATOM    786  HA  VAL A  57      21.100   1.264  -4.516  1.00  4.670          H  
ATOM    787  HB  VAL A  57      20.156   3.388  -3.646  1.00  6.540          H  
ATOM    788 1HG1 VAL A  57      18.032   2.660  -2.830  1.00  6.540          H  
ATOM    789 2HG1 VAL A  57      18.619   1.641  -4.170  1.00  6.540          H  
ATOM    790 3HG1 VAL A  57      18.706   1.047  -2.498  1.00  6.540          H  
ATOM    791 1HG2 VAL A  57      19.679   3.703  -1.244  1.00  6.540          H  
ATOM    792 2HG2 VAL A  57      20.399   2.132  -0.909  1.00  6.540          H  
ATOM    793 3HG2 VAL A  57      21.398   3.448  -1.490  1.00  6.540          H  
ATOM    794  N   PRO A  58      23.244   2.925  -3.959  1.00  3.890          N  
ATOM    795  CA  PRO A  58      24.622   3.394  -3.801  1.00  3.890          C  
ATOM    796  C   PRO A  58      25.107   3.759  -2.385  1.00  3.890          C  
ATOM    797  O   PRO A  58      26.266   3.495  -2.071  1.00  3.890          O  
ATOM    798  CB  PRO A  58      24.632   4.618  -4.717  1.00  5.830          C  
ATOM    799  CG  PRO A  58      23.644   4.260  -5.821  1.00  5.830          C  
ATOM    800  CD  PRO A  58      22.541   3.497  -5.136  1.00  5.830          C  
ATOM    801  HA  PRO A  58      25.287   2.642  -4.238  1.00  4.670          H  
ATOM    802 1HB  PRO A  58      24.365   5.529  -4.155  1.00  7.000          H  
ATOM    803 2HB  PRO A  58      25.649   4.785  -5.102  1.00  7.000          H  
ATOM    804 1HG  PRO A  58      23.276   5.190  -6.298  1.00  7.000          H  
ATOM    805 2HG  PRO A  58      24.144   3.677  -6.610  1.00  7.000          H  
ATOM    806 1HD  PRO A  58      21.761   4.190  -4.860  1.00  7.000          H  
ATOM    807 2HD  PRO A  58      22.178   2.712  -5.812  1.00  7.000          H  
ATOM    808  N   LEU A  59      24.266   4.323  -1.506  1.00  3.890          N  
ATOM    809  CA  LEU A  59      24.790   4.641  -0.170  1.00  3.890          C  
ATOM    810  C   LEU A  59      25.057   3.366   0.625  1.00  3.890          C  
ATOM    811  O   LEU A  59      26.037   3.252   1.375  1.00  3.890          O  
ATOM    812  CB  LEU A  59      23.794   5.549   0.604  1.00  5.450          C  
ATOM    813  CG  LEU A  59      22.429   4.953   1.163  1.00  5.450          C  
ATOM    814  CD1 LEU A  59      22.565   4.387   2.568  1.00  5.450          C  
ATOM    815  CD2 LEU A  59      21.419   6.036   1.186  1.00  5.450          C  
ATOM    816  H   LEU A  59      23.317   4.555  -1.752  1.00  4.670          H  
ATOM    817  HA  LEU A  59      25.734   5.177  -0.282  1.00  4.670          H  
ATOM    818 1HB  LEU A  59      24.330   6.012   1.434  1.00  6.540          H  
ATOM    819 2HB  LEU A  59      23.490   6.315  -0.057  1.00  6.540          H  
ATOM    820  HG  LEU A  59      22.100   4.169   0.522  1.00  6.540          H  
ATOM    821 1HD1 LEU A  59      21.607   4.011   2.892  1.00  6.540          H  
ATOM    822 2HD1 LEU A  59      23.278   3.595   2.619  1.00  6.540          H  
ATOM    823 3HD1 LEU A  59      22.864   5.177   3.224  1.00  6.540          H  
ATOM    824 1HD2 LEU A  59      20.477   5.648   1.542  1.00  6.540          H  
ATOM    825 2HD2 LEU A  59      21.758   6.834   1.848  1.00  6.540          H  
ATOM    826 3HD2 LEU A  59      21.300   6.415   0.199  1.00  6.540          H  
ATOM    827  N   MET A  60      24.212   2.359   0.391  1.00  3.890          N  
ATOM    828  CA  MET A  60      24.281   1.092   1.092  1.00  3.890          C  
ATOM    829  C   MET A  60      25.376   0.277   0.451  1.00  3.890          C  
ATOM    830  O   MET A  60      26.172  -0.374   1.117  1.00  3.890          O  
ATOM    831  CB  MET A  60      22.955   0.329   0.931  1.00  5.450          C  
ATOM    832  CG  MET A  60      21.747   0.962   1.579  1.00  5.450          C  
ATOM    833  SD  MET A  60      20.183   0.131   1.214  1.00  5.450          S  
ATOM    834  CE  MET A  60      20.218  -1.281   2.243  1.00  5.450          C  
ATOM    835  H   MET A  60      23.491   2.479  -0.314  1.00  4.670          H  
ATOM    836  HA  MET A  60      24.521   1.258   2.141  1.00  4.670          H  
ATOM    837 1HB  MET A  60      22.736   0.231  -0.115  1.00  6.540          H  
ATOM    838 2HB  MET A  60      23.075  -0.676   1.333  1.00  6.540          H  
ATOM    839 1HG  MET A  60      21.889   0.924   2.628  1.00  6.540          H  
ATOM    840 2HG  MET A  60      21.665   1.989   1.276  1.00  6.540          H  
ATOM    841 1HE  MET A  60      19.307  -1.861   2.099  1.00  6.540          H  
ATOM    842 2HE  MET A  60      21.073  -1.869   1.979  1.00  6.540          H  
ATOM    843 3HE  MET A  60      20.284  -0.983   3.285  1.00  6.540          H  
ATOM    844  N   LEU A  61      25.436   0.374  -0.868  1.00  3.890          N  
ATOM    845  CA  LEU A  61      26.327  -0.418  -1.697  1.00  3.890          C  
ATOM    846  C   LEU A  61      27.784  -0.243  -1.324  1.00  3.890          C  
ATOM    847  O   LEU A  61      28.527  -1.225  -1.242  1.00  3.890          O  
ATOM    848  CB  LEU A  61      26.113  -0.005  -3.154  1.00  5.450          C  
ATOM    849  CG  LEU A  61      26.898  -0.715  -4.253  1.00  5.450          C  
ATOM    850  CD1 LEU A  61      26.545  -2.205  -4.281  1.00  5.450          C  
ATOM    851  CD2 LEU A  61      26.551  -0.036  -5.576  1.00  5.450          C  
ATOM    852  H   LEU A  61      24.767   0.997  -1.320  1.00  4.670          H  
ATOM    853  HA  LEU A  61      26.062  -1.461  -1.566  1.00  4.670          H  
ATOM    854 1HB  LEU A  61      25.048  -0.079  -3.382  1.00  6.540          H  
ATOM    855 2HB  LEU A  61      26.398   1.031  -3.211  1.00  6.540          H  
ATOM    856  HG  LEU A  61      27.971  -0.624  -4.068  1.00  6.540          H  
ATOM    857 1HD1 LEU A  61      27.104  -2.693  -5.079  1.00  6.540          H  
ATOM    858 2HD1 LEU A  61      26.805  -2.672  -3.334  1.00  6.540          H  
ATOM    859 3HD1 LEU A  61      25.476  -2.323  -4.463  1.00  6.540          H  
ATOM    860 1HD2 LEU A  61      27.102  -0.514  -6.389  1.00  6.540          H  
ATOM    861 2HD2 LEU A  61      25.478  -0.123  -5.763  1.00  6.540          H  
ATOM    862 3HD2 LEU A  61      26.826   1.018  -5.524  1.00  6.540          H  
ATOM    863  N   THR A  62      28.200   0.994  -1.066  1.00  3.890          N  
ATOM    864  CA  THR A  62      29.584   1.261  -0.717  1.00  3.890          C  
ATOM    865  C   THR A  62      29.776   1.495   0.781  1.00  3.890          C  
ATOM    866  O   THR A  62      30.860   1.905   1.210  1.00  3.890          O  
ATOM    867  CB  THR A  62      30.114   2.489  -1.464  1.00  5.450          C  
ATOM    868  OG1 THR A  62      29.373   3.635  -1.076  1.00  5.450          O  
ATOM    869  CG2 THR A  62      29.935   2.290  -2.967  1.00  5.450          C  
ATOM    870  H   THR A  62      27.560   1.792  -1.188  1.00  4.670          H  
ATOM    871  HA  THR A  62      30.183   0.396  -1.000  1.00  4.670          H  
ATOM    872  HB  THR A  62      31.166   2.642  -1.229  1.00  6.540          H  
ATOM    873  HG1 THR A  62      29.895   4.441  -1.322  1.00  6.540          H  
ATOM    874 1HG2 THR A  62      30.306   3.175  -3.488  1.00  6.540          H  
ATOM    875 2HG2 THR A  62      30.492   1.414  -3.286  1.00  6.540          H  
ATOM    876 3HG2 THR A  62      28.880   2.153  -3.197  1.00  6.540          H  
ATOM    877  N   ASN A  63      28.721   1.290   1.580  1.00  3.890          N  
ATOM    878  CA  ASN A  63      28.765   1.533   3.016  1.00  3.890          C  
ATOM    879  C   ASN A  63      29.295   2.921   3.385  1.00  3.890          C  
ATOM    880  O   ASN A  63      30.132   3.033   4.288  1.00  3.890          O  
ATOM    881  CB  ASN A  63      29.583   0.454   3.709  1.00  5.450          C  
ATOM    882  CG  ASN A  63      28.937  -0.895   3.639  1.00  5.450          C  
ATOM    883  OD1 ASN A  63      27.726  -1.047   3.863  1.00  5.450          O  
ATOM    884  ND2 ASN A  63      29.723  -1.892   3.323  1.00  5.450          N  
ATOM    885  H   ASN A  63      27.867   0.887   1.188  1.00  4.670          H  
ATOM    886  HA  ASN A  63      27.739   1.480   3.387  1.00  4.670          H  
ATOM    887 1HB  ASN A  63      30.567   0.389   3.251  1.00  6.540          H  
ATOM    888 2HB  ASN A  63      29.734   0.713   4.751  1.00  6.540          H  
ATOM    889 1HD2 ASN A  63      29.351  -2.817   3.250  1.00  6.540          H  
ATOM    890 2HD2 ASN A  63      30.692  -1.726   3.142  1.00  6.540          H  
ATOM    891  N   HIS A  64      28.842   3.982   2.699  1.00  3.890          N  
ATOM    892  CA  HIS A  64      29.375   5.307   3.034  1.00  3.890          C  
ATOM    893  C   HIS A  64      28.434   6.450   2.647  1.00  3.890          C  
ATOM    894  O   HIS A  64      27.812   6.449   1.582  1.00  3.890          O  
ATOM    895  CB  HIS A  64      30.742   5.530   2.377  1.00  5.450          C  
ATOM    896  CG  HIS A  64      31.505   6.682   2.986  1.00  5.450          C  
ATOM    897  ND1 HIS A  64      31.253   8.011   2.684  1.00  5.450          N  
ATOM    898  CD2 HIS A  64      32.507   6.684   3.895  1.00  5.450          C  
ATOM    899  CE1 HIS A  64      32.072   8.777   3.398  1.00  5.450          C  
ATOM    900  NE2 HIS A  64      32.840   7.992   4.133  1.00  5.450          N  
ATOM    901  H   HIS A  64      28.113   3.852   1.987  1.00  4.670          H  
ATOM    902  HA  HIS A  64      29.516   5.364   4.114  1.00  4.670          H  
ATOM    903 1HB  HIS A  64      31.348   4.624   2.467  1.00  6.540          H  
ATOM    904 2HB  HIS A  64      30.606   5.723   1.307  1.00  6.540          H  
ATOM    905  HD2 HIS A  64      32.960   5.804   4.356  1.00  6.540          H  
ATOM    906  HE1 HIS A  64      32.111   9.864   3.382  1.00  6.540          H  
ATOM    907  HE2 HIS A  64      33.562   8.302   4.775  1.00  6.540          H  
ATOM    908  N   ALA A  65      28.390   7.476   3.494  1.00  3.890          N  
ATOM    909  CA  ALA A  65      27.530   8.639   3.296  1.00  3.890          C  
ATOM    910  C   ALA A  65      27.758   9.361   1.979  1.00  3.890          C  
ATOM    911  O   ALA A  65      26.825   9.939   1.444  1.00  3.890          O  
ATOM    912  CB  ALA A  65      27.712   9.619   4.435  1.00  5.450          C  
ATOM    913  H   ALA A  65      28.938   7.423   4.342  1.00  4.670          H  
ATOM    914  HA  ALA A  65      26.503   8.293   3.296  1.00  4.670          H  
ATOM    915 1HB  ALA A  65      27.032  10.460   4.300  1.00  6.540          H  
ATOM    916 2HB  ALA A  65      27.492   9.118   5.381  1.00  6.540          H  
ATOM    917 3HB  ALA A  65      28.741   9.979   4.441  1.00  6.540          H  
ATOM    918  N   ASN A  66      28.972   9.361   1.442  1.00  3.890          N  
ATOM    919  CA  ASN A  66      29.183  10.074   0.191  1.00  3.890          C  
ATOM    920  C   ASN A  66      29.124   9.162  -1.044  1.00  3.890          C  
ATOM    921  O   ASN A  66      29.464   9.598  -2.147  1.00  3.890          O  
ATOM    922  CB  ASN A  66      30.490  10.833   0.235  1.00  5.450          C  
ATOM    923  CG  ASN A  66      30.464  11.976   1.230  1.00  5.450          C  
ATOM    924  OD1 ASN A  66      29.441  12.637   1.456  1.00  5.450          O  
ATOM    925  ND2 ASN A  66      31.598  12.227   1.833  1.00  5.450          N  
ATOM    926  H   ASN A  66      29.759   8.886   1.889  1.00  4.670          H  
ATOM    927  HA  ASN A  66      28.383  10.804   0.074  1.00  4.670          H  
ATOM    928 1HB  ASN A  66      31.295  10.146   0.501  1.00  6.540          H  
ATOM    929 2HB  ASN A  66      30.712  11.234  -0.752  1.00  6.540          H  
ATOM    930 1HD2 ASN A  66      31.655  12.971   2.499  1.00  6.540          H  
ATOM    931 2HD2 ASN A  66      32.409  11.682   1.622  1.00  6.540          H  
ATOM    932  N   GLY A  67      28.696   7.906  -0.862  1.00  3.890          N  
ATOM    933  CA  GLY A  67      28.586   6.936  -1.949  1.00  3.890          C  
ATOM    934  C   GLY A  67      29.944   6.479  -2.479  1.00  3.890          C  
ATOM    935  O   GLY A  67      30.721   5.877  -1.738  1.00  3.890          O  
ATOM    936  OXT GLY A  67      30.088   6.375  -3.696  1.00  5.830          O  
ATOM    937  H   GLY A  67      28.401   7.602   0.070  1.00  4.670          H  
ATOM    938 1HA  GLY A  67      28.026   6.067  -1.591  1.00  4.670          H  
ATOM    939 2HA  GLY A  67      28.003   7.371  -2.760  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -334.546 43.8941 236.231 -16.1743 6.11906 10.3349 124.961 -139.627 -0.45369 -2.85983 -92.0653 -22.6604 -29.4543 -7.15257 -15.3598 -2.83045 0 -0.06134 3.39441 28.8736 33.7551 -14.1676 20.2182 -0.34578 -2.43676 44.5479 -127.866
SER:NtermProteinFull_1 -3.46442 0.53131 4.48128 -0.03669 0.00037 0.05973 2.9813 -2.04761 -0.02064 -0.07709 -2.84217 -1.20822 0 0 -0.65038 0 0 0.00168 0.14918 0.90677 0 0 0.63939 -0.77834 0 0.27324 -1.10132
GLY_2 -0.95447 0.16433 1.26522 -4e-05 0 0 0.42089 -0.59784 -0 -0 0.05645 -0.41359 0 0 0 0 0 -0.22299 0 0 0 0.25167 0 0.83697 0.33969 0.38296 1.52925
SER_3 -2.60935 0.5399 2.91719 -0.02887 0.00916 0.02705 0.84463 -1.34228 -0 -0 -0.08734 -0.1689 0 0 -0.65038 0 0 -0.01179 0.00396 0.73275 0 -0.19053 0.60001 -0.77834 0.11292 0.27661 0.19642
GLU_4 -4.51539 0.45978 4.59805 -0.2049 0.03242 0.32336 2.89898 -2.23312 -0.02369 -0.09343 -3.40521 -0.64766 0 0 0 -0.77663 0 -0.05411 0.02736 0 2.73437 0.13268 0 -2.7348 -0.05166 0.85999 -2.67358
PHE_5 -6.7408 0.49103 3.84638 -0.8038 0.07097 0.04095 2.1014 -2.39244 -0.01446 -0.16375 -0.7356 -0.51772 0 0 0 0 0 0.02537 0 0 2.90211 -0.21334 0 1.0402 0.0423 0.84701 -0.17417
VAL_6 -7.61053 1.43376 1.1069 -0.31173 0.36648 0.07501 1.17295 -2.07251 -0 -0 0.61935 -0.11606 0 0 0 0 0 0.08266 0.01198 0.03955 0 -0.37592 0 1.9342 -0.35477 0.76072 -3.23794
THR_7 -2.61339 0.12761 1.32607 -0.12398 0.08467 0.07348 0.47995 -1.03346 -0.04921 -0.28873 0.22024 -1.03751 0 0 0 0 0 -0.04327 0.02552 0.11309 0 -0.63875 2.25168 -1.0874 -0.37471 0.92369 -1.66441
ALA_8 -3.19791 0.72573 2.51921 -0.02395 6e-05 0 1.9135 -1.78024 -0.03993 -0.14702 -1.25199 -0.46393 0 0 0 0 0 0.09836 0 0 0 -0.41372 0 1.8394 -0.0682 0.71131 0.42068
GLY_9 -3.06516 0.37476 2.77409 -4e-05 0 0 1.68326 -1.57324 -0 -0 -0.82676 -0.39998 0 0 0 0 0 -0.14167 0 0 0 0.38707 0 0.83697 0.24101 0.5423 0.83259
MET_10 -3.12532 0.41619 1.99286 -0.62024 0.15716 0.19664 0.3435 -1.34711 -0.00019 -0.00073 0.6188 -0.15398 0 0 0 0 0 -0.0282 0.00981 0.94662 0 0.11308 0 0.60916 -0.11359 0.2893 0.30378
ALA_11 -3.74868 0.41657 1.59354 -0.02137 0 0 1.77726 -1.67272 -0 -0 -0.46688 -0.38267 0 0 0 0 0 0.34624 0 0 0 -0.21731 0 1.8394 -0.45821 0.39471 -0.6001
LEU_12 -7.51013 0.7468 2.65121 -0.44268 0.08986 0.14204 1.8472 -2.64772 -0.02582 -0.09913 -0.89618 -0.09335 0 0 0 0 0 0.03708 0.21319 1.07159 0 0.2373 0 0.18072 0.71226 0.75439 -3.03137
ALA_13 -5.78618 0.67805 4.14786 -0.02282 0 0 2.54999 -2.69436 -0 -0 -2.52531 -0.18707 0 0 -1.00394 0 0 0.00972 0 0 0 -0.00296 0 1.8394 0.78594 0.87679 -1.33488
ALA_14 -5.23846 0.73731 2.6049 -0.02134 0 0 1.94528 -2.16633 -0.00305 -0.03894 -1.16757 -0.37368 0 0 -0.95689 0 0 -0.04485 0 0 0 -0.39021 0 1.8394 -0.4521 0.56139 -3.16513
THR_15 -4.34155 0.63374 2.12769 -0.20814 0.10963 0.12272 0.95099 -1.65617 -0 -0 0.46232 -0.12061 0 0 0 0 0 -0.03644 0.00353 2.09984 0 0.1391 2.31811 -1.0874 -0.43864 0.32652 1.40523
ASP_16 -4.29413 0.40523 4.74237 -0.11987 0.01874 0.37024 2.38195 -2.321 -0.00019 -0.00073 -2.81448 -0.35653 0 0 -1.00394 0 0 -0.06432 0.01103 0 2.43161 -0.277 0 -2.3716 -0.48466 0.32428 -3.42303
ILE_17 -6.74993 1.13595 3.61001 -0.62692 0.41438 0.13112 2.70783 -2.30841 -0 -0 -1.22604 0.25152 0 0 0 0 0 -0.054 0.01091 0.89731 0 -0.6223 0 0.73287 -0.65097 1.21208 -1.1346
PRO_18 -3.52256 0.57022 2.001 -0.07455 0 0.04572 0.79933 -1.03938 -0 -0 -0.14869 0.61081 0 0 0 0 0 -0.19047 0.01586 0.41863 0 -0.54953 0 -2.4119 -0.42898 1.2163 -2.6882
GLY_19 -4.71008 1.32838 2.89926 -6e-05 0 0 0.87269 -2.04952 -6e-05 -0.00081 -0.3453 -0.40454 0 0 0 0 0 -0.11398 0 0 0 0.28322 0 0.83697 -0.19771 0.4084 -1.19315
LEU_20 -6.69145 1.12367 1.91513 -0.53536 0.29924 0.09431 2.13786 -2.12231 -0.00029 -0.0042 -1.47468 0.32047 0 0 0 0 0 0.08491 0.04693 1.41783 0 -0.26245 0 0.18072 -0.15614 0.4769 -3.1489
ASP_21 -5.24075 0.6871 7.09984 -0.24474 0.0589 0.83507 3.27759 -3.03995 -0 -0 -5.76794 -0.74488 0 0 -0.51972 0 0 -0.02758 0.00171 0 2.17165 -0.79273 0 -2.3716 -0.06133 0.59963 -4.07973
ALA_22 -4.36142 0.4977 4.02219 -0.02364 0 0 2.82997 -2.29601 -0 -0 -2.68044 -0.40485 0 0 0 0 0 -0.06578 0 0 0 -0.32488 0 1.8394 -0.30396 0.4599 -0.8118
SER_23 -3.3895 0.27009 4.5383 -0.0227 0 0.02114 2.05735 -2.10565 -0.00029 -0.0042 -2.73323 -0.35171 0 0 0 0 0 0.11888 0.00076 0.50703 0 0.32127 0.60024 -0.77834 -0.30722 0.19375 -1.06403
LYS_24 -7.60093 0.87217 8.12255 -0.36201 0.0441 0.20217 3.30395 -3.56793 -0.02085 -0.16492 -5.99372 0.29791 0 0 -0.51972 0 0 0.06144 0.12328 2.34075 0 -0.04322 0 -1.5107 -0.20792 0.38632 -4.23727
LEU_25 -8.32581 1.14171 4.57092 -0.66448 0.17049 0.21196 2.15693 -3.16477 -0.00063 -0.00257 -1.22778 0.17485 0 0 0 0 0 -0.01517 0.05867 0.76511 0 -0.19316 0 0.18072 -0.21505 0.5961 -3.78194
VAL_26 -3.5296 0.2768 3.30174 -0.3144 0.19292 0.0723 1.78616 -1.79091 -0 -0 -1.06607 -0.20259 0 0 0 0 0 -0.06941 0.0065 0.30614 0 -0.09524 0 1.9342 -0.08959 0.44508 1.16403
SER_27 -2.91243 0.13968 3.3242 -0.0359 0.00694 0.02673 1.42103 -1.63392 -0 -0 -1.7503 0.01191 0 0 0 0 0 -0.05318 0.01309 1.17405 0 -0.37106 1.78238 -0.77834 -0.36487 0.38046 0.38046
GLY_28 -2.0108 0.15095 2.74596 -5e-05 0 0 0.97108 -1.38629 -0 -0 -1.14076 -0.36061 0 0 0 0 0 -0.18539 0 0 0 -1.51688 0 0.83697 -0.42593 0.42712 -1.89465
VAL_29 -5.07353 0.36208 3.02895 -0.29225 0.19066 0.06386 1.90641 -1.88627 -0 -0 -1.63333 -0.19332 0 0 -0.67907 0 0 -0.00734 0.00291 0.19648 0 -0.44708 0 1.9342 -0.13763 0.35488 -2.30939
LEU_30 -9.10041 1.47584 2.07923 -0.48892 0.2381 0.09427 1.23155 -2.15141 -0.02148 -0.16748 -0.02798 0.31517 0 0 0 0 0 -0.01451 0.43625 0.39637 0 -0.30427 0 0.18072 -0.01758 0.5383 -5.30825
ALA_31 -5.77454 0.64623 4.30724 -0.02248 0 0 2.31826 -2.70867 -0.00896 -0.1135 -2.76556 -0.43788 0 0 0 0 0 0.04783 0 0 0 -0.56215 0 1.8394 -0.10889 0.62215 -2.72151
GLU_32 -5.45809 0.39642 4.79062 -0.44832 0.20139 1.39596 2.41068 -2.24046 -0.01803 -0.18116 -2.27462 -2.91399 0 0 -0.60655 -0.6386 0 0.05591 0.07954 0 3.84638 -0.31562 0 -2.7348 -0.32707 0.50013 -4.48027
GLN_33 -3.54662 0.32554 2.81154 -0.77375 0.34608 1.11212 0.45499 -1.4791 -0.01498 -0.14222 0.03009 -2.34514 0 0 0 0 0 -0.05902 0.01213 0 3.49316 -0.17562 0 -0.18838 -0.61788 0.41885 -0.33819
ARG_34 -8.18324 0.76738 7.1976 -0.71094 0.07243 0.47339 3.8573 -3.59975 -0 -0 -3.91315 0.02826 0 0 -0.67907 0 0 0.04705 0.17942 2.3378 0 -0.1689 0 -1.2888 -0.28342 0.65389 -3.21274
LEU_35 -10.0102 2.05825 4.33536 -0.49608 0.32749 0.13843 3.73727 -3.35787 -0 -0 -2.16634 0.23735 0 0 0 0 0 0.36966 0.28835 0.28063 0 -0.27718 0 0.18072 1.16265 2.01009 -1.18146
PRO_36 -5.50781 1.09287 3.0669 -0.0786 0 0.04774 1.27392 -1.46527 -0 -0 -1.34981 0.57395 0 0 -0.66432 0 0 -0.07253 0.01938 0.42299 0 -0.62928 0 -2.4119 1.06199 1.78796 -2.83181
VAL_37 -3.97375 0.45605 3.7684 -0.27745 0.15399 0.05538 1.97351 -1.962 -0 -0 -1.04457 -0.19763 0 0 0 0 0 0.03503 0.0049 0.11135 0 -0.52752 0 1.9342 0.06026 0.5139 1.08405
PHE_38 -6.97906 0.89425 3.50733 -0.56155 0.02605 0.23031 2.15915 -2.41035 -0 -0 0.03843 0.02523 0 0 0 0 0 0.00138 0.01405 0 3.26176 -0.30888 0 1.0402 0.31416 0.69688 1.94933
ALA_39 -6.14433 0.74099 4.10024 -0.02044 0 0 3.65209 -2.94743 -0 -0 -3.52647 -0.35754 0 0 0 0 0 0.12383 0 0 0 -0.2264 0 1.8394 -0.05928 0.70564 -2.1197
ARG_40 -6.32377 0.69465 6.42332 -0.97615 0.22105 0.64125 2.30841 -3.17662 -0.01501 -0.14909 -1.7371 0.05046 0 0 -0.66432 0 0 -0.01402 0.06129 2.92945 0 -0.19249 0 -1.2888 -0.48709 0.5147 -1.17989
GLY_41 -2.21361 0.21855 2.79541 -5e-05 0 0 1.18457 -1.41214 -0 -0 -1.12579 -0.38526 0 0 0 0 0 -0.11729 0 0 0 0.28208 0 0.83697 -0.27565 0.48046 0.26823
LEU_42 -4.9093 0.52027 3.84971 -0.44852 0.14373 0.08899 2.39429 -2.22357 -0 -0 -0.6055 0.18955 0 0 0 0 0 0.01019 0.01332 0.71285 0 -0.18671 0 0.18072 0.3413 0.47804 0.54937
ALA_43 -4.86323 0.74298 2.81537 -0.0295 0.02527 0 1.39883 -2.25577 -0.04894 -0.20241 -0.78343 -0.4711 0 0 0 0 0 0.07885 0 0 0 0.39276 0 1.8394 0.697 0.44633 -0.2176
THR_44 -2.31928 0.38189 2.39264 -0.19706 0.24084 0.08628 0.9636 -1.24026 -0.01501 -0.14909 -0.51472 -0.84009 0 0 0 0 0 -0.03833 0.02225 0.34647 0 1.42223 2.27399 -1.0874 1.4653 0.30299 3.49724
ALA_45 -5.56825 1.13598 2.28444 -0.02324 0 0 1.42827 -2.18617 -0.04894 -0.20241 0.15897 -0.42697 0 0 0 0 0 0.01293 0 0 0 -0.55686 0 1.8394 1.14226 0.29175 -0.71884
VAL_46 -5.40139 0.60887 0.5007 -0.37316 0.26147 0.09154 0.01267 -1.23374 -0 -0 0.23264 -0.19751 0 0 0 0 0 -0.04083 0.06433 0.81383 0 -0.66519 0 1.9342 -0.13849 0.36975 -3.1603
SER_47 -4.14416 0.44067 2.38714 -0.03128 0.00134 0.05559 1.18525 -1.33653 -0 -0 -0.35164 -0.97779 0 0 0 0 0 -0.03439 0.00576 0.17192 0 -0.09851 0.60001 -0.77834 0.07286 0.32087 -2.51121
ASN_48 -5.96391 0.53886 5.28592 -0.146 0.03826 0.19775 2.5432 -2.66675 -0.00896 -0.1135 -2.86385 -0.12872 0 0 -1.55129 0 0 0.18664 0.17997 0 1.87049 -0.1172 0 -0.93687 0.36848 0.50744 -2.78002
SER_49 -4.42136 0.66495 4.48804 -0.02917 0 0.02178 2.41636 -2.18162 -0 -0 -2.58522 0.01394 0 0 -0.95689 -0.6386 0 0.06934 0.00903 0.58906 0 -0.15558 1.72209 -0.77834 -0.13215 1.04272 -0.8416
SER_50 -3.63283 0.88772 3.00041 -0.029 0.01986 0.0287 1.58527 -1.65684 -0.00641 -0.03047 -1.99664 0.19765 0 0 0 0 0 0.09165 0.07826 0.08194 0 0.65811 0.61497 -0.77834 0.25402 1.18014 0.54817
ASP_51 -4.37709 0.47332 5.23726 -0.10099 0.02738 0.27675 2.21618 -2.36805 -0.00641 -0.03047 -2.15407 -0.389 0 0 -0.94475 0 0 0.01346 0.23176 0 3.47393 -0.4137 0 -2.3716 0.31229 1.46923 0.57545
PRO_52 -6.95213 1.32759 3.10418 -0.12953 0.00304 0.09465 2.2181 -1.80331 -0 -0 -0.81036 0.23179 0 0 0 0 0 -0.03409 0.01415 0.24192 0 -1.14456 0 -2.4119 -0.57236 1.45182 -5.17102
ASN_53 -5.53929 0.95677 4.35167 -0.16593 0.01607 0.25936 2.87982 -2.44656 -0 -0 -2.80518 -0.37306 0 0 0 -0.77663 0 -0.03424 0.0062 0 1.75305 -0.0028 0 -0.93687 -0.50747 0.79381 -2.57127
THR_54 -3.38883 0.47683 2.25521 -0.12509 0.09601 0.07052 1.01157 -1.33572 -0.02369 -0.09343 -0.03867 -0.96772 0 0 0 0 0 -0.02103 0.14896 0.07163 0 -0.08193 2.24967 -1.0874 -0.38247 0.53568 -0.6299
ALA_55 -2.92645 0.35087 2.35795 -0.02924 0.01079 0 1.34424 -1.42847 -0 -0 -0.79154 -0.44759 0 0 0 0 0 -0.01704 0 0 0 0.36266 0 1.8394 0.10436 0.4379 1.16783
THR_56 -4.63799 0.33426 3.4053 -0.22505 0.20157 0.10136 1.42808 -1.74353 -0 -0 -0.67292 -1.21869 0 0 0 0 0 -0.06356 0.0081 1.36354 0 0.3175 2.29542 -1.0874 0.43174 0.56327 0.801
VAL_57 -6.76459 0.85133 3.73989 -0.34249 0.35706 0.07488 3.11848 -2.42966 -0.0006 -0.00838 -1.62468 -0.5687 0 0 0 0 0 0.29328 0.06213 0.13778 0 -0.43973 0 1.9342 0.05542 1.69055 0.13619
PRO_58 -4.70896 0.73513 2.39416 -0.066 0 0.04143 1.39854 -1.40436 -0.00679 -0.08079 -0.75249 0.56378 0 0 0 0 0 -0.13407 0.08105 0.15779 0 -0.80112 0 -2.4119 0.29182 1.97508 -2.72771
LEU_59 -9.4378 1.4926 3.84437 -0.63195 0.31145 0.17682 2.30574 -3.20092 -0.00138 -0.0096 -0.97018 -0.00018 0 0 0 0 0 -0.0527 0.12228 1.6035 0 -0.31108 0 0.18072 0.20245 1.17906 -3.1968
MET_60 -9.65726 1.47359 5.22173 -0.29264 0.06176 0.03463 2.83567 -2.92944 -0 -0 -0.95082 -0.0706 0 0 0 0 0 0.02362 0.18806 1.20112 0 0.08572 0 0.60916 0.02574 0.92311 -1.21684
LEU_61 -4.59513 0.26034 3.49888 -0.67945 0.18512 0.23804 1.36217 -1.85879 -0 -0 -0.53416 0.11608 0 0 0 0 0 -0.03477 0.02575 0.95744 0 -0.22358 0 0.18072 0.08428 0.64909 -0.36798
THR_62 -3.91025 0.27302 4.74201 -0.13131 0.08914 0.08554 1.48379 -2.21923 -0.00197 -0.01797 -1.75795 -1.14705 0 0 -0.45583 0 0 -0.03547 0.05211 0.01062 0 -0.33466 2.27025 -1.0874 -0.30004 0.48701 -1.90565
ASN_63 -4.10105 0.21673 3.7558 -0.19657 0.05358 0.33358 1.43301 -1.88817 -3e-05 -0.00072 -0.73811 -1.0076 0 0 0 0 0 -0.05263 0.01547 0 1.95354 -1.04432 0 -0.93687 -0.68263 0.42091 -2.46607
HIS_64 -5.85973 0.59465 6.73267 -0.49452 0.0316 0.34418 3.0291 -3.33777 -0.00681 -0.08088 -2.68268 -1.07559 0 0 -1.19847 0 0 0.08081 0.22628 0 1.86244 -0.46642 0 -0.45461 -0.44868 0.34717 -2.85726
ALA_65 -4.06865 0.55375 3.11998 -0.0243 7e-05 0 1.38623 -2.04511 -0 -0 -0.03915 -0.3699 0 0 0 0 0 -0.10303 0 0 0 -0.37053 0 1.8394 -0.29595 0.41501 -0.00217
ASN_66 -3.35351 0.20853 2.91882 -0.18989 0.03989 0.30809 1.23541 -1.65838 -0 -0 -1.22085 -0.44784 0 0 -1.19847 0 0 -0.06566 0.00767 0 2.00063 -0.51304 0 -0.93687 -0.73018 0.3384 -3.25725
GLY:CtermProteinFull_67 -2.89341 0.18694 3.48843 -0.0002 0 0 1.26431 -1.66753 -0 -0 -2.1186 0.19601 0 0 -0.45583 0 0 0 0 0 0 0 0 0.83697 -0.40814 0.2257 -1.34535
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 251 MODEL 2 T0960
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 13.684
ATOM      1  N   SER A   1      17.133  -1.438  17.557  1.00  3.890          N  
ATOM      2  CA  SER A   1      17.706  -0.653  18.643  1.00  3.890          C  
ATOM      3  C   SER A   1      16.706  -0.445  19.770  1.00  3.890          C  
ATOM      4  O   SER A   1      15.845  -1.290  20.007  1.00  3.890          O  
ATOM      5  CB  SER A   1      18.188   0.690  18.136  1.00  5.450          C  
ATOM      6  OG  SER A   1      18.844   1.397  19.149  1.00  5.450          O  
ATOM      7 1H   SER A   1      17.677  -1.313  16.716  1.00  4.670          H  
ATOM      8 2H   SER A   1      17.144  -2.414  17.817  1.00  4.670          H  
ATOM      9 3H   SER A   1      16.180  -1.152  17.391  1.00  4.670          H  
ATOM     10  HA  SER A   1      18.562  -1.197  19.046  1.00  4.670          H  
ATOM     11 1HB  SER A   1      18.860   0.547  17.287  1.00  6.540          H  
ATOM     12 2HB  SER A   1      17.342   1.263  17.791  1.00  6.540          H  
ATOM     13  HG  SER A   1      19.203   2.196  18.729  1.00  6.540          H  
ATOM     14  N   GLY A   2      16.812   0.692  20.454  1.00  3.890          N  
ATOM     15  CA  GLY A   2      15.948   1.018  21.594  1.00  3.890          C  
ATOM     16  C   GLY A   2      14.445   1.073  21.303  1.00  3.890          C  
ATOM     17  O   GLY A   2      13.639   0.703  22.162  1.00  3.890          O  
ATOM     18  H   GLY A   2      17.549   1.340  20.194  1.00  4.670          H  
ATOM     19 1HA  GLY A   2      16.126   0.287  22.382  1.00  4.670          H  
ATOM     20 2HA  GLY A   2      16.262   1.979  21.999  1.00  4.670          H  
ATOM     21  N   SER A   3      14.052   1.543  20.117  1.00  3.890          N  
ATOM     22  CA  SER A   3      12.632   1.632  19.793  1.00  3.890          C  
ATOM     23  C   SER A   3      12.323   1.727  18.305  1.00  3.890          C  
ATOM     24  O   SER A   3      13.213   1.704  17.444  1.00  3.890          O  
ATOM     25  CB  SER A   3      11.992   2.792  20.513  1.00  5.450          C  
ATOM     26  OG  SER A   3      10.593   2.753  20.361  1.00  5.450          O  
ATOM     27  H   SER A   3      14.744   1.840  19.448  1.00  4.670          H  
ATOM     28  HA  SER A   3      12.158   0.720  20.162  1.00  4.670          H  
ATOM     29 1HB  SER A   3      12.239   2.750  21.571  1.00  6.540          H  
ATOM     30 2HB  SER A   3      12.386   3.711  20.134  1.00  6.540          H  
ATOM     31  HG  SER A   3      10.251   3.483  20.890  1.00  6.540          H  
ATOM     32  N   GLU A   4      11.039   1.896  18.010  1.00  3.890          N  
ATOM     33  CA  GLU A   4      10.528   1.901  16.636  1.00  3.890          C  
ATOM     34  C   GLU A   4      10.689   3.215  15.878  1.00  3.890          C  
ATOM     35  O   GLU A   4       9.715   3.917  15.604  1.00  3.890          O  
ATOM     36  CB  GLU A   4       9.050   1.491  16.627  1.00  5.450          C  
ATOM     37  CG  GLU A   4       8.790   0.065  17.108  1.00  5.450          C  
ATOM     38  CD  GLU A   4       7.346  -0.359  16.973  1.00  5.450          C  
ATOM     39  OE1 GLU A   4       6.534   0.451  16.596  1.00  5.450          O  
ATOM     40  OE2 GLU A   4       7.062  -1.502  17.238  1.00  5.450          O  
ATOM     41  H   GLU A   4      10.390   1.982  18.790  1.00  4.670          H  
ATOM     42  HA  GLU A   4      11.083   1.142  16.085  1.00  4.670          H  
ATOM     43 1HB  GLU A   4       8.488   2.164  17.274  1.00  6.540          H  
ATOM     44 2HB  GLU A   4       8.640   1.590  15.627  1.00  6.540          H  
ATOM     45 1HG  GLU A   4       9.415  -0.616  16.541  1.00  6.540          H  
ATOM     46 2HG  GLU A   4       9.086  -0.008  18.153  1.00  6.540          H  
ATOM     47  N   PHE A   5      11.927   3.509  15.520  1.00  3.890          N  
ATOM     48  CA  PHE A   5      12.293   4.715  14.776  1.00  3.890          C  
ATOM     49  C   PHE A   5      13.015   4.381  13.477  1.00  3.890          C  
ATOM     50  O   PHE A   5      13.701   3.361  13.381  1.00  3.890          O  
ATOM     51  CB  PHE A   5      13.114   5.666  15.640  1.00  5.450          C  
ATOM     52  CG  PHE A   5      12.303   6.263  16.743  1.00  5.450          C  
ATOM     53  CD1 PHE A   5      12.154   5.625  17.944  1.00  5.450          C  
ATOM     54  CD2 PHE A   5      11.675   7.485  16.562  1.00  5.450          C  
ATOM     55  CE1 PHE A   5      11.385   6.188  18.948  1.00  5.450          C  
ATOM     56  CE2 PHE A   5      10.913   8.048  17.551  1.00  5.450          C  
ATOM     57  CZ  PHE A   5      10.765   7.397  18.748  1.00  5.450          C  
ATOM     58  H   PHE A   5      12.641   2.849  15.845  1.00  4.670          H  
ATOM     59  HA  PHE A   5      11.374   5.238  14.524  1.00  4.670          H  
ATOM     60 1HB  PHE A   5      13.954   5.131  16.084  1.00  6.540          H  
ATOM     61 2HB  PHE A   5      13.511   6.471  15.032  1.00  6.540          H  
ATOM     62  HD1 PHE A   5      12.643   4.670  18.089  1.00  6.540          H  
ATOM     63  HD2 PHE A   5      11.790   8.003  15.628  1.00  6.540          H  
ATOM     64  HE1 PHE A   5      11.264   5.679  19.897  1.00  6.540          H  
ATOM     65  HE2 PHE A   5      10.427   9.009  17.386  1.00  6.540          H  
ATOM     66  HZ  PHE A   5      10.159   7.838  19.538  1.00  6.540          H  
ATOM     67  N   VAL A   6      12.924   5.271  12.484  1.00  3.890          N  
ATOM     68  CA  VAL A   6      13.609   5.041  11.207  1.00  3.890          C  
ATOM     69  C   VAL A   6      15.121   4.998  11.440  1.00  3.890          C  
ATOM     70  O   VAL A   6      15.848   4.287  10.754  1.00  3.890          O  
ATOM     71  CB  VAL A   6      13.256   6.108  10.148  1.00  5.450          C  
ATOM     72  CG1 VAL A   6      13.986   7.445  10.389  1.00  5.450          C  
ATOM     73  CG2 VAL A   6      13.552   5.542   8.771  1.00  5.450          C  
ATOM     74  H   VAL A   6      12.345   6.090  12.607  1.00  4.670          H  
ATOM     75  HA  VAL A   6      13.287   4.070  10.817  1.00  4.670          H  
ATOM     76  HB  VAL A   6      12.193   6.324  10.220  1.00  6.540          H  
ATOM     77 1HG1 VAL A   6      13.673   8.163   9.630  1.00  6.540          H  
ATOM     78 2HG1 VAL A   6      13.758   7.843  11.358  1.00  6.540          H  
ATOM     79 3HG1 VAL A   6      15.063   7.310  10.309  1.00  6.540          H  
ATOM     80 1HG2 VAL A   6      13.260   6.266   8.012  1.00  6.540          H  
ATOM     81 2HG2 VAL A   6      14.615   5.321   8.677  1.00  6.540          H  
ATOM     82 3HG2 VAL A   6      12.979   4.627   8.632  1.00  6.540          H  
ATOM     83  N   THR A   7      15.578   5.719  12.464  1.00  3.890          N  
ATOM     84  CA  THR A   7      16.969   5.764  12.878  1.00  3.890          C  
ATOM     85  C   THR A   7      17.504   4.348  13.098  1.00  3.890          C  
ATOM     86  O   THR A   7      18.657   4.049  12.792  1.00  3.890          O  
ATOM     87  CB  THR A   7      17.129   6.563  14.199  1.00  5.450          C  
ATOM     88  OG1 THR A   7      16.685   7.916  14.019  1.00  5.450          O  
ATOM     89  CG2 THR A   7      18.584   6.593  14.624  1.00  5.450          C  
ATOM     90  H   THR A   7      14.928   6.307  12.956  1.00  4.670          H  
ATOM     91  HA  THR A   7      17.555   6.241  12.091  1.00  4.670          H  
ATOM     92  HB  THR A   7      16.535   6.093  14.984  1.00  6.540          H  
ATOM     93  HG1 THR A   7      15.737   7.951  13.900  1.00  6.540          H  
ATOM     94 1HG2 THR A   7      18.676   7.152  15.547  1.00  6.540          H  
ATOM     95 2HG2 THR A   7      18.956   5.587  14.791  1.00  6.540          H  
ATOM     96 3HG2 THR A   7      19.177   7.072  13.848  1.00  6.540          H  
ATOM     97  N   ALA A   8      16.673   3.490  13.698  1.00  3.890          N  
ATOM     98  CA  ALA A   8      17.016   2.125  14.044  1.00  3.890          C  
ATOM     99  C   ALA A   8      16.834   1.158  12.876  1.00  3.890          C  
ATOM    100  O   ALA A   8      17.055  -0.046  13.038  1.00  3.890          O  
ATOM    101  CB  ALA A   8      16.140   1.670  15.197  1.00  5.450          C  
ATOM    102  H   ALA A   8      15.715   3.763  13.904  1.00  4.670          H  
ATOM    103  HA  ALA A   8      18.062   2.107  14.344  1.00  4.670          H  
ATOM    104 1HB  ALA A   8      16.408   0.661  15.478  1.00  6.540          H  
ATOM    105 2HB  ALA A   8      16.276   2.341  16.040  1.00  6.540          H  
ATOM    106 3HB  ALA A   8      15.094   1.694  14.883  1.00  6.540          H  
ATOM    107  N   GLY A   9      16.388   1.657  11.720  1.00  3.890          N  
ATOM    108  CA  GLY A   9      16.107   0.806  10.584  1.00  3.890          C  
ATOM    109  C   GLY A   9      14.703   0.200  10.652  1.00  3.890          C  
ATOM    110  O   GLY A   9      14.449  -0.844  10.052  1.00  3.890          O  
ATOM    111  H   GLY A   9      16.253   2.660  11.600  1.00  4.670          H  
ATOM    112 1HA  GLY A   9      16.201   1.401   9.673  1.00  4.670          H  
ATOM    113 2HA  GLY A   9      16.850   0.014  10.529  1.00  4.670          H  
ATOM    114  N   MET A  10      13.790   0.836  11.397  1.00  3.890          N  
ATOM    115  CA  MET A  10      12.437   0.331  11.528  1.00  3.890          C  
ATOM    116  C   MET A  10      11.613   0.623  10.284  1.00  3.890          C  
ATOM    117  O   MET A  10      11.686   1.734   9.739  1.00  3.890          O  
ATOM    118  CB  MET A  10      11.758   1.028  12.704  1.00  5.450          C  
ATOM    119  CG  MET A  10      10.396   0.521  13.063  1.00  5.450          C  
ATOM    120  SD  MET A  10      10.451  -1.140  13.693  1.00  5.450          S  
ATOM    121  CE  MET A  10       8.749  -1.566  13.561  1.00  5.450          C  
ATOM    122  H   MET A  10      14.006   1.703  11.896  1.00  4.670          H  
ATOM    123  HA  MET A  10      12.472  -0.747  11.679  1.00  4.670          H  
ATOM    124 1HB  MET A  10      12.396   0.964  13.587  1.00  6.540          H  
ATOM    125 2HB  MET A  10      11.640   2.080  12.464  1.00  6.540          H  
ATOM    126 1HG  MET A  10       9.977   1.160  13.813  1.00  6.540          H  
ATOM    127 2HG  MET A  10       9.721   0.555  12.210  1.00  6.540          H  
ATOM    128 1HE  MET A  10       8.595  -2.579  13.925  1.00  6.540          H  
ATOM    129 2HE  MET A  10       8.149  -0.873  14.154  1.00  6.540          H  
ATOM    130 3HE  MET A  10       8.454  -1.508  12.520  1.00  6.540          H  
ATOM    131  N   ALA A  11      10.754  -0.336   9.910  1.00  3.890          N  
ATOM    132  CA  ALA A  11       9.822  -0.180   8.803  1.00  3.890          C  
ATOM    133  C   ALA A  11       8.486  -0.822   9.164  1.00  3.890          C  
ATOM    134  O   ALA A  11       8.439  -1.823   9.885  1.00  3.890          O  
ATOM    135  CB  ALA A  11      10.399  -0.820   7.547  1.00  5.450          C  
ATOM    136  H   ALA A  11      10.781  -1.228  10.386  1.00  4.670          H  
ATOM    137  HA  ALA A  11       9.653   0.881   8.635  1.00  4.670          H  
ATOM    138 1HB  ALA A  11       9.719  -0.691   6.731  1.00  6.540          H  
ATOM    139 2HB  ALA A  11      11.347  -0.356   7.300  1.00  6.540          H  
ATOM    140 3HB  ALA A  11      10.555  -1.883   7.722  1.00  6.540          H  
ATOM    141  N   LEU A  12       7.412  -0.213   8.686  1.00  3.890          N  
ATOM    142  CA  LEU A  12       6.044  -0.691   8.918  1.00  3.300          C  
ATOM    143  C   LEU A  12       5.373  -0.956   7.589  1.00  3.350          C  
ATOM    144  O   LEU A  12       5.856  -0.467   6.568  1.00  3.700          O  
ATOM    145  CB  LEU A  12       5.223   0.328   9.696  1.00  4.860          C  
ATOM    146  CG  LEU A  12       5.735   0.819  11.033  1.00  4.860          C  
ATOM    147  CD1 LEU A  12       4.809   1.922  11.505  1.00  4.860          C  
ATOM    148  CD2 LEU A  12       5.757  -0.306  12.035  1.00  4.860          C  
ATOM    149  H   LEU A  12       7.567   0.603   8.084  1.00  4.670          H  
ATOM    150  HA  LEU A  12       6.080  -1.634   9.462  1.00  3.960          H  
ATOM    151 1HB  LEU A  12       5.053   1.175   9.070  1.00  5.830          H  
ATOM    152 2HB  LEU A  12       4.287  -0.134   9.907  1.00  5.830          H  
ATOM    153  HG  LEU A  12       6.742   1.225  10.917  1.00  5.830          H  
ATOM    154 1HD1 LEU A  12       5.153   2.304  12.466  1.00  5.830          H  
ATOM    155 2HD1 LEU A  12       4.796   2.728  10.780  1.00  5.830          H  
ATOM    156 3HD1 LEU A  12       3.798   1.528  11.613  1.00  5.830          H  
ATOM    157 1HD2 LEU A  12       6.118   0.067  12.996  1.00  5.830          H  
ATOM    158 2HD2 LEU A  12       4.750  -0.705  12.157  1.00  5.830          H  
ATOM    159 3HD2 LEU A  12       6.412  -1.093  11.685  1.00  5.830          H  
ATOM    160  N   ALA A  13       4.268  -1.720   7.546  1.00  3.250          N  
ATOM    161  CA  ALA A  13       3.608  -1.897   6.247  1.00  3.650          C  
ATOM    162  C   ALA A  13       3.208  -0.531   5.767  1.00  3.400          C  
ATOM    163  O   ALA A  13       2.900   0.332   6.580  1.00  2.840          O  
ATOM    164  CB  ALA A  13       2.394  -2.790   6.322  1.00  4.950          C  
ATOM    165  H   ALA A  13       3.829  -2.135   8.387  1.00  3.900          H  
ATOM    166  HA  ALA A  13       4.291  -2.349   5.549  1.00  4.380          H  
ATOM    167 1HB  ALA A  13       1.957  -2.864   5.332  1.00  5.940          H  
ATOM    168 2HB  ALA A  13       2.687  -3.776   6.667  1.00  5.940          H  
ATOM    169 3HB  ALA A  13       1.666  -2.375   6.992  1.00  5.940          H  
ATOM    170  N   ALA A  14       3.170  -0.293   4.469  1.00  3.890          N  
ATOM    171  CA  ALA A  14       2.756   1.039   4.050  1.00  3.890          C  
ATOM    172  C   ALA A  14       1.390   1.398   4.653  1.00  3.870          C  
ATOM    173  O   ALA A  14       1.203   2.488   5.193  1.00  3.890          O  
ATOM    174  CB  ALA A  14       2.698   1.106   2.548  1.00  5.450          C  
ATOM    175  H   ALA A  14       3.482  -1.007   3.801  1.00  4.670          H  
ATOM    176  HA  ALA A  14       3.491   1.751   4.411  1.00  4.670          H  
ATOM    177 1HB  ALA A  14       2.419   2.102   2.233  1.00  6.540          H  
ATOM    178 2HB  ALA A  14       3.666   0.856   2.143  1.00  6.540          H  
ATOM    179 3HB  ALA A  14       1.965   0.387   2.192  1.00  6.540          H  
ATOM    180  N   THR A  15       0.467   0.444   4.738  1.00  3.770          N  
ATOM    181  CA  THR A  15      -0.834   0.764   5.315  1.00  3.700          C  
ATOM    182  C   THR A  15      -0.839   0.973   6.843  1.00  3.080          C  
ATOM    183  O   THR A  15      -1.882   1.326   7.413  1.00  3.220          O  
ATOM    184  CB  THR A  15      -1.859  -0.298   4.942  1.00  5.210          C  
ATOM    185  OG1 THR A  15      -1.413  -1.584   5.399  1.00  5.210          O  
ATOM    186  CG2 THR A  15      -2.037  -0.282   3.442  1.00  5.210          C  
ATOM    187  H   THR A  15       0.604  -0.476   4.298  1.00  4.520          H  
ATOM    188  HA  THR A  15      -1.169   1.694   4.864  1.00  4.440          H  
ATOM    189  HB  THR A  15      -2.786  -0.073   5.411  1.00  6.250          H  
ATOM    190  HG1 THR A  15      -1.501  -1.631   6.364  1.00  6.250          H  
ATOM    191 1HG2 THR A  15      -2.775  -1.024   3.150  1.00  6.250          H  
ATOM    192 2HG2 THR A  15      -2.373   0.709   3.146  1.00  6.250          H  
ATOM    193 3HG2 THR A  15      -1.099  -0.497   2.955  1.00  6.250          H  
ATOM    194  N   ASP A  16       0.306   0.727   7.505  1.00  2.580          N  
ATOM    195  CA  ASP A  16       0.500   0.918   8.949  1.00  2.180          C  
ATOM    196  C   ASP A  16       1.114   2.299   9.253  1.00  1.990          C  
ATOM    197  O   ASP A  16       1.347   2.645  10.416  1.00  2.300          O  
ATOM    198  CB  ASP A  16       1.498  -0.087   9.521  1.00  3.210          C  
ATOM    199  CG  ASP A  16       1.136  -1.568   9.517  1.00  3.210          C  
ATOM    200  OD1 ASP A  16      -0.022  -1.919   9.571  1.00  3.210          O  
ATOM    201  OD2 ASP A  16       2.089  -2.365   9.430  1.00  3.210          O  
ATOM    202  H   ASP A  16       1.122   0.449   6.963  1.00  3.100          H  
ATOM    203  HA  ASP A  16      -0.463   0.838   9.453  1.00  2.620          H  
ATOM    204 1HB  ASP A  16       2.385   0.019   8.937  1.00  3.850          H  
ATOM    205 2HB  ASP A  16       1.747   0.204  10.541  1.00  3.850          H  
ATOM    206  N   ILE A  17       1.410   3.069   8.209  1.00  1.700          N  
ATOM    207  CA  ILE A  17       2.034   4.378   8.329  1.00  1.680          C  
ATOM    208  C   ILE A  17       0.991   5.468   8.115  1.00  1.570          C  
ATOM    209  O   ILE A  17       0.402   5.495   7.046  1.00  1.400          O  
ATOM    210  CB  ILE A  17       3.184   4.507   7.309  1.00  2.360          C  
ATOM    211  CG1 ILE A  17       4.256   3.477   7.673  1.00  2.360          C  
ATOM    212  CG2 ILE A  17       3.711   5.936   7.203  1.00  2.360          C  
ATOM    213  CD1 ILE A  17       5.359   3.284   6.667  1.00  2.360          C  
ATOM    214  H   ILE A  17       1.197   2.733   7.260  1.00  2.040          H  
ATOM    215  HA  ILE A  17       2.482   4.434   9.310  1.00  2.020          H  
ATOM    216  HB  ILE A  17       2.806   4.205   6.340  1.00  2.830          H  
ATOM    217 1HG1 ILE A  17       4.700   3.757   8.619  1.00  2.830          H  
ATOM    218 2HG1 ILE A  17       3.762   2.516   7.787  1.00  2.830          H  
ATOM    219 1HG2 ILE A  17       4.488   5.978   6.453  1.00  2.830          H  
ATOM    220 2HG2 ILE A  17       2.921   6.601   6.903  1.00  2.830          H  
ATOM    221 3HG2 ILE A  17       4.108   6.248   8.161  1.00  2.830          H  
ATOM    222 1HD1 ILE A  17       6.041   2.508   7.023  1.00  2.830          H  
ATOM    223 2HD1 ILE A  17       4.917   2.968   5.733  1.00  2.830          H  
ATOM    224 3HD1 ILE A  17       5.921   4.196   6.512  1.00  2.830          H  
ATOM    225  N   PRO A  18       0.815   6.443   9.035  1.00  1.890          N  
ATOM    226  CA  PRO A  18      -0.192   7.508   8.988  1.00  2.070          C  
ATOM    227  C   PRO A  18      -0.337   8.235   7.638  1.00  2.050          C  
ATOM    228  O   PRO A  18      -1.452   8.604   7.257  1.00  2.330          O  
ATOM    229  CB  PRO A  18       0.324   8.469  10.066  1.00  3.100          C  
ATOM    230  CG  PRO A  18       1.001   7.572  11.073  1.00  3.100          C  
ATOM    231  CD  PRO A  18       1.669   6.491  10.260  1.00  3.100          C  
ATOM    232  HA  PRO A  18      -1.158   7.088   9.303  1.00  2.480          H  
ATOM    233 1HB  PRO A  18       1.009   9.205   9.621  1.00  3.730          H  
ATOM    234 2HB  PRO A  18      -0.515   9.036  10.498  1.00  3.730          H  
ATOM    235 1HG  PRO A  18       1.714   8.153  11.680  1.00  3.730          H  
ATOM    236 2HG  PRO A  18       0.252   7.163  11.773  1.00  3.730          H  
ATOM    237 1HD  PRO A  18       2.709   6.759  10.028  1.00  3.730          H  
ATOM    238 2HD  PRO A  18       1.584   5.559  10.849  1.00  3.730          H  
ATOM    239  N   GLY A  19       0.758   8.418   6.897  1.00  2.030          N  
ATOM    240  CA  GLY A  19       0.668   9.083   5.597  1.00  2.240          C  
ATOM    241  C   GLY A  19       0.243   8.134   4.466  1.00  2.020          C  
ATOM    242  O   GLY A  19      -0.265   8.578   3.434  1.00  2.200          O  
ATOM    243  H   GLY A  19       1.664   8.138   7.244  1.00  2.440          H  
ATOM    244 1HA  GLY A  19      -0.037   9.911   5.662  1.00  2.690          H  
ATOM    245 2HA  GLY A  19       1.635   9.514   5.352  1.00  2.690          H  
ATOM    246  N   LEU A  20       0.486   6.831   4.653  1.00  1.820          N  
ATOM    247  CA  LEU A  20       0.213   5.777   3.677  1.00  1.850          C  
ATOM    248  C   LEU A  20      -0.866   4.820   4.195  1.00  1.950          C  
ATOM    249  O   LEU A  20      -1.127   3.763   3.619  1.00  2.430          O  
ATOM    250  CB  LEU A  20       1.523   5.043   3.403  1.00  2.580          C  
ATOM    251  CG  LEU A  20       2.642   5.909   2.816  1.00  2.580          C  
ATOM    252  CD1 LEU A  20       3.943   5.096   2.781  1.00  2.580          C  
ATOM    253  CD2 LEU A  20       2.240   6.381   1.413  1.00  2.580          C  
ATOM    254  H   LEU A  20       0.861   6.507   5.546  1.00  2.180          H  
ATOM    255  HA  LEU A  20      -0.146   6.231   2.769  1.00  2.220          H  
ATOM    256 1HB  LEU A  20       1.880   4.654   4.338  1.00  3.090          H  
ATOM    257 2HB  LEU A  20       1.334   4.209   2.740  1.00  3.090          H  
ATOM    258  HG  LEU A  20       2.800   6.777   3.455  1.00  3.090          H  
ATOM    259 1HD1 LEU A  20       4.744   5.708   2.387  1.00  3.090          H  
ATOM    260 2HD1 LEU A  20       4.202   4.776   3.795  1.00  3.090          H  
ATOM    261 3HD1 LEU A  20       3.807   4.220   2.151  1.00  3.090          H  
ATOM    262 1HD2 LEU A  20       2.995   6.987   1.030  1.00  3.090          H  
ATOM    263 2HD2 LEU A  20       2.103   5.525   0.765  1.00  3.090          H  
ATOM    264 3HD2 LEU A  20       1.335   6.966   1.433  1.00  3.090          H  
ATOM    265  N   ASP A  21      -1.512   5.252   5.271  1.00  1.860          N  
ATOM    266  CA  ASP A  21      -2.507   4.531   6.063  1.00  2.130          C  
ATOM    267  C   ASP A  21      -3.705   4.016   5.281  1.00  2.820          C  
ATOM    268  O   ASP A  21      -4.252   4.696   4.398  1.00  2.920          O  
ATOM    269  CB  ASP A  21      -3.015   5.426   7.205  1.00  2.870          C  
ATOM    270  CG  ASP A  21      -3.861   4.703   8.320  1.00  2.870          C  
ATOM    271  OD1 ASP A  21      -3.300   4.337   9.326  1.00  2.870          O  
ATOM    272  OD2 ASP A  21      -5.056   4.524   8.142  1.00  2.870          O  
ATOM    273  H   ASP A  21      -1.234   6.168   5.608  1.00  2.230          H  
ATOM    274  HA  ASP A  21      -2.002   3.678   6.511  1.00  2.560          H  
ATOM    275 1HB  ASP A  21      -2.161   5.863   7.678  1.00  3.450          H  
ATOM    276 2HB  ASP A  21      -3.597   6.248   6.791  1.00  3.450          H  
ATOM    277  N   ALA A  22      -4.175   2.840   5.681  1.00  3.560          N  
ATOM    278  CA  ALA A  22      -5.331   2.228   5.031  1.00  3.890          C  
ATOM    279  C   ALA A  22      -6.554   3.146   4.998  1.00  3.890          C  
ATOM    280  O   ALA A  22      -7.351   3.059   4.057  1.00  3.890          O  
ATOM    281  CB  ALA A  22      -5.727   0.956   5.746  1.00  5.310          C  
ATOM    282  H   ALA A  22      -3.663   2.343   6.421  1.00  4.270          H  
ATOM    283  HA  ALA A  22      -5.049   2.001   4.015  1.00  4.670          H  
ATOM    284 1HB  ALA A  22      -6.570   0.502   5.228  1.00  6.380          H  
ATOM    285 2HB  ALA A  22      -4.912   0.264   5.763  1.00  6.380          H  
ATOM    286 3HB  ALA A  22      -6.015   1.199   6.770  1.00  6.380          H  
ATOM    287  N   SER A  23      -6.753   3.991   6.009  1.00  3.890          N  
ATOM    288  CA  SER A  23      -7.915   4.872   6.037  1.00  3.890          C  
ATOM    289  C   SER A  23      -7.895   5.911   4.915  1.00  3.420          C  
ATOM    290  O   SER A  23      -8.939   6.465   4.555  1.00  3.580          O  
ATOM    291  CB  SER A  23      -8.004   5.569   7.376  1.00  5.450          C  
ATOM    292  OG  SER A  23      -6.928   6.442   7.549  1.00  5.450          O  
ATOM    293  H   SER A  23      -6.094   4.051   6.795  1.00  4.670          H  
ATOM    294  HA  SER A  23      -8.805   4.255   5.915  1.00  4.670          H  
ATOM    295 1HB  SER A  23      -8.938   6.122   7.434  1.00  6.540          H  
ATOM    296 2HB  SER A  23      -8.004   4.828   8.175  1.00  6.540          H  
ATOM    297  HG  SER A  23      -6.180   5.864   7.813  1.00  6.540          H  
ATOM    298  N   LYS A  24      -6.715   6.178   4.350  1.00  2.810          N  
ATOM    299  CA  LYS A  24      -6.567   7.141   3.278  1.00  2.500          C  
ATOM    300  C   LYS A  24      -6.811   6.446   1.941  1.00  2.260          C  
ATOM    301  O   LYS A  24      -7.277   7.073   0.970  1.00  2.330          O  
ATOM    302  CB  LYS A  24      -5.220   7.838   3.382  1.00  3.620          C  
ATOM    303  CG  LYS A  24      -5.078   8.827   4.496  1.00  3.620          C  
ATOM    304  CD  LYS A  24      -3.698   9.501   4.400  1.00  3.620          C  
ATOM    305  CE  LYS A  24      -3.560  10.715   5.319  1.00  3.620          C  
ATOM    306  NZ  LYS A  24      -3.582  10.347   6.755  1.00  3.620          N  
ATOM    307  H   LYS A  24      -5.889   5.663   4.656  1.00  3.370          H  
ATOM    308  HA  LYS A  24      -7.323   7.909   3.399  1.00  3.000          H  
ATOM    309 1HB  LYS A  24      -4.468   7.096   3.578  1.00  4.350          H  
ATOM    310 2HB  LYS A  24      -4.982   8.319   2.502  1.00  4.350          H  
ATOM    311 1HG  LYS A  24      -5.865   9.579   4.422  1.00  4.350          H  
ATOM    312 2HG  LYS A  24      -5.172   8.304   5.448  1.00  4.350          H  
ATOM    313 1HD  LYS A  24      -2.928   8.771   4.678  1.00  4.350          H  
ATOM    314 2HD  LYS A  24      -3.507   9.810   3.374  1.00  4.350          H  
ATOM    315 1HE  LYS A  24      -2.613  11.205   5.100  1.00  4.350          H  
ATOM    316 2HE  LYS A  24      -4.373  11.410   5.119  1.00  4.350          H  
ATOM    317 1HZ  LYS A  24      -3.470  11.174   7.317  1.00  4.350          H  
ATOM    318 2HZ  LYS A  24      -4.452   9.900   6.990  1.00  4.350          H  
ATOM    319 3HZ  LYS A  24      -2.798   9.696   6.943  1.00  4.350          H  
ATOM    320  N   LEU A  25      -6.515   5.136   1.889  1.00  2.580          N  
ATOM    321  CA  LEU A  25      -6.828   4.347   0.689  1.00  3.290          C  
ATOM    322  C   LEU A  25      -8.355   4.298   0.571  1.00  3.520          C  
ATOM    323  O   LEU A  25      -8.921   4.418  -0.519  1.00  3.890          O  
ATOM    324  CB  LEU A  25      -6.263   2.907   0.789  1.00  4.320          C  
ATOM    325  CG  LEU A  25      -4.711   2.721   0.705  1.00  4.320          C  
ATOM    326  CD1 LEU A  25      -4.343   1.318   1.079  1.00  4.320          C  
ATOM    327  CD2 LEU A  25      -4.255   2.920  -0.714  1.00  4.320          C  
ATOM    328  H   LEU A  25      -6.059   4.710   2.705  1.00  3.100          H  
ATOM    329  HA  LEU A  25      -6.439   4.843  -0.193  1.00  3.950          H  
ATOM    330 1HB  LEU A  25      -6.596   2.475   1.726  1.00  5.190          H  
ATOM    331 2HB  LEU A  25      -6.705   2.320  -0.024  1.00  5.190          H  
ATOM    332  HG  LEU A  25      -4.218   3.422   1.382  1.00  5.190          H  
ATOM    333 1HD1 LEU A  25      -3.267   1.209   1.003  1.00  5.190          H  
ATOM    334 2HD1 LEU A  25      -4.652   1.100   2.079  1.00  5.190          H  
ATOM    335 3HD1 LEU A  25      -4.829   0.621   0.401  1.00  5.190          H  
ATOM    336 1HD2 LEU A  25      -3.183   2.773  -0.785  1.00  5.190          H  
ATOM    337 2HD2 LEU A  25      -4.757   2.198  -1.338  1.00  5.190          H  
ATOM    338 3HD2 LEU A  25      -4.500   3.879  -1.050  1.00  5.190          H  
ATOM    339  N   VAL A  26      -9.015   4.170   1.728  1.00  3.650          N  
ATOM    340  CA  VAL A  26     -10.471   4.131   1.822  1.00  3.890          C  
ATOM    341  C   VAL A  26     -11.107   5.495   1.550  1.00  3.890          C  
ATOM    342  O   VAL A  26     -12.068   5.587   0.786  1.00  3.890          O  
ATOM    343  CB  VAL A  26     -10.917   3.610   3.204  1.00  5.350          C  
ATOM    344  CG1 VAL A  26     -12.441   3.727   3.367  1.00  5.350          C  
ATOM    345  CG2 VAL A  26     -10.491   2.152   3.345  1.00  5.350          C  
ATOM    346  H   VAL A  26      -8.455   4.048   2.578  1.00  4.380          H  
ATOM    347  HA  VAL A  26     -10.833   3.433   1.067  1.00  4.670          H  
ATOM    348  HB  VAL A  26     -10.449   4.207   3.981  1.00  6.420          H  
ATOM    349 1HG1 VAL A  26     -12.728   3.353   4.349  1.00  6.420          H  
ATOM    350 2HG1 VAL A  26     -12.759   4.767   3.283  1.00  6.420          H  
ATOM    351 3HG1 VAL A  26     -12.937   3.138   2.595  1.00  6.420          H  
ATOM    352 1HG2 VAL A  26     -10.788   1.779   4.324  1.00  6.420          H  
ATOM    353 2HG2 VAL A  26     -10.970   1.559   2.568  1.00  6.420          H  
ATOM    354 3HG2 VAL A  26      -9.418   2.071   3.242  1.00  6.420          H  
ATOM    355  N   SER A  27     -10.585   6.552   2.184  1.00  3.220          N  
ATOM    356  CA  SER A  27     -11.111   7.903   2.017  1.00  3.170          C  
ATOM    357  C   SER A  27     -11.045   8.393   0.572  1.00  2.690          C  
ATOM    358  O   SER A  27     -11.932   9.115   0.119  1.00  2.950          O  
ATOM    359  CB  SER A  27     -10.351   8.873   2.898  1.00  4.460          C  
ATOM    360  OG  SER A  27     -10.567   8.604   4.258  1.00  4.460          O  
ATOM    361  H   SER A  27      -9.825   6.423   2.847  1.00  3.860          H  
ATOM    362  HA  SER A  27     -12.155   7.898   2.327  1.00  3.800          H  
ATOM    363 1HB  SER A  27      -9.293   8.813   2.673  1.00  5.350          H  
ATOM    364 2HB  SER A  27     -10.672   9.886   2.670  1.00  5.350          H  
ATOM    365  HG  SER A  27     -10.041   7.804   4.466  1.00  5.350          H  
ATOM    366  N   GLY A  28      -9.998   7.997  -0.160  1.00  2.430          N  
ATOM    367  CA  GLY A  28      -9.844   8.426  -1.546  1.00  2.570          C  
ATOM    368  C   GLY A  28      -8.687   9.395  -1.729  1.00  2.470          C  
ATOM    369  O   GLY A  28      -8.696  10.235  -2.633  1.00  3.080          O  
ATOM    370  H   GLY A  28      -9.270   7.425   0.265  1.00  2.920          H  
ATOM    371 1HA  GLY A  28      -9.679   7.544  -2.167  1.00  3.080          H  
ATOM    372 2HA  GLY A  28     -10.768   8.886  -1.891  1.00  3.080          H  
ATOM    373  N   VAL A  29      -7.704   9.297  -0.840  1.00  2.380          N  
ATOM    374  CA  VAL A  29      -6.498  10.101  -0.862  1.00  2.940          C  
ATOM    375  C   VAL A  29      -5.380   9.337  -1.564  1.00  2.720          C  
ATOM    376  O   VAL A  29      -4.646   9.896  -2.377  1.00  3.040          O  
ATOM    377  CB  VAL A  29      -6.093  10.428   0.580  1.00  3.890          C  
ATOM    378  CG1 VAL A  29      -4.759  11.176   0.625  1.00  3.890          C  
ATOM    379  CG2 VAL A  29      -7.205  11.230   1.236  1.00  3.890          C  
ATOM    380  H   VAL A  29      -7.766   8.581  -0.122  1.00  2.860          H  
ATOM    381  HA  VAL A  29      -6.698  11.024  -1.406  1.00  3.530          H  
ATOM    382  HB  VAL A  29      -5.975   9.523   1.099  1.00  4.670          H  
ATOM    383 1HG1 VAL A  29      -4.495  11.377   1.662  1.00  4.670          H  
ATOM    384 2HG1 VAL A  29      -3.969  10.574   0.169  1.00  4.670          H  
ATOM    385 3HG1 VAL A  29      -4.851  12.117   0.085  1.00  4.670          H  
ATOM    386 1HG2 VAL A  29      -6.941  11.442   2.272  1.00  4.670          H  
ATOM    387 2HG2 VAL A  29      -7.339  12.165   0.694  1.00  4.670          H  
ATOM    388 3HG2 VAL A  29      -8.134  10.664   1.210  1.00  4.670          H  
ATOM    389  N   LEU A  30      -5.232   8.078  -1.174  1.00  2.380          N  
ATOM    390  CA  LEU A  30      -4.200   7.169  -1.664  1.00  2.280          C  
ATOM    391  C   LEU A  30      -4.801   6.167  -2.630  1.00  2.230          C  
ATOM    392  O   LEU A  30      -6.018   6.067  -2.750  1.00  2.260          O  
ATOM    393  CB  LEU A  30      -3.591   6.407  -0.502  1.00  3.230          C  
ATOM    394  CG  LEU A  30      -2.990   7.182   0.589  1.00  3.230          C  
ATOM    395  CD1 LEU A  30      -2.682   6.235   1.678  1.00  3.230          C  
ATOM    396  CD2 LEU A  30      -1.743   7.876   0.162  1.00  3.230          C  
ATOM    397  H   LEU A  30      -5.907   7.712  -0.503  1.00  2.860          H  
ATOM    398  HA  LEU A  30      -3.443   7.740  -2.180  1.00  2.740          H  
ATOM    399 1HB  LEU A  30      -4.371   5.840  -0.044  1.00  3.880          H  
ATOM    400 2HB  LEU A  30      -2.836   5.721  -0.884  1.00  3.880          H  
ATOM    401  HG  LEU A  30      -3.681   7.909   0.919  1.00  3.880          H  
ATOM    402 1HD1 LEU A  30      -2.272   6.795   2.511  1.00  3.880          H  
ATOM    403 2HD1 LEU A  30      -3.582   5.725   2.002  1.00  3.880          H  
ATOM    404 3HD1 LEU A  30      -1.976   5.500   1.340  1.00  3.880          H  
ATOM    405 1HD2 LEU A  30      -1.324   8.427   1.007  1.00  3.880          H  
ATOM    406 2HD2 LEU A  30      -1.020   7.142  -0.185  1.00  3.880          H  
ATOM    407 3HD2 LEU A  30      -1.977   8.568  -0.629  1.00  3.880          H  
ATOM    408  N   ALA A  31      -3.957   5.403  -3.318  1.00  2.370          N  
ATOM    409  CA  ALA A  31      -4.471   4.353  -4.194  1.00  2.390          C  
ATOM    410  C   ALA A  31      -3.619   3.112  -4.067  1.00  2.160          C  
ATOM    411  O   ALA A  31      -2.394   3.192  -4.047  1.00  1.900          O  
ATOM    412  CB  ALA A  31      -4.475   4.821  -5.636  1.00  3.340          C  
ATOM    413  H   ALA A  31      -2.962   5.544  -3.215  1.00  2.840          H  
ATOM    414  HA  ALA A  31      -5.487   4.101  -3.883  1.00  2.870          H  
ATOM    415 1HB  ALA A  31      -4.873   4.028  -6.272  1.00  4.010          H  
ATOM    416 2HB  ALA A  31      -5.104   5.708  -5.720  1.00  4.010          H  
ATOM    417 3HB  ALA A  31      -3.473   5.060  -5.940  1.00  4.010          H  
ATOM    418  N   GLU A  32      -4.266   1.944  -4.049  1.00  2.370          N  
ATOM    419  CA  GLU A  32      -3.559   0.675  -3.879  1.00  2.390          C  
ATOM    420  C   GLU A  32      -2.522   0.396  -4.942  1.00  2.060          C  
ATOM    421  O   GLU A  32      -1.505  -0.233  -4.657  1.00  2.100          O  
ATOM    422  CB  GLU A  32      -4.555  -0.484  -3.854  1.00  3.340          C  
ATOM    423  CG  GLU A  32      -5.447  -0.524  -2.630  1.00  3.340          C  
ATOM    424  CD  GLU A  32      -6.631   0.385  -2.732  1.00  3.340          C  
ATOM    425  OE1 GLU A  32      -6.752   1.071  -3.728  1.00  3.340          O  
ATOM    426  OE2 GLU A  32      -7.409   0.416  -1.816  1.00  3.340          O  
ATOM    427  H   GLU A  32      -5.291   1.923  -4.099  1.00  2.840          H  
ATOM    428  HA  GLU A  32      -3.049   0.708  -2.914  1.00  2.870          H  
ATOM    429 1HB  GLU A  32      -5.189  -0.440  -4.736  1.00  4.010          H  
ATOM    430 2HB  GLU A  32      -4.009  -1.429  -3.897  1.00  4.010          H  
ATOM    431 1HG  GLU A  32      -5.797  -1.544  -2.482  1.00  4.010          H  
ATOM    432 2HG  GLU A  32      -4.849  -0.252  -1.765  1.00  4.010          H  
ATOM    433  N   GLN A  33      -2.789   0.841  -6.166  1.00  1.880          N  
ATOM    434  CA  GLN A  33      -1.923   0.629  -7.313  1.00  1.750          C  
ATOM    435  C   GLN A  33      -0.783   1.636  -7.422  1.00  1.480          C  
ATOM    436  O   GLN A  33       0.116   1.472  -8.246  1.00  1.670          O  
ATOM    437  CB  GLN A  33      -2.754   0.700  -8.596  1.00  2.500          C  
ATOM    438  CG  GLN A  33      -3.872  -0.334  -8.681  1.00  2.500          C  
ATOM    439  CD  GLN A  33      -5.079   0.054  -7.824  1.00  2.500          C  
ATOM    440  OE1 GLN A  33      -5.148   1.196  -7.328  1.00  2.500          O  
ATOM    441  NE2 GLN A  33      -6.018  -0.870  -7.653  1.00  2.500          N  
ATOM    442  H   GLN A  33      -3.683   1.313  -6.325  1.00  2.260          H  
ATOM    443  HA  GLN A  33      -1.483  -0.365  -7.224  1.00  2.100          H  
ATOM    444 1HB  GLN A  33      -3.190   1.693  -8.685  1.00  3.000          H  
ATOM    445 2HB  GLN A  33      -2.099   0.556  -9.454  1.00  3.000          H  
ATOM    446 1HG  GLN A  33      -4.197  -0.424  -9.717  1.00  3.000          H  
ATOM    447 2HG  GLN A  33      -3.494  -1.290  -8.320  1.00  3.000          H  
ATOM    448 1HE2 GLN A  33      -6.829  -0.664  -7.099  1.00  3.000          H  
ATOM    449 2HE2 GLN A  33      -5.920  -1.773  -8.075  1.00  3.000          H  
ATOM    450  N   ARG A  34      -0.857   2.725  -6.656  1.00  1.330          N  
ATOM    451  CA  ARG A  34       0.116   3.796  -6.763  1.00  1.270          C  
ATOM    452  C   ARG A  34       0.683   4.132  -5.410  1.00  1.120          C  
ATOM    453  O   ARG A  34       1.324   5.170  -5.229  1.00  0.960          O  
ATOM    454  CB  ARG A  34      -0.518   5.035  -7.371  1.00  1.800          C  
ATOM    455  CG  ARG A  34      -0.941   4.891  -8.816  1.00  1.800          C  
ATOM    456  CD  ARG A  34      -1.739   6.054  -9.271  1.00  1.800          C  
ATOM    457  NE  ARG A  34      -2.041   5.985 -10.703  1.00  1.800          N  
ATOM    458  CZ  ARG A  34      -3.021   5.239 -11.274  1.00  1.800          C  
ATOM    459  NH1 ARG A  34      -3.809   4.472 -10.543  1.00  1.800          N  
ATOM    460  NH2 ARG A  34      -3.186   5.283 -12.587  1.00  1.800          N  
ATOM    461  H   ARG A  34      -1.589   2.801  -5.945  1.00  1.600          H  
ATOM    462  HA  ARG A  34       0.931   3.469  -7.407  1.00  1.520          H  
ATOM    463 1HB  ARG A  34      -1.387   5.307  -6.798  1.00  2.160          H  
ATOM    464 2HB  ARG A  34       0.180   5.868  -7.313  1.00  2.160          H  
ATOM    465 1HG  ARG A  34      -0.054   4.814  -9.446  1.00  2.160          H  
ATOM    466 2HG  ARG A  34      -1.538   3.992  -8.929  1.00  2.160          H  
ATOM    467 1HD  ARG A  34      -2.677   6.104  -8.717  1.00  2.160          H  
ATOM    468 2HD  ARG A  34      -1.170   6.967  -9.088  1.00  2.160          H  
ATOM    469  HE  ARG A  34      -1.471   6.554 -11.318  1.00  2.160          H  
ATOM    470 1HH1 ARG A  34      -3.692   4.423  -9.542  1.00  2.160          H  
ATOM    471 2HH1 ARG A  34      -4.532   3.922 -10.986  1.00  2.160          H  
ATOM    472 1HH2 ARG A  34      -2.586   5.867 -13.153  1.00  2.160          H  
ATOM    473 2HH2 ARG A  34      -3.909   4.731 -13.025  1.00  2.160          H  
ATOM    474  N   LEU A  35       0.513   3.240  -4.453  1.00  1.280          N  
ATOM    475  CA  LEU A  35       0.957   3.558  -3.120  1.00  1.250          C  
ATOM    476  C   LEU A  35       2.469   3.876  -3.050  1.00  1.170          C  
ATOM    477  O   LEU A  35       2.833   4.697  -2.211  1.00  1.020          O  
ATOM    478  CB  LEU A  35       0.509   2.476  -2.124  1.00  1.760          C  
ATOM    479  CG  LEU A  35       0.685   2.792  -0.602  1.00  1.760          C  
ATOM    480  CD1 LEU A  35      -0.117   4.048  -0.216  1.00  1.760          C  
ATOM    481  CD2 LEU A  35       0.151   1.634   0.176  1.00  1.760          C  
ATOM    482  H   LEU A  35       0.006   2.382  -4.646  1.00  1.540          H  
ATOM    483  HA  LEU A  35       0.427   4.451  -2.833  1.00  1.500          H  
ATOM    484 1HB  LEU A  35      -0.555   2.276  -2.299  1.00  2.110          H  
ATOM    485 2HB  LEU A  35       1.045   1.562  -2.323  1.00  2.110          H  
ATOM    486  HG  LEU A  35       1.739   2.958  -0.363  1.00  2.110          H  
ATOM    487 1HD1 LEU A  35      -0.011   4.222   0.848  1.00  2.110          H  
ATOM    488 2HD1 LEU A  35       0.233   4.918  -0.744  1.00  2.110          H  
ATOM    489 3HD1 LEU A  35      -1.162   3.887  -0.444  1.00  2.110          H  
ATOM    490 1HD2 LEU A  35       0.237   1.827   1.245  1.00  2.110          H  
ATOM    491 2HD2 LEU A  35      -0.893   1.501  -0.070  1.00  2.110          H  
ATOM    492 3HD2 LEU A  35       0.712   0.749  -0.089  1.00  2.110          H  
ATOM    493  N   PRO A  36       3.390   3.233  -3.837  1.00  1.380          N  
ATOM    494  CA  PRO A  36       4.811   3.560  -3.894  1.00  1.500          C  
ATOM    495  C   PRO A  36       5.085   4.991  -4.365  1.00  1.340          C  
ATOM    496  O   PRO A  36       6.147   5.542  -4.084  1.00  1.460          O  
ATOM    497  CB  PRO A  36       5.363   2.564  -4.921  1.00  2.250          C  
ATOM    498  CG  PRO A  36       4.414   1.418  -4.895  1.00  2.250          C  
ATOM    499  CD  PRO A  36       3.053   2.037  -4.667  1.00  2.250          C  
ATOM    500  HA  PRO A  36       5.258   3.380  -2.907  1.00  1.800          H  
ATOM    501 1HB  PRO A  36       5.425   3.042  -5.909  1.00  2.700          H  
ATOM    502 2HB  PRO A  36       6.385   2.263  -4.648  1.00  2.700          H  
ATOM    503 1HG  PRO A  36       4.471   0.843  -5.833  1.00  2.700          H  
ATOM    504 2HG  PRO A  36       4.734   0.751  -4.098  1.00  2.700          H  
ATOM    505 1HD  PRO A  36       2.670   2.311  -5.653  1.00  2.700          H  
ATOM    506 2HD  PRO A  36       2.403   1.347  -4.149  1.00  2.700          H  
ATOM    507  N   VAL A  37       4.126   5.588  -5.079  1.00  1.170          N  
ATOM    508  CA  VAL A  37       4.266   6.935  -5.599  1.00  1.190          C  
ATOM    509  C   VAL A  37       4.021   7.857  -4.440  1.00  1.100          C  
ATOM    510  O   VAL A  37       4.770   8.815  -4.198  1.00  1.290          O  
ATOM    511  CB  VAL A  37       3.249   7.215  -6.730  1.00  1.660          C  
ATOM    512  CG1 VAL A  37       3.341   8.671  -7.175  1.00  1.660          C  
ATOM    513  CG2 VAL A  37       3.496   6.245  -7.885  1.00  1.660          C  
ATOM    514  H   VAL A  37       3.240   5.122  -5.248  1.00  1.400          H  
ATOM    515  HA  VAL A  37       5.279   7.082  -5.974  1.00  1.430          H  
ATOM    516  HB  VAL A  37       2.244   7.075  -6.352  1.00  1.990          H  
ATOM    517 1HG1 VAL A  37       2.608   8.854  -7.960  1.00  1.990          H  
ATOM    518 2HG1 VAL A  37       3.138   9.336  -6.338  1.00  1.990          H  
ATOM    519 3HG1 VAL A  37       4.341   8.869  -7.561  1.00  1.990          H  
ATOM    520 1HG2 VAL A  37       2.771   6.429  -8.679  1.00  1.990          H  
ATOM    521 2HG2 VAL A  37       4.504   6.392  -8.271  1.00  1.990          H  
ATOM    522 3HG2 VAL A  37       3.390   5.219  -7.530  1.00  1.990          H  
ATOM    523  N   PHE A  38       2.935   7.564  -3.734  1.00  0.910          N  
ATOM    524  CA  PHE A  38       2.580   8.344  -2.577  1.00  0.890          C  
ATOM    525  C   PHE A  38       3.701   8.219  -1.561  1.00  0.890          C  
ATOM    526  O   PHE A  38       4.109   9.209  -0.974  1.00  1.000          O  
ATOM    527  CB  PHE A  38       1.263   7.861  -1.986  1.00  1.250          C  
ATOM    528  CG  PHE A  38       0.065   8.221  -2.824  1.00  1.250          C  
ATOM    529  CD1 PHE A  38      -0.511   7.292  -3.676  1.00  1.250          C  
ATOM    530  CD2 PHE A  38      -0.493   9.481  -2.759  1.00  1.250          C  
ATOM    531  CE1 PHE A  38      -1.601   7.603  -4.439  1.00  1.250          C  
ATOM    532  CE2 PHE A  38      -1.596   9.796  -3.524  1.00  1.250          C  
ATOM    533  CZ  PHE A  38      -2.147   8.852  -4.366  1.00  1.250          C  
ATOM    534  H   PHE A  38       2.363   6.773  -4.037  1.00  1.090          H  
ATOM    535  HA  PHE A  38       2.483   9.390  -2.868  1.00  1.070          H  
ATOM    536 1HB  PHE A  38       1.294   6.784  -1.869  1.00  1.500          H  
ATOM    537 2HB  PHE A  38       1.134   8.294  -0.993  1.00  1.500          H  
ATOM    538  HD1 PHE A  38      -0.094   6.317  -3.736  1.00  1.500          H  
ATOM    539  HD2 PHE A  38      -0.064  10.231  -2.093  1.00  1.500          H  
ATOM    540  HE1 PHE A  38      -2.033   6.864  -5.099  1.00  1.500          H  
ATOM    541  HE2 PHE A  38      -2.046  10.790  -3.461  1.00  1.500          H  
ATOM    542  HZ  PHE A  38      -3.024   9.106  -4.963  1.00  1.500          H  
ATOM    543  N   ALA A  39       4.247   7.006  -1.390  1.00  0.910          N  
ATOM    544  CA  ALA A  39       5.345   6.834  -0.454  1.00  1.060          C  
ATOM    545  C   ALA A  39       6.552   7.663  -0.847  1.00  1.260          C  
ATOM    546  O   ALA A  39       7.070   8.413  -0.010  1.00  1.340          O  
ATOM    547  CB  ALA A  39       5.728   5.368  -0.370  1.00  1.420          C  
ATOM    548  H   ALA A  39       3.856   6.196  -1.875  1.00  1.090          H  
ATOM    549  HA  ALA A  39       5.029   7.181   0.519  1.00  1.270          H  
ATOM    550 1HB  ALA A  39       6.532   5.245   0.354  1.00  1.710          H  
ATOM    551 2HB  ALA A  39       4.863   4.784  -0.064  1.00  1.710          H  
ATOM    552 3HB  ALA A  39       6.055   5.034  -1.340  1.00  1.710          H  
ATOM    553  N   ARG A  40       6.924   7.664  -2.129  1.00  1.410          N  
ATOM    554  CA  ARG A  40       8.106   8.405  -2.540  1.00  1.710          C  
ATOM    555  C   ARG A  40       7.990   9.888  -2.213  1.00  1.750          C  
ATOM    556  O   ARG A  40       8.964  10.499  -1.770  1.00  1.950          O  
ATOM    557  CB  ARG A  40       8.378   8.225  -4.014  1.00  2.270          C  
ATOM    558  CG  ARG A  40       9.736   8.744  -4.444  1.00  2.270          C  
ATOM    559  CD  ARG A  40      10.030   8.456  -5.865  1.00  2.270          C  
ATOM    560  NE  ARG A  40      10.030   7.008  -6.151  1.00  2.270          N  
ATOM    561  CZ  ARG A  40      11.041   6.144  -5.880  1.00  2.270          C  
ATOM    562  NH1 ARG A  40      12.135   6.558  -5.279  1.00  2.270          N  
ATOM    563  NH2 ARG A  40      10.918   4.869  -6.221  1.00  2.270          N  
ATOM    564  H   ARG A  40       6.459   7.065  -2.814  1.00  1.690          H  
ATOM    565  HA  ARG A  40       8.957   7.994  -1.996  1.00  2.050          H  
ATOM    566 1HB  ARG A  40       8.300   7.183  -4.275  1.00  2.730          H  
ATOM    567 2HB  ARG A  40       7.617   8.758  -4.587  1.00  2.730          H  
ATOM    568 1HG  ARG A  40       9.766   9.827  -4.312  1.00  2.730          H  
ATOM    569 2HG  ARG A  40      10.501   8.290  -3.810  1.00  2.730          H  
ATOM    570 1HD  ARG A  40       9.261   8.923  -6.482  1.00  2.730          H  
ATOM    571 2HD  ARG A  40      11.001   8.867  -6.135  1.00  2.730          H  
ATOM    572  HE  ARG A  40       9.213   6.633  -6.618  1.00  2.730          H  
ATOM    573 1HH1 ARG A  40      12.219   7.521  -4.991  1.00  2.730          H  
ATOM    574 2HH1 ARG A  40      12.881   5.909  -5.073  1.00  2.730          H  
ATOM    575 1HH2 ARG A  40      10.075   4.549  -6.678  1.00  2.730          H  
ATOM    576 2HH2 ARG A  40      11.662   4.215  -6.024  1.00  2.730          H  
ATOM    577  N   GLY A  41       6.807  10.468  -2.403  1.00  1.660          N  
ATOM    578  CA  GLY A  41       6.602  11.888  -2.119  1.00  1.850          C  
ATOM    579  C   GLY A  41       6.323  12.216  -0.637  1.00  1.850          C  
ATOM    580  O   GLY A  41       6.131  13.387  -0.292  1.00  2.280          O  
ATOM    581  H   GLY A  41       6.046   9.916  -2.824  1.00  1.990          H  
ATOM    582 1HA  GLY A  41       7.480  12.442  -2.449  1.00  2.220          H  
ATOM    583 2HA  GLY A  41       5.770  12.243  -2.721  1.00  2.220          H  
ATOM    584  N   LEU A  42       6.259  11.196   0.217  1.00  1.520          N  
ATOM    585  CA  LEU A  42       5.949  11.341   1.634  1.00  1.620          C  
ATOM    586  C   LEU A  42       7.023  10.738   2.540  1.00  1.750          C  
ATOM    587  O   LEU A  42       7.658  11.441   3.338  1.00  1.940          O  
ATOM    588  CB  LEU A  42       4.615  10.636   1.925  1.00  2.230          C  
ATOM    589  CG  LEU A  42       3.322  11.187   1.294  1.00  2.230          C  
ATOM    590  CD1 LEU A  42       2.190  10.216   1.624  1.00  2.230          C  
ATOM    591  CD2 LEU A  42       3.006  12.572   1.847  1.00  2.230          C  
ATOM    592  H   LEU A  42       6.476  10.263  -0.125  1.00  1.820          H  
ATOM    593  HA  LEU A  42       5.878  12.398   1.865  1.00  1.940          H  
ATOM    594 1HB  LEU A  42       4.702   9.609   1.581  1.00  2.670          H  
ATOM    595 2HB  LEU A  42       4.473  10.609   2.952  1.00  2.670          H  
ATOM    596  HG  LEU A  42       3.432  11.247   0.213  1.00  2.670          H  
ATOM    597 1HD1 LEU A  42       1.261  10.565   1.185  1.00  2.670          H  
ATOM    598 2HD1 LEU A  42       2.433   9.247   1.218  1.00  2.670          H  
ATOM    599 3HD1 LEU A  42       2.071  10.134   2.703  1.00  2.670          H  
ATOM    600 1HD2 LEU A  42       2.082  12.933   1.399  1.00  2.670          H  
ATOM    601 2HD2 LEU A  42       2.887  12.518   2.925  1.00  2.670          H  
ATOM    602 3HD2 LEU A  42       3.809  13.262   1.604  1.00  2.670          H  
ATOM    603  N   ALA A  43       7.183   9.411   2.433  1.00  1.810          N  
ATOM    604  CA  ALA A  43       8.108   8.605   3.224  1.00  1.960          C  
ATOM    605  C   ALA A  43       9.510   8.570   2.626  1.00  1.640          C  
ATOM    606  O   ALA A  43      10.455   8.123   3.282  1.00  1.930          O  
ATOM    607  CB  ALA A  43       7.571   7.190   3.344  1.00  2.680          C  
ATOM    608  H   ALA A  43       6.651   8.923   1.720  1.00  2.170          H  
ATOM    609  HA  ALA A  43       8.186   9.043   4.209  1.00  2.350          H  
ATOM    610 1HB  ALA A  43       8.247   6.597   3.962  1.00  3.220          H  
ATOM    611 2HB  ALA A  43       6.584   7.208   3.802  1.00  3.220          H  
ATOM    612 3HB  ALA A  43       7.505   6.748   2.346  1.00  3.220          H  
ATOM    613  N   THR A  44       9.630   9.029   1.381  1.00  1.460          N  
ATOM    614  CA  THR A  44      10.855   9.060   0.552  1.00  1.600          C  
ATOM    615  C   THR A  44      11.200   7.644   0.071  1.00  1.600          C  
ATOM    616  O   THR A  44      11.439   7.406  -1.118  1.00  2.050          O  
ATOM    617  CB  THR A  44      12.072   9.672   1.295  1.00  2.180          C  
ATOM    618  OG1 THR A  44      11.765  11.020   1.697  1.00  2.180          O  
ATOM    619  CG2 THR A  44      13.270   9.713   0.353  1.00  2.180          C  
ATOM    620  H   THR A  44       8.752   9.306   0.942  1.00  1.750          H  
ATOM    621  HA  THR A  44      10.667   9.672  -0.321  1.00  1.920          H  
ATOM    622  HB  THR A  44      12.339   9.085   2.163  1.00  2.620          H  
ATOM    623  HG1 THR A  44      11.182  10.990   2.460  1.00  2.620          H  
ATOM    624 1HG2 THR A  44      14.117  10.158   0.871  1.00  2.620          H  
ATOM    625 2HG2 THR A  44      13.536   8.706   0.035  1.00  2.620          H  
ATOM    626 3HG2 THR A  44      13.020  10.313  -0.519  1.00  2.620          H  
ATOM    627  N   ALA A  45      11.295   6.729   1.016  1.00  1.900          N  
ATOM    628  CA  ALA A  45      11.504   5.325   0.752  1.00  2.530          C  
ATOM    629  C   ALA A  45      10.186   4.748   0.265  1.00  2.850          C  
ATOM    630  O   ALA A  45       9.122   5.264   0.606  1.00  3.490          O  
ATOM    631  CB  ALA A  45      11.990   4.638   1.995  1.00  3.290          C  
ATOM    632  H   ALA A  45      11.159   7.051   1.973  1.00  2.280          H  
ATOM    633  HA  ALA A  45      12.241   5.220  -0.042  1.00  3.040          H  
ATOM    634 1HB  ALA A  45      12.140   3.590   1.774  1.00  3.950          H  
ATOM    635 2HB  ALA A  45      12.928   5.085   2.315  1.00  3.950          H  
ATOM    636 3HB  ALA A  45      11.243   4.762   2.780  1.00  3.950          H  
ATOM    637  N   VAL A  46      10.224   3.657  -0.494  1.00  2.920          N  
ATOM    638  CA  VAL A  46       8.962   3.111  -0.975  1.00  3.520          C  
ATOM    639  C   VAL A  46       8.729   1.648  -0.650  1.00  3.290          C  
ATOM    640  O   VAL A  46       9.651   0.878  -0.369  1.00  3.350          O  
ATOM    641  CB  VAL A  46       8.844   3.292  -2.501  1.00  4.690          C  
ATOM    642  CG1 VAL A  46       8.913   4.759  -2.848  1.00  4.690          C  
ATOM    643  CG2 VAL A  46       9.928   2.509  -3.220  1.00  4.690          C  
ATOM    644  H   VAL A  46      11.107   3.233  -0.743  1.00  3.500          H  
ATOM    645  HA  VAL A  46       8.155   3.673  -0.514  1.00  4.220          H  
ATOM    646  HB  VAL A  46       7.870   2.934  -2.823  1.00  5.630          H  
ATOM    647 1HG1 VAL A  46       8.790   4.880  -3.919  1.00  5.630          H  
ATOM    648 2HG1 VAL A  46       8.128   5.273  -2.336  1.00  5.630          H  
ATOM    649 3HG1 VAL A  46       9.872   5.177  -2.546  1.00  5.630          H  
ATOM    650 1HG2 VAL A  46       9.817   2.641  -4.293  1.00  5.630          H  
ATOM    651 2HG2 VAL A  46      10.906   2.868  -2.911  1.00  5.630          H  
ATOM    652 3HG2 VAL A  46       9.835   1.463  -2.980  1.00  5.630          H  
ATOM    653  N   SER A  47       7.471   1.259  -0.804  1.00  3.520          N  
ATOM    654  CA  SER A  47       6.926  -0.069  -0.578  1.00  3.660          C  
ATOM    655  C   SER A  47       7.283  -1.030  -1.713  1.00  3.480          C  
ATOM    656  O   SER A  47       6.433  -1.584  -2.422  1.00  3.870          O  
ATOM    657  CB  SER A  47       5.443   0.131  -0.444  1.00  5.070          C  
ATOM    658  OG  SER A  47       4.956   0.850  -1.539  1.00  5.070          O  
ATOM    659  H   SER A  47       6.795   1.956  -1.074  1.00  4.220          H  
ATOM    660  HA  SER A  47       7.333  -0.466   0.357  1.00  4.390          H  
ATOM    661 1HB  SER A  47       4.963  -0.784  -0.383  1.00  6.080          H  
ATOM    662 2HB  SER A  47       5.221   0.660   0.455  1.00  6.080          H  
ATOM    663  HG  SER A  47       4.007   0.945  -1.387  1.00  6.080          H  
ATOM    664  N   ASN A  48       8.579  -1.258  -1.845  1.00  3.380          N  
ATOM    665  CA  ASN A  48       9.173  -2.017  -2.940  1.00  3.660          C  
ATOM    666  C   ASN A  48       9.058  -3.543  -2.858  1.00  3.700          C  
ATOM    667  O   ASN A  48      10.061  -4.240  -2.676  1.00  3.890          O  
ATOM    668  CB  ASN A  48      10.643  -1.638  -3.067  1.00  5.010          C  
ATOM    669  CG  ASN A  48      11.289  -2.132  -4.334  1.00  5.010          C  
ATOM    670  OD1 ASN A  48      10.603  -2.418  -5.324  1.00  5.010          O  
ATOM    671  ND2 ASN A  48      12.600  -2.226  -4.328  1.00  5.010          N  
ATOM    672  H   ASN A  48       9.174  -0.771  -1.167  1.00  4.060          H  
ATOM    673  HA  ASN A  48       8.665  -1.717  -3.857  1.00  4.390          H  
ATOM    674 1HB  ASN A  48      10.750  -0.567  -3.021  1.00  6.010          H  
ATOM    675 2HB  ASN A  48      11.190  -2.045  -2.217  1.00  6.010          H  
ATOM    676 1HD2 ASN A  48      13.084  -2.546  -5.144  1.00  6.010          H  
ATOM    677 2HD2 ASN A  48      13.114  -1.984  -3.506  1.00  6.010          H  
ATOM    678  N   SER A  49       7.842  -4.062  -3.011  1.00  3.690          N  
ATOM    679  CA  SER A  49       7.643  -5.520  -3.020  1.00  3.890          C  
ATOM    680  C   SER A  49       6.461  -5.928  -3.899  1.00  3.890          C  
ATOM    681  O   SER A  49       5.949  -5.119  -4.672  1.00  3.890          O  
ATOM    682  CB  SER A  49       7.463  -6.102  -1.637  1.00  5.370          C  
ATOM    683  OG  SER A  49       7.574  -7.502  -1.680  1.00  5.370          O  
ATOM    684  H   SER A  49       7.068  -3.397  -3.108  1.00  4.430          H  
ATOM    685  HA  SER A  49       8.538  -5.976  -3.444  1.00  4.670          H  
ATOM    686 1HB  SER A  49       8.196  -5.682  -0.949  1.00  6.440          H  
ATOM    687 2HB  SER A  49       6.499  -5.860  -1.285  1.00  6.440          H  
ATOM    688  HG  SER A  49       7.432  -7.807  -0.775  1.00  6.440          H  
ATOM    689  N   SER A  50       6.052  -7.199  -3.784  1.00  3.890          N  
ATOM    690  CA  SER A  50       4.982  -7.807  -4.601  1.00  3.890          C  
ATOM    691  C   SER A  50       3.593  -7.189  -4.418  1.00  3.890          C  
ATOM    692  O   SER A  50       2.732  -7.301  -5.295  1.00  3.890          O  
ATOM    693  CB  SER A  50       4.896  -9.286  -4.293  1.00  5.450          C  
ATOM    694  OG  SER A  50       4.456  -9.495  -2.977  1.00  5.450          O  
ATOM    695  H   SER A  50       6.531  -7.774  -3.098  1.00  4.670          H  
ATOM    696  HA  SER A  50       5.262  -7.690  -5.649  1.00  4.670          H  
ATOM    697 1HB  SER A  50       4.206  -9.761  -4.989  1.00  6.540          H  
ATOM    698 2HB  SER A  50       5.873  -9.744  -4.429  1.00  6.540          H  
ATOM    699  HG  SER A  50       4.394 -10.450  -2.867  1.00  6.540          H  
ATOM    700  N   ASP A  51       3.384  -6.535  -3.288  1.00  3.890          N  
ATOM    701  CA  ASP A  51       2.138  -5.851  -2.978  1.00  3.890          C  
ATOM    702  C   ASP A  51       2.466  -4.701  -2.030  1.00  3.890          C  
ATOM    703  O   ASP A  51       2.658  -4.953  -0.832  1.00  3.890          O  
ATOM    704  CB  ASP A  51       1.064  -6.753  -2.359  1.00  5.450          C  
ATOM    705  CG  ASP A  51      -0.287  -5.958  -2.151  1.00  5.450          C  
ATOM    706  OD1 ASP A  51      -0.220  -4.714  -2.093  1.00  5.450          O  
ATOM    707  OD2 ASP A  51      -1.338  -6.568  -2.072  1.00  5.450          O  
ATOM    708  H   ASP A  51       4.149  -6.523  -2.631  1.00  4.670          H  
ATOM    709  HA  ASP A  51       1.727  -5.506  -3.914  1.00  4.670          H  
ATOM    710 1HB  ASP A  51       0.882  -7.610  -3.014  1.00  6.540          H  
ATOM    711 2HB  ASP A  51       1.410  -7.134  -1.396  1.00  6.540          H  
ATOM    712  N   PRO A  52       2.488  -3.448  -2.514  1.00  3.890          N  
ATOM    713  CA  PRO A  52       2.934  -2.265  -1.823  1.00  3.890          C  
ATOM    714  C   PRO A  52       2.138  -1.929  -0.575  1.00  3.890          C  
ATOM    715  O   PRO A  52       2.574  -1.115   0.231  1.00  3.890          O  
ATOM    716  CB  PRO A  52       2.809  -1.179  -2.879  1.00  5.830          C  
ATOM    717  CG  PRO A  52       1.761  -1.658  -3.834  1.00  5.830          C  
ATOM    718  CD  PRO A  52       1.929  -3.156  -3.870  1.00  5.830          C  
ATOM    719  HA  PRO A  52       3.994  -2.403  -1.594  1.00  4.670          H  
ATOM    720 1HB  PRO A  52       2.561  -0.234  -2.401  1.00  7.000          H  
ATOM    721 2HB  PRO A  52       3.789  -1.067  -3.354  1.00  7.000          H  
ATOM    722 1HG  PRO A  52       0.762  -1.339  -3.491  1.00  7.000          H  
ATOM    723 2HG  PRO A  52       1.911  -1.188  -4.820  1.00  7.000          H  
ATOM    724 1HD  PRO A  52       0.913  -3.571  -3.994  1.00  7.000          H  
ATOM    725 2HD  PRO A  52       2.629  -3.468  -4.666  1.00  7.000          H  
ATOM    726  N   ASN A  53       0.956  -2.523  -0.433  1.00  3.890          N  
ATOM    727  CA  ASN A  53       0.115  -2.233   0.713  1.00  3.890          C  
ATOM    728  C   ASN A  53       0.629  -2.975   1.952  1.00  3.890          C  
ATOM    729  O   ASN A  53       0.546  -2.470   3.081  1.00  3.890          O  
ATOM    730  CB  ASN A  53      -1.303  -2.597   0.333  1.00  5.450          C  
ATOM    731  CG  ASN A  53      -1.753  -1.646  -0.749  1.00  5.450          C  
ATOM    732  OD1 ASN A  53      -2.188  -0.525  -0.481  1.00  5.450          O  
ATOM    733  ND2 ASN A  53      -1.592  -2.092  -1.980  1.00  5.450          N  
ATOM    734  H   ASN A  53       0.621  -3.212  -1.122  1.00  4.670          H  
ATOM    735  HA  ASN A  53       0.162  -1.175   0.933  1.00  4.670          H  
ATOM    736 1HB  ASN A  53      -1.342  -3.624  -0.037  1.00  6.540          H  
ATOM    737 2HB  ASN A  53      -1.960  -2.518   1.196  1.00  6.540          H  
ATOM    738 1HD2 ASN A  53      -1.781  -1.502  -2.798  1.00  6.540          H  
ATOM    739 2HD2 ASN A  53      -1.229  -3.041  -2.114  1.00  6.540          H  
ATOM    740  N   THR A  54       1.216  -4.166   1.741  1.00  3.890          N  
ATOM    741  CA  THR A  54       1.709  -4.948   2.868  1.00  3.890          C  
ATOM    742  C   THR A  54       3.226  -4.847   2.918  1.00  3.890          C  
ATOM    743  O   THR A  54       3.846  -5.135   3.947  1.00  3.890          O  
ATOM    744  CB  THR A  54       1.264  -6.422   2.816  1.00  5.450          C  
ATOM    745  OG1 THR A  54       1.788  -7.062   1.649  1.00  5.450          O  
ATOM    746  CG2 THR A  54      -0.254  -6.475   2.768  1.00  5.450          C  
ATOM    747  H   THR A  54       1.341  -4.531   0.795  1.00  4.670          H  
ATOM    748  HA  THR A  54       1.314  -4.525   3.787  1.00  4.670          H  
ATOM    749  HB  THR A  54       1.625  -6.941   3.702  1.00  6.540          H  
ATOM    750  HG1 THR A  54       1.743  -8.017   1.766  1.00  6.540          H  
ATOM    751 1HG2 THR A  54      -0.581  -7.512   2.737  1.00  6.540          H  
ATOM    752 2HG2 THR A  54      -0.657  -5.989   3.657  1.00  6.540          H  
ATOM    753 3HG2 THR A  54      -0.611  -5.956   1.878  1.00  6.540          H  
ATOM    754  N   ALA A  55       3.823  -4.410   1.808  1.00  3.890          N  
ATOM    755  CA  ALA A  55       5.249  -4.197   1.741  1.00  3.890          C  
ATOM    756  C   ALA A  55       5.592  -3.169   2.778  1.00  3.890          C  
ATOM    757  O   ALA A  55       4.818  -2.216   2.965  1.00  3.890          O  
ATOM    758  CB  ALA A  55       5.644  -3.684   0.385  1.00  5.450          C  
ATOM    759  H   ALA A  55       3.279  -4.275   0.956  1.00  4.670          H  
ATOM    760  HA  ALA A  55       5.759  -5.135   1.967  1.00  4.670          H  
ATOM    761 1HB  ALA A  55       6.720  -3.505   0.338  1.00  6.540          H  
ATOM    762 2HB  ALA A  55       5.344  -4.381  -0.363  1.00  6.540          H  
ATOM    763 3HB  ALA A  55       5.127  -2.787   0.245  1.00  6.540          H  
ATOM    764  N   THR A  56       6.736  -3.303   3.426  1.00  3.890          N  
ATOM    765  CA  THR A  56       7.064  -2.291   4.386  1.00  3.890          C  
ATOM    766  C   THR A  56       7.775  -1.126   3.770  1.00  3.890          C  
ATOM    767  O   THR A  56       8.390  -1.235   2.702  1.00  3.890          O  
ATOM    768  CB  THR A  56       7.893  -2.876   5.530  1.00  5.450          C  
ATOM    769  OG1 THR A  56       9.125  -3.386   5.005  1.00  5.450          O  
ATOM    770  CG2 THR A  56       7.123  -3.985   6.211  1.00  5.450          C  
ATOM    771  H   THR A  56       7.361  -4.084   3.272  1.00  4.670          H  
ATOM    772  HA  THR A  56       6.157  -1.902   4.787  1.00  4.670          H  
ATOM    773  HB  THR A  56       8.098  -2.109   6.253  1.00  6.540          H  
ATOM    774  HG1 THR A  56       9.665  -2.653   4.680  1.00  6.540          H  
ATOM    775 1HG2 THR A  56       7.721  -4.390   7.026  1.00  6.540          H  
ATOM    776 2HG2 THR A  56       6.196  -3.594   6.606  1.00  6.540          H  
ATOM    777 3HG2 THR A  56       6.899  -4.775   5.498  1.00  6.540          H  
ATOM    778  N   VAL A  57       7.734  -0.027   4.499  1.00  3.890          N  
ATOM    779  CA  VAL A  57       8.400   1.193   4.147  1.00  3.890          C  
ATOM    780  C   VAL A  57       9.114   1.676   5.410  1.00  3.890          C  
ATOM    781  O   VAL A  57       8.522   1.620   6.495  1.00  3.890          O  
ATOM    782  CB  VAL A  57       7.376   2.267   3.680  1.00  5.450          C  
ATOM    783  CG1 VAL A  57       8.068   3.554   3.252  1.00  5.450          C  
ATOM    784  CG2 VAL A  57       6.580   1.745   2.573  1.00  5.450          C  
ATOM    785  H   VAL A  57       7.171  -0.065   5.356  1.00  4.670          H  
ATOM    786  HA  VAL A  57       9.081   0.991   3.329  1.00  4.670          H  
ATOM    787  HB  VAL A  57       6.742   2.507   4.490  1.00  6.540          H  
ATOM    788 1HG1 VAL A  57       7.319   4.276   2.946  1.00  6.540          H  
ATOM    789 2HG1 VAL A  57       8.644   3.971   4.064  1.00  6.540          H  
ATOM    790 3HG1 VAL A  57       8.726   3.349   2.414  1.00  6.540          H  
ATOM    791 1HG2 VAL A  57       5.860   2.491   2.252  1.00  6.540          H  
ATOM    792 2HG2 VAL A  57       7.249   1.516   1.787  1.00  6.540          H  
ATOM    793 3HG2 VAL A  57       6.048   0.847   2.880  1.00  6.540          H  
ATOM    794  N   PRO A  58      10.375   2.106   5.333  1.00  3.890          N  
ATOM    795  CA  PRO A  58      11.099   2.675   6.446  1.00  3.890          C  
ATOM    796  C   PRO A  58      10.179   3.709   7.026  1.00  3.890          C  
ATOM    797  O   PRO A  58       9.480   4.408   6.299  1.00  3.890          O  
ATOM    798  CB  PRO A  58      12.350   3.230   5.775  1.00  5.830          C  
ATOM    799  CG  PRO A  58      12.568   2.276   4.612  1.00  5.830          C  
ATOM    800  CD  PRO A  58      11.168   1.922   4.120  1.00  5.830          C  
ATOM    801  HA  PRO A  58      11.350   1.908   7.188  1.00  4.670          H  
ATOM    802 1HB  PRO A  58      12.178   4.273   5.465  1.00  7.000          H  
ATOM    803 2HB  PRO A  58      13.186   3.240   6.491  1.00  7.000          H  
ATOM    804 1HG  PRO A  58      13.203   2.741   3.848  1.00  7.000          H  
ATOM    805 2HG  PRO A  58      13.115   1.390   4.969  1.00  7.000          H  
ATOM    806 1HD  PRO A  58      10.818   2.563   3.333  1.00  7.000          H  
ATOM    807 2HD  PRO A  58      11.177   0.862   3.820  1.00  7.000          H  
ATOM    808  N   LEU A  59      10.148   3.776   8.332  1.00  3.890          N  
ATOM    809  CA  LEU A  59       9.194   4.635   8.989  1.00  3.890          C  
ATOM    810  C   LEU A  59       9.269   6.078   8.516  1.00  3.890          C  
ATOM    811  O   LEU A  59      10.327   6.717   8.481  1.00  3.890          O  
ATOM    812  CB  LEU A  59       9.402   4.528  10.501  1.00  5.450          C  
ATOM    813  CG  LEU A  59       8.394   5.240  11.417  1.00  5.450          C  
ATOM    814  CD1 LEU A  59       7.036   4.594  11.319  1.00  5.450          C  
ATOM    815  CD2 LEU A  59       8.918   5.141  12.820  1.00  5.450          C  
ATOM    816  H   LEU A  59      10.769   3.176   8.877  1.00  4.670          H  
ATOM    817  HA  LEU A  59       8.204   4.253   8.743  1.00  4.670          H  
ATOM    818 1HB  LEU A  59       9.399   3.469  10.765  1.00  6.540          H  
ATOM    819 2HB  LEU A  59      10.381   4.918  10.735  1.00  6.540          H  
ATOM    820  HG  LEU A  59       8.290   6.277  11.129  1.00  6.540          H  
ATOM    821 1HD1 LEU A  59       6.345   5.100  11.995  1.00  6.540          H  
ATOM    822 2HD1 LEU A  59       6.645   4.653  10.311  1.00  6.540          H  
ATOM    823 3HD1 LEU A  59       7.132   3.556  11.612  1.00  6.540          H  
ATOM    824 1HD2 LEU A  59       8.242   5.640  13.517  1.00  6.540          H  
ATOM    825 2HD2 LEU A  59       9.015   4.092  13.103  1.00  6.540          H  
ATOM    826 3HD2 LEU A  59       9.875   5.607  12.855  1.00  6.540          H  
ATOM    827  N   MET A  60       8.099   6.621   8.196  1.00  3.890          N  
ATOM    828  CA  MET A  60       7.953   7.964   7.679  1.00  3.890          C  
ATOM    829  C   MET A  60       8.166   9.055   8.710  1.00  3.890          C  
ATOM    830  O   MET A  60       7.229   9.678   9.202  1.00  3.890          O  
ATOM    831  CB  MET A  60       6.561   8.080   7.054  1.00  5.450          C  
ATOM    832  CG  MET A  60       6.162   9.431   6.462  1.00  5.450          C  
ATOM    833  SD  MET A  60       4.625   9.333   5.567  1.00  5.450          S  
ATOM    834  CE  MET A  60       4.236  11.073   5.524  1.00  5.450          C  
ATOM    835  H   MET A  60       7.273   6.041   8.237  1.00  4.670          H  
ATOM    836  HA  MET A  60       8.699   8.101   6.894  1.00  4.670          H  
ATOM    837 1HB  MET A  60       6.469   7.336   6.270  1.00  6.540          H  
ATOM    838 2HB  MET A  60       5.827   7.846   7.814  1.00  6.540          H  
ATOM    839 1HG  MET A  60       6.016  10.158   7.247  1.00  6.540          H  
ATOM    840 2HG  MET A  60       6.925   9.821   5.808  1.00  6.540          H  
ATOM    841 1HE  MET A  60       3.300  11.230   4.994  1.00  6.540          H  
ATOM    842 2HE  MET A  60       4.142  11.448   6.543  1.00  6.540          H  
ATOM    843 3HE  MET A  60       5.040  11.617   5.015  1.00  6.540          H  
ATOM    844  N   LEU A  61       9.437   9.285   9.000  1.00  3.890          N  
ATOM    845  CA  LEU A  61       9.879  10.332   9.911  1.00  3.890          C  
ATOM    846  C   LEU A  61      10.672  11.360   9.121  1.00  3.890          C  
ATOM    847  O   LEU A  61      11.683  11.884   9.584  1.00  3.890          O  
ATOM    848  CB  LEU A  61      10.721   9.787  11.063  1.00  5.450          C  
ATOM    849  CG  LEU A  61      10.052   8.764  11.989  1.00  5.450          C  
ATOM    850  CD1 LEU A  61      11.053   8.325  13.004  1.00  5.450          C  
ATOM    851  CD2 LEU A  61       8.820   9.335  12.672  1.00  5.450          C  
ATOM    852  H   LEU A  61      10.111   8.644   8.573  1.00  4.670          H  
ATOM    853  HA  LEU A  61       9.008  10.837  10.308  1.00  4.670          H  
ATOM    854 1HB  LEU A  61      11.599   9.312  10.636  1.00  6.540          H  
ATOM    855 2HB  LEU A  61      11.050  10.617  11.669  1.00  6.540          H  
ATOM    856  HG  LEU A  61       9.771   7.905  11.403  1.00  6.540          H  
ATOM    857 1HD1 LEU A  61      10.610   7.582  13.655  1.00  6.540          H  
ATOM    858 2HD1 LEU A  61      11.898   7.918  12.512  1.00  6.540          H  
ATOM    859 3HD1 LEU A  61      11.361   9.190  13.594  1.00  6.540          H  
ATOM    860 1HD2 LEU A  61       8.383   8.573  13.318  1.00  6.540          H  
ATOM    861 2HD2 LEU A  61       9.100  10.200  13.274  1.00  6.540          H  
ATOM    862 3HD2 LEU A  61       8.080   9.632  11.933  1.00  6.540          H  
ATOM    863  N   THR A  62      10.214  11.635   7.908  1.00  3.890          N  
ATOM    864  CA  THR A  62      10.870  12.517   6.950  1.00  3.890          C  
ATOM    865  C   THR A  62      10.831  13.990   7.345  1.00  3.890          C  
ATOM    866  O   THR A  62      11.523  14.822   6.755  1.00  3.890          O  
ATOM    867  CB  THR A  62      10.272  12.273   5.546  1.00  5.450          C  
ATOM    868  OG1 THR A  62       8.842  12.489   5.561  1.00  5.450          O  
ATOM    869  CG2 THR A  62      10.536  10.846   5.140  1.00  5.450          C  
ATOM    870  H   THR A  62       9.353  11.189   7.611  1.00  4.670          H  
ATOM    871  HA  THR A  62      11.922  12.231   6.907  1.00  4.670          H  
ATOM    872  HB  THR A  62      10.732  12.950   4.827  1.00  6.540          H  
ATOM    873  HG1 THR A  62       8.459  12.277   4.658  1.00  6.540          H  
ATOM    874 1HG2 THR A  62      10.118  10.706   4.164  1.00  6.540          H  
ATOM    875 2HG2 THR A  62      11.608  10.663   5.110  1.00  6.540          H  
ATOM    876 3HG2 THR A  62      10.071  10.158   5.839  1.00  6.540          H  
ATOM    877  N   ASN A  63      10.043  14.300   8.360  1.00  3.890          N  
ATOM    878  CA  ASN A  63       9.927  15.622   8.928  1.00  3.890          C  
ATOM    879  C   ASN A  63      10.514  15.700  10.346  1.00  3.890          C  
ATOM    880  O   ASN A  63      10.210  16.642  11.086  1.00  3.890          O  
ATOM    881  CB  ASN A  63       8.483  16.043   8.895  1.00  5.450          C  
ATOM    882  CG  ASN A  63       7.654  15.095   9.680  1.00  5.450          C  
ATOM    883  OD1 ASN A  63       8.032  13.912   9.784  1.00  5.450          O  
ATOM    884  ND2 ASN A  63       6.558  15.553  10.224  1.00  5.450          N  
ATOM    885  H   ASN A  63       9.477  13.561   8.768  1.00  4.670          H  
ATOM    886  HA  ASN A  63      10.504  16.312   8.307  1.00  4.670          H  
ATOM    887 1HB  ASN A  63       8.375  17.044   9.313  1.00  6.540          H  
ATOM    888 2HB  ASN A  63       8.127  16.066   7.867  1.00  6.540          H  
ATOM    889 1HD2 ASN A  63       5.974  14.944  10.763  1.00  6.540          H  
ATOM    890 2HD2 ASN A  63       6.309  16.513  10.110  1.00  6.540          H  
ATOM    891  N   HIS A  64      11.373  14.740  10.715  1.00  3.890          N  
ATOM    892  CA  HIS A  64      11.980  14.729  12.044  1.00  3.890          C  
ATOM    893  C   HIS A  64      13.487  14.467  12.003  1.00  3.890          C  
ATOM    894  O   HIS A  64      14.014  13.908  11.044  1.00  3.890          O  
ATOM    895  CB  HIS A  64      11.337  13.652  12.923  1.00  5.450          C  
ATOM    896  CG  HIS A  64       9.873  13.837  13.165  1.00  5.450          C  
ATOM    897  ND1 HIS A  64       9.372  14.779  14.038  1.00  5.450          N  
ATOM    898  CD2 HIS A  64       8.806  13.191  12.659  1.00  5.450          C  
ATOM    899  CE1 HIS A  64       8.055  14.701  14.047  1.00  5.450          C  
ATOM    900  NE2 HIS A  64       7.688  13.744  13.222  1.00  5.450          N  
ATOM    901  H   HIS A  64      11.591  13.969  10.078  1.00  4.670          H  
ATOM    902  HA  HIS A  64      11.828  15.694  12.521  1.00  4.670          H  
ATOM    903 1HB  HIS A  64      11.484  12.691  12.452  1.00  6.540          H  
ATOM    904 2HB  HIS A  64      11.847  13.617  13.886  1.00  6.540          H  
ATOM    905  HD1 HIS A  64       9.848  15.618  14.300  1.00  6.540          H  
ATOM    906  HD2 HIS A  64       8.703  12.386  11.949  1.00  6.540          H  
ATOM    907  HE1 HIS A  64       7.465  15.366  14.676  1.00  6.540          H  
ATOM    908  N   ALA A  65      14.185  14.901  13.049  1.00  3.890          N  
ATOM    909  CA  ALA A  65      15.604  14.602  13.193  1.00  3.890          C  
ATOM    910  C   ALA A  65      15.792  13.134  13.562  1.00  3.890          C  
ATOM    911  O   ALA A  65      14.944  12.555  14.240  1.00  3.890          O  
ATOM    912  CB  ALA A  65      16.227  15.483  14.259  1.00  5.450          C  
ATOM    913  H   ALA A  65      13.707  15.403  13.783  1.00  4.670          H  
ATOM    914  HA  ALA A  65      16.095  14.781  12.237  1.00  4.670          H  
ATOM    915 1HB  ALA A  65      17.290  15.247  14.344  1.00  6.540          H  
ATOM    916 2HB  ALA A  65      16.108  16.530  13.986  1.00  6.540          H  
ATOM    917 3HB  ALA A  65      15.740  15.297  15.214  1.00  6.540          H  
ATOM    918  N   ASN A  66      16.913  12.550  13.145  1.00  3.890          N  
ATOM    919  CA  ASN A  66      17.249  11.187  13.547  1.00  3.890          C  
ATOM    920  C   ASN A  66      18.107  11.177  14.797  1.00  3.890          C  
ATOM    921  O   ASN A  66      18.826  12.141  15.077  1.00  3.890          O  
ATOM    922  CB  ASN A  66      17.919  10.421  12.427  1.00  5.450          C  
ATOM    923  CG  ASN A  66      16.967  10.064  11.339  1.00  5.450          C  
ATOM    924  OD1 ASN A  66      15.814   9.701  11.601  1.00  5.450          O  
ATOM    925  ND2 ASN A  66      17.419  10.153  10.119  1.00  5.450          N  
ATOM    926  H   ASN A  66      17.552  13.068  12.563  1.00  4.670          H  
ATOM    927  HA  ASN A  66      16.325  10.664  13.800  1.00  4.670          H  
ATOM    928 1HB  ASN A  66      18.723  11.025  12.008  1.00  6.540          H  
ATOM    929 2HB  ASN A  66      18.369   9.511  12.821  1.00  6.540          H  
ATOM    930 1HD2 ASN A  66      16.821   9.927   9.349  1.00  6.540          H  
ATOM    931 2HD2 ASN A  66      18.359  10.447   9.949  1.00  6.540          H  
ATOM    932  N   GLY A  67      18.070  10.063  15.513  1.00  3.890          N  
ATOM    933  CA  GLY A  67      18.877   9.883  16.711  1.00  3.890          C  
ATOM    934  C   GLY A  67      18.155   9.017  17.735  1.00  3.890          C  
ATOM    935  O   GLY A  67      18.784   8.443  18.628  1.00  3.890          O  
ATOM    936  OXT GLY A  67      16.949   8.803  17.605  1.00  5.830          O  
ATOM    937  H   GLY A  67      17.464   9.306  15.194  1.00  4.670          H  
ATOM    938 1HA  GLY A  67      19.829   9.422  16.442  1.00  4.670          H  
ATOM    939 2HA  GLY A  67      19.102  10.854  17.146  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -323.979 38.5125 214.285 -15.6356 5.94173 11.7573 120.394 -129.428 -0.46289 -2.86133 -93.0903 -25.8695 -28.3107 -12.7943 -9.80024 -2.62928 0 2.10653 3.38952 25.9627 34.0568 -13.259 20.5178 -0.34578 1.03446 39.29 -141.218
SER:NtermProteinFull_1 -1.2827 0.15433 1.27365 -0.02111 2e-05 0.02973 0.38941 -0.69965 -0.03068 -0.1511 -0.53858 -1.2461 0 0 0 0 0 0.02243 0.00237 0.59246 0 0 0.61994 -0.77834 0 0.03886 -1.62505
GLY_2 -0.58216 0.09423 0.69025 -4e-05 0 0 0.24396 -0.32039 -0.00144 -0.00943 -0.6254 -0.38557 0 0 0 0 0 -0.09928 0 0 0 0.452 0 0.83697 0.1543 0.2014 0.64939
SER_3 -2.47854 0.2893 2.48574 -0.01836 0 0.03135 1.16875 -1.23403 -0.01322 -0.08506 -1.05407 -1.07374 0 0 0 0 0 0.17347 0.01795 1.37077 0 -0.50749 0.60784 -0.77834 0.33453 0.37722 -0.38593
GLU_4 -3.63063 0.26104 1.69427 -0.25587 0.04569 0.4234 0.44679 -0.92605 -0 -0 -0.81044 -0.45026 0 0 0 0 0 0.09754 0.05409 0 3.01387 0.2702 0 -2.7348 0.48353 0.43366 -1.58396
PHE_5 -6.1919 0.7669 3.97423 -0.58638 0.0628 0.282 2.37114 -2.46753 -0.01178 -0.07563 -1.41782 0.09432 0 0 0 0 0 0.01647 0.1286 0 1.9272 -0.33649 0 1.0402 0.13259 0.3793 0.0882
VAL_6 -5.92518 0.58663 3.61501 -0.35718 0.16885 0.08775 2.082 -2.24585 -0 -0 -0.75084 -0.10963 0 0 0 0 0 -0.00461 0.21137 0.7281 0 0.23728 0 1.9342 -0.32866 0.40282 0.33206
THR_7 -4.02646 0.51359 3.55249 -0.20958 0.18475 0.07735 1.69204 -1.78763 -0 -0 0.32026 -0.17218 0 0 -0.90211 0 0 -0.04988 0.00063 0.16579 0 0.20245 2.29687 -1.0874 -0.08507 0.38924 1.07515
ALA_8 -3.01478 0.28481 2.41298 -0.02846 0.00714 0 1.32355 -1.57154 -0.03068 -0.1511 -0.22387 -0.4153 0 0 0 0 0 -0.01117 0 0 0 0.06252 0 1.8394 -0.22084 0.31981 0.58249
GLY_9 -1.65892 0.11495 2.21138 -5e-05 0 0 1.04973 -1.12111 -0 -0 -1.01418 -0.39138 0 0 0 0 0 -0.17507 0 0 0 -1.43396 0 0.83697 -0.53363 0.24892 -1.86636
MET_10 -6.80677 0.53917 4.83483 -0.42638 0.07925 0.04504 1.91532 -2.31231 -0 -0 -2.28359 -0.04382 0 0 0 0 0 0.01421 0.05312 2.72531 0 0.00842 0 0.60916 -0.51496 0.35489 -1.2091
ALA_11 -4.45742 0.54361 1.06218 -0.02287 0 0 0.40084 -1.30881 -0 -0 -0.18912 -0.3991 0 0 0 0 0 0.01792 0 0 0 -0.18864 0 1.8394 -0.14685 0.36877 -2.4801
LEU_12 -6.7918 0.97921 3.97581 -0.45884 0.15861 0.08007 2.47079 -2.38949 -0.01273 -0.06335 -2.96615 0.1013 0 0 0 0 0 -0.00706 0.03643 0.69113 0 0.07352 0 0.18072 0.19291 0.52812 -3.22082
ALA_13 -5.97202 1.0011 4.83802 -0.0238 0 0 2.63916 -3.02088 -0 -0 -3.35874 -0.17534 0 0 -0.67732 0 0 -0.02455 0 0 0 -0.18942 0 1.8394 -0.31556 0.88326 -2.55668
ALA_14 -6.48059 0.72108 4.05784 -0.0203 0 0 3.06083 -2.89685 -0 -0 -1.90676 -0.36853 0 0 0 0 0 -0.02744 0 0 0 -0.3744 0 1.8394 -0.58595 0.86113 -2.12054
THR_15 -5.83701 0.61562 3.83306 -0.13462 0.08491 0.06847 2.21316 -2.55704 -0 -0 -1.26751 -0.82155 0 0 0 0 0 0.00834 0.02079 0.04071 0 -0.00615 2.26699 -1.0874 -0.22461 0.75167 -2.03218
ASP_16 -4.66413 0.68342 4.93609 -0.11417 0.02314 0.35018 2.16971 -2.31494 -0 -0 -3.6551 -0.25245 0 0 -0.67732 0 0 -0.05192 0.0066 0 2.14175 -0.21149 0 -2.3716 -0.31838 0.81786 -3.50274
ILE_17 -9.34868 1.24723 5.32795 -0.49088 0.35558 0.11409 4.18773 -3.33388 -0 -0 -2.03964 -0.08156 0 0 0 0 0 -0.02062 0.0941 0.46679 0 -0.73639 0 0.73287 -0.49489 1.49345 -2.52676
PRO_18 -2.97048 0.50721 2.40246 -0.06584 0 0.04125 1.5661 -1.09874 -0 -0 -1.8122 0.58397 0 0 -0.51477 0 0 -0.10929 0.07164 0.16334 0 -0.70404 0 -2.4119 0.05982 1.32599 -2.96551
GLY_19 -3.66496 0.24946 2.39273 -5e-05 0 0 1.27085 -1.44979 -0 -0 0.26815 -0.38724 0 0 0 0 0 -0.08708 0 0 0 0.72623 0 0.83697 0.49288 0.41938 1.06754
LEU_20 -9.60391 1.2985 1.61397 -0.51676 0.39169 0.14786 2.2927 -2.55771 -0 -0 -1.65263 0.04357 0 0 0 0 0 0.16436 0.05522 0.43337 0 0.19455 0 0.18072 0.20111 0.57267 -6.7407
ASP_21 -6.95555 0.55688 8.69653 -0.15764 0.0027 0.47595 4.47493 -3.97316 -0 -0 -5.17054 -0.8416 0 0 -0.81946 -0.49691 0 -0.05344 0.09435 0 3.12129 0.00884 0 -2.3716 -0.24481 0.75214 -2.90106
ALA_22 -4.11819 0.56354 3.96808 -0.024 5e-05 0 2.56092 -2.19538 -0 -0 -1.90132 -0.38784 0 0 0 0 0 -0.10073 0 0 0 -0.42321 0 1.8394 -0.42749 0.49611 -0.15006
SER_23 -3.85862 0.23536 5.17799 -0.03781 0.00014 0.04701 2.85794 -2.33242 -0 -0 -4.87477 -0.40112 0 0 -0.81946 -0.49691 0 -0.06268 0.00731 0.17276 0 -0.18436 1.75813 -0.77834 -0.58321 0.36319 -3.80987
LYS_24 -8.52555 1.04227 8.09363 -0.35165 0.04505 0.18044 4.59843 -3.73072 -0.00984 -0.0454 -5.04976 0.12628 0 0 -0.51477 0 0 0.6018 0.20117 2.35241 0 -0.17812 0 -1.5107 -0.46039 0.53784 -2.59759
LEU_25 -8.48088 0.94853 4.12957 -0.43934 0.12551 0.09568 1.82924 -2.95711 -0.00632 -0.02817 -0.48457 0.15768 0 0 0 0 0 0.04613 0.10703 0.33605 0 -0.28863 0 0.18072 -0.25013 0.80484 -4.17415
VAL_26 -3.2487 0.30565 3.17088 -0.3089 0.20726 0.07003 1.31105 -1.70825 -0 -0 -0.24797 -0.11641 0 0 0 0 0 -0.04405 0.00077 0.09354 0 -0.40596 0 1.9342 -0.13199 0.53161 1.41278
SER_27 -2.89398 0.12443 3.07341 -0.03263 4e-05 0.0232 1.4826 -1.51959 -0 -0 -1.27992 -0.01147 0 0 0 0 0 -0.06174 0.00013 0.71515 0 0.20729 1.7997 -0.77834 -0.14739 0.22428 0.92516
GLY_28 -1.80313 0.1239 2.25688 -7e-05 0 0 0.9112 -1.1674 -0.02047 -0.1082 -0.19053 -0.33099 0 0 0 0 0 -0.13605 0 0 0 -1.5412 0 0.83697 0.24007 0.17872 -0.75029
VAL_29 -4.05039 0.26656 2.05776 -0.29781 0.20799 0.06699 1.26646 -1.28602 -0 -0 0.0535 -0.31783 0 0 0 0 0 -0.04228 0.00338 0.25409 0 -0.45085 0 1.9342 0.47688 0.27871 0.42135
LEU_30 -9.35328 1.55594 1.25177 -0.48549 0.22032 0.08201 1.21881 -2.12698 -0.03663 -0.18177 -0.31699 0.23733 0 0 0 0 0 0.02487 0.15905 0.38635 0 -0.1069 0 0.18072 0.18542 0.55892 -6.54653
ALA_31 -4.53728 0.34636 3.00235 -0.02434 0.00026 0 1.80535 -2.05803 -0 -0 -1.44225 -0.42028 0 0 0 0 0 0.12423 0 0 0 0.01378 0 1.8394 0.3316 0.44219 -0.57666
GLU_32 -5.04987 0.20215 4.37772 -0.46368 0.20423 1.42573 1.44998 -2.12452 -0.02567 -0.1595 -0.98934 -3.0085 0 0 -0.77696 0 0 -0.08458 0.02011 0 3.89435 -0.33482 0 -2.7348 -0.13044 0.24655 -4.06185
GLN_33 -3.10274 0.17408 2.88813 -0.69258 0.37214 1.15307 0.62996 -1.38075 -0.03755 -0.30463 0.09269 -2.35896 0 0 0 0 0 0.01364 0.06866 0 4.4272 -0.15382 0 -0.18838 -0.63255 0.30907 1.27669
ARG_34 -5.39713 0.78588 3.98221 -0.67028 0.15139 0.50076 2.65177 -2.0749 -0.01195 -0.14598 -2.24948 -0.24828 0 0 0 0 0 0.07545 0.0182 1.82422 0 -0.20747 0 -1.2888 -0.18811 0.32829 -2.16419
LEU_35 -9.27412 1.35318 3.34135 -0.7017 0.33809 0.29278 2.81347 -2.81995 -0 -0 -1.68504 0.07541 0 0 0 0 0 0.36283 0.22318 1.13656 0 -0.26184 0 0.18072 1.13371 1.64033 -1.85103
PRO_36 -6.08699 1.04984 3.50122 -0.07741 0 0.0465 1.53354 -1.71249 -0 -0 -1.27363 0.61891 0 0 0 0 0 -0.15375 0.00281 0.48956 0 -0.36562 0 -2.4119 0.78137 1.68288 -2.37515
VAL_37 -4.54257 0.43135 4.04135 -0.29297 0.16342 0.06448 2.42407 -2.14597 -0 -0 -1.36104 -0.1555 0 0 0 0 0 0.02781 0.01805 0.15618 0 -0.41724 0 1.9342 -0.23265 0.48904 0.602
PHE_38 -8.76659 0.94159 3.86293 -0.59342 0.02287 0.27659 2.86588 -2.97895 -0 -0 -0.66541 -0.01686 0 0 0 0 0 0.04755 0.0111 0 2.7635 -0.02827 0 1.0402 -0.08717 0.48194 -0.82253
ALA_39 -7.40221 0.85933 4.1945 -0.02017 0 0 3.89319 -3.42333 -7e-05 -0.00085 -3.7403 -0.33274 0 0 0 0 0 -0.03168 0 0 0 -0.11037 0 1.8394 -0.18193 0.50636 -3.95088
ARG_40 -5.30587 0.45598 5.12285 -0.9833 0.22066 0.62957 2.10138 -2.7361 -0.02037 -0.13233 -1.47014 0.14114 0 0 0 0 0 -0.03179 0.20433 2.87478 0 -0.13981 0 -1.2888 -0.30682 0.47054 -0.19411
GLY_41 -1.99771 0.11888 2.40787 -5e-05 0 0 0.83734 -1.21404 -0 -0 -1.03903 -0.39415 0 0 0 0 0 -0.10493 0 0 0 0.2708 0 0.83697 -0.26428 0.34366 -0.19867
LEU_42 -6.36214 0.67591 3.5019 -0.4505 0.17233 0.0896 2.38146 -2.25118 -0.01725 -0.10751 -1.55021 0.1903 0 0 -0.39046 0 0 -0.00146 0.06528 0.77465 0 0.06909 0 0.18072 0.90232 0.46959 -1.65757
ALA_43 -5.26152 0.84635 2.19897 -0.02591 0.00153 0 2.1573 -2.05808 -0 -0 -1.74141 -0.38391 0 0 0 0 0 -0.04734 0 0 0 0.08323 0 1.8394 0.75616 0.61996 -1.01526
THR_44 -3.49919 0.32898 3.75844 -0.19288 0.11218 0.07084 1.76404 -1.93858 -0.03762 -0.23984 -1.10759 -0.5734 0 0 0 0 0 0.25641 0.01489 0.05505 0 0.22626 2.25699 -1.0874 1.07367 0.598 1.83924
ALA_45 -3.77937 0.77475 1.77263 -0.02291 0 0 1.21983 -1.59744 -0 -0 -1.16187 -0.2004 0 0 0 0 0 0.09908 0 0 0 -0.08955 0 1.8394 1.023 0.49194 0.3691
VAL_46 -5.82972 0.71023 1.34406 -0.30984 0.20527 0.06505 1.07952 -1.70848 -0 -0 -0.75168 -0.335 0 0 0 0 0 0.00526 0.01227 0.09711 0 -0.48221 0 1.9342 -0.4084 0.59544 -3.77694
SER_47 -5.49661 0.82382 3.18012 -0.04587 0.0062 0.08233 1.70487 -1.8402 -0.01301 -0.06976 -1.50385 -0.62317 0 0 0 0 0 0.1885 0.0887 1.38192 0 0.31651 0.60004 -0.77834 0.42817 0.91598 -0.65364
ASN_48 -1.64665 0.23593 1.58965 -0.38333 0.09236 0.76259 0.58604 -0.8463 -0.03322 -0.19094 -0.97942 -0.76015 0 0 0 0 0 0.2445 0.02961 0 1.80911 -0.51705 0 -0.93687 0.67375 0.76654 0.49616
SER_49 -2.34181 0.3921 2.40484 -0.01707 0 0.0287 1.27562 -1.219 -0.022 -0.13621 -0.91315 -0.94533 0 0 -0.15164 0 0 -0.02691 0.02053 1.01054 0 -0.52 0.60066 -0.77834 0.44681 0.4657 -0.42596
SER_50 -1.01856 0.02873 1.06473 -0.02886 0.00018 0.04614 0.3552 -0.44279 -0 -0 -0.67226 -0.99606 0 0 -0.15164 0 0 0.02722 0.0004 0.17283 0 -0.13757 0.60267 -0.77834 0.01525 0.37833 -1.53441
ASP_51 -4.26081 0.70457 6.25698 -0.23883 0.14418 0.78357 4.0175 -2.70853 -0 -0 -4.18009 -1.41608 0 0 -0.6674 -0.81773 0 0.12064 0.00161 0 2.05788 -0.86375 0 -2.3716 0.14952 1.01001 -2.27835
PRO_52 -6.53 1.13702 4.08052 -0.09369 0.00149 0.05859 1.99477 -1.90579 -0 -0 -0.12642 0.6688 0 0 0 0 0 -0.14354 0.01241 0.58718 0 -0.53586 0 -2.4119 0.38585 1.14218 -1.67841
ASN_53 -7.12042 0.59881 5.55083 -0.22793 0.06898 0.29652 3.60062 -3.1135 -0 -0 -3.7124 -0.23628 0 0 -1.44436 -0.81773 0 -0.0261 0.14584 0 2.80081 0.14462 0 -0.93687 -0.07312 0.76135 -3.74036
THR_54 -3.07792 0.15105 3.2004 -0.11429 0.06265 0.06233 1.40095 -1.71965 -0 -0 -0.69566 -1.27176 0 0 0 0 0 0.34338 0.00398 0.18362 0 -0.56087 2.26939 -1.0874 -0.08598 0.71014 -0.22563
ALA_55 -5.25994 0.67276 3.2778 -0.02562 0.00104 0 2.37197 -2.48993 -0.01273 -0.06335 -1.74716 -0.21419 0 0 0 0 0 -0.05616 0 0 0 -0.11686 0 1.8394 -0.6139 0.66331 -1.77357
THR_56 -4.67138 0.82258 2.13231 -0.12293 0.06838 0.07942 0.59273 -1.67915 -0.02423 -0.12449 -0.75846 -0.69028 0 0 0 0 0 -0.01179 0.00307 0.08255 0 -0.20115 2.317 -1.0874 -0.63755 0.69462 -3.21616
VAL_57 -7.95578 1.4408 2.43751 -0.25282 0.14719 0.05005 2.50362 -2.83111 -0 -0 -2.23428 -0.38459 0 0 0 0 0 0.05808 0.11271 0.36889 0 -0.64209 0 1.9342 -0.00871 1.22276 -4.03356
PRO_58 -4.47361 1.01623 1.13804 -0.1216 0.00064 0.09084 0.84415 -1.05962 -0 -0 -0.94535 0.25587 0 0 0 0 0 0.26982 0.11951 0.07124 0 -1.07316 0 -2.4119 0.06156 1.43837 -4.77897
LEU_59 -7.01962 0.66352 3.48669 -0.55127 0.20685 0.1222 2.24562 -2.21407 -0 -0 -2.16888 0.32539 0 0 0 0 0 -0.04782 0.01774 0.45292 0 -0.0564 0 0.18072 -0.29576 0.77278 -3.87938
MET_60 -6.57943 0.65028 1.92855 -0.43401 0.35116 0.26462 1.05115 -1.44102 -0.01469 -0.13042 0.5216 -0.65667 0 0 0 0 0 0.33195 0.40386 1.98618 0 0.00367 0 0.60916 0.26357 0.63743 -0.25308
LEU_61 -6.47695 0.86163 2.74318 -0.52094 0.23785 0.15897 2.01062 -1.91047 -0 -0 -1.42929 -0.02215 0 0 0 0 0 0.13847 0.1282 0.51124 0 0.13528 0 0.18072 0.82557 0.58184 -1.84624
THR_62 -3.50096 0.24297 2.73701 -0.12323 0.07343 0.05915 1.66194 -1.59233 -0 -0 -1.0686 -1.09531 0 0 -0.39046 0 0 0.0952 0.04427 0.05732 0 0.01967 2.52154 -1.0874 0.2994 0.50745 -0.53894
ASN_63 -2.99323 0.31718 3.04586 -0.3648 0.10719 0.71632 0.56587 -1.56695 -0.01469 -0.13042 0.02187 -1.93875 0 0 0 0 0 -0.06325 0.16846 0 2.57636 -0.60048 0 -0.93687 -0.31519 0.41057 -0.99493
HIS_D_64 -4.2233 0.27232 3.71675 -0.37288 0.00414 0.43728 1.20052 -1.92463 -0 -0 -0.50671 -0.16988 0 0 0 0 0 0.05473 0.00755 0 1.8147 -0.23805 0 -0.45461 -0.37286 0.27492 -0.47999
ALA_65 -1.041 0.04031 1.04036 -0.02373 0 0 0.09802 -0.55241 -0.00203 -0.01294 -0.13957 -0.19771 0 0 0 0 0 0.04209 0 0 0 -0.09877 0 1.8394 -0.40757 0.16746 0.7519
ASN_66 -2.31841 0.1362 1.51185 -0.16208 0.03195 0.22286 0.55181 -0.90816 -0.00203 -0.01294 -0.6034 -0.32513 0 0 0 0 0 -0.00781 0.09609 0 1.70878 0.03556 0 -0.93687 -0.25067 0.09104 -1.14139
GLY:CtermProteinFull_67 -1.10041 0.07442 1.4007 -0.00104 0 0 0.68662 -0.62862 -0 -0 -0.67204 0.06272 0 0 -0.90211 0 0 0 0 0 0 0 0 0.83697 0.03761 0.06661 -0.13857
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 251 MODEL 3 T0960
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 10.697
ATOM      1  N   SER A   1      16.826  -5.054  10.578  1.00  3.890          N  
ATOM      2  CA  SER A   1      18.134  -4.898  11.207  1.00  3.890          C  
ATOM      3  C   SER A   1      18.156  -3.833  12.273  1.00  3.890          C  
ATOM      4  O   SER A   1      17.673  -2.717  12.062  1.00  3.890          O  
ATOM      5  CB  SER A   1      19.194  -4.553  10.213  1.00  5.450          C  
ATOM      6  OG  SER A   1      20.379  -4.208  10.886  1.00  5.450          O  
ATOM      7 1H   SER A   1      16.657  -6.030  10.381  1.00  4.670          H  
ATOM      8 2H   SER A   1      16.116  -4.719  11.213  1.00  4.670          H  
ATOM      9 3H   SER A   1      16.788  -4.500   9.719  1.00  4.670          H  
ATOM     10  HA  SER A   1      18.397  -5.848  11.673  1.00  4.670          H  
ATOM     11 1HB  SER A   1      19.377  -5.394   9.557  1.00  6.540          H  
ATOM     12 2HB  SER A   1      18.850  -3.736   9.616  1.00  6.540          H  
ATOM     13  HG  SER A   1      21.050  -4.095  10.197  1.00  6.540          H  
ATOM     14  N   GLY A   2      18.818  -4.140  13.393  1.00  3.890          N  
ATOM     15  CA  GLY A   2      18.957  -3.254  14.564  1.00  3.890          C  
ATOM     16  C   GLY A   2      19.618  -1.904  14.251  1.00  3.890          C  
ATOM     17  O   GLY A   2      19.545  -0.969  15.047  1.00  3.890          O  
ATOM     18  H   GLY A   2      19.227  -5.063  13.461  1.00  4.670          H  
ATOM     19 1HA  GLY A   2      17.972  -3.081  14.999  1.00  4.670          H  
ATOM     20 2HA  GLY A   2      19.544  -3.767  15.323  1.00  4.670          H  
ATOM     21  N   SER A   3      20.232  -1.805  13.073  1.00  3.890          N  
ATOM     22  CA  SER A   3      20.885  -0.598  12.576  1.00  3.890          C  
ATOM     23  C   SER A   3      19.884   0.293  11.831  1.00  3.890          C  
ATOM     24  O   SER A   3      20.247   1.367  11.345  1.00  3.890          O  
ATOM     25  CB  SER A   3      22.029  -0.962  11.652  1.00  5.450          C  
ATOM     26  OG  SER A   3      23.039  -1.666  12.329  1.00  5.450          O  
ATOM     27  H   SER A   3      20.264  -2.632  12.482  1.00  4.670          H  
ATOM     28  HA  SER A   3      21.278  -0.038  13.425  1.00  4.670          H  
ATOM     29 1HB  SER A   3      21.642  -1.569  10.839  1.00  6.540          H  
ATOM     30 2HB  SER A   3      22.441  -0.056  11.220  1.00  6.540          H  
ATOM     31  HG  SER A   3      23.730  -1.830  11.683  1.00  6.540          H  
ATOM     32  N   GLU A   4      18.610  -0.143  11.823  1.00  3.890          N  
ATOM     33  CA  GLU A   4      17.469   0.459  11.136  1.00  3.890          C  
ATOM     34  C   GLU A   4      17.651   0.328   9.641  1.00  3.890          C  
ATOM     35  O   GLU A   4      17.495   1.280   8.892  1.00  3.890          O  
ATOM     36  CB  GLU A   4      17.266   1.948  11.530  1.00  5.450          C  
ATOM     37  CG  GLU A   4      16.995   2.179  13.038  1.00  5.450          C  
ATOM     38  CD  GLU A   4      16.636   3.635  13.458  1.00  5.450          C  
ATOM     39  OE1 GLU A   4      16.458   4.504  12.620  1.00  5.450          O  
ATOM     40  OE2 GLU A   4      16.539   3.851  14.645  1.00  5.450          O  
ATOM     41  H   GLU A   4      18.425  -1.031  12.285  1.00  4.670          H  
ATOM     42  HA  GLU A   4      16.571  -0.093  11.416  1.00  4.670          H  
ATOM     43 1HB  GLU A   4      18.128   2.540  11.244  1.00  6.540          H  
ATOM     44 2HB  GLU A   4      16.430   2.346  10.980  1.00  6.540          H  
ATOM     45 1HG  GLU A   4      16.179   1.523  13.337  1.00  6.540          H  
ATOM     46 2HG  GLU A   4      17.882   1.866  13.589  1.00  6.540          H  
ATOM     47  N   PHE A   5      18.008  -0.877   9.203  1.00  3.890          N  
ATOM     48  CA  PHE A   5      18.225  -1.171   7.771  1.00  3.890          C  
ATOM     49  C   PHE A   5      17.203  -2.170   7.231  1.00  3.890          C  
ATOM     50  O   PHE A   5      16.739  -3.074   7.950  1.00  3.890          O  
ATOM     51  CB  PHE A   5      19.643  -1.705   7.497  1.00  5.450          C  
ATOM     52  CG  PHE A   5      20.802  -0.766   7.839  1.00  5.450          C  
ATOM     53  CD1 PHE A   5      20.644   0.608   8.026  1.00  5.450          C  
ATOM     54  CD2 PHE A   5      22.081  -1.285   7.962  1.00  5.450          C  
ATOM     55  CE1 PHE A   5      21.701   1.404   8.329  1.00  5.450          C  
ATOM     56  CE2 PHE A   5      23.150  -0.469   8.265  1.00  5.450          C  
ATOM     57  CZ  PHE A   5      22.954   0.876   8.449  1.00  5.450          C  
ATOM     58  H   PHE A   5      18.066  -1.598   9.920  1.00  4.670          H  
ATOM     59  HA  PHE A   5      18.095  -0.259   7.195  1.00  4.670          H  
ATOM     60 1HB  PHE A   5      19.802  -2.624   8.010  1.00  6.540          H  
ATOM     61 2HB  PHE A   5      19.714  -1.935   6.431  1.00  6.540          H  
ATOM     62  HD1 PHE A   5      19.686   1.068   7.938  1.00  6.540          H  
ATOM     63  HD2 PHE A   5      22.241  -2.353   7.814  1.00  6.540          H  
ATOM     64  HE1 PHE A   5      21.543   2.467   8.471  1.00  6.540          H  
ATOM     65  HE2 PHE A   5      24.151  -0.888   8.357  1.00  6.540          H  
ATOM     66  HZ  PHE A   5      23.795   1.531   8.684  1.00  6.540          H  
ATOM     67  N   VAL A   6      16.876  -2.037   5.939  1.00  3.890          N  
ATOM     68  CA  VAL A   6      15.929  -2.963   5.322  1.00  3.890          C  
ATOM     69  C   VAL A   6      16.653  -4.264   4.971  1.00  3.890          C  
ATOM     70  O   VAL A   6      17.670  -4.225   4.280  1.00  3.890          O  
ATOM     71  CB  VAL A   6      15.341  -2.382   4.009  1.00  5.450          C  
ATOM     72  CG1 VAL A   6      14.365  -3.394   3.382  1.00  5.450          C  
ATOM     73  CG2 VAL A   6      14.682  -1.061   4.251  1.00  5.450          C  
ATOM     74  H   VAL A   6      17.276  -1.269   5.382  1.00  4.670          H  
ATOM     75  HA  VAL A   6      15.125  -3.173   6.028  1.00  4.670          H  
ATOM     76  HB  VAL A   6      16.158  -2.241   3.292  1.00  6.540          H  
ATOM     77 1HG1 VAL A   6      13.991  -3.013   2.467  1.00  6.540          H  
ATOM     78 2HG1 VAL A   6      14.861  -4.322   3.182  1.00  6.540          H  
ATOM     79 3HG1 VAL A   6      13.534  -3.566   4.062  1.00  6.540          H  
ATOM     80 1HG2 VAL A   6      14.304  -0.672   3.319  1.00  6.540          H  
ATOM     81 2HG2 VAL A   6      13.872  -1.195   4.949  1.00  6.540          H  
ATOM     82 3HG2 VAL A   6      15.408  -0.360   4.658  1.00  6.540          H  
ATOM     83  N   THR A   7      16.115  -5.405   5.422  1.00  3.890          N  
ATOM     84  CA  THR A   7      16.709  -6.719   5.146  1.00  3.890          C  
ATOM     85  C   THR A   7      15.784  -7.630   4.328  1.00  3.890          C  
ATOM     86  O   THR A   7      16.144  -8.753   3.977  1.00  3.890          O  
ATOM     87  CB  THR A   7      17.074  -7.436   6.454  1.00  5.450          C  
ATOM     88  OG1 THR A   7      15.883  -7.650   7.233  1.00  5.450          O  
ATOM     89  CG2 THR A   7      18.040  -6.568   7.244  1.00  5.450          C  
ATOM     90  H   THR A   7      15.298  -5.356   6.014  1.00  4.670          H  
ATOM     91  HA  THR A   7      17.621  -6.567   4.570  1.00  4.670          H  
ATOM     92  HB  THR A   7      17.541  -8.396   6.234  1.00  6.540          H  
ATOM     93  HG1 THR A   7      15.386  -8.392   6.860  1.00  6.540          H  
ATOM     94 1HG2 THR A   7      18.298  -7.077   8.169  1.00  6.540          H  
ATOM     95 2HG2 THR A   7      18.941  -6.399   6.656  1.00  6.540          H  
ATOM     96 3HG2 THR A   7      17.578  -5.611   7.473  1.00  6.540          H  
ATOM     97  N   ALA A   8      14.568  -7.155   4.061  1.00  3.890          N  
ATOM     98  CA  ALA A   8      13.520  -7.898   3.339  1.00  3.890          C  
ATOM     99  C   ALA A   8      13.649  -7.764   1.818  1.00  3.890          C  
ATOM    100  O   ALA A   8      12.838  -8.291   1.055  1.00  3.890          O  
ATOM    101  CB  ALA A   8      12.151  -7.403   3.769  1.00  5.450          C  
ATOM    102  H   ALA A   8      14.368  -6.217   4.376  1.00  4.670          H  
ATOM    103  HA  ALA A   8      13.620  -8.954   3.593  1.00  4.670          H  
ATOM    104 1HB  ALA A   8      11.381  -7.979   3.255  1.00  6.540          H  
ATOM    105 2HB  ALA A   8      12.042  -7.526   4.845  1.00  6.540          H  
ATOM    106 3HB  ALA A   8      12.052  -6.349   3.508  1.00  6.540          H  
ATOM    107  N   GLY A   9      14.633  -6.995   1.409  1.00  3.890          N  
ATOM    108  CA  GLY A   9      14.950  -6.611   0.048  1.00  3.890          C  
ATOM    109  C   GLY A   9      15.859  -5.440   0.296  1.00  3.890          C  
ATOM    110  O   GLY A   9      16.246  -5.239   1.439  1.00  3.890          O  
ATOM    111  H   GLY A   9      15.253  -6.644   2.124  1.00  4.670          H  
ATOM    112 1HA  GLY A   9      15.466  -7.412  -0.481  1.00  4.670          H  
ATOM    113 2HA  GLY A   9      14.057  -6.316  -0.500  1.00  4.670          H  
ATOM    114  N   MET A  10      16.242  -4.653  -0.698  1.00  3.890          N  
ATOM    115  CA  MET A  10      17.116  -3.552  -0.321  1.00  3.890          C  
ATOM    116  C   MET A  10      16.332  -2.284   0.049  1.00  3.890          C  
ATOM    117  O   MET A  10      16.900  -1.300   0.530  1.00  3.890          O  
ATOM    118  CB  MET A  10      18.132  -3.366  -1.419  1.00  5.450          C  
ATOM    119  CG  MET A  10      19.086  -4.538  -1.521  1.00  5.450          C  
ATOM    120  SD  MET A  10      20.233  -4.396  -2.867  1.00  5.450          S  
ATOM    121  CE  MET A  10      21.231  -5.842  -2.632  1.00  5.450          C  
ATOM    122  H   MET A  10      15.979  -4.769  -1.686  1.00  4.670          H  
ATOM    123  HA  MET A  10      17.672  -3.842   0.570  1.00  4.670          H  
ATOM    124 1HB  MET A  10      17.652  -3.267  -2.325  1.00  6.540          H  
ATOM    125 2HB  MET A  10      18.665  -2.487  -1.293  1.00  6.540          H  
ATOM    126 1HG  MET A  10      19.647  -4.624  -0.593  1.00  6.540          H  
ATOM    127 2HG  MET A  10      18.515  -5.452  -1.655  1.00  6.540          H  
ATOM    128 1HE  MET A  10      21.997  -5.885  -3.407  1.00  6.540          H  
ATOM    129 2HE  MET A  10      21.709  -5.799  -1.652  1.00  6.540          H  
ATOM    130 3HE  MET A  10      20.603  -6.732  -2.693  1.00  6.540          H  
ATOM    131  N   ALA A  11      15.001  -2.330  -0.103  1.00  3.890          N  
ATOM    132  CA  ALA A  11      14.167  -1.164   0.165  1.00  3.320          C  
ATOM    133  C   ALA A  11      12.774  -1.481   0.645  1.00  2.790          C  
ATOM    134  O   ALA A  11      12.239  -2.568   0.427  1.00  3.360          O  
ATOM    135  CB  ALA A  11      13.999  -0.336  -1.061  1.00  4.880          C  
ATOM    136  H   ALA A  11      14.583  -3.181  -0.444  1.00  4.670          H  
ATOM    137  HA  ALA A  11      14.667  -0.580   0.935  1.00  3.980          H  
ATOM    138 1HB  ALA A  11      13.430   0.523  -0.816  1.00  5.850          H  
ATOM    139 2HB  ALA A  11      14.930  -0.053  -1.406  1.00  5.850          H  
ATOM    140 3HB  ALA A  11      13.474  -0.896  -1.813  1.00  5.850          H  
ATOM    141  N   LEU A  12      12.189  -0.472   1.264  1.00  2.110          N  
ATOM    142  CA  LEU A  12      10.839  -0.472   1.779  1.00  2.060          C  
ATOM    143  C   LEU A  12       9.776  -0.493   0.678  1.00  2.000          C  
ATOM    144  O   LEU A  12       9.919   0.137  -0.384  1.00  2.170          O  
ATOM    145  CB  LEU A  12      10.658   0.804   2.597  1.00  2.900          C  
ATOM    146  CG  LEU A  12      11.523   0.990   3.846  1.00  2.900          C  
ATOM    147  CD1 LEU A  12      11.245   2.371   4.398  1.00  2.900          C  
ATOM    148  CD2 LEU A  12      11.207  -0.081   4.885  1.00  2.900          C  
ATOM    149  H   LEU A  12      12.737   0.365   1.394  1.00  2.530          H  
ATOM    150  HA  LEU A  12      10.695  -1.359   2.394  1.00  2.470          H  
ATOM    151 1HB  LEU A  12      10.897   1.629   1.940  1.00  3.480          H  
ATOM    152 2HB  LEU A  12       9.632   0.893   2.885  1.00  3.480          H  
ATOM    153  HG  LEU A  12      12.573   0.946   3.577  1.00  3.480          H  
ATOM    154 1HD1 LEU A  12      11.853   2.549   5.271  1.00  3.480          H  
ATOM    155 2HD1 LEU A  12      11.476   3.128   3.650  1.00  3.480          H  
ATOM    156 3HD1 LEU A  12      10.206   2.430   4.672  1.00  3.480          H  
ATOM    157 1HD2 LEU A  12      11.811   0.081   5.767  1.00  3.480          H  
ATOM    158 2HD2 LEU A  12      10.175  -0.017   5.160  1.00  3.480          H  
ATOM    159 3HD2 LEU A  12      11.414  -1.071   4.494  1.00  3.480          H  
ATOM    160  N   ALA A  13       8.678  -1.204   0.948  1.00  1.990          N  
ATOM    161  CA  ALA A  13       7.541  -1.254   0.041  1.00  2.080          C  
ATOM    162  C   ALA A  13       6.709  -0.004   0.197  1.00  1.840          C  
ATOM    163  O   ALA A  13       6.777   0.667   1.225  1.00  1.560          O  
ATOM    164  CB  ALA A  13       6.664  -2.466   0.317  1.00  2.880          C  
ATOM    165  H   ALA A  13       8.596  -1.723   1.840  1.00  2.390          H  
ATOM    166  HA  ALA A  13       7.919  -1.299  -0.980  1.00  2.500          H  
ATOM    167 1HB  ALA A  13       5.828  -2.484  -0.377  1.00  3.450          H  
ATOM    168 2HB  ALA A  13       7.255  -3.371   0.199  1.00  3.450          H  
ATOM    169 3HB  ALA A  13       6.284  -2.415   1.341  1.00  3.450          H  
ATOM    170  N   ALA A  14       5.848   0.284  -0.765  1.00  2.090          N  
ATOM    171  CA  ALA A  14       4.975   1.442  -0.603  1.00  2.090          C  
ATOM    172  C   ALA A  14       4.145   1.303   0.686  1.00  1.950          C  
ATOM    173  O   ALA A  14       3.864   2.271   1.374  1.00  1.960          O  
ATOM    174  CB  ALA A  14       4.089   1.600  -1.820  1.00  2.930          C  
ATOM    175  H   ALA A  14       5.811  -0.275  -1.606  1.00  2.510          H  
ATOM    176  HA  ALA A  14       5.599   2.328  -0.508  1.00  2.510          H  
ATOM    177 1HB  ALA A  14       3.486   2.467  -1.710  1.00  3.510          H  
ATOM    178 2HB  ALA A  14       4.715   1.713  -2.696  1.00  3.510          H  
ATOM    179 3HB  ALA A  14       3.452   0.727  -1.935  1.00  3.510          H  
ATOM    180  N   THR A  15       3.805   0.097   1.092  1.00  2.030          N  
ATOM    181  CA  THR A  15       3.023  -0.053   2.305  1.00  2.200          C  
ATOM    182  C   THR A  15       3.855   0.169   3.586  1.00  2.050          C  
ATOM    183  O   THR A  15       3.296   0.227   4.683  1.00  2.340          O  
ATOM    184  CB  THR A  15       2.371  -1.446   2.321  1.00  3.010          C  
ATOM    185  OG1 THR A  15       3.396  -2.452   2.270  1.00  3.010          O  
ATOM    186  CG2 THR A  15       1.456  -1.598   1.098  1.00  3.010          C  
ATOM    187  H   THR A  15       4.035  -0.732   0.560  1.00  2.440          H  
ATOM    188  HA  THR A  15       2.230   0.692   2.297  1.00  2.640          H  
ATOM    189  HB  THR A  15       1.789  -1.571   3.234  1.00  3.610          H  
ATOM    190  HG1 THR A  15       3.850  -2.501   3.129  1.00  3.610          H  
ATOM    191 1HG2 THR A  15       0.998  -2.587   1.109  1.00  3.610          H  
ATOM    192 2HG2 THR A  15       0.678  -0.840   1.137  1.00  3.610          H  
ATOM    193 3HG2 THR A  15       2.030  -1.480   0.183  1.00  3.610          H  
ATOM    194  N   ASP A  16       5.190   0.239   3.453  1.00  1.760          N  
ATOM    195  CA  ASP A  16       6.116   0.419   4.575  1.00  1.780          C  
ATOM    196  C   ASP A  16       6.675   1.859   4.712  1.00  1.600          C  
ATOM    197  O   ASP A  16       6.993   2.306   5.817  1.00  1.820          O  
ATOM    198  CB  ASP A  16       7.344  -0.471   4.417  1.00  2.480          C  
ATOM    199  CG  ASP A  16       7.123  -1.956   4.319  1.00  2.480          C  
ATOM    200  OD1 ASP A  16       6.394  -2.535   5.099  1.00  2.480          O  
ATOM    201  OD2 ASP A  16       7.775  -2.530   3.442  1.00  2.480          O  
ATOM    202  H   ASP A  16       5.582   0.207   2.521  1.00  2.110          H  
ATOM    203  HA  ASP A  16       5.592   0.162   5.495  1.00  2.140          H  
ATOM    204 1HB  ASP A  16       7.857  -0.162   3.531  1.00  2.980          H  
ATOM    205 2HB  ASP A  16       7.993  -0.287   5.260  1.00  2.980          H  
ATOM    206  N   ILE A  17       6.828   2.567   3.586  1.00  1.390          N  
ATOM    207  CA  ILE A  17       7.506   3.875   3.545  1.00  1.290          C  
ATOM    208  C   ILE A  17       6.889   5.032   4.380  1.00  1.220          C  
ATOM    209  O   ILE A  17       5.745   5.426   4.133  1.00  1.080          O  
ATOM    210  CB  ILE A  17       7.659   4.322   2.060  1.00  1.850          C  
ATOM    211  CG1 ILE A  17       8.652   3.370   1.360  1.00  1.850          C  
ATOM    212  CG2 ILE A  17       8.065   5.787   1.922  1.00  1.850          C  
ATOM    213  CD1 ILE A  17       8.733   3.465  -0.142  1.00  1.850          C  
ATOM    214  H   ILE A  17       6.525   2.124   2.714  1.00  1.670          H  
ATOM    215  HA  ILE A  17       8.511   3.671   3.861  1.00  1.550          H  
ATOM    216  HB  ILE A  17       6.699   4.177   1.566  1.00  2.220          H  
ATOM    217 1HG1 ILE A  17       9.639   3.569   1.758  1.00  2.220          H  
ATOM    218 2HG1 ILE A  17       8.384   2.368   1.606  1.00  2.220          H  
ATOM    219 1HG2 ILE A  17       8.121   6.044   0.877  1.00  2.220          H  
ATOM    220 2HG2 ILE A  17       7.323   6.406   2.374  1.00  2.220          H  
ATOM    221 3HG2 ILE A  17       9.031   5.945   2.395  1.00  2.220          H  
ATOM    222 1HD1 ILE A  17       9.463   2.739  -0.493  1.00  2.220          H  
ATOM    223 2HD1 ILE A  17       7.767   3.239  -0.574  1.00  2.220          H  
ATOM    224 3HD1 ILE A  17       9.041   4.442  -0.445  1.00  2.220          H  
ATOM    225  N   PRO A  18       7.705   5.708   5.252  1.00  1.360          N  
ATOM    226  CA  PRO A  18       7.368   6.841   6.124  1.00  1.390          C  
ATOM    227  C   PRO A  18       6.669   8.045   5.460  1.00  1.270          C  
ATOM    228  O   PRO A  18       5.912   8.743   6.128  1.00  1.300          O  
ATOM    229  CB  PRO A  18       8.742   7.251   6.670  1.00  2.080          C  
ATOM    230  CG  PRO A  18       9.531   5.983   6.708  1.00  2.080          C  
ATOM    231  CD  PRO A  18       9.105   5.210   5.497  1.00  2.080          C  
ATOM    232  HA  PRO A  18       6.769   6.459   6.956  1.00  1.670          H  
ATOM    233 1HB  PRO A  18       9.190   8.000   6.051  1.00  2.500          H  
ATOM    234 2HB  PRO A  18       8.626   7.699   7.668  1.00  2.500          H  
ATOM    235 1HG  PRO A  18      10.610   6.206   6.713  1.00  2.500          H  
ATOM    236 2HG  PRO A  18       9.328   5.436   7.640  1.00  2.500          H  
ATOM    237 1HD  PRO A  18       9.788   5.397   4.651  1.00  2.500          H  
ATOM    238 2HD  PRO A  18       9.093   4.155   5.822  1.00  2.500          H  
ATOM    239  N   GLY A  19       6.939   8.323   4.181  1.00  1.210          N  
ATOM    240  CA  GLY A  19       6.306   9.439   3.462  1.00  1.190          C  
ATOM    241  C   GLY A  19       4.799   9.201   3.394  1.00  1.050          C  
ATOM    242  O   GLY A  19       3.984   9.997   3.875  1.00  1.130          O  
ATOM    243  H   GLY A  19       7.592   7.756   3.666  1.00  1.450          H  
ATOM    244 1HA  GLY A  19       6.512  10.378   3.976  1.00  1.430          H  
ATOM    245 2HA  GLY A  19       6.720   9.512   2.457  1.00  1.430          H  
ATOM    246  N   LEU A  20       4.453   8.079   2.777  1.00  0.940          N  
ATOM    247  CA  LEU A  20       3.093   7.607   2.612  1.00  0.910          C  
ATOM    248  C   LEU A  20       2.457   7.362   3.973  1.00  0.960          C  
ATOM    249  O   LEU A  20       1.234   7.495   4.149  1.00  1.050          O  
ATOM    250  CB  LEU A  20       3.132   6.296   1.883  1.00  1.290          C  
ATOM    251  CG  LEU A  20       3.577   6.247   0.475  1.00  1.290          C  
ATOM    252  CD1 LEU A  20       3.730   4.849   0.211  1.00  1.290          C  
ATOM    253  CD2 LEU A  20       2.551   6.876  -0.423  1.00  1.290          C  
ATOM    254  H   LEU A  20       5.198   7.520   2.389  1.00  1.130          H  
ATOM    255  HA  LEU A  20       2.512   8.354   2.079  1.00  1.090          H  
ATOM    256 1HB  LEU A  20       3.743   5.600   2.461  1.00  1.540          H  
ATOM    257 2HB  LEU A  20       2.122   5.923   1.861  1.00  1.540          H  
ATOM    258  HG  LEU A  20       4.538   6.735   0.329  1.00  1.540          H  
ATOM    259 1HD1 LEU A  20       4.036   4.644  -0.751  1.00  1.540          H  
ATOM    260 2HD1 LEU A  20       4.476   4.473   0.893  1.00  1.540          H  
ATOM    261 3HD1 LEU A  20       2.796   4.357   0.396  1.00  1.540          H  
ATOM    262 1HD2 LEU A  20       2.832   6.772  -1.439  1.00  1.540          H  
ATOM    263 2HD2 LEU A  20       1.603   6.404  -0.287  1.00  1.540          H  
ATOM    264 3HD2 LEU A  20       2.479   7.909  -0.186  1.00  1.540          H  
ATOM    265  N   ASP A  21       3.276   6.936   4.944  1.00  1.010          N  
ATOM    266  CA  ASP A  21       2.777   6.718   6.290  1.00  1.190          C  
ATOM    267  C   ASP A  21       2.319   8.054   6.886  1.00  1.250          C  
ATOM    268  O   ASP A  21       1.178   8.186   7.326  1.00  1.390          O  
ATOM    269  CB  ASP A  21       3.858   6.083   7.159  1.00  1.590          C  
ATOM    270  CG  ASP A  21       3.415   5.643   8.541  1.00  1.590          C  
ATOM    271  OD1 ASP A  21       2.675   4.697   8.662  1.00  1.590          O  
ATOM    272  OD2 ASP A  21       3.839   6.275   9.475  1.00  1.590          O  
ATOM    273  H   ASP A  21       4.258   6.720   4.738  1.00  1.210          H  
ATOM    274  HA  ASP A  21       1.934   6.060   6.251  1.00  1.430          H  
ATOM    275 1HB  ASP A  21       4.305   5.235   6.629  1.00  1.910          H  
ATOM    276 2HB  ASP A  21       4.625   6.815   7.306  1.00  1.910          H  
ATOM    277  N   ALA A  22       3.172   9.080   6.830  1.00  1.420          N  
ATOM    278  CA  ALA A  22       2.863  10.397   7.384  1.00  1.650          C  
ATOM    279  C   ALA A  22       1.615  11.015   6.755  1.00  1.600          C  
ATOM    280  O   ALA A  22       0.814  11.656   7.438  1.00  1.910          O  
ATOM    281  CB  ALA A  22       4.047  11.322   7.186  1.00  2.220          C  
ATOM    282  H   ALA A  22       4.104   8.930   6.438  1.00  1.700          H  
ATOM    283  HA  ALA A  22       2.677  10.274   8.451  1.00  1.980          H  
ATOM    284 1HB  ALA A  22       3.833  12.292   7.626  1.00  2.660          H  
ATOM    285 2HB  ALA A  22       4.926  10.885   7.662  1.00  2.660          H  
ATOM    286 3HB  ALA A  22       4.236  11.437   6.117  1.00  2.660          H  
ATOM    287  N   SER A  23       1.423  10.770   5.456  1.00  1.580          N  
ATOM    288  CA  SER A  23       0.278  11.280   4.700  1.00  1.850          C  
ATOM    289  C   SER A  23      -0.957  10.380   4.830  1.00  1.650          C  
ATOM    290  O   SER A  23      -2.007  10.674   4.249  1.00  2.190          O  
ATOM    291  CB  SER A  23       0.641  11.446   3.230  1.00  2.480          C  
ATOM    292  OG  SER A  23       1.612  12.448   3.042  1.00  2.480          O  
ATOM    293  H   SER A  23       2.157  10.266   4.947  1.00  1.900          H  
ATOM    294  HA  SER A  23       0.023  12.260   5.100  1.00  2.220          H  
ATOM    295 1HB  SER A  23       1.029  10.495   2.857  1.00  2.980          H  
ATOM    296 2HB  SER A  23      -0.251  11.684   2.656  1.00  2.980          H  
ATOM    297  HG  SER A  23       1.806  12.455   2.102  1.00  2.980          H  
ATOM    298  N   LYS A  24      -0.799   9.267   5.556  1.00  1.510          N  
ATOM    299  CA  LYS A  24      -1.788   8.231   5.811  1.00  1.750          C  
ATOM    300  C   LYS A  24      -2.322   7.569   4.550  1.00  1.490          C  
ATOM    301  O   LYS A  24      -3.448   7.083   4.538  1.00  1.670          O  
ATOM    302  CB  LYS A  24      -2.958   8.830   6.602  1.00  2.350          C  
ATOM    303  CG  LYS A  24      -2.543   9.462   7.928  1.00  2.350          C  
ATOM    304  CD  LYS A  24      -3.744   9.996   8.696  1.00  2.350          C  
ATOM    305  CE  LYS A  24      -3.317  10.676   9.993  1.00  2.350          C  
ATOM    306  NZ  LYS A  24      -4.483  11.240  10.737  1.00  2.350          N  
ATOM    307  H   LYS A  24       0.095   9.120   6.022  1.00  1.810          H  
ATOM    308  HA  LYS A  24      -1.307   7.460   6.417  1.00  2.100          H  
ATOM    309 1HB  LYS A  24      -3.466   9.584   6.005  1.00  2.820          H  
ATOM    310 2HB  LYS A  24      -3.682   8.046   6.821  1.00  2.820          H  
ATOM    311 1HG  LYS A  24      -2.025   8.718   8.532  1.00  2.820          H  
ATOM    312 2HG  LYS A  24      -1.850  10.285   7.735  1.00  2.820          H  
ATOM    313 1HD  LYS A  24      -4.275  10.721   8.076  1.00  2.820          H  
ATOM    314 2HD  LYS A  24      -4.422   9.176   8.929  1.00  2.820          H  
ATOM    315 1HE  LYS A  24      -2.813   9.948  10.627  1.00  2.820          H  
ATOM    316 2HE  LYS A  24      -2.622  11.484   9.761  1.00  2.820          H  
ATOM    317 1HZ  LYS A  24      -4.162  11.681  11.588  1.00  2.820          H  
ATOM    318 2HZ  LYS A  24      -4.952  11.926  10.161  1.00  2.820          H  
ATOM    319 3HZ  LYS A  24      -5.129  10.498  10.967  1.00  2.820          H  
ATOM    320  N   LEU A  25      -1.494   7.411   3.519  1.00  1.640          N  
ATOM    321  CA  LEU A  25      -1.990   6.797   2.295  1.00  2.300          C  
ATOM    322  C   LEU A  25      -1.944   5.283   2.440  1.00  2.570          C  
ATOM    323  O   LEU A  25      -2.777   4.513   1.905  1.00  3.020          O  
ATOM    324  CB  LEU A  25      -1.172   7.307   1.109  1.00  2.960          C  
ATOM    325  CG  LEU A  25      -1.269   8.868   0.820  1.00  2.960          C  
ATOM    326  CD1 LEU A  25      -0.353   9.226  -0.335  1.00  2.960          C  
ATOM    327  CD2 LEU A  25      -2.692   9.281   0.507  1.00  2.960          C  
ATOM    328  H   LEU A  25      -0.519   7.716   3.591  1.00  1.970          H  
ATOM    329  HA  LEU A  25      -3.018   7.082   2.171  1.00  2.760          H  
ATOM    330 1HB  LEU A  25      -0.127   7.076   1.302  1.00  3.550          H  
ATOM    331 2HB  LEU A  25      -1.481   6.782   0.237  1.00  3.550          H  
ATOM    332  HG  LEU A  25      -0.937   9.414   1.697  1.00  3.550          H  
ATOM    333 1HD1 LEU A  25      -0.404  10.299  -0.522  1.00  3.550          H  
ATOM    334 2HD1 LEU A  25       0.640   8.968  -0.082  1.00  3.550          H  
ATOM    335 3HD1 LEU A  25      -0.661   8.687  -1.229  1.00  3.550          H  
ATOM    336 1HD2 LEU A  25      -2.720  10.353   0.318  1.00  3.550          H  
ATOM    337 2HD2 LEU A  25      -3.044   8.758  -0.368  1.00  3.550          H  
ATOM    338 3HD2 LEU A  25      -3.339   9.066   1.343  1.00  3.550          H  
ATOM    339  N   VAL A  26      -1.021   4.860   3.301  1.00  2.580          N  
ATOM    340  CA  VAL A  26      -0.807   3.451   3.633  1.00  3.310          C  
ATOM    341  C   VAL A  26      -1.976   2.903   4.451  1.00  3.260          C  
ATOM    342  O   VAL A  26      -2.061   1.699   4.675  1.00  3.890          O  
ATOM    343  CB  VAL A  26       0.460   3.247   4.492  1.00  4.340          C  
ATOM    344  CG1 VAL A  26       1.673   3.742   3.773  1.00  4.340          C  
ATOM    345  CG2 VAL A  26       0.281   3.972   5.828  1.00  4.340          C  
ATOM    346  H   VAL A  26      -0.383   5.566   3.679  1.00  3.100          H  
ATOM    347  HA  VAL A  26      -0.714   2.881   2.709  1.00  3.970          H  
ATOM    348  HB  VAL A  26       0.612   2.178   4.668  1.00  5.210          H  
ATOM    349 1HG1 VAL A  26       2.563   3.581   4.387  1.00  5.210          H  
ATOM    350 2HG1 VAL A  26       1.799   3.227   2.839  1.00  5.210          H  
ATOM    351 3HG1 VAL A  26       1.542   4.768   3.604  1.00  5.210          H  
ATOM    352 1HG2 VAL A  26       1.174   3.825   6.443  1.00  5.210          H  
ATOM    353 2HG2 VAL A  26       0.123   5.029   5.650  1.00  5.210          H  
ATOM    354 3HG2 VAL A  26      -0.573   3.583   6.374  1.00  5.210          H  
ATOM    355  N   SER A  27      -2.873   3.790   4.914  1.00  2.660          N  
ATOM    356  CA  SER A  27      -3.996   3.411   5.747  1.00  2.870          C  
ATOM    357  C   SER A  27      -5.168   2.891   4.938  1.00  2.670          C  
ATOM    358  O   SER A  27      -6.194   2.511   5.504  1.00  3.020          O  
ATOM    359  CB  SER A  27      -4.453   4.583   6.598  1.00  3.930          C  
ATOM    360  OG  SER A  27      -3.461   4.976   7.516  1.00  3.930          O  
ATOM    361  H   SER A  27      -2.790   4.784   4.695  1.00  3.190          H  
ATOM    362  HA  SER A  27      -3.668   2.614   6.415  1.00  3.440          H  
ATOM    363 1HB  SER A  27      -4.709   5.419   5.952  1.00  4.720          H  
ATOM    364 2HB  SER A  27      -5.356   4.304   7.137  1.00  4.720          H  
ATOM    365  HG  SER A  27      -3.855   5.679   8.038  1.00  4.720          H  
ATOM    366  N   GLY A  28      -5.037   2.869   3.611  1.00  2.310          N  
ATOM    367  CA  GLY A  28      -6.122   2.390   2.776  1.00  2.290          C  
ATOM    368  C   GLY A  28      -6.703   3.465   1.886  1.00  1.730          C  
ATOM    369  O   GLY A  28      -7.862   3.375   1.480  1.00  1.900          O  
ATOM    370  H   GLY A  28      -4.179   3.195   3.162  1.00  2.770          H  
ATOM    371 1HA  GLY A  28      -5.751   1.576   2.152  1.00  2.750          H  
ATOM    372 2HA  GLY A  28      -6.909   1.971   3.400  1.00  2.750          H  
ATOM    373  N   VAL A  29      -5.920   4.507   1.603  1.00  1.300          N  
ATOM    374  CA  VAL A  29      -6.402   5.529   0.702  1.00  1.200          C  
ATOM    375  C   VAL A  29      -6.194   4.943  -0.676  1.00  1.270          C  
ATOM    376  O   VAL A  29      -7.073   5.012  -1.534  1.00  1.640          O  
ATOM    377  CB  VAL A  29      -5.658   6.855   0.864  1.00  1.720          C  
ATOM    378  CG1 VAL A  29      -6.144   7.866  -0.188  1.00  1.720          C  
ATOM    379  CG2 VAL A  29      -5.872   7.371   2.287  1.00  1.720          C  
ATOM    380  H   VAL A  29      -4.962   4.547   1.946  1.00  1.560          H  
ATOM    381  HA  VAL A  29      -7.467   5.695   0.866  1.00  1.440          H  
ATOM    382  HB  VAL A  29      -4.610   6.690   0.684  1.00  2.060          H  
ATOM    383 1HG1 VAL A  29      -5.603   8.800  -0.076  1.00  2.060          H  
ATOM    384 2HG1 VAL A  29      -5.983   7.480  -1.193  1.00  2.060          H  
ATOM    385 3HG1 VAL A  29      -7.209   8.046  -0.045  1.00  2.060          H  
ATOM    386 1HG2 VAL A  29      -5.338   8.310   2.433  1.00  2.060          H  
ATOM    387 2HG2 VAL A  29      -6.935   7.531   2.457  1.00  2.060          H  
ATOM    388 3HG2 VAL A  29      -5.501   6.635   3.004  1.00  2.060          H  
ATOM    389  N   LEU A  30      -4.995   4.392  -0.892  1.00  1.260          N  
ATOM    390  CA  LEU A  30      -4.722   3.775  -2.179  1.00  1.580          C  
ATOM    391  C   LEU A  30      -4.587   2.274  -2.066  1.00  1.570          C  
ATOM    392  O   LEU A  30      -4.109   1.743  -1.064  1.00  1.630          O  
ATOM    393  CB  LEU A  30      -3.419   4.266  -2.827  1.00  2.080          C  
ATOM    394  CG  LEU A  30      -3.324   5.693  -3.393  1.00  2.080          C  
ATOM    395  CD1 LEU A  30      -4.570   6.038  -4.189  1.00  2.080          C  
ATOM    396  CD2 LEU A  30      -3.041   6.671  -2.305  1.00  2.080          C  
ATOM    397  H   LEU A  30      -4.308   4.374  -0.131  1.00  1.510          H  
ATOM    398  HA  LEU A  30      -5.558   3.961  -2.845  1.00  1.900          H  
ATOM    399 1HB  LEU A  30      -2.649   4.177  -2.088  1.00  2.500          H  
ATOM    400 2HB  LEU A  30      -3.173   3.581  -3.630  1.00  2.500          H  
ATOM    401  HG  LEU A  30      -2.501   5.712  -4.082  1.00  2.500          H  
ATOM    402 1HD1 LEU A  30      -4.462   7.023  -4.612  1.00  2.500          H  
ATOM    403 2HD1 LEU A  30      -4.700   5.312  -4.987  1.00  2.500          H  
ATOM    404 3HD1 LEU A  30      -5.446   6.039  -3.547  1.00  2.500          H  
ATOM    405 1HD2 LEU A  30      -2.935   7.666  -2.729  1.00  2.500          H  
ATOM    406 2HD2 LEU A  30      -3.832   6.679  -1.595  1.00  2.500          H  
ATOM    407 3HD2 LEU A  30      -2.124   6.388  -1.827  1.00  2.500          H  
ATOM    408  N   ALA A  31      -4.958   1.605  -3.150  1.00  1.550          N  
ATOM    409  CA  ALA A  31      -4.753   0.175  -3.326  1.00  1.560          C  
ATOM    410  C   ALA A  31      -3.265  -0.081  -3.362  1.00  1.440          C  
ATOM    411  O   ALA A  31      -2.515   0.778  -3.830  1.00  1.310          O  
ATOM    412  CB  ALA A  31      -5.398  -0.311  -4.608  1.00  2.180          C  
ATOM    413  H   ALA A  31      -5.387   2.128  -3.898  1.00  1.860          H  
ATOM    414  HA  ALA A  31      -5.179  -0.354  -2.471  1.00  1.870          H  
ATOM    415 1HB  ALA A  31      -5.229  -1.377  -4.707  1.00  2.620          H  
ATOM    416 2HB  ALA A  31      -6.468  -0.121  -4.571  1.00  2.620          H  
ATOM    417 3HB  ALA A  31      -4.966   0.208  -5.459  1.00  2.620          H  
ATOM    418  N   GLU A  32      -2.810  -1.252  -2.953  1.00  1.570          N  
ATOM    419  CA  GLU A  32      -1.377  -1.542  -3.004  1.00  1.620          C  
ATOM    420  C   GLU A  32      -0.793  -1.490  -4.436  1.00  1.500          C  
ATOM    421  O   GLU A  32       0.418  -1.380  -4.607  1.00  1.530          O  
ATOM    422  CB  GLU A  32      -1.102  -2.889  -2.326  1.00  2.250          C  
ATOM    423  CG  GLU A  32      -1.736  -4.079  -3.007  1.00  2.250          C  
ATOM    424  CD  GLU A  32      -3.199  -4.287  -2.613  1.00  2.250          C  
ATOM    425  OE1 GLU A  32      -3.688  -3.510  -1.818  1.00  2.250          O  
ATOM    426  OE2 GLU A  32      -3.840  -5.165  -3.158  1.00  2.250          O  
ATOM    427  H   GLU A  32      -3.447  -1.956  -2.562  1.00  1.880          H  
ATOM    428  HA  GLU A  32      -0.869  -0.779  -2.415  1.00  1.940          H  
ATOM    429 1HB  GLU A  32      -0.026  -3.063  -2.299  1.00  2.700          H  
ATOM    430 2HB  GLU A  32      -1.451  -2.856  -1.295  1.00  2.700          H  
ATOM    431 1HG  GLU A  32      -1.651  -3.957  -4.064  1.00  2.700          H  
ATOM    432 2HG  GLU A  32      -1.171  -4.969  -2.735  1.00  2.700          H  
ATOM    433  N   GLN A  33      -1.647  -1.560  -5.468  1.00  1.480          N  
ATOM    434  CA  GLN A  33      -1.215  -1.461  -6.863  1.00  1.550          C  
ATOM    435  C   GLN A  33      -1.062   0.003  -7.308  1.00  1.320          C  
ATOM    436  O   GLN A  33      -0.495   0.281  -8.366  1.00  1.460          O  
ATOM    437  CB  GLN A  33      -2.223  -2.135  -7.804  1.00  2.140          C  
ATOM    438  CG  GLN A  33      -2.383  -3.635  -7.618  1.00  2.140          C  
ATOM    439  CD  GLN A  33      -3.191  -3.942  -6.401  1.00  2.140          C  
ATOM    440  OE1 GLN A  33      -3.846  -3.029  -5.876  1.00  2.140          O  
ATOM    441  NE2 GLN A  33      -3.153  -5.185  -5.936  1.00  2.140          N  
ATOM    442  H   GLN A  33      -2.637  -1.710  -5.266  1.00  1.780          H  
ATOM    443  HA  GLN A  33      -0.247  -1.950  -6.962  1.00  1.860          H  
ATOM    444 1HB  GLN A  33      -3.198  -1.664  -7.683  1.00  2.570          H  
ATOM    445 2HB  GLN A  33      -1.913  -1.966  -8.835  1.00  2.570          H  
ATOM    446 1HG  GLN A  33      -2.886  -4.055  -8.488  1.00  2.570          H  
ATOM    447 2HG  GLN A  33      -1.398  -4.083  -7.494  1.00  2.570          H  
ATOM    448 1HE2 GLN A  33      -3.652  -5.414  -5.067  1.00  2.570          H  
ATOM    449 2HE2 GLN A  33      -2.605  -5.883  -6.392  1.00  2.570          H  
ATOM    450  N   ARG A  34      -1.621   0.931  -6.527  1.00  1.140          N  
ATOM    451  CA  ARG A  34      -1.623   2.357  -6.843  1.00  1.050          C  
ATOM    452  C   ARG A  34      -0.765   3.145  -5.865  1.00  0.850          C  
ATOM    453  O   ARG A  34      -0.183   4.175  -6.212  1.00  0.810          O  
ATOM    454  CB  ARG A  34      -3.031   2.921  -6.777  1.00  1.510          C  
ATOM    455  CG  ARG A  34      -4.003   2.385  -7.804  1.00  1.510          C  
ATOM    456  CD  ARG A  34      -5.341   3.012  -7.641  1.00  1.510          C  
ATOM    457  NE  ARG A  34      -5.329   4.433  -8.020  1.00  1.510          N  
ATOM    458  CZ  ARG A  34      -6.262   5.354  -7.671  1.00  1.510          C  
ATOM    459  NH1 ARG A  34      -7.280   5.022  -6.900  1.00  1.510          N  
ATOM    460  NH2 ARG A  34      -6.152   6.598  -8.112  1.00  1.510          N  
ATOM    461  H   ARG A  34      -2.041   0.632  -5.652  1.00  1.370          H  
ATOM    462  HA  ARG A  34      -1.227   2.494  -7.849  1.00  1.260          H  
ATOM    463 1HB  ARG A  34      -3.450   2.696  -5.800  1.00  1.810          H  
ATOM    464 2HB  ARG A  34      -2.993   4.006  -6.872  1.00  1.810          H  
ATOM    465 1HG  ARG A  34      -3.633   2.606  -8.805  1.00  1.810          H  
ATOM    466 2HG  ARG A  34      -4.102   1.305  -7.682  1.00  1.810          H  
ATOM    467 1HD  ARG A  34      -6.065   2.493  -8.270  1.00  1.810          H  
ATOM    468 2HD  ARG A  34      -5.639   2.932  -6.597  1.00  1.810          H  
ATOM    469  HE  ARG A  34      -4.575   4.742  -8.620  1.00  1.810          H  
ATOM    470 1HH1 ARG A  34      -7.377   4.078  -6.560  1.00  1.810          H  
ATOM    471 2HH1 ARG A  34      -7.972   5.716  -6.647  1.00  1.810          H  
ATOM    472 1HH2 ARG A  34      -5.386   6.855  -8.720  1.00  1.810          H  
ATOM    473 2HH2 ARG A  34      -6.844   7.289  -7.859  1.00  1.810          H  
ATOM    474  N   LEU A  35      -0.629   2.629  -4.652  1.00  0.870          N  
ATOM    475  CA  LEU A  35       0.081   3.323  -3.606  1.00  0.880          C  
ATOM    476  C   LEU A  35       1.514   3.709  -4.052  1.00  0.850          C  
ATOM    477  O   LEU A  35       1.931   4.815  -3.709  1.00  0.870          O  
ATOM    478  CB  LEU A  35       0.053   2.469  -2.311  1.00  1.230          C  
ATOM    479  CG  LEU A  35       0.644   3.054  -1.035  1.00  1.230          C  
ATOM    480  CD1 LEU A  35      -0.159   4.252  -0.554  1.00  1.230          C  
ATOM    481  CD2 LEU A  35       0.689   1.970   0.014  1.00  1.230          C  
ATOM    482  H   LEU A  35      -1.120   1.771  -4.419  1.00  1.040          H  
ATOM    483  HA  LEU A  35      -0.458   4.244  -3.407  1.00  1.060          H  
ATOM    484 1HB  LEU A  35      -0.996   2.247  -2.096  1.00  1.470          H  
ATOM    485 2HB  LEU A  35       0.533   1.531  -2.463  1.00  1.470          H  
ATOM    486  HG  LEU A  35       1.624   3.407  -1.239  1.00  1.470          H  
ATOM    487 1HD1 LEU A  35       0.295   4.637   0.352  1.00  1.470          H  
ATOM    488 2HD1 LEU A  35      -0.167   5.029  -1.310  1.00  1.470          H  
ATOM    489 3HD1 LEU A  35      -1.177   3.942  -0.335  1.00  1.470          H  
ATOM    490 1HD2 LEU A  35       1.129   2.366   0.911  1.00  1.470          H  
ATOM    491 2HD2 LEU A  35      -0.321   1.618   0.226  1.00  1.470          H  
ATOM    492 3HD2 LEU A  35       1.291   1.144  -0.353  1.00  1.470          H  
ATOM    493  N   PRO A  36       2.308   2.851  -4.775  1.00  0.920          N  
ATOM    494  CA  PRO A  36       3.642   3.150  -5.297  1.00  1.030          C  
ATOM    495  C   PRO A  36       3.681   4.303  -6.313  1.00  1.000          C  
ATOM    496  O   PRO A  36       4.737   4.902  -6.533  1.00  1.130          O  
ATOM    497  CB  PRO A  36       4.044   1.845  -6.002  1.00  1.540          C  
ATOM    498  CG  PRO A  36       3.216   0.776  -5.361  1.00  1.540          C  
ATOM    499  CD  PRO A  36       1.909   1.435  -5.059  1.00  1.540          C  
ATOM    500  HA  PRO A  36       4.315   3.348  -4.457  1.00  1.240          H  
ATOM    501 1HB  PRO A  36       3.852   1.932  -7.083  1.00  1.850          H  
ATOM    502 2HB  PRO A  36       5.124   1.674  -5.882  1.00  1.850          H  
ATOM    503 1HG  PRO A  36       3.086  -0.070  -6.057  1.00  1.850          H  
ATOM    504 2HG  PRO A  36       3.712   0.372  -4.478  1.00  1.850          H  
ATOM    505 1HD  PRO A  36       1.302   1.355  -5.964  1.00  1.850          H  
ATOM    506 2HD  PRO A  36       1.471   0.925  -4.229  1.00  1.850          H  
ATOM    507  N   VAL A  37       2.539   4.609  -6.933  1.00  0.940          N  
ATOM    508  CA  VAL A  37       2.447   5.676  -7.918  1.00  1.040          C  
ATOM    509  C   VAL A  37       2.420   6.960  -7.141  1.00  0.920          C  
ATOM    510  O   VAL A  37       3.132   7.926  -7.443  1.00  1.000          O  
ATOM    511  CB  VAL A  37       1.175   5.536  -8.780  1.00  1.420          C  
ATOM    512  CG1 VAL A  37       1.031   6.735  -9.715  1.00  1.420          C  
ATOM    513  CG2 VAL A  37       1.239   4.221  -9.547  1.00  1.420          C  
ATOM    514  H   VAL A  37       1.676   4.124  -6.698  1.00  1.130          H  
ATOM    515  HA  VAL A  37       3.327   5.657  -8.560  1.00  1.250          H  
ATOM    516  HB  VAL A  37       0.306   5.535  -8.142  1.00  1.700          H  
ATOM    517 1HG1 VAL A  37       0.122   6.624 -10.304  1.00  1.700          H  
ATOM    518 2HG1 VAL A  37       0.968   7.658  -9.139  1.00  1.700          H  
ATOM    519 3HG1 VAL A  37       1.892   6.783 -10.382  1.00  1.700          H  
ATOM    520 1HG2 VAL A  37       0.339   4.103 -10.149  1.00  1.700          H  
ATOM    521 2HG2 VAL A  37       2.113   4.224 -10.196  1.00  1.700          H  
ATOM    522 3HG2 VAL A  37       1.314   3.388  -8.844  1.00  1.700          H  
ATOM    523  N   PHE A  38       1.566   6.950  -6.134  1.00  0.810          N  
ATOM    524  CA  PHE A  38       1.412   8.065  -5.237  1.00  0.790          C  
ATOM    525  C   PHE A  38       2.709   8.274  -4.480  1.00  0.780          C  
ATOM    526  O   PHE A  38       3.101   9.417  -4.252  1.00  0.870          O  
ATOM    527  CB  PHE A  38       0.204   7.840  -4.346  1.00  1.110          C  
ATOM    528  CG  PHE A  38      -1.050   8.157  -5.105  1.00  1.110          C  
ATOM    529  CD1 PHE A  38      -1.553   7.280  -6.063  1.00  1.110          C  
ATOM    530  CD2 PHE A  38      -1.731   9.337  -4.872  1.00  1.110          C  
ATOM    531  CE1 PHE A  38      -2.679   7.575  -6.768  1.00  1.110          C  
ATOM    532  CE2 PHE A  38      -2.875   9.635  -5.579  1.00  1.110          C  
ATOM    533  CZ  PHE A  38      -3.347   8.754  -6.532  1.00  1.110          C  
ATOM    534  H   PHE A  38       1.009   6.101  -6.004  1.00  0.970          H  
ATOM    535  HA  PHE A  38       1.217   8.959  -5.830  1.00  0.950          H  
ATOM    536 1HB  PHE A  38       0.166   6.800  -4.017  1.00  1.340          H  
ATOM    537 2HB  PHE A  38       0.260   8.472  -3.468  1.00  1.340          H  
ATOM    538  HD1 PHE A  38      -1.047   6.355  -6.259  1.00  1.340          H  
ATOM    539  HD2 PHE A  38      -1.355  10.036  -4.123  1.00  1.340          H  
ATOM    540  HE1 PHE A  38      -3.045   6.876  -7.513  1.00  1.340          H  
ATOM    541  HE2 PHE A  38      -3.407  10.568  -5.390  1.00  1.340          H  
ATOM    542  HZ  PHE A  38      -4.249   8.992  -7.091  1.00  1.340          H  
ATOM    543  N   ALA A  39       3.383   7.176  -4.108  1.00  0.790          N  
ATOM    544  CA  ALA A  39       4.660   7.257  -3.420  1.00  0.920          C  
ATOM    545  C   ALA A  39       5.688   7.966  -4.253  1.00  1.030          C  
ATOM    546  O   ALA A  39       6.380   8.859  -3.758  1.00  1.150          O  
ATOM    547  CB  ALA A  39       5.187   5.871  -3.149  1.00  1.240          C  
ATOM    548  H   ALA A  39       2.962   6.262  -4.274  1.00  0.950          H  
ATOM    549  HA  ALA A  39       4.513   7.808  -2.494  1.00  1.100          H  
ATOM    550 1HB  ALA A  39       6.125   5.926  -2.608  1.00  1.480          H  
ATOM    551 2HB  ALA A  39       4.476   5.345  -2.601  1.00  1.480          H  
ATOM    552 3HB  ALA A  39       5.346   5.371  -4.085  1.00  1.480          H  
ATOM    553  N   ARG A  40       5.758   7.611  -5.542  1.00  1.060          N  
ATOM    554  CA  ARG A  40       6.710   8.239  -6.426  1.00  1.240          C  
ATOM    555  C   ARG A  40       6.432   9.718  -6.535  1.00  1.240          C  
ATOM    556  O   ARG A  40       7.353  10.539  -6.456  1.00  1.400          O  
ATOM    557  CB  ARG A  40       6.677   7.608  -7.809  1.00  1.660          C  
ATOM    558  CG  ARG A  40       7.716   8.154  -8.784  1.00  1.660          C  
ATOM    559  CD  ARG A  40       7.695   7.423 -10.064  1.00  1.660          C  
ATOM    560  NE  ARG A  40       8.712   7.919 -10.978  1.00  1.660          N  
ATOM    561  CZ  ARG A  40       8.959   7.427 -12.211  1.00  1.660          C  
ATOM    562  NH1 ARG A  40       8.256   6.416 -12.682  1.00  1.660          N  
ATOM    563  NH2 ARG A  40       9.917   7.967 -12.947  1.00  1.660          N  
ATOM    564  H   ARG A  40       5.198   6.829  -5.895  1.00  1.270          H  
ATOM    565  HA  ARG A  40       7.686   8.104  -6.001  1.00  1.490          H  
ATOM    566 1HB  ARG A  40       6.835   6.534  -7.713  1.00  2.000          H  
ATOM    567 2HB  ARG A  40       5.690   7.750  -8.249  1.00  2.000          H  
ATOM    568 1HG  ARG A  40       7.514   9.204  -8.990  1.00  2.000          H  
ATOM    569 2HG  ARG A  40       8.711   8.055  -8.347  1.00  2.000          H  
ATOM    570 1HD  ARG A  40       7.870   6.365  -9.884  1.00  2.000          H  
ATOM    571 2HD  ARG A  40       6.718   7.558 -10.528  1.00  2.000          H  
ATOM    572  HE  ARG A  40       9.280   8.693 -10.663  1.00  2.000          H  
ATOM    573 1HH1 ARG A  40       7.524   6.001 -12.126  1.00  2.000          H  
ATOM    574 2HH1 ARG A  40       8.447   6.053 -13.606  1.00  2.000          H  
ATOM    575 1HH2 ARG A  40      10.457   8.742 -12.586  1.00  2.000          H  
ATOM    576 2HH2 ARG A  40      10.111   7.607 -13.871  1.00  2.000          H  
ATOM    577  N   GLY A  41       5.151  10.065  -6.696  1.00  1.100          N  
ATOM    578  CA  GLY A  41       4.710  11.446  -6.806  1.00  1.180          C  
ATOM    579  C   GLY A  41       5.100  12.250  -5.571  1.00  1.210          C  
ATOM    580  O   GLY A  41       5.705  13.317  -5.678  1.00  1.460          O  
ATOM    581  H   GLY A  41       4.445   9.324  -6.781  1.00  1.320          H  
ATOM    582 1HA  GLY A  41       5.143  11.897  -7.698  1.00  1.420          H  
ATOM    583 2HA  GLY A  41       3.626  11.461  -6.926  1.00  1.420          H  
ATOM    584  N   LEU A  42       4.757  11.725  -4.395  1.00  1.090          N  
ATOM    585  CA  LEU A  42       5.031  12.347  -3.106  1.00  1.280          C  
ATOM    586  C   LEU A  42       6.520  12.655  -2.962  1.00  1.500          C  
ATOM    587  O   LEU A  42       6.912  13.766  -2.599  1.00  1.750          O  
ATOM    588  CB  LEU A  42       4.566  11.357  -1.994  1.00  1.720          C  
ATOM    589  CG  LEU A  42       4.593  11.772  -0.464  1.00  1.720          C  
ATOM    590  CD1 LEU A  42       3.536  10.915   0.298  1.00  1.720          C  
ATOM    591  CD2 LEU A  42       5.978  11.505   0.154  1.00  1.720          C  
ATOM    592  H   LEU A  42       4.253  10.836  -4.394  1.00  1.310          H  
ATOM    593  HA  LEU A  42       4.467  13.276  -3.039  1.00  1.540          H  
ATOM    594 1HB  LEU A  42       3.542  11.070  -2.228  1.00  2.060          H  
ATOM    595 2HB  LEU A  42       5.172  10.458  -2.085  1.00  2.060          H  
ATOM    596  HG  LEU A  42       4.336  12.827  -0.360  1.00  2.060          H  
ATOM    597 1HD1 LEU A  42       3.534  11.183   1.358  1.00  2.060          H  
ATOM    598 2HD1 LEU A  42       2.545  11.090  -0.120  1.00  2.060          H  
ATOM    599 3HD1 LEU A  42       3.792   9.863   0.195  1.00  2.060          H  
ATOM    600 1HD2 LEU A  42       5.955  11.778   1.209  1.00  2.060          H  
ATOM    601 2HD2 LEU A  42       6.222  10.447   0.057  1.00  2.060          H  
ATOM    602 3HD2 LEU A  42       6.743  12.091  -0.339  1.00  2.060          H  
ATOM    603  N   ALA A  43       7.352  11.645  -3.220  1.00  1.500          N  
ATOM    604  CA  ALA A  43       8.795  11.739  -3.054  1.00  1.830          C  
ATOM    605  C   ALA A  43       9.628  12.249  -4.225  1.00  2.050          C  
ATOM    606  O   ALA A  43      10.783  12.625  -4.015  1.00  2.410          O  
ATOM    607  CB  ALA A  43       9.314  10.383  -2.745  1.00  2.430          C  
ATOM    608  H   ALA A  43       6.962  10.742  -3.513  1.00  1.800          H  
ATOM    609  HA  ALA A  43       8.976  12.400  -2.207  1.00  2.200          H  
ATOM    610 1HB  ALA A  43      10.369  10.458  -2.564  1.00  2.920          H  
ATOM    611 2HB  ALA A  43       8.806  10.000  -1.870  1.00  2.920          H  
ATOM    612 3HB  ALA A  43       9.126   9.733  -3.603  1.00  2.920          H  
ATOM    613  N   THR A  44       9.090  12.243  -5.445  1.00  1.980          N  
ATOM    614  CA  THR A  44       9.868  12.515  -6.653  1.00  2.340          C  
ATOM    615  C   THR A  44      11.037  11.519  -6.672  1.00  2.650          C  
ATOM    616  O   THR A  44      12.186  11.862  -6.966  1.00  3.150          O  
ATOM    617  CB  THR A  44      10.401  13.970  -6.703  1.00  3.130          C  
ATOM    618  OG1 THR A  44       9.391  14.875  -6.241  1.00  3.130          O  
ATOM    619  CG2 THR A  44      10.741  14.337  -8.145  1.00  3.130          C  
ATOM    620  H   THR A  44       8.122  11.959  -5.591  1.00  2.380          H  
ATOM    621  HA  THR A  44       9.241  12.332  -7.525  1.00  2.810          H  
ATOM    622  HB  THR A  44      11.292  14.067  -6.083  1.00  3.760          H  
ATOM    623  HG1 THR A  44       9.348  14.835  -5.275  1.00  3.760          H  
ATOM    624 1HG2 THR A  44      11.104  15.361  -8.176  1.00  3.760          H  
ATOM    625 2HG2 THR A  44      11.509  13.673  -8.532  1.00  3.760          H  
ATOM    626 3HG2 THR A  44       9.847  14.249  -8.758  1.00  3.760          H  
ATOM    627  N   ALA A  45      10.707  10.264  -6.341  1.00  2.600          N  
ATOM    628  CA  ALA A  45      11.687   9.177  -6.270  1.00  2.860          C  
ATOM    629  C   ALA A  45      11.047   7.796  -6.321  1.00  2.370          C  
ATOM    630  O   ALA A  45       9.890   7.631  -5.978  1.00  2.480          O  
ATOM    631  CB  ALA A  45      12.497   9.308  -5.003  1.00  3.900          C  
ATOM    632  H   ALA A  45       9.713  10.114  -6.153  1.00  3.120          H  
ATOM    633  HA  ALA A  45      12.351   9.267  -7.128  1.00  3.430          H  
ATOM    634 1HB  ALA A  45      13.244   8.520  -4.971  1.00  4.680          H  
ATOM    635 2HB  ALA A  45      12.984  10.282  -5.002  1.00  4.680          H  
ATOM    636 3HB  ALA A  45      11.854   9.232  -4.158  1.00  4.680          H  
ATOM    637  N   VAL A  46      11.837   6.801  -6.702  1.00  2.360          N  
ATOM    638  CA  VAL A  46      11.412   5.404  -6.762  1.00  2.280          C  
ATOM    639  C   VAL A  46      12.113   4.590  -5.680  1.00  2.230          C  
ATOM    640  O   VAL A  46      13.304   4.774  -5.450  1.00  2.450          O  
ATOM    641  CB  VAL A  46      11.714   4.841  -8.166  1.00  3.220          C  
ATOM    642  CG1 VAL A  46      11.347   3.368  -8.258  1.00  3.220          C  
ATOM    643  CG2 VAL A  46      10.921   5.649  -9.189  1.00  3.220          C  
ATOM    644  H   VAL A  46      12.789   7.019  -6.964  1.00  2.830          H  
ATOM    645  HA  VAL A  46      10.336   5.358  -6.591  1.00  2.740          H  
ATOM    646  HB  VAL A  46      12.782   4.929  -8.369  1.00  3.870          H  
ATOM    647 1HG1 VAL A  46      11.572   3.005  -9.260  1.00  3.870          H  
ATOM    648 2HG1 VAL A  46      11.925   2.784  -7.536  1.00  3.870          H  
ATOM    649 3HG1 VAL A  46      10.285   3.242  -8.059  1.00  3.870          H  
ATOM    650 1HG2 VAL A  46      11.124   5.275 -10.192  1.00  3.870          H  
ATOM    651 2HG2 VAL A  46       9.866   5.544  -8.969  1.00  3.870          H  
ATOM    652 3HG2 VAL A  46      11.199   6.698  -9.136  1.00  3.870          H  
ATOM    653  N   SER A  47      11.371   3.738  -4.959  1.00  2.560          N  
ATOM    654  CA  SER A  47      11.997   2.955  -3.892  1.00  2.860          C  
ATOM    655  C   SER A  47      13.195   2.194  -4.451  1.00  3.210          C  
ATOM    656  O   SER A  47      13.096   1.407  -5.401  1.00  3.560          O  
ATOM    657  CB  SER A  47      10.984   2.030  -3.236  1.00  3.880          C  
ATOM    658  OG  SER A  47      11.592   1.262  -2.238  1.00  3.880          O  
ATOM    659  H   SER A  47      10.391   3.626  -5.166  1.00  3.070          H  
ATOM    660  HA  SER A  47      12.370   3.633  -3.129  1.00  3.430          H  
ATOM    661 1HB  SER A  47      10.184   2.623  -2.805  1.00  4.660          H  
ATOM    662 2HB  SER A  47      10.544   1.375  -3.984  1.00  4.660          H  
ATOM    663  HG  SER A  47      10.868   0.836  -1.695  1.00  4.660          H  
ATOM    664  N   ASN A  48      14.333   2.358  -3.787  1.00  3.590          N  
ATOM    665  CA  ASN A  48      15.597   1.778  -4.215  1.00  3.890          C  
ATOM    666  C   ASN A  48      15.783   0.310  -3.842  1.00  3.890          C  
ATOM    667  O   ASN A  48      16.658  -0.046  -3.053  1.00  3.890          O  
ATOM    668  CB  ASN A  48      16.714   2.642  -3.665  1.00  5.330          C  
ATOM    669  CG  ASN A  48      16.764   4.006  -4.345  1.00  5.330          C  
ATOM    670  OD1 ASN A  48      16.626   4.083  -5.574  1.00  5.330          O  
ATOM    671  ND2 ASN A  48      16.948   5.070  -3.601  1.00  5.330          N  
ATOM    672  H   ASN A  48      14.321   2.976  -2.993  1.00  4.310          H  
ATOM    673  HA  ASN A  48      15.631   1.832  -5.304  1.00  4.670          H  
ATOM    674 1HB  ASN A  48      16.575   2.785  -2.590  1.00  6.390          H  
ATOM    675 2HB  ASN A  48      17.640   2.142  -3.802  1.00  6.390          H  
ATOM    676 1HD2 ASN A  48      16.987   5.967  -4.032  1.00  6.390          H  
ATOM    677 2HD2 ASN A  48      17.074   5.016  -2.593  1.00  6.390          H  
ATOM    678  N   SER A  49      14.970  -0.544  -4.456  1.00  3.890          N  
ATOM    679  CA  SER A  49      14.891  -1.990  -4.178  1.00  3.890          C  
ATOM    680  C   SER A  49      16.160  -2.756  -4.516  1.00  3.890          C  
ATOM    681  O   SER A  49      16.337  -3.908  -4.079  1.00  3.890          O  
ATOM    682  CB  SER A  49      13.714  -2.582  -4.922  1.00  5.450          C  
ATOM    683  OG  SER A  49      13.933  -2.573  -6.305  1.00  5.450          O  
ATOM    684  H   SER A  49      14.299  -0.119  -5.106  1.00  4.670          H  
ATOM    685  HA  SER A  49      14.721  -2.127  -3.117  1.00  4.670          H  
ATOM    686 1HB  SER A  49      13.540  -3.600  -4.580  1.00  6.540          H  
ATOM    687 2HB  SER A  49      12.821  -1.999  -4.690  1.00  6.540          H  
ATOM    688  HG  SER A  49      13.087  -2.792  -6.708  1.00  6.540          H  
ATOM    689  N   SER A  50      17.034  -2.098  -5.288  1.00  3.890          N  
ATOM    690  CA  SER A  50      18.339  -2.574  -5.732  1.00  3.890          C  
ATOM    691  C   SER A  50      19.546  -1.830  -5.102  1.00  3.890          C  
ATOM    692  O   SER A  50      20.683  -2.016  -5.546  1.00  3.890          O  
ATOM    693  CB  SER A  50      18.422  -2.450  -7.239  1.00  5.450          C  
ATOM    694  OG  SER A  50      18.281  -1.107  -7.647  1.00  5.450          O  
ATOM    695  H   SER A  50      16.750  -1.182  -5.603  1.00  4.670          H  
ATOM    696  HA  SER A  50      18.417  -3.627  -5.463  1.00  4.670          H  
ATOM    697 1HB  SER A  50      19.379  -2.841  -7.582  1.00  6.540          H  
ATOM    698 2HB  SER A  50      17.638  -3.055  -7.693  1.00  6.540          H  
ATOM    699  HG  SER A  50      18.405  -1.108  -8.601  1.00  6.540          H  
ATOM    700  N   ASP A  51      19.319  -0.976  -4.090  1.00  3.890          N  
ATOM    701  CA  ASP A  51      20.413  -0.218  -3.440  1.00  3.890          C  
ATOM    702  C   ASP A  51      20.070  -0.066  -1.941  1.00  3.890          C  
ATOM    703  O   ASP A  51      19.254   0.796  -1.597  1.00  3.890          O  
ATOM    704  CB  ASP A  51      20.604   1.159  -4.115  1.00  5.450          C  
ATOM    705  CG  ASP A  51      21.798   2.000  -3.577  1.00  5.450          C  
ATOM    706  OD1 ASP A  51      22.437   1.565  -2.655  1.00  5.450          O  
ATOM    707  OD2 ASP A  51      22.045   3.066  -4.097  1.00  5.450          O  
ATOM    708  H   ASP A  51      18.360  -0.848  -3.750  1.00  4.670          H  
ATOM    709  HA  ASP A  51      21.329  -0.777  -3.578  1.00  4.670          H  
ATOM    710 1HB  ASP A  51      20.746   1.007  -5.187  1.00  6.540          H  
ATOM    711 2HB  ASP A  51      19.722   1.739  -3.998  1.00  6.540          H  
ATOM    712  N   PRO A  52      20.707  -0.847  -1.026  1.00  3.890          N  
ATOM    713  CA  PRO A  52      20.315  -0.986   0.371  1.00  3.890          C  
ATOM    714  C   PRO A  52      20.263   0.328   1.092  1.00  3.890          C  
ATOM    715  O   PRO A  52      21.237   1.091   1.091  1.00  3.890          O  
ATOM    716  CB  PRO A  52      21.397  -1.916   0.935  1.00  5.830          C  
ATOM    717  CG  PRO A  52      22.584  -1.760  -0.000  1.00  5.830          C  
ATOM    718  CD  PRO A  52      22.002  -1.467  -1.359  1.00  5.830          C  
ATOM    719  HA  PRO A  52      19.339  -1.468   0.448  1.00  4.670          H  
ATOM    720 1HB  PRO A  52      21.627  -1.628   1.973  1.00  7.000          H  
ATOM    721 2HB  PRO A  52      21.016  -2.949   0.972  1.00  7.000          H  
ATOM    722 1HG  PRO A  52      23.219  -0.937   0.338  1.00  7.000          H  
ATOM    723 2HG  PRO A  52      23.205  -2.667   0.015  1.00  7.000          H  
ATOM    724 1HD  PRO A  52      22.662  -0.733  -1.852  1.00  7.000          H  
ATOM    725 2HD  PRO A  52      21.889  -2.369  -1.939  1.00  7.000          H  
ATOM    726  N   ASN A  53      19.135   0.514   1.760  1.00  3.890          N  
ATOM    727  CA  ASN A  53      18.775   1.731   2.461  1.00  3.890          C  
ATOM    728  C   ASN A  53      18.206   1.544   3.855  1.00  3.890          C  
ATOM    729  O   ASN A  53      17.889   0.422   4.285  1.00  3.890          O  
ATOM    730  CB  ASN A  53      17.869   2.537   1.563  1.00  5.450          C  
ATOM    731  CG  ASN A  53      16.688   1.819   1.190  1.00  5.450          C  
ATOM    732  OD1 ASN A  53      15.694   1.718   1.928  1.00  5.450          O  
ATOM    733  ND2 ASN A  53      16.753   1.273   0.027  1.00  5.450          N  
ATOM    734  H   ASN A  53      18.420  -0.216   1.651  1.00  4.670          H  
ATOM    735  HA  ASN A  53      19.665   2.321   2.584  1.00  4.670          H  
ATOM    736 1HB  ASN A  53      17.554   3.442   2.073  1.00  6.540          H  
ATOM    737 2HB  ASN A  53      18.410   2.834   0.660  1.00  6.540          H  
ATOM    738 1HD2 ASN A  53      15.995   0.739  -0.300  1.00  6.540          H  
ATOM    739 2HD2 ASN A  53      17.600   1.328  -0.547  1.00  6.540          H  
ATOM    740  N   THR A  54      18.214   2.663   4.573  1.00  3.890          N  
ATOM    741  CA  THR A  54      17.684   2.808   5.919  1.00  3.890          C  
ATOM    742  C   THR A  54      16.166   2.512   5.942  1.00  3.890          C  
ATOM    743  O   THR A  54      15.396   3.056   5.160  1.00  3.890          O  
ATOM    744  CB  THR A  54      18.026   4.227   6.438  1.00  5.450          C  
ATOM    745  OG1 THR A  54      19.454   4.409   6.411  1.00  5.450          O  
ATOM    746  CG2 THR A  54      17.550   4.428   7.847  1.00  5.450          C  
ATOM    747  H   THR A  54      18.573   3.507   4.108  1.00  4.670          H  
ATOM    748  HA  THR A  54      18.180   2.089   6.563  1.00  4.670          H  
ATOM    749  HB  THR A  54      17.575   4.961   5.796  1.00  6.540          H  
ATOM    750  HG1 THR A  54      19.658   5.352   6.651  1.00  6.540          H  
ATOM    751 1HG2 THR A  54      17.818   5.431   8.177  1.00  6.540          H  
ATOM    752 2HG2 THR A  54      16.500   4.325   7.893  1.00  6.540          H  
ATOM    753 3HG2 THR A  54      18.019   3.700   8.505  1.00  6.540          H  
ATOM    754  N   ALA A  55      15.727   1.686   6.878  1.00  3.890          N  
ATOM    755  CA  ALA A  55      14.330   1.247   6.982  1.00  3.890          C  
ATOM    756  C   ALA A  55      13.414   2.261   7.628  1.00  3.890          C  
ATOM    757  O   ALA A  55      12.207   2.043   7.732  1.00  3.890          O  
ATOM    758  CB  ALA A  55      14.253  -0.032   7.790  1.00  5.450          C  
ATOM    759  H   ALA A  55      16.410   1.333   7.536  1.00  4.670          H  
ATOM    760  HA  ALA A  55      13.965   1.075   5.974  1.00  4.670          H  
ATOM    761 1HB  ALA A  55      13.221  -0.371   7.835  1.00  6.540          H  
ATOM    762 2HB  ALA A  55      14.850  -0.785   7.330  1.00  6.540          H  
ATOM    763 3HB  ALA A  55      14.618   0.158   8.799  1.00  6.540          H  
ATOM    764  N   THR A  56      13.992   3.338   8.096  1.00  3.890          N  
ATOM    765  CA  THR A  56      13.294   4.388   8.786  1.00  3.890          C  
ATOM    766  C   THR A  56      13.381   5.731   8.062  1.00  3.890          C  
ATOM    767  O   THR A  56      13.029   6.763   8.637  1.00  3.890          O  
ATOM    768  CB  THR A  56      13.859   4.501  10.210  1.00  5.450          C  
ATOM    769  OG1 THR A  56      15.272   4.792  10.141  1.00  5.450          O  
ATOM    770  CG2 THR A  56      13.660   3.161  10.921  1.00  5.450          C  
ATOM    771  H   THR A  56      14.987   3.440   7.988  1.00  4.670          H  
ATOM    772  HA  THR A  56      12.240   4.117   8.851  1.00  4.670          H  
ATOM    773  HB  THR A  56      13.351   5.293  10.756  1.00  6.540          H  
ATOM    774  HG1 THR A  56      15.657   4.830  11.055  1.00  6.540          H  
ATOM    775 1HG2 THR A  56      14.063   3.228  11.930  1.00  6.540          H  
ATOM    776 2HG2 THR A  56      12.598   2.933  10.967  1.00  6.540          H  
ATOM    777 3HG2 THR A  56      14.172   2.372  10.387  1.00  6.540          H  
ATOM    778  N   VAL A  57      13.823   5.741   6.794  1.00  3.890          N  
ATOM    779  CA  VAL A  57      13.927   7.029   6.105  1.00  3.890          C  
ATOM    780  C   VAL A  57      12.828   7.087   5.036  1.00  3.890          C  
ATOM    781  O   VAL A  57      12.543   6.061   4.424  1.00  3.890          O  
ATOM    782  CB  VAL A  57      15.332   7.191   5.436  1.00  5.450          C  
ATOM    783  CG1 VAL A  57      15.509   6.211   4.308  1.00  5.450          C  
ATOM    784  CG2 VAL A  57      15.564   8.595   4.916  1.00  5.450          C  
ATOM    785  H   VAL A  57      14.099   4.867   6.333  1.00  4.670          H  
ATOM    786  HA  VAL A  57      13.804   7.810   6.845  1.00  4.670          H  
ATOM    787  HB  VAL A  57      16.084   6.954   6.191  1.00  6.540          H  
ATOM    788 1HG1 VAL A  57      16.509   6.301   3.900  1.00  6.540          H  
ATOM    789 2HG1 VAL A  57      15.367   5.248   4.665  1.00  6.540          H  
ATOM    790 3HG1 VAL A  57      14.788   6.409   3.527  1.00  6.540          H  
ATOM    791 1HG2 VAL A  57      16.561   8.660   4.487  1.00  6.540          H  
ATOM    792 2HG2 VAL A  57      14.826   8.839   4.143  1.00  6.540          H  
ATOM    793 3HG2 VAL A  57      15.488   9.305   5.735  1.00  6.540          H  
ATOM    794  N   PRO A  58      12.114   8.216   4.866  1.00  3.890          N  
ATOM    795  CA  PRO A  58      11.119   8.425   3.835  1.00  3.890          C  
ATOM    796  C   PRO A  58      11.771   8.443   2.476  1.00  3.890          C  
ATOM    797  O   PRO A  58      12.924   8.836   2.363  1.00  3.890          O  
ATOM    798  CB  PRO A  58      10.525   9.798   4.180  1.00  5.830          C  
ATOM    799  CG  PRO A  58      11.586  10.486   4.997  1.00  5.830          C  
ATOM    800  CD  PRO A  58      12.262   9.376   5.780  1.00  5.830          C  
ATOM    801  HA  PRO A  58      10.359   7.633   3.891  1.00  4.670          H  
ATOM    802 1HB  PRO A  58      10.322  10.343   3.238  1.00  7.000          H  
ATOM    803 2HB  PRO A  58       9.570   9.707   4.691  1.00  7.000          H  
ATOM    804 1HG  PRO A  58      12.289  11.007   4.324  1.00  7.000          H  
ATOM    805 2HG  PRO A  58      11.134  11.252   5.644  1.00  7.000          H  
ATOM    806 1HD  PRO A  58      13.281   9.680   5.918  1.00  7.000          H  
ATOM    807 2HD  PRO A  58      11.750   9.183   6.739  1.00  7.000          H  
ATOM    808  N   LEU A  59      11.007   8.068   1.464  1.00  3.890          N  
ATOM    809  CA  LEU A  59      11.403   8.079   0.067  1.00  3.890          C  
ATOM    810  C   LEU A  59      11.724   9.538  -0.340  1.00  3.890          C  
ATOM    811  O   LEU A  59      10.949  10.423   0.028  1.00  3.890          O  
ATOM    812  CB  LEU A  59      10.225   7.473  -0.723  1.00  5.450          C  
ATOM    813  CG  LEU A  59      10.349   7.209  -2.223  1.00  5.450          C  
ATOM    814  CD1 LEU A  59      11.303   6.142  -2.488  1.00  5.450          C  
ATOM    815  CD2 LEU A  59       8.983   6.816  -2.780  1.00  5.450          C  
ATOM    816  H   LEU A  59      10.079   7.744   1.669  1.00  4.670          H  
ATOM    817  HA  LEU A  59      12.248   7.436  -0.034  1.00  4.670          H  
ATOM    818 1HB  LEU A  59      10.034   6.516  -0.278  1.00  6.540          H  
ATOM    819 2HB  LEU A  59       9.348   8.096  -0.565  1.00  6.540          H  
ATOM    820  HG  LEU A  59      10.702   8.078  -2.705  1.00  6.540          H  
ATOM    821 1HD1 LEU A  59      11.349   6.017  -3.544  1.00  6.540          H  
ATOM    822 2HD1 LEU A  59      12.258   6.384  -2.131  1.00  6.540          H  
ATOM    823 3HD1 LEU A  59      10.960   5.226  -2.014  1.00  6.540          H  
ATOM    824 1HD2 LEU A  59       9.057   6.638  -3.852  1.00  6.540          H  
ATOM    825 2HD2 LEU A  59       8.632   5.914  -2.292  1.00  6.540          H  
ATOM    826 3HD2 LEU A  59       8.273   7.615  -2.600  1.00  6.540          H  
ATOM    827  N   MET A  60      12.837   9.840  -1.072  1.00  3.890          N  
ATOM    828  CA  MET A  60      13.856   8.929  -1.622  1.00  3.890          C  
ATOM    829  C   MET A  60      14.605   8.180  -0.539  1.00  3.890          C  
ATOM    830  O   MET A  60      15.039   8.766   0.447  1.00  3.890          O  
ATOM    831  CB  MET A  60      14.860   9.706  -2.465  1.00  5.450          C  
ATOM    832  CG  MET A  60      15.851   8.822  -3.207  1.00  5.450          C  
ATOM    833  SD  MET A  60      16.844   9.725  -4.382  1.00  5.450          S  
ATOM    834  CE  MET A  60      17.801   8.376  -5.063  1.00  5.450          C  
ATOM    835  H   MET A  60      12.976  10.822  -1.262  1.00  4.670          H  
ATOM    836  HA  MET A  60      13.367   8.210  -2.261  1.00  4.670          H  
ATOM    837 1HB  MET A  60      14.353  10.354  -3.162  1.00  6.540          H  
ATOM    838 2HB  MET A  60      15.446  10.348  -1.804  1.00  6.540          H  
ATOM    839 1HG  MET A  60      16.530   8.353  -2.489  1.00  6.540          H  
ATOM    840 2HG  MET A  60      15.324   8.032  -3.739  1.00  6.540          H  
ATOM    841 1HE  MET A  60      18.482   8.760  -5.821  1.00  6.540          H  
ATOM    842 2HE  MET A  60      18.376   7.898  -4.266  1.00  6.540          H  
ATOM    843 3HE  MET A  60      17.130   7.642  -5.516  1.00  6.540          H  
ATOM    844  N   LEU A  61      14.811   6.890  -0.749  1.00  3.890          N  
ATOM    845  CA  LEU A  61      15.447   6.109   0.286  1.00  3.890          C  
ATOM    846  C   LEU A  61      16.958   6.147   0.167  1.00  3.890          C  
ATOM    847  O   LEU A  61      17.549   5.726  -0.831  1.00  3.890          O  
ATOM    848  CB  LEU A  61      14.918   4.682   0.212  1.00  5.450          C  
ATOM    849  CG  LEU A  61      13.367   4.536   0.279  1.00  5.450          C  
ATOM    850  CD1 LEU A  61      13.002   3.119   0.048  1.00  5.450          C  
ATOM    851  CD2 LEU A  61      12.830   5.001   1.615  1.00  5.450          C  
ATOM    852  H   LEU A  61      14.480   6.454  -1.596  1.00  4.670          H  
ATOM    853  HA  LEU A  61      15.187   6.539   1.248  1.00  4.670          H  
ATOM    854 1HB  LEU A  61      15.289   4.197  -0.688  1.00  6.540          H  
ATOM    855 2HB  LEU A  61      15.304   4.167   1.074  1.00  6.540          H  
ATOM    856  HG  LEU A  61      12.934   5.113  -0.485  1.00  6.540          H  
ATOM    857 1HD1 LEU A  61      11.917   3.012   0.065  1.00  6.540          H  
ATOM    858 2HD1 LEU A  61      13.379   2.813  -0.919  1.00  6.540          H  
ATOM    859 3HD1 LEU A  61      13.441   2.499   0.827  1.00  6.540          H  
ATOM    860 1HD2 LEU A  61      11.749   4.894   1.636  1.00  6.540          H  
ATOM    861 2HD2 LEU A  61      13.266   4.400   2.420  1.00  6.540          H  
ATOM    862 3HD2 LEU A  61      13.078   6.036   1.782  1.00  6.540          H  
ATOM    863  N   THR A  62      17.563   6.681   1.216  1.00  3.890          N  
ATOM    864  CA  THR A  62      18.990   6.925   1.347  1.00  3.890          C  
ATOM    865  C   THR A  62      19.791   5.682   1.698  1.00  3.890          C  
ATOM    866  O   THR A  62      19.442   4.936   2.624  1.00  3.890          O  
ATOM    867  CB  THR A  62      19.217   8.047   2.391  1.00  5.450          C  
ATOM    868  OG1 THR A  62      18.606   9.259   1.913  1.00  5.450          O  
ATOM    869  CG2 THR A  62      20.697   8.301   2.647  1.00  5.450          C  
ATOM    870  H   THR A  62      16.966   6.976   1.978  1.00  4.670          H  
ATOM    871  HA  THR A  62      19.354   7.290   0.386  1.00  4.670          H  
ATOM    872  HB  THR A  62      18.743   7.760   3.330  1.00  6.540          H  
ATOM    873  HG1 THR A  62      17.651   9.137   1.820  1.00  6.540          H  
ATOM    874 1HG2 THR A  62      20.800   9.097   3.382  1.00  6.540          H  
ATOM    875 2HG2 THR A  62      21.167   7.404   3.033  1.00  6.540          H  
ATOM    876 3HG2 THR A  62      21.184   8.598   1.721  1.00  6.540          H  
ATOM    877  N   ASN A  63      20.907   5.499   0.982  1.00  3.890          N  
ATOM    878  CA  ASN A  63      21.799   4.370   1.196  1.00  3.890          C  
ATOM    879  C   ASN A  63      22.114   4.258   2.669  1.00  3.890          C  
ATOM    880  O   ASN A  63      22.443   5.261   3.320  1.00  3.890          O  
ATOM    881  CB  ASN A  63      23.069   4.486   0.374  1.00  5.450          C  
ATOM    882  CG  ASN A  63      23.995   3.241   0.487  1.00  5.450          C  
ATOM    883  OD1 ASN A  63      24.643   3.035   1.532  1.00  5.450          O  
ATOM    884  ND2 ASN A  63      24.064   2.416  -0.542  1.00  5.450          N  
ATOM    885  H   ASN A  63      21.119   6.161   0.250  1.00  4.670          H  
ATOM    886  HA  ASN A  63      21.280   3.464   0.890  1.00  4.670          H  
ATOM    887 1HB  ASN A  63      22.804   4.620  -0.678  1.00  6.540          H  
ATOM    888 2HB  ASN A  63      23.626   5.368   0.690  1.00  6.540          H  
ATOM    889 1HD2 ASN A  63      24.652   1.613  -0.506  1.00  6.540          H  
ATOM    890 2HD2 ASN A  63      23.506   2.546  -1.390  1.00  6.540          H  
ATOM    891  N   HIS A  64      22.039   3.019   3.150  1.00  3.890          N  
ATOM    892  CA  HIS A  64      22.193   2.621   4.549  1.00  3.890          C  
ATOM    893  C   HIS A  64      23.466   3.141   5.197  1.00  3.890          C  
ATOM    894  O   HIS A  64      23.523   3.329   6.415  1.00  3.890          O  
ATOM    895  CB  HIS A  64      22.204   1.095   4.650  1.00  5.450          C  
ATOM    896  CG  HIS A  64      23.457   0.472   4.161  1.00  5.450          C  
ATOM    897  ND1 HIS A  64      23.725   0.282   2.836  1.00  5.450          N  
ATOM    898  CD2 HIS A  64      24.532   0.007   4.836  1.00  5.450          C  
ATOM    899  CE1 HIS A  64      24.917  -0.278   2.708  1.00  5.450          C  
ATOM    900  NE2 HIS A  64      25.427  -0.458   3.908  1.00  5.450          N  
ATOM    901  H   HIS A  64      21.790   2.299   2.467  1.00  4.670          H  
ATOM    902  HA  HIS A  64      21.345   2.997   5.122  1.00  4.670          H  
ATOM    903 1HB  HIS A  64      22.066   0.798   5.650  1.00  6.540          H  
ATOM    904 2HB  HIS A  64      21.376   0.690   4.075  1.00  6.540          H  
ATOM    905  HD1 HIS A  64      23.227   0.719   2.070  1.00  6.540          H  
ATOM    906  HD2 HIS A  64      24.771  -0.043   5.893  1.00  6.540          H  
ATOM    907  HE1 HIS A  64      25.314  -0.506   1.723  1.00  6.540          H  
ATOM    908  N   ALA A  65      24.474   3.448   4.394  1.00  3.890          N  
ATOM    909  CA  ALA A  65      25.744   3.933   4.884  1.00  3.890          C  
ATOM    910  C   ALA A  65      25.574   5.213   5.691  1.00  3.890          C  
ATOM    911  O   ALA A  65      26.385   5.507   6.570  1.00  3.890          O  
ATOM    912  CB  ALA A  65      26.679   4.186   3.721  1.00  5.450          C  
ATOM    913  H   ALA A  65      24.366   3.320   3.386  1.00  4.670          H  
ATOM    914  HA  ALA A  65      26.170   3.170   5.534  1.00  4.670          H  
ATOM    915 1HB  ALA A  65      27.640   4.531   4.096  1.00  6.540          H  
ATOM    916 2HB  ALA A  65      26.813   3.261   3.159  1.00  6.540          H  
ATOM    917 3HB  ALA A  65      26.244   4.947   3.073  1.00  6.540          H  
ATOM    918  N   ASN A  66      24.539   5.997   5.373  1.00  3.890          N  
ATOM    919  CA  ASN A  66      24.311   7.266   6.036  1.00  3.890          C  
ATOM    920  C   ASN A  66      23.265   7.194   7.154  1.00  3.890          C  
ATOM    921  O   ASN A  66      22.879   8.236   7.690  1.00  3.890          O  
ATOM    922  CB  ASN A  66      23.911   8.294   5.005  1.00  5.450          C  
ATOM    923  CG  ASN A  66      25.031   8.619   4.058  1.00  5.450          C  
ATOM    924  OD1 ASN A  66      26.200   8.739   4.447  1.00  5.450          O  
ATOM    925  ND2 ASN A  66      24.694   8.764   2.804  1.00  5.450          N  
ATOM    926  H   ASN A  66      23.872   5.696   4.651  1.00  4.670          H  
ATOM    927  HA  ASN A  66      25.247   7.582   6.496  1.00  4.670          H  
ATOM    928 1HB  ASN A  66      23.073   7.904   4.434  1.00  6.540          H  
ATOM    929 2HB  ASN A  66      23.580   9.206   5.498  1.00  6.540          H  
ATOM    930 1HD2 ASN A  66      25.390   8.979   2.119  1.00  6.540          H  
ATOM    931 2HD2 ASN A  66      23.740   8.657   2.530  1.00  6.540          H  
ATOM    932  N   GLY A  67      22.831   5.979   7.513  1.00  3.890          N  
ATOM    933  CA  GLY A  67      21.832   5.748   8.558  1.00  3.890          C  
ATOM    934  C   GLY A  67      20.672   6.744   8.523  1.00  3.890          C  
ATOM    935  O   GLY A  67      19.927   6.776   7.541  1.00  3.890          O  
ATOM    936  OXT GLY A  67      20.216   7.088   9.613  1.00  5.830          O  
ATOM    937  H   GLY A  67      23.210   5.154   7.039  1.00  4.670          H  
ATOM    938 1HA  GLY A  67      21.440   4.738   8.449  1.00  4.670          H  
ATOM    939 2HA  GLY A  67      22.318   5.790   9.532  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -331.465 43.5233 213.388 -15.5751 5.90951 11.4592 116.453 -131.973 -0.59883 -4.13113 -79.392 -20.354 -29.7256 -11.5547 -10.9881 -3.72581 0 0.09911 3.09553 26.6128 36.0173 -12.6574 18.4359 -0.34578 -4.32802 47.2444 -134.577
SER:NtermProteinFull_1 -3.43125 0.50828 4.43741 -0.03762 0.00028 0.06143 3.00546 -2.04175 -0.02911 -0.12828 -2.59493 -1.21043 0 0 -0.75955 0 0 -0.00565 0.0853 0.87572 0 0 0.62284 -0.77834 0 0.26 -1.16018
GLY_2 -0.90685 0.14588 1.19878 -4e-05 0 0 0.4355 -0.57262 -0 -0 0.06485 -0.41144 0 0 0 0 0 -0.20677 0 0 0 0.27678 0 0.83697 0.2698 0.37612 1.50698
SER_3 -3.2266 0.54174 2.76163 -0.02867 0.00739 0.02663 0.75648 -1.40842 -0 -0 -0.25378 -0.1257 0 0 -0.75955 0 0 -0.01385 0.00023 0.65593 0 -0.14509 0.60194 -0.77834 0.05419 0.37258 -0.96126
GLU_4 -4.92803 0.67131 4.75567 -0.20936 0.0306 0.32367 2.88037 -2.46026 -0.01348 -0.08366 -3.53293 -0.63892 0 0 0 -0.52193 0 -0.07568 0.02371 0 2.75626 0.14306 0 -2.7348 0.12923 0.58065 -2.90451
PHE_5 -8.18607 0.92505 3.81221 -0.52177 0.21633 0.25739 2.32309 -2.7324 -0.01347 -0.16043 -1.55745 0.03394 0 0 0 0 0 0.01607 0.06933 0 3.84372 -0.34718 0 1.0402 0.18555 0.60132 -0.19457
VAL_6 -6.82324 0.70236 2.06832 -0.28533 0.17794 0.0602 1.31561 -2.4123 -0.01501 -0.12146 -0.90846 0.14994 0 0 0 0 0 -0.07515 0.12196 0.05755 0 -0.43026 0 1.9342 -0.44345 0.50732 -4.41926
THR_7 -2.36801 0.25246 1.90559 -0.1247 0.07982 0.0726 0.6538 -1.18277 -0.04258 -0.2887 0.81147 -0.89676 0 0 0 0 0 -0.05943 0.00834 0.11129 0 -0.64914 2.26226 -1.0874 -0.43169 0.36941 -0.60415
ALA_8 -1.09727 0.04016 0.77473 -0.02765 0.00518 0 0.5145 -0.55981 -0 -0 0.17822 -0.4233 0 0 0 0 0 0.00175 0 0 0 0.08596 0 1.8394 -0.45047 0.39587 1.27727
GLY_9 -2.2364 0.37538 2.50694 -0.00489 0 0 1.22445 -1.35914 -0 -0 0.53799 -0.56327 0 0 0 0 0 -0.05733 0 0 0 -1.53381 0 0.83697 -0.00599 1.31443 1.03534
MET_10 -7.16287 1.21531 4.87041 -0.22771 0.05637 0.09301 1.87997 -2.27653 -0 -0 -1.37076 -0.47125 0 0 0 0 0 -0.0567 0.09528 2.11224 0 0.14319 0 0.60916 0.0063 1.47623 0.99164
ALA_11 -5.16364 1.33 1.49958 -0.02271 0 0 0.95959 -1.94765 -0 -0 -0.09958 -0.33914 0 0 0 0 0 -0.01152 0 0 0 -0.49584 0 1.8394 -0.29667 0.88207 -1.8661
LEU_12 -7.69819 0.82255 1.7512 -0.48721 0.20329 0.08872 1.56867 -1.9248 -0.00424 -0.02278 -1.54124 0.38537 0 0 -0.51911 0 0 -0.01182 0.02227 0.50974 0 -0.10305 0 0.18072 -0.27834 0.72483 -6.3334
ALA_13 -4.11278 0.51149 4.59018 -0.02222 0 0 2.8668 -2.40217 -0 -0 -3.18912 -0.15541 0 0 -1.00245 0 0 -0.01149 0 0 0 0.01324 0 1.8394 -0.3571 0.45391 -0.97772
ALA_14 -4.95781 0.97385 0.97969 -0.02199 0 0 1.2989 -1.51135 -0.01428 -0.10856 0.35023 -0.38811 0 0 0 0 0 -0.07521 0 0 0 -0.37622 0 1.8394 -0.4093 0.47207 -1.9487
THR_15 -3.33366 0.33348 2.00548 -0.12659 0.07267 0.06443 0.47981 -1.37517 -0 -0 -0.11088 -0.88917 0 0 0 0 0 -0.04911 0.00593 0.07744 0 -0.04552 2.26394 -1.0874 -0.51762 0.44512 -1.78683
ASP_16 -4.58006 0.45421 4.73595 -0.10492 0.00071 0.31571 2.47601 -2.21723 -0 -0 -3.22965 -0.24099 0 0 -1.00245 0 0 0.0977 0.13115 0 2.02083 -0.10862 0 -2.3716 -0.1634 0.65406 -3.1326
ILE_17 -9.05495 1.24876 3.68974 -0.49276 0.4442 0.11007 3.0737 -2.74106 -0.01428 -0.10856 -1.82045 0.28896 0 0 0 0 0 -0.05858 0.15019 0.50127 0 -0.17234 0 0.73287 -0.05052 1.82074 -2.45298
PRO_18 -5.98267 0.87053 3.10446 -0.06952 0 0.04318 1.47354 -1.51613 -0.01663 -0.14362 -1.10923 0.56093 0 0 0 0 0 -0.14624 0.06092 0.23767 0 -0.49709 0 -2.4119 -0.04175 1.77307 -3.8105
GLY_19 -3.95166 0.3395 3.39142 -5e-05 0 0 1.9694 -2.00717 -0.02193 -0.12016 -0.28495 -0.39034 0 0 0 0 0 -0.008 0 0 0 -0.02573 0 0.83697 0.83638 0.58449 1.14817
LEU_20 -10.0554 1.91917 3.16229 -0.54557 0.24486 0.12769 2.88802 -3.11516 -0 -0 -1.78104 0.26113 0 0 0 0 0 0.07773 0.12592 0.27241 0 -0.29226 0 0.18072 0.60264 1.07303 -4.85379
ASP_21 -5.07741 0.70029 5.05936 -0.18791 5e-05 0.61151 2.10603 -2.6535 -0.01663 -0.14362 -1.46308 -0.33472 0 0 0 0 0 -0.0038 0.01695 0 2.93567 0.27986 0 -2.3716 0.01299 1.143 0.61346
ALA_22 -2.70693 0.17392 3.24765 -0.0225 0 0 1.69824 -1.75412 -0 -0 -1.25126 -0.3517 0 0 0 0 0 -0.03639 0 0 0 -0.38286 0 1.8394 -0.11693 0.35341 0.68993
SER_23 -3.68767 0.25532 3.63988 -0.02824 0.01047 0.0274 1.18983 -1.76563 -0 -0 -0.75924 -0.16979 0 0 0 0 0 -0.07775 0.03156 0.73031 0 -0.23123 0.60371 -0.77834 -0.61917 0.33468 -1.2939
LYS_24 -4.31933 0.34135 4.58425 -0.33845 0.07376 0.22017 2.18516 -2.26579 -0 -0 -1.85196 -0.39457 0 0 0 0 0 -0.05705 0.0342 1.52533 0 -0.07963 0 -1.5107 -0.43842 0.57506 -1.71662
LEU_25 -8.06411 1.01663 3.27687 -0.47727 0.27136 0.10732 2.5811 -2.54013 -0.01687 -0.09499 -2.3233 0.1551 0 0 0 0 0 0.1171 0.0271 0.24535 0 -0.26003 0 0.18072 -0.26149 0.86555 -5.194
VAL_26 -5.82425 0.8914 1.92573 -0.31431 0.26616 0.06282 1.13974 -2.00271 -0 -0 -0.08379 0.29415 0 0 0 0 0 0.00035 0.00886 0.35195 0 0.61129 0 1.9342 -0.0891 0.70116 -0.12635
SER_27 -2.38232 0.41194 2.45801 -0.0289 0.01142 0.02773 0.92257 -1.22408 -0 -0 -0.43718 -0.18667 0 0 0 0 0 -0.0725 0.00167 0.80402 0 -0.23622 0.60618 -0.77834 -0.21833 0.30493 -0.01605
GLY_28 -1.62066 0.2026 2.03915 -7e-05 0 0 0.71372 -1.06956 -0.02322 -0.11959 0.30755 -0.32931 0 0 0 0 0 -0.08016 0 0 0 -1.54207 0 0.83697 0.19914 0.21572 -0.26979
VAL_29 -3.95417 0.399 1.40434 -0.2933 0.15218 0.06557 1.04233 -1.30184 -0 -0 0.25651 -0.31184 0 0 0 0 0 0.04958 0.03216 0.20977 0 -0.40814 0 1.9342 0.4554 0.48154 0.21327
LEU_30 -7.65633 0.86401 1.3592 -0.63651 0.45008 0.13927 0.57273 -1.66451 -0.04011 -0.21541 0.38091 0.27818 0 0 0 0 0 0.1932 0.42813 1.45254 0 -0.28359 0 0.18072 -0.11868 0.8887 -3.42746
ALA_31 -4.08188 0.41054 3.86739 -0.02401 0 0 2.47376 -2.07031 -0 -0 -3.20229 -0.1807 0 0 0 0 0 -0.01355 0 0 0 -0.17731 0 1.8394 -0.49459 0.71951 -0.93404
GLU_32 -3.95129 0.33306 3.94239 -0.55567 0.29143 1.54042 1.22044 -1.82265 -3e-05 -0.00083 -0.93515 -2.90067 0 0 0 -0.64498 0 0.00895 0.0341 0 3.55738 -0.24122 0 -2.7348 -0.60041 0.41831 -3.04122
GLN_33 -3.91494 0.56952 3.8422 -0.69563 0.30768 1.14804 1.10033 -1.81784 -0 -0 -0.72329 -2.12485 0 0 0 -0.64498 0 -0.04084 0.01956 0 4.33551 -0.1484 0 -0.18838 -0.49862 0.41745 0.94253
ARG_34 -6.72262 0.63559 4.76178 -0.63604 0.10034 0.39177 2.88769 -2.4537 -0.00062 -0.00685 -2.07354 0.22206 0 0 0 0 0 -0.03733 0.09873 2.07676 0 -0.20559 0 -1.2888 -0.16386 0.3563 -2.05791
LEU_35 -10.1606 1.5091 3.67867 -0.65678 0.18975 0.24001 2.76427 -3.06906 -0 -0 -2.02933 0.07918 0 0 0 0 0 0.16147 0.24664 0.90759 0 -0.19814 0 0.18072 1.04082 1.48268 -3.63298
PRO_36 -5.37715 1.04276 2.80266 -0.07715 0 0.04639 1.1713 -1.56209 -0 -0 -1.1887 0.61604 0 0 0 0 0 -0.14134 0.00251 0.50191 0 -0.37359 0 -2.4119 0.68805 1.59906 -2.66125
VAL_37 -4.54845 0.36457 3.96396 -0.29331 0.16216 0.06412 2.55805 -2.18809 -0 -0 -1.83811 -0.1529 0 0 0 0 0 0.05958 0.00534 0.15669 0 -0.4155 0 1.9342 -0.23484 0.5818 0.17927
PHE_38 -7.17329 0.60334 3.35474 -0.6304 0.16035 0.29479 2.13938 -2.40925 -0 -0 -1.52245 0.07105 0 0 0 0 0 0.10201 0.07285 0 3.17422 0.14535 0 1.0402 -0.10381 0.62581 -0.05512
ALA_39 -5.95362 0.97439 3.46947 -0.02214 0 0 2.64057 -2.72284 -0.01198 -0.07901 -2.06433 -0.3382 0 0 0 0 0 0.00462 0 0 0 -0.09614 0 1.8394 -0.1775 0.63897 -1.89836
ARG_40 -5.93303 0.55906 5.86362 -0.54994 0.06763 0.32209 3.12072 -3.0516 -0.00782 -0.10349 -3.0223 0.27042 0 0 0 0 0 0.01534 0.04605 2.5569 0 -0.04222 0 -1.2888 -0.18871 0.40301 -0.96306
GLY_41 -2.52448 0.1488 3.49504 -5e-05 0 0 1.38342 -1.72269 -0.00712 -0.04472 -0.72546 -0.40538 0 0 0 0 0 -0.0752 0 0 0 0.31665 0 0.83697 0.36674 0.15143 1.19395
LEU_42 -4.74348 0.17237 2.70311 -0.5939 0.268 0.19915 1.56537 -1.9383 -0.0106 -0.10548 -0.94129 -0.14221 0 0 0 0 0 0.02248 0.00464 0.99936 0 -0.16458 0 0.18072 0.62938 0.43669 -1.45856
ALA_43 -4.81759 0.77429 2.38645 -0.02695 0.00598 0 1.27751 -2.2193 -0.03141 -0.16015 -0.94447 -0.34537 0 0 0 0 0 0.32134 0 0 0 0.15547 0 1.8394 0.08566 1.03895 -0.66017
THR_44 -1.99135 0.18592 2.72861 -0.19236 0.15779 0.08552 1.44749 -1.33143 -0.02554 -0.25369 -1.20499 -0.71007 0 0 0 0 0 -0.04544 0.02952 0.30775 0 1.55881 2.26202 -1.0874 1.18089 0.94773 4.04979
ALA_45 -4.71335 0.86174 1.74324 -0.02111 0 0 0.93865 -1.73408 -0.01137 -0.07217 -0.62497 -0.39235 0 0 0 0 0 0.02429 0 0 0 -0.56019 0 1.8394 1.22693 0.43725 -1.05808
VAL_46 -3.191 0.3109 1.44666 -0.26155 0.16438 0.05092 0.56784 -1.13945 -0 -0 -0.198 -0.11792 0 0 0 0 0 -0.03878 1e-05 0.432 0 -0.71723 0 1.9342 -0.14467 0.2803 -0.6214
SER_47 -3.95492 0.54005 2.30648 -0.02975 5e-05 0.05144 1.5111 -1.56596 -0.01162 -0.08214 -1.87219 -0.79556 0 0 -0.51911 0 0 0.01334 0.02305 0.48804 0 0.19809 0.69921 -0.77834 -0.18448 0.40557 -3.55766
ASN_48 -5.77168 0.71085 5.57623 -0.19871 0.04493 0.31056 2.94965 -2.8605 -0 -0 -0.76698 -0.55851 0 0 -0.885 0 0 0.03956 0.02212 0 2.50003 -0.53269 0 -0.93687 -0.01633 0.61353 0.24018
SER_49 -2.98984 0.61274 3.06415 -0.03008 0.00035 0.04997 1.44347 -1.59497 -0.01937 -0.22697 -1.54199 -0.89422 0 0 0 0 0 -0.03996 0.01334 0.14976 0 -0.36494 0.67146 -0.77834 -0.2233 0.60793 -2.09081
SER_50 -2.24383 0.30674 2.03616 -0.03404 0.0125 0.06079 0.28888 -0.91227 -0.00783 -0.14622 -0.17796 -0.7988 0 0 0 0 0 -0.05466 0.00266 0.46839 0 -0.00827 0.60847 -0.77834 -0.26677 0.44911 -1.1953
ASP_51 -4.50878 0.51393 5.59659 -0.21141 0.03123 0.68564 2.60868 -2.33877 -0 -0 -1.61346 -1.09446 0 0 -0.60764 -0.696 0 0.5943 0.00048 0 1.9027 -0.82142 0 -2.3716 0.32028 1.05057 -0.95914
PRO_52 -5.80893 1.07028 4.31026 -0.18652 0.00246 0.13201 2.02108 -1.79358 -0 -0 -2.42567 -0.02294 0 0 0 0 0 0.06719 0.0173 1.2366 0 -0.65628 0 -2.4119 0.18481 1.37826 -2.88557
ASN_53 -8.87132 0.87222 7.19461 -0.37394 0.06584 0.64547 3.83832 -3.87175 -0.01925 -0.14423 -3.67558 -0.54256 0 0 -0.60764 0 0 -0.00626 0.17187 0 2.77423 0.48921 0 -0.93687 0.06194 1.19142 -1.74427
THR_54 -7.04255 0.83722 5.30529 -0.16068 0.04707 0.05671 3.10172 -3.04894 -0.02717 -0.16531 -2.5319 -0.07001 0 0 -0.7287 0 0 0.05699 0.00426 0.05759 0 0.03955 2.36079 -1.0874 0.00901 1.0072 -1.97923
ALA_55 -4.80887 0.53063 1.63339 -0.02793 0.0072 0 1.41576 -1.90678 -0 -0 -1.1587 -0.42463 0 0 0 0 0 -0.0577 0 0 0 -0.0228 0 1.8394 -0.50812 0.4958 -2.99334
THR_56 -3.77922 0.4992 2.64316 -0.12426 0.10206 0.07885 1.26996 -1.47921 -0.01348 -0.08366 -1.18374 -1.02573 0 0 0 -0.52193 0 -0.05396 0.00172 0.0562 0 -0.48463 2.47164 -1.0874 -0.40108 0.41287 -2.70264
VAL_57 -5.96311 1.11239 2.6983 -0.36165 0.33898 0.08555 1.92522 -1.98689 -0.01623 -0.08615 -0.75709 -0.00311 0 0 0 0 0 0.0512 0.29135 0.82566 0 -0.64749 0 1.9342 -0.02025 1.22962 0.65049
PRO_58 -4.6611 0.71832 1.81344 -0.18878 0.0017 0.13444 0.81225 -1.11092 -0 -0 0.30309 0.06288 0 0 0 0 0 -0.02753 0.0359 0.70209 0 -1.02941 0 -2.4119 -0.2481 1.23784 -3.85575
LEU_59 -8.37136 1.9344 0.44642 -0.49548 0.12236 0.104 0.53346 -2.04365 -0.02193 -0.12016 0.66052 0.30344 0 0 0 0 0 0.01992 0.01587 0.54941 0 -0.09928 0 0.18072 -0.64929 1.3884 -5.54222
MET_60 -4.29095 0.75031 2.23542 -0.27838 0.03928 0.08771 1.03206 -1.49654 -0.03175 -0.16202 1.15651 0.09617 0 0 0 0 0 0.1391 0.09985 2.12828 0 0.25989 0 0.60916 -0.62472 1.33311 3.08248
LEU_61 -9.218 0.93462 1.70899 -0.5027 0.24432 0.11455 1.92883 -2.2166 -0 -0 -0.66858 0.17802 0 0 -0.885 0 0 -0.05606 0.17637 1.18999 0 -0.26529 0 0.18072 -0.3613 0.52651 -6.99064
THR_62 -3.79825 0.35733 3.43269 -0.17622 0.087 0.06066 1.87355 -1.82178 -0.0008 -0.00422 -1.71459 -0.1057 0 0 0 0 0 -0.03316 0.03048 0.09135 0 0.00746 2.40145 -1.0874 -0.08329 0.47491 -0.00856
ASN_63 -5.75677 0.5927 5.91316 -0.26073 0.02722 0.40037 3.64682 -3.03266 -0.01529 -0.07354 -3.23965 -0.45522 0 0 -0.9916 -0.696 0 0.17906 0.02318 0 2.49634 0.15769 0 -0.93687 -0.0009 0.54337 -1.47931
HIS_D_64 -7.93387 0.85107 6.32387 -0.78577 0.04756 0.79294 2.9023 -3.38821 -0.01049 -0.07681 -2.3622 -0.21797 0 0 0 0 0 -0.19653 0.11365 0 1.73476 0.15677 0 -0.45461 0.09165 0.56891 -1.84298
ALA_65 -2.89692 0.41042 2.64108 -0.02444 1e-05 0 1.31087 -1.60824 -0 -0 -0.55974 -0.39785 0 0 -0.9916 0 0 -0.10103 0 0 0 -0.28962 0 1.8394 -0.29333 0.233 -0.72799
ASN_66 -2.35898 0.32979 2.44986 -0.1978 0.03678 0.31781 1.2376 -1.294 -0.01529 -0.07354 -1.16148 -0.44972 0 0 0 0 0 -0.06559 0.01093 0 1.98567 -0.4875 0 -0.93687 -0.76333 0.18552 -1.25014
GLY:CtermProteinFull_67 -2.08682 0.14414 3.0123 -0.00014 0 0 1.34906 -1.34217 -0 -0 -2.19551 0.22943 0 0 -0.7287 0 0 0 0 0 0 0 0 0.83697 -0.40577 0.37464 -0.81256
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 251 MODEL 4 T0960
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 9.710
ATOM      1  N   SER A   1       0.613   3.212  15.731  1.00  3.890          N  
ATOM      2  CA  SER A   1       0.770   2.198  14.700  1.00  3.890          C  
ATOM      3  C   SER A   1       2.006   1.354  14.972  1.00  3.890          C  
ATOM      4  O   SER A   1       3.130   1.809  14.771  1.00  3.890          O  
ATOM      5  CB  SER A   1       0.877   2.870  13.354  1.00  5.450          C  
ATOM      6  OG  SER A   1      -0.302   3.556  13.067  1.00  5.450          O  
ATOM      7 1H   SER A   1      -0.368   3.423  15.844  1.00  4.670          H  
ATOM      8 2H   SER A   1       0.994   2.876  16.604  1.00  4.670          H  
ATOM      9 3H   SER A   1       1.103   4.048  15.446  1.00  4.670          H  
ATOM     10  HA  SER A   1      -0.104   1.548  14.710  1.00  4.670          H  
ATOM     11 1HB  SER A   1       1.717   3.562  13.354  1.00  6.540          H  
ATOM     12 2HB  SER A   1       1.067   2.128  12.587  1.00  6.540          H  
ATOM     13  HG  SER A   1      -0.207   3.883  12.165  1.00  6.540          H  
ATOM     14  N   GLY A   2       1.801   0.133  15.458  1.00  3.890          N  
ATOM     15  CA  GLY A   2       2.902  -0.771  15.786  1.00  3.890          C  
ATOM     16  C   GLY A   2       3.275  -1.663  14.610  1.00  3.890          C  
ATOM     17  O   GLY A   2       3.003  -1.311  13.456  1.00  3.890          O  
ATOM     18  H   GLY A   2       0.856  -0.203  15.615  1.00  4.670          H  
ATOM     19 1HA  GLY A   2       3.773  -0.194  16.100  1.00  4.670          H  
ATOM     20 2HA  GLY A   2       2.611  -1.398  16.631  1.00  4.670          H  
ATOM     21  N   SER A   3       3.836  -2.847  14.914  1.00  3.890          N  
ATOM     22  CA  SER A   3       4.376  -3.800  13.937  1.00  3.890          C  
ATOM     23  C   SER A   3       3.347  -4.306  12.926  1.00  3.890          C  
ATOM     24  O   SER A   3       3.703  -4.812  11.853  1.00  3.890          O  
ATOM     25  CB  SER A   3       4.999  -4.978  14.660  1.00  5.450          C  
ATOM     26  OG  SER A   3       4.032  -5.723  15.340  1.00  5.450          O  
ATOM     27  H   SER A   3       3.944  -3.081  15.891  1.00  4.670          H  
ATOM     28  HA  SER A   3       5.172  -3.295  13.401  1.00  4.670          H  
ATOM     29 1HB  SER A   3       5.512  -5.612  13.938  1.00  6.540          H  
ATOM     30 2HB  SER A   3       5.746  -4.614  15.364  1.00  6.540          H  
ATOM     31  HG  SER A   3       4.500  -6.457  15.748  1.00  6.540          H  
ATOM     32  N   GLU A   4       2.067  -4.129  13.243  1.00  3.890          N  
ATOM     33  CA  GLU A   4       0.957  -4.516  12.387  1.00  3.890          C  
ATOM     34  C   GLU A   4       1.027  -3.765  11.052  1.00  3.890          C  
ATOM     35  O   GLU A   4       0.454  -4.190  10.047  1.00  3.890          O  
ATOM     36  CB  GLU A   4      -0.379  -4.175  13.063  1.00  5.450          C  
ATOM     37  CG  GLU A   4      -0.636  -4.855  14.406  1.00  5.450          C  
ATOM     38  CD  GLU A   4      -0.051  -4.091  15.594  1.00  5.450          C  
ATOM     39  OE1 GLU A   4       0.685  -3.143  15.385  1.00  5.450          O  
ATOM     40  OE2 GLU A   4      -0.351  -4.450  16.702  1.00  5.450          O  
ATOM     41  H   GLU A   4       1.854  -3.706  14.151  1.00  4.670          H  
ATOM     42  HA  GLU A   4       1.014  -5.586  12.195  1.00  4.670          H  
ATOM     43 1HB  GLU A   4      -0.423  -3.109  13.233  1.00  6.540          H  
ATOM     44 2HB  GLU A   4      -1.200  -4.426  12.392  1.00  6.540          H  
ATOM     45 1HG  GLU A   4      -1.712  -4.956  14.552  1.00  6.540          H  
ATOM     46 2HG  GLU A   4      -0.205  -5.856  14.379  1.00  6.540          H  
ATOM     47  N   PHE A   5       1.721  -2.629  11.072  1.00  3.890          N  
ATOM     48  CA  PHE A   5       1.873  -1.731   9.953  1.00  3.890          C  
ATOM     49  C   PHE A   5       3.273  -1.748   9.322  1.00  3.890          C  
ATOM     50  O   PHE A   5       3.703  -0.760   8.709  1.00  3.890          O  
ATOM     51  CB  PHE A   5       1.503  -0.343  10.433  1.00  5.450          C  
ATOM     52  CG  PHE A   5       0.105  -0.259  10.900  1.00  5.450          C  
ATOM     53  CD1 PHE A   5      -0.177  -0.430  12.241  1.00  5.450          C  
ATOM     54  CD2 PHE A   5      -0.932  -0.009  10.030  1.00  5.450          C  
ATOM     55  CE1 PHE A   5      -1.462  -0.359  12.706  1.00  5.450          C  
ATOM     56  CE2 PHE A   5      -2.227   0.067  10.493  1.00  5.450          C  
ATOM     57  CZ  PHE A   5      -2.489  -0.109  11.836  1.00  5.450          C  
ATOM     58  H   PHE A   5       2.165  -2.353  11.951  1.00  4.670          H  
ATOM     59  HA  PHE A   5       1.159  -2.031   9.185  1.00  4.670          H  
ATOM     60 1HB  PHE A   5       2.132  -0.087  11.271  1.00  6.540          H  
ATOM     61 2HB  PHE A   5       1.652   0.381   9.641  1.00  6.540          H  
ATOM     62  HD1 PHE A   5       0.643  -0.634  12.931  1.00  6.540          H  
ATOM     63  HD2 PHE A   5      -0.721   0.129   8.968  1.00  6.540          H  
ATOM     64  HE1 PHE A   5      -1.668  -0.503  13.766  1.00  6.540          H  
ATOM     65  HE2 PHE A   5      -3.045   0.265   9.799  1.00  6.540          H  
ATOM     66  HZ  PHE A   5      -3.511  -0.051  12.204  1.00  6.540          H  
ATOM     67  N   VAL A   6       4.011  -2.847   9.489  1.00  3.890          N  
ATOM     68  CA  VAL A   6       5.303  -2.962   8.821  1.00  3.890          C  
ATOM     69  C   VAL A   6       5.156  -3.801   7.570  1.00  3.890          C  
ATOM     70  O   VAL A   6       4.835  -4.986   7.623  1.00  3.890          O  
ATOM     71  CB  VAL A   6       6.356  -3.587   9.745  1.00  5.450          C  
ATOM     72  CG1 VAL A   6       7.707  -3.770   9.017  1.00  5.450          C  
ATOM     73  CG2 VAL A   6       6.551  -2.678  10.883  1.00  5.450          C  
ATOM     74  H   VAL A   6       3.665  -3.614  10.074  1.00  4.670          H  
ATOM     75  HA  VAL A   6       5.646  -1.971   8.534  1.00  4.670          H  
ATOM     76  HB  VAL A   6       6.005  -4.560  10.094  1.00  6.540          H  
ATOM     77 1HG1 VAL A   6       8.435  -4.195   9.713  1.00  6.540          H  
ATOM     78 2HG1 VAL A   6       7.592  -4.440   8.165  1.00  6.540          H  
ATOM     79 3HG1 VAL A   6       8.070  -2.801   8.669  1.00  6.540          H  
ATOM     80 1HG2 VAL A   6       7.283  -3.100  11.570  1.00  6.540          H  
ATOM     81 2HG2 VAL A   6       6.905  -1.723  10.511  1.00  6.540          H  
ATOM     82 3HG2 VAL A   6       5.615  -2.532  11.393  1.00  6.540          H  
ATOM     83  N   THR A   7       5.428  -3.169   6.443  1.00  3.890          N  
ATOM     84  CA  THR A   7       5.291  -3.774   5.134  1.00  3.890          C  
ATOM     85  C   THR A   7       6.578  -3.573   4.358  1.00  3.890          C  
ATOM     86  O   THR A   7       7.457  -2.813   4.780  1.00  3.890          O  
ATOM     87  CB  THR A   7       4.120  -3.138   4.361  1.00  5.450          C  
ATOM     88  OG1 THR A   7       4.436  -1.768   4.061  1.00  5.450          O  
ATOM     89  CG2 THR A   7       2.851  -3.165   5.231  1.00  5.450          C  
ATOM     90  H   THR A   7       5.697  -2.198   6.491  1.00  4.670          H  
ATOM     91  HA  THR A   7       5.117  -4.843   5.245  1.00  4.670          H  
ATOM     92  HB  THR A   7       3.945  -3.685   3.437  1.00  6.540          H  
ATOM     93  HG1 THR A   7       5.095  -1.726   3.339  1.00  6.540          H  
ATOM     94 1HG2 THR A   7       2.028  -2.712   4.681  1.00  6.540          H  
ATOM     95 2HG2 THR A   7       2.601  -4.197   5.475  1.00  6.540          H  
ATOM     96 3HG2 THR A   7       3.010  -2.607   6.151  1.00  6.540          H  
ATOM     97  N   ALA A   8       6.693  -4.211   3.201  1.00  3.890          N  
ATOM     98  CA  ALA A   8       7.894  -4.023   2.408  1.00  3.890          C  
ATOM     99  C   ALA A   8       8.099  -2.543   2.132  1.00  3.890          C  
ATOM    100  O   ALA A   8       7.155  -1.829   1.777  1.00  3.890          O  
ATOM    101  CB  ALA A   8       7.798  -4.792   1.104  1.00  5.450          C  
ATOM    102  H   ALA A   8       5.955  -4.826   2.884  1.00  4.670          H  
ATOM    103  HA  ALA A   8       8.747  -4.387   2.981  1.00  4.670          H  
ATOM    104 1HB  ALA A   8       8.713  -4.646   0.529  1.00  6.540          H  
ATOM    105 2HB  ALA A   8       7.668  -5.853   1.313  1.00  6.540          H  
ATOM    106 3HB  ALA A   8       6.949  -4.427   0.530  1.00  6.540          H  
ATOM    107  N   GLY A   9       9.348  -2.098   2.250  1.00  3.890          N  
ATOM    108  CA  GLY A   9       9.731  -0.712   2.013  1.00  3.890          C  
ATOM    109  C   GLY A   9       9.808   0.119   3.298  1.00  3.890          C  
ATOM    110  O   GLY A   9      10.434   1.180   3.318  1.00  3.890          O  
ATOM    111  H   GLY A   9      10.073  -2.746   2.535  1.00  4.670          H  
ATOM    112 1HA  GLY A   9      10.698  -0.689   1.511  1.00  4.670          H  
ATOM    113 2HA  GLY A   9       9.013  -0.254   1.333  1.00  4.670          H  
ATOM    114  N   MET A  10       9.269  -0.393   4.409  1.00  3.890          N  
ATOM    115  CA  MET A  10       9.303   0.340   5.678  1.00  3.890          C  
ATOM    116  C   MET A  10      10.594   0.118   6.444  1.00  3.890          C  
ATOM    117  O   MET A  10      10.603  -0.223   7.636  1.00  3.890          O  
ATOM    118  CB  MET A  10       8.081  -0.068   6.499  1.00  5.450          C  
ATOM    119  CG  MET A  10       6.746   0.404   5.929  1.00  5.450          C  
ATOM    120  SD  MET A  10       6.591   2.221   5.916  1.00  5.450          S  
ATOM    121  CE  MET A  10       6.951   2.711   4.228  1.00  5.450          C  
ATOM    122  H   MET A  10       8.776  -1.293   4.377  1.00  4.670          H  
ATOM    123  HA  MET A  10       9.253   1.402   5.468  1.00  4.670          H  
ATOM    124 1HB  MET A  10       8.035  -1.153   6.525  1.00  6.540          H  
ATOM    125 2HB  MET A  10       8.162   0.242   7.501  1.00  6.540          H  
ATOM    126 1HG  MET A  10       6.641   0.037   4.904  1.00  6.540          H  
ATOM    127 2HG  MET A  10       5.928  -0.007   6.524  1.00  6.540          H  
ATOM    128 1HE  MET A  10       6.864   3.793   4.140  1.00  6.540          H  
ATOM    129 2HE  MET A  10       7.952   2.413   3.945  1.00  6.540          H  
ATOM    130 3HE  MET A  10       6.236   2.240   3.555  1.00  6.540          H  
ATOM    131  N   ALA A  11      11.683   0.469   5.778  1.00  3.890          N  
ATOM    132  CA  ALA A  11      13.035   0.323   6.269  1.00  3.890          C  
ATOM    133  C   ALA A  11      13.340   1.422   7.233  1.00  3.890          C  
ATOM    134  O   ALA A  11      13.616   2.540   6.820  1.00  3.890          O  
ATOM    135  CB  ALA A  11      14.018   0.364   5.119  1.00  5.450          C  
ATOM    136  H   ALA A  11      11.514   0.825   4.836  1.00  4.670          H  
ATOM    137  HA  ALA A  11      13.111  -0.628   6.791  1.00  4.670          H  
ATOM    138 1HB  ALA A  11      15.033   0.251   5.493  1.00  6.540          H  
ATOM    139 2HB  ALA A  11      13.785  -0.439   4.436  1.00  6.540          H  
ATOM    140 3HB  ALA A  11      13.926   1.316   4.602  1.00  6.540          H  
ATOM    141  N   LEU A  12      13.365   1.081   8.512  1.00  3.890          N  
ATOM    142  CA  LEU A  12      13.527   2.051   9.589  1.00  3.890          C  
ATOM    143  C   LEU A  12      12.313   2.956   9.689  1.00  3.890          C  
ATOM    144  O   LEU A  12      12.440   4.129  10.029  1.00  3.890          O  
ATOM    145  CB  LEU A  12      14.793   2.920   9.355  1.00  5.450          C  
ATOM    146  CG  LEU A  12      16.126   2.164   9.246  1.00  5.450          C  
ATOM    147  CD1 LEU A  12      17.181   3.083   8.704  1.00  5.450          C  
ATOM    148  CD2 LEU A  12      16.561   1.723  10.652  1.00  5.450          C  
ATOM    149  H   LEU A  12      13.173   0.099   8.737  1.00  4.670          H  
ATOM    150  HA  LEU A  12      13.613   1.517  10.531  1.00  4.670          H  
ATOM    151 1HB  LEU A  12      14.684   3.581   8.514  1.00  6.540          H  
ATOM    152 2HB  LEU A  12      14.897   3.563  10.221  1.00  6.540          H  
ATOM    153  HG  LEU A  12      16.021   1.314   8.588  1.00  6.540          H  
ATOM    154 1HD1 LEU A  12      18.140   2.568   8.638  1.00  6.540          H  
ATOM    155 2HD1 LEU A  12      16.892   3.426   7.709  1.00  6.540          H  
ATOM    156 3HD1 LEU A  12      17.278   3.920   9.345  1.00  6.540          H  
ATOM    157 1HD2 LEU A  12      17.516   1.205  10.600  1.00  6.540          H  
ATOM    158 2HD2 LEU A  12      16.666   2.601  11.275  1.00  6.540          H  
ATOM    159 3HD2 LEU A  12      15.848   1.078  11.105  1.00  6.540          H  
ATOM    160  N   ALA A  13      11.124   2.412   9.399  1.00  3.890          N  
ATOM    161  CA  ALA A  13       9.884   3.169   9.553  1.00  3.890          C  
ATOM    162  C   ALA A  13       9.449   3.204  10.990  1.00  3.890          C  
ATOM    163  O   ALA A  13       9.703   2.260  11.738  1.00  3.890          O  
ATOM    164  CB  ALA A  13       8.761   2.563   8.763  1.00  5.450          C  
ATOM    165  H   ALA A  13      11.056   1.436   9.085  1.00  4.670          H  
ATOM    166  HA  ALA A  13      10.067   4.190   9.222  1.00  4.670          H  
ATOM    167 1HB  ALA A  13       7.871   3.144   8.891  1.00  6.540          H  
ATOM    168 2HB  ALA A  13       9.004   2.527   7.724  1.00  6.540          H  
ATOM    169 3HB  ALA A  13       8.594   1.564   9.138  1.00  6.540          H  
ATOM    170  N   ALA A  14       8.633   4.196  11.332  1.00  3.890          N  
ATOM    171  CA  ALA A  14       8.062   4.304  12.684  1.00  3.890          C  
ATOM    172  C   ALA A  14       7.251   3.087  13.098  1.00  3.890          C  
ATOM    173  O   ALA A  14       7.007   2.893  14.278  1.00  3.890          O  
ATOM    174  CB  ALA A  14       7.157   5.504  12.807  1.00  5.450          C  
ATOM    175  H   ALA A  14       8.501   4.956  10.658  1.00  4.670          H  
ATOM    176  HA  ALA A  14       8.890   4.410  13.389  1.00  4.670          H  
ATOM    177 1HB  ALA A  14       6.783   5.559  13.827  1.00  6.540          H  
ATOM    178 2HB  ALA A  14       7.701   6.372  12.601  1.00  6.540          H  
ATOM    179 3HB  ALA A  14       6.325   5.414  12.123  1.00  6.540          H  
ATOM    180  N   THR A  15       6.767   2.296  12.159  1.00  3.890          N  
ATOM    181  CA  THR A  15       5.985   1.130  12.534  1.00  3.890          C  
ATOM    182  C   THR A  15       6.881  -0.050  12.915  1.00  3.890          C  
ATOM    183  O   THR A  15       6.431  -1.025  13.516  1.00  3.890          O  
ATOM    184  CB  THR A  15       4.998   0.775  11.408  1.00  5.450          C  
ATOM    185  OG1 THR A  15       5.689   0.516  10.164  1.00  5.450          O  
ATOM    186  CG2 THR A  15       4.078   1.938  11.225  1.00  5.450          C  
ATOM    187  H   THR A  15       6.958   2.476  11.185  1.00  4.670          H  
ATOM    188  HA  THR A  15       5.389   1.380  13.414  1.00  4.670          H  
ATOM    189  HB  THR A  15       4.436  -0.110  11.685  1.00  6.540          H  
ATOM    190  HG1 THR A  15       5.046   0.076   9.529  1.00  6.540          H  
ATOM    191 1HG2 THR A  15       3.372   1.736  10.438  1.00  6.540          H  
ATOM    192 2HG2 THR A  15       3.555   2.123  12.154  1.00  6.540          H  
ATOM    193 3HG2 THR A  15       4.646   2.787  10.969  1.00  6.540          H  
ATOM    194  N   ASP A  16       8.175   0.042  12.593  1.00  3.890          N  
ATOM    195  CA  ASP A  16       9.134  -1.010  12.911  1.00  3.890          C  
ATOM    196  C   ASP A  16      10.009  -0.532  14.084  1.00  3.890          C  
ATOM    197  O   ASP A  16      10.458  -1.329  14.913  1.00  3.890          O  
ATOM    198  CB  ASP A  16       9.952  -1.379  11.662  1.00  5.450          C  
ATOM    199  CG  ASP A  16      10.622  -2.776  11.725  1.00  5.450          C  
ATOM    200  OD1 ASP A  16      10.068  -3.656  12.342  1.00  5.450          O  
ATOM    201  OD2 ASP A  16      11.640  -2.967  11.085  1.00  5.450          O  
ATOM    202  H   ASP A  16       8.509   0.877  12.125  1.00  4.670          H  
ATOM    203  HA  ASP A  16       8.590  -1.895  13.239  1.00  4.670          H  
ATOM    204 1HB  ASP A  16       9.313  -1.336  10.779  1.00  6.540          H  
ATOM    205 2HB  ASP A  16      10.733  -0.627  11.521  1.00  6.540          H  
ATOM    206  N   ILE A  17      10.224   0.793  14.165  1.00  3.890          N  
ATOM    207  CA  ILE A  17      11.028   1.427  15.212  1.00  3.890          C  
ATOM    208  C   ILE A  17      10.343   2.676  15.852  1.00  3.890          C  
ATOM    209  O   ILE A  17      10.933   3.758  15.789  1.00  3.850          O  
ATOM    210  CB  ILE A  17      12.446   1.826  14.700  1.00  5.450          C  
ATOM    211  CG1 ILE A  17      12.387   2.685  13.406  1.00  5.450          C  
ATOM    212  CG2 ILE A  17      13.284   0.545  14.474  1.00  5.450          C  
ATOM    213  CD1 ILE A  17      13.721   3.367  13.060  1.00  5.450          C  
ATOM    214  H   ILE A  17       9.827   1.382  13.435  1.00  4.670          H  
ATOM    215  HA  ILE A  17      11.179   0.698  16.005  1.00  4.670          H  
ATOM    216  HB  ILE A  17      12.916   2.421  15.440  1.00  6.540          H  
ATOM    217 1HG1 ILE A  17      12.100   2.050  12.576  1.00  6.540          H  
ATOM    218 2HG1 ILE A  17      11.636   3.461  13.514  1.00  6.540          H  
ATOM    219 1HG2 ILE A  17      14.294   0.784  14.165  1.00  6.540          H  
ATOM    220 2HG2 ILE A  17      13.323  -0.016  15.405  1.00  6.540          H  
ATOM    221 3HG2 ILE A  17      12.815  -0.073  13.709  1.00  6.540          H  
ATOM    222 1HD1 ILE A  17      13.601   3.956  12.168  1.00  6.540          H  
ATOM    223 2HD1 ILE A  17      14.004   4.022  13.869  1.00  6.540          H  
ATOM    224 3HD1 ILE A  17      14.498   2.638  12.901  1.00  6.540          H  
ATOM    225  N   PRO A  18       9.131   2.552  16.472  1.00  3.890          N  
ATOM    226  CA  PRO A  18       8.278   3.625  17.031  1.00  3.890          C  
ATOM    227  C   PRO A  18       8.955   4.673  17.917  1.00  3.890          C  
ATOM    228  O   PRO A  18       8.518   5.824  17.961  1.00  3.890          O  
ATOM    229  CB  PRO A  18       7.306   2.822  17.911  1.00  5.830          C  
ATOM    230  CG  PRO A  18       7.177   1.495  17.244  1.00  5.830          C  
ATOM    231  CD  PRO A  18       8.545   1.190  16.683  1.00  5.830          C  
ATOM    232  HA  PRO A  18       7.739   4.119  16.213  1.00  4.670          H  
ATOM    233 1HB  PRO A  18       7.696   2.748  18.935  1.00  7.000          H  
ATOM    234 2HB  PRO A  18       6.345   3.351  17.975  1.00  7.000          H  
ATOM    235 1HG  PRO A  18       6.848   0.738  17.974  1.00  7.000          H  
ATOM    236 2HG  PRO A  18       6.405   1.540  16.461  1.00  7.000          H  
ATOM    237 1HD  PRO A  18       9.155   0.571  17.341  1.00  7.000          H  
ATOM    238 2HD  PRO A  18       8.317   0.701  15.754  1.00  7.000          H  
ATOM    239  N   GLY A  19      10.004   4.283  18.631  1.00  3.890          N  
ATOM    240  CA  GLY A  19      10.746   5.171  19.520  1.00  3.890          C  
ATOM    241  C   GLY A  19      11.499   6.290  18.787  1.00  3.890          C  
ATOM    242  O   GLY A  19      11.974   7.239  19.417  1.00  3.890          O  
ATOM    243  H   GLY A  19      10.314   3.319  18.585  1.00  4.670          H  
ATOM    244 1HA  GLY A  19      10.054   5.609  20.238  1.00  4.670          H  
ATOM    245 2HA  GLY A  19      11.454   4.577  20.097  1.00  4.670          H  
ATOM    246  N   LEU A  20      11.617   6.191  17.458  1.00  3.890          N  
ATOM    247  CA  LEU A  20      12.294   7.203  16.660  1.00  3.780          C  
ATOM    248  C   LEU A  20      11.270   7.820  15.708  1.00  3.310          C  
ATOM    249  O   LEU A  20      10.477   7.096  15.102  1.00  3.440          O  
ATOM    250  CB  LEU A  20      13.438   6.556  15.857  1.00  5.340          C  
ATOM    251  CG  LEU A  20      14.676   5.991  16.653  1.00  5.340          C  
ATOM    252  CD1 LEU A  20      14.416   4.551  17.120  1.00  5.340          C  
ATOM    253  CD2 LEU A  20      15.893   6.008  15.756  1.00  5.340          C  
ATOM    254  H   LEU A  20      11.230   5.369  16.983  1.00  4.670          H  
ATOM    255  HA  LEU A  20      12.688   7.981  17.314  1.00  4.540          H  
ATOM    256 1HB  LEU A  20      13.013   5.732  15.283  1.00  6.400          H  
ATOM    257 2HB  LEU A  20      13.815   7.285  15.168  1.00  6.400          H  
ATOM    258  HG  LEU A  20      14.853   6.609  17.535  1.00  6.400          H  
ATOM    259 1HD1 LEU A  20      15.275   4.182  17.655  1.00  6.400          H  
ATOM    260 2HD1 LEU A  20      13.557   4.497  17.765  1.00  6.400          H  
ATOM    261 3HD1 LEU A  20      14.251   3.940  16.260  1.00  6.400          H  
ATOM    262 1HD2 LEU A  20      16.738   5.616  16.305  1.00  6.400          H  
ATOM    263 2HD2 LEU A  20      15.715   5.385  14.884  1.00  6.400          H  
ATOM    264 3HD2 LEU A  20      16.109   7.019  15.436  1.00  6.400          H  
ATOM    265  N   ASP A  21      11.316   9.140  15.472  1.00  3.150          N  
ATOM    266  CA  ASP A  21      10.306   9.719  14.566  1.00  3.120          C  
ATOM    267  C   ASP A  21      10.553   9.492  13.090  1.00  2.940          C  
ATOM    268  O   ASP A  21      10.912  10.388  12.325  1.00  3.330          O  
ATOM    269  CB  ASP A  21      10.101  11.220  14.749  1.00  4.380          C  
ATOM    270  CG  ASP A  21       8.896  11.708  13.837  1.00  4.380          C  
ATOM    271  OD1 ASP A  21       8.233  10.845  13.226  1.00  4.380          O  
ATOM    272  OD2 ASP A  21       8.666  12.912  13.736  1.00  4.380          O  
ATOM    273  H   ASP A  21      11.974   9.721  15.970  1.00  3.780          H  
ATOM    274  HA  ASP A  21       9.354   9.246  14.808  1.00  3.740          H  
ATOM    275 1HB  ASP A  21       9.881  11.443  15.794  1.00  5.260          H  
ATOM    276 2HB  ASP A  21      11.006  11.759  14.472  1.00  5.260          H  
ATOM    277  N   ALA A  22      10.244   8.285  12.693  1.00  2.940          N  
ATOM    278  CA  ALA A  22      10.355   7.826  11.333  1.00  3.420          C  
ATOM    279  C   ALA A  22       8.946   7.737  10.720  1.00  3.210          C  
ATOM    280  O   ALA A  22       8.698   6.932   9.802  1.00  3.780          O  
ATOM    281  CB  ALA A  22      11.090   6.505  11.295  1.00  4.600          C  
ATOM    282  H   ALA A  22       9.999   7.644  13.451  1.00  3.530          H  
ATOM    283  HA  ALA A  22      10.922   8.557  10.758  1.00  4.100          H  
ATOM    284 1HB  ALA A  22      11.174   6.179  10.265  1.00  5.520          H  
ATOM    285 2HB  ALA A  22      12.082   6.623  11.718  1.00  5.520          H  
ATOM    286 3HB  ALA A  22      10.569   5.779  11.872  1.00  5.520          H  
ATOM    287  N   SER A  23       8.004   8.566  11.238  1.00  2.890          N  
ATOM    288  CA  SER A  23       6.621   8.594  10.741  1.00  3.100          C  
ATOM    289  C   SER A  23       6.585   9.154   9.327  1.00  2.510          C  
ATOM    290  O   SER A  23       5.620   8.962   8.579  1.00  2.860          O  
ATOM    291  CB  SER A  23       5.731   9.419  11.650  1.00  4.260          C  
ATOM    292  OG  SER A  23       6.060  10.778  11.591  1.00  4.260          O  
ATOM    293  H   SER A  23       8.245   9.218  12.007  1.00  3.470          H  
ATOM    294  HA  SER A  23       6.237   7.577  10.717  1.00  3.720          H  
ATOM    295 1HB  SER A  23       4.692   9.281  11.353  1.00  5.110          H  
ATOM    296 2HB  SER A  23       5.828   9.065  12.676  1.00  5.110          H  
ATOM    297  HG  SER A  23       6.823  10.896  12.198  1.00  5.110          H  
ATOM    298  N   LYS A  24       7.667   9.822   8.964  1.00  2.100          N  
ATOM    299  CA  LYS A  24       7.868  10.397   7.663  1.00  2.050          C  
ATOM    300  C   LYS A  24       8.091   9.252   6.648  1.00  1.770          C  
ATOM    301  O   LYS A  24       7.745   9.370   5.473  1.00  1.920          O  
ATOM    302  CB  LYS A  24       9.021  11.411   7.726  1.00  2.890          C  
ATOM    303  CG  LYS A  24       8.646  12.829   8.228  1.00  2.890          C  
ATOM    304  CD  LYS A  24       8.139  12.836   9.699  1.00  2.890          C  
ATOM    305  CE  LYS A  24       8.022  14.265  10.263  1.00  2.890          C  
ATOM    306  NZ  LYS A  24       7.325  14.306  11.613  1.00  2.890          N  
ATOM    307  H   LYS A  24       8.389   9.937   9.663  1.00  2.520          H  
ATOM    308  HA  LYS A  24       6.967  10.933   7.372  1.00  2.460          H  
ATOM    309 1HB  LYS A  24       9.814  11.024   8.365  1.00  3.470          H  
ATOM    310 2HB  LYS A  24       9.430  11.563   6.748  1.00  3.470          H  
ATOM    311 1HG  LYS A  24       9.524  13.473   8.150  1.00  3.470          H  
ATOM    312 2HG  LYS A  24       7.866  13.237   7.585  1.00  3.470          H  
ATOM    313 1HD  LYS A  24       7.148  12.386   9.746  1.00  3.470          H  
ATOM    314 2HD  LYS A  24       8.812  12.259  10.344  1.00  3.470          H  
ATOM    315 1HE  LYS A  24       9.025  14.672  10.378  1.00  3.470          H  
ATOM    316 2HE  LYS A  24       7.467  14.884   9.561  1.00  3.470          H  
ATOM    317 1HZ  LYS A  24       7.285  15.252  11.943  1.00  3.470          H  
ATOM    318 2HZ  LYS A  24       6.388  13.947  11.524  1.00  3.470          H  
ATOM    319 3HZ  LYS A  24       7.836  13.733  12.321  1.00  3.470          H  
ATOM    320  N   LEU A  25       8.667   8.110   7.067  1.00  1.810          N  
ATOM    321  CA  LEU A  25       8.804   7.031   6.088  1.00  2.310          C  
ATOM    322  C   LEU A  25       7.427   6.446   5.853  1.00  2.480          C  
ATOM    323  O   LEU A  25       7.008   6.220   4.719  1.00  2.890          O  
ATOM    324  CB  LEU A  25       9.790   5.943   6.536  1.00  3.030          C  
ATOM    325  CG  LEU A  25       9.997   4.744   5.543  1.00  3.030          C  
ATOM    326  CD1 LEU A  25      10.452   5.211   4.192  1.00  3.030          C  
ATOM    327  CD2 LEU A  25      11.056   3.856   6.065  1.00  3.030          C  
ATOM    328  H   LEU A  25       8.953   7.949   8.031  1.00  2.170          H  
ATOM    329  HA  LEU A  25       9.155   7.458   5.156  1.00  2.770          H  
ATOM    330 1HB  LEU A  25      10.753   6.384   6.705  1.00  3.640          H  
ATOM    331 2HB  LEU A  25       9.433   5.539   7.474  1.00  3.640          H  
ATOM    332  HG  LEU A  25       9.074   4.198   5.437  1.00  3.640          H  
ATOM    333 1HD1 LEU A  25      10.602   4.342   3.544  1.00  3.640          H  
ATOM    334 2HD1 LEU A  25       9.717   5.861   3.731  1.00  3.640          H  
ATOM    335 3HD1 LEU A  25      11.388   5.742   4.297  1.00  3.640          H  
ATOM    336 1HD2 LEU A  25      11.195   3.045   5.371  1.00  3.640          H  
ATOM    337 2HD2 LEU A  25      11.982   4.403   6.156  1.00  3.640          H  
ATOM    338 3HD2 LEU A  25      10.810   3.477   6.995  1.00  3.640          H  
ATOM    339  N   VAL A  26       6.684   6.290   6.944  1.00  2.450          N  
ATOM    340  CA  VAL A  26       5.345   5.707   6.922  1.00  3.050          C  
ATOM    341  C   VAL A  26       4.429   6.530   6.023  1.00  3.130          C  
ATOM    342  O   VAL A  26       3.627   5.991   5.262  1.00  3.730          O  
ATOM    343  CB  VAL A  26       4.755   5.656   8.345  1.00  4.030          C  
ATOM    344  CG1 VAL A  26       3.293   5.215   8.323  1.00  4.030          C  
ATOM    345  CG2 VAL A  26       5.575   4.744   9.180  1.00  4.030          C  
ATOM    346  H   VAL A  26       7.120   6.541   7.834  1.00  2.940          H  
ATOM    347  HA  VAL A  26       5.402   4.703   6.524  1.00  3.660          H  
ATOM    348  HB  VAL A  26       4.779   6.648   8.772  1.00  4.840          H  
ATOM    349 1HG1 VAL A  26       2.905   5.200   9.341  1.00  4.840          H  
ATOM    350 2HG1 VAL A  26       2.694   5.903   7.730  1.00  4.840          H  
ATOM    351 3HG1 VAL A  26       3.223   4.214   7.894  1.00  4.840          H  
ATOM    352 1HG2 VAL A  26       5.172   4.745  10.178  1.00  4.840          H  
ATOM    353 2HG2 VAL A  26       5.542   3.736   8.759  1.00  4.840          H  
ATOM    354 3HG2 VAL A  26       6.599   5.097   9.206  1.00  4.840          H  
ATOM    355  N   SER A  27       4.578   7.846   6.117  1.00  2.710          N  
ATOM    356  CA  SER A  27       3.795   8.825   5.384  1.00  3.000          C  
ATOM    357  C   SER A  27       4.225   9.008   3.920  1.00  2.730          C  
ATOM    358  O   SER A  27       3.602   9.779   3.188  1.00  3.070          O  
ATOM    359  CB  SER A  27       3.906  10.166   6.085  1.00  4.080          C  
ATOM    360  OG  SER A  27       3.368  10.111   7.379  1.00  4.080          O  
ATOM    361  H   SER A  27       5.244   8.197   6.804  1.00  3.250          H  
ATOM    362  HA  SER A  27       2.755   8.500   5.399  1.00  3.600          H  
ATOM    363 1HB  SER A  27       4.951  10.462   6.133  1.00  4.900          H  
ATOM    364 2HB  SER A  27       3.379  10.918   5.502  1.00  4.900          H  
ATOM    365  HG  SER A  27       4.049   9.665   7.933  1.00  4.900          H  
ATOM    366  N   GLY A  28       5.314   8.352   3.493  1.00  2.330          N  
ATOM    367  CA  GLY A  28       5.805   8.490   2.126  1.00  2.280          C  
ATOM    368  C   GLY A  28       6.750   9.673   1.893  1.00  1.740          C  
ATOM    369  O   GLY A  28       7.035  10.023   0.748  1.00  2.070          O  
ATOM    370  H   GLY A  28       5.799   7.695   4.108  1.00  2.800          H  
ATOM    371 1HA  GLY A  28       6.321   7.568   1.855  1.00  2.740          H  
ATOM    372 2HA  GLY A  28       4.954   8.574   1.453  1.00  2.740          H  
ATOM    373  N   VAL A  29       7.222  10.297   2.971  1.00  1.310          N  
ATOM    374  CA  VAL A  29       8.119  11.439   2.890  1.00  1.320          C  
ATOM    375  C   VAL A  29       9.574  10.996   2.761  1.00  1.190          C  
ATOM    376  O   VAL A  29      10.337  11.540   1.955  1.00  1.300          O  
ATOM    377  CB  VAL A  29       7.937  12.338   4.129  1.00  1.840          C  
ATOM    378  CG1 VAL A  29       8.960  13.482   4.134  1.00  1.840          C  
ATOM    379  CG2 VAL A  29       6.512  12.863   4.150  1.00  1.840          C  
ATOM    380  H   VAL A  29       6.977   9.956   3.897  1.00  1.570          H  
ATOM    381  HA  VAL A  29       7.854  12.018   2.006  1.00  1.580          H  
ATOM    382  HB  VAL A  29       8.101  11.762   4.997  1.00  2.210          H  
ATOM    383 1HG1 VAL A  29       8.813  14.089   5.024  1.00  2.210          H  
ATOM    384 2HG1 VAL A  29       9.976  13.088   4.138  1.00  2.210          H  
ATOM    385 3HG1 VAL A  29       8.818  14.099   3.247  1.00  2.210          H  
ATOM    386 1HG2 VAL A  29       6.363  13.481   5.035  1.00  2.210          H  
ATOM    387 2HG2 VAL A  29       6.333  13.457   3.256  1.00  2.210          H  
ATOM    388 3HG2 VAL A  29       5.812  12.026   4.171  1.00  2.210          H  
ATOM    389  N   LEU A  30       9.990  10.031   3.579  1.00  1.240          N  
ATOM    390  CA  LEU A  30      11.399   9.627   3.541  1.00  1.450          C  
ATOM    391  C   LEU A  30      11.711   8.661   2.420  1.00  1.440          C  
ATOM    392  O   LEU A  30      11.871   7.461   2.630  1.00  1.680          O  
ATOM    393  CB  LEU A  30      11.896   9.003   4.851  1.00  1.950          C  
ATOM    394  CG  LEU A  30      11.789   9.854   6.107  1.00  1.950          C  
ATOM    395  CD1 LEU A  30      12.395   9.110   7.310  1.00  1.950          C  
ATOM    396  CD2 LEU A  30      12.437  11.200   5.896  1.00  1.950          C  
ATOM    397  H   LEU A  30       9.311   9.614   4.212  1.00  1.490          H  
ATOM    398  HA  LEU A  30      11.998  10.508   3.332  1.00  1.740          H  
ATOM    399 1HB  LEU A  30      11.364   8.092   5.021  1.00  2.340          H  
ATOM    400 2HB  LEU A  30      12.931   8.753   4.719  1.00  2.340          H  
ATOM    401  HG  LEU A  30      10.785   9.980   6.318  1.00  2.340          H  
ATOM    402 1HD1 LEU A  30      12.269   9.716   8.211  1.00  2.340          H  
ATOM    403 2HD1 LEU A  30      11.900   8.160   7.449  1.00  2.340          H  
ATOM    404 3HD1 LEU A  30      13.452   8.944   7.134  1.00  2.340          H  
ATOM    405 1HD2 LEU A  30      12.340  11.798   6.801  1.00  2.340          H  
ATOM    406 2HD2 LEU A  30      13.472  11.047   5.661  1.00  2.340          H  
ATOM    407 3HD2 LEU A  30      11.964  11.740   5.086  1.00  2.340          H  
ATOM    408  N   ALA A  31      11.799   9.213   1.229  1.00  1.380          N  
ATOM    409  CA  ALA A  31      12.110   8.478   0.012  1.00  1.400          C  
ATOM    410  C   ALA A  31      13.501   7.890   0.183  1.00  1.190          C  
ATOM    411  O   ALA A  31      14.301   8.432   0.949  1.00  1.050          O  
ATOM    412  CB  ALA A  31      12.032   9.385  -1.199  1.00  1.950          C  
ATOM    413  H   ALA A  31      11.586  10.215   1.200  1.00  1.660          H  
ATOM    414  HA  ALA A  31      11.398   7.658  -0.101  1.00  1.680          H  
ATOM    415 1HB  ALA A  31      12.265   8.811  -2.090  1.00  2.340          H  
ATOM    416 2HB  ALA A  31      11.022   9.788  -1.280  1.00  2.340          H  
ATOM    417 3HB  ALA A  31      12.743  10.201  -1.091  1.00  2.340          H  
ATOM    418  N   GLU A  32      13.834   6.816  -0.526  1.00  1.290          N  
ATOM    419  CA  GLU A  32      15.145   6.190  -0.338  1.00  1.270          C  
ATOM    420  C   GLU A  32      16.336   7.143  -0.513  1.00  1.220          C  
ATOM    421  O   GLU A  32      17.352   6.984   0.162  1.00  1.290          O  
ATOM    422  CB  GLU A  32      15.275   4.999  -1.289  1.00  1.790          C  
ATOM    423  CG  GLU A  32      14.330   3.833  -0.956  1.00  1.790          C  
ATOM    424  CD  GLU A  32      12.925   4.009  -1.503  1.00  1.790          C  
ATOM    425  OE1 GLU A  32      12.660   5.026  -2.116  1.00  1.790          O  
ATOM    426  OE2 GLU A  32      12.123   3.136  -1.305  1.00  1.790          O  
ATOM    427  H   GLU A  32      13.168   6.389  -1.178  1.00  1.550          H  
ATOM    428  HA  GLU A  32      15.178   5.803   0.679  1.00  1.520          H  
ATOM    429 1HB  GLU A  32      15.074   5.324  -2.310  1.00  2.140          H  
ATOM    430 2HB  GLU A  32      16.297   4.622  -1.261  1.00  2.140          H  
ATOM    431 1HG  GLU A  32      14.751   2.910  -1.357  1.00  2.140          H  
ATOM    432 2HG  GLU A  32      14.276   3.730   0.128  1.00  2.140          H  
ATOM    433  N   GLN A  33      16.204   8.164  -1.358  1.00  1.280          N  
ATOM    434  CA  GLN A  33      17.267   9.147  -1.585  1.00  1.460          C  
ATOM    435  C   GLN A  33      17.379  10.201  -0.458  1.00  1.390          C  
ATOM    436  O   GLN A  33      18.214  11.110  -0.535  1.00  1.750          O  
ATOM    437  CB  GLN A  33      17.103   9.828  -2.956  1.00  1.970          C  
ATOM    438  CG  GLN A  33      15.892  10.733  -3.111  1.00  1.970          C  
ATOM    439  CD  GLN A  33      14.669   9.997  -3.562  1.00  1.970          C  
ATOM    440  OE1 GLN A  33      14.498   8.812  -3.256  1.00  1.970          O  
ATOM    441  NE2 GLN A  33      13.800  10.679  -4.287  1.00  1.970          N  
ATOM    442  H   GLN A  33      15.350   8.225  -1.911  1.00  1.540          H  
ATOM    443  HA  GLN A  33      18.212   8.607  -1.610  1.00  1.750          H  
ATOM    444 1HB  GLN A  33      17.987  10.429  -3.163  1.00  2.370          H  
ATOM    445 2HB  GLN A  33      17.045   9.063  -3.730  1.00  2.370          H  
ATOM    446 1HG  GLN A  33      15.668  11.187  -2.174  1.00  2.370          H  
ATOM    447 2HG  GLN A  33      16.120  11.501  -3.847  1.00  2.370          H  
ATOM    448 1HE2 GLN A  33      12.964  10.237  -4.616  1.00  2.370          H  
ATOM    449 2HE2 GLN A  33      13.974  11.638  -4.514  1.00  2.370          H  
ATOM    450  N   ARG A  34      16.502  10.114   0.549  1.00  1.050          N  
ATOM    451  CA  ARG A  34      16.486  11.010   1.707  1.00  1.060          C  
ATOM    452  C   ARG A  34      16.545  10.247   3.035  1.00  0.940          C  
ATOM    453  O   ARG A  34      17.137  10.729   4.006  1.00  0.970          O  
ATOM    454  CB  ARG A  34      15.246  11.891   1.694  1.00  1.480          C  
ATOM    455  CG  ARG A  34      15.165  12.870   0.527  1.00  1.480          C  
ATOM    456  CD  ARG A  34      16.198  13.948   0.609  1.00  1.480          C  
ATOM    457  NE  ARG A  34      16.115  14.853  -0.515  1.00  1.480          N  
ATOM    458  CZ  ARG A  34      16.767  14.703  -1.697  1.00  1.480          C  
ATOM    459  NH1 ARG A  34      17.567  13.665  -1.936  1.00  1.480          N  
ATOM    460  NH2 ARG A  34      16.597  15.622  -2.639  1.00  1.480          N  
ATOM    461  H   ARG A  34      15.825   9.357   0.519  1.00  1.260          H  
ATOM    462  HA  ARG A  34      17.371  11.636   1.665  1.00  1.270          H  
ATOM    463 1HB  ARG A  34      14.359  11.252   1.643  1.00  1.780          H  
ATOM    464 2HB  ARG A  34      15.185  12.452   2.611  1.00  1.780          H  
ATOM    465 1HG  ARG A  34      15.300  12.344  -0.386  1.00  1.780          H  
ATOM    466 2HG  ARG A  34      14.183  13.341   0.527  1.00  1.780          H  
ATOM    467 1HD  ARG A  34      16.039  14.526   1.518  1.00  1.780          H  
ATOM    468 2HD  ARG A  34      17.195  13.534   0.626  1.00  1.780          H  
ATOM    469  HE  ARG A  34      15.525  15.669  -0.408  1.00  1.780          H  
ATOM    470 1HH1 ARG A  34      17.730  12.918  -1.238  1.00  1.780          H  
ATOM    471 2HH1 ARG A  34      18.038  13.592  -2.823  1.00  1.780          H  
ATOM    472 1HH2 ARG A  34      15.993  16.414  -2.469  1.00  1.780          H  
ATOM    473 2HH2 ARG A  34      17.073  15.536  -3.525  1.00  1.780          H  
ATOM    474  N   LEU A  35      16.003   9.036   3.061  1.00  0.900          N  
ATOM    475  CA  LEU A  35      15.919   8.228   4.264  1.00  0.940          C  
ATOM    476  C   LEU A  35      17.248   8.116   5.031  1.00  1.080          C  
ATOM    477  O   LEU A  35      17.226   8.304   6.246  1.00  1.150          O  
ATOM    478  CB  LEU A  35      15.315   6.850   3.892  1.00  1.300          C  
ATOM    479  CG  LEU A  35      15.204   5.748   4.961  1.00  1.300          C  
ATOM    480  CD1 LEU A  35      14.277   6.172   6.094  1.00  1.300          C  
ATOM    481  CD2 LEU A  35      14.687   4.490   4.261  1.00  1.300          C  
ATOM    482  H   LEU A  35      15.544   8.690   2.223  1.00  1.080          H  
ATOM    483  HA  LEU A  35      15.209   8.719   4.925  1.00  1.130          H  
ATOM    484 1HB  LEU A  35      14.290   7.046   3.569  1.00  1.560          H  
ATOM    485 2HB  LEU A  35      15.806   6.436   3.039  1.00  1.560          H  
ATOM    486  HG  LEU A  35      16.188   5.545   5.391  1.00  1.560          H  
ATOM    487 1HD1 LEU A  35      14.207   5.363   6.829  1.00  1.560          H  
ATOM    488 2HD1 LEU A  35      14.669   7.055   6.573  1.00  1.560          H  
ATOM    489 3HD1 LEU A  35      13.290   6.381   5.697  1.00  1.560          H  
ATOM    490 1HD2 LEU A  35      14.613   3.682   4.975  1.00  1.560          H  
ATOM    491 2HD2 LEU A  35      13.700   4.685   3.832  1.00  1.560          H  
ATOM    492 3HD2 LEU A  35      15.375   4.207   3.464  1.00  1.560          H  
ATOM    493  N   PRO A  36      18.435   7.864   4.415  1.00  1.220          N  
ATOM    494  CA  PRO A  36      19.724   7.771   5.098  1.00  1.440          C  
ATOM    495  C   PRO A  36      20.132   9.047   5.846  1.00  1.360          C  
ATOM    496  O   PRO A  36      20.999   9.010   6.717  1.00  1.530          O  
ATOM    497  CB  PRO A  36      20.706   7.496   3.950  1.00  2.160          C  
ATOM    498  CG  PRO A  36      19.869   6.875   2.864  1.00  2.160          C  
ATOM    499  CD  PRO A  36      18.540   7.574   2.954  1.00  2.160          C  
ATOM    500  HA  PRO A  36      19.685   6.926   5.790  1.00  1.730          H  
ATOM    501 1HB  PRO A  36      21.182   8.437   3.638  1.00  2.590          H  
ATOM    502 2HB  PRO A  36      21.511   6.831   4.300  1.00  2.590          H  
ATOM    503 1HG  PRO A  36      20.346   7.014   1.879  1.00  2.590          H  
ATOM    504 2HG  PRO A  36      19.786   5.787   3.023  1.00  2.590          H  
ATOM    505 1HD  PRO A  36      18.583   8.490   2.350  1.00  2.590          H  
ATOM    506 2HD  PRO A  36      17.798   6.894   2.605  1.00  2.590          H  
ATOM    507  N   VAL A  37      19.538  10.182   5.480  1.00  1.190          N  
ATOM    508  CA  VAL A  37      19.850  11.454   6.100  1.00  1.230          C  
ATOM    509  C   VAL A  37      19.024  11.604   7.351  1.00  1.100          C  
ATOM    510  O   VAL A  37      19.530  11.934   8.431  1.00  1.150          O  
ATOM    511  CB  VAL A  37      19.530  12.615   5.133  1.00  1.710          C  
ATOM    512  CG1 VAL A  37      19.748  13.970   5.818  1.00  1.710          C  
ATOM    513  CG2 VAL A  37      20.386  12.465   3.892  1.00  1.710          C  
ATOM    514  H   VAL A  37      18.801  10.180   4.777  1.00  1.430          H  
ATOM    515  HA  VAL A  37      20.907  11.474   6.361  1.00  1.480          H  
ATOM    516  HB  VAL A  37      18.483  12.575   4.853  1.00  2.050          H  
ATOM    517 1HG1 VAL A  37      19.504  14.768   5.119  1.00  2.050          H  
ATOM    518 2HG1 VAL A  37      19.105  14.060   6.694  1.00  2.050          H  
ATOM    519 3HG1 VAL A  37      20.790  14.061   6.124  1.00  2.050          H  
ATOM    520 1HG2 VAL A  37      20.159  13.269   3.192  1.00  2.050          H  
ATOM    521 2HG2 VAL A  37      21.437  12.511   4.172  1.00  2.050          H  
ATOM    522 3HG2 VAL A  37      20.177  11.504   3.417  1.00  2.050          H  
ATOM    523  N   PHE A  38      17.730  11.411   7.184  1.00  1.040          N  
ATOM    524  CA  PHE A  38      16.807  11.620   8.274  1.00  1.110          C  
ATOM    525  C   PHE A  38      16.899  10.530   9.312  1.00  1.160          C  
ATOM    526  O   PHE A  38      16.962  10.828  10.505  1.00  1.290          O  
ATOM    527  CB  PHE A  38      15.410  11.720   7.721  1.00  1.530          C  
ATOM    528  CG  PHE A  38      15.215  13.011   7.011  1.00  1.530          C  
ATOM    529  CD1 PHE A  38      15.422  13.104   5.650  1.00  1.530          C  
ATOM    530  CD2 PHE A  38      14.834  14.141   7.703  1.00  1.530          C  
ATOM    531  CE1 PHE A  38      15.259  14.293   4.993  1.00  1.530          C  
ATOM    532  CE2 PHE A  38      14.667  15.337   7.047  1.00  1.530          C  
ATOM    533  CZ  PHE A  38      14.881  15.412   5.690  1.00  1.530          C  
ATOM    534  H   PHE A  38      17.406  11.131   6.255  1.00  1.250          H  
ATOM    535  HA  PHE A  38      17.055  12.569   8.751  1.00  1.330          H  
ATOM    536 1HB  PHE A  38      15.255  10.904   7.024  1.00  1.830          H  
ATOM    537 2HB  PHE A  38      14.675  11.633   8.518  1.00  1.830          H  
ATOM    538  HD1 PHE A  38      15.717  12.226   5.103  1.00  1.830          H  
ATOM    539  HD2 PHE A  38      14.667  14.081   8.780  1.00  1.830          H  
ATOM    540  HE1 PHE A  38      15.429  14.355   3.927  1.00  1.830          H  
ATOM    541  HE2 PHE A  38      14.365  16.228   7.601  1.00  1.830          H  
ATOM    542  HZ  PHE A  38      14.750  16.361   5.169  1.00  1.830          H  
ATOM    543  N   ALA A  39      16.961   9.272   8.884  1.00  1.160          N  
ATOM    544  CA  ALA A  39      17.031   8.182   9.837  1.00  1.370          C  
ATOM    545  C   ALA A  39      18.282   8.317  10.707  1.00  1.430          C  
ATOM    546  O   ALA A  39      18.247   8.057  11.915  1.00  1.550          O  
ATOM    547  CB  ALA A  39      16.998   6.863   9.110  1.00  1.830          C  
ATOM    548  H   ALA A  39      16.939   9.058   7.885  1.00  1.390          H  
ATOM    549  HA  ALA A  39      16.164   8.248  10.483  1.00  1.640          H  
ATOM    550 1HB  ALA A  39      17.007   6.078   9.828  1.00  2.200          H  
ATOM    551 2HB  ALA A  39      16.093   6.795   8.518  1.00  2.200          H  
ATOM    552 3HB  ALA A  39      17.862   6.780   8.453  1.00  2.200          H  
ATOM    553  N   ARG A  40      19.375   8.783  10.090  1.00  1.450          N  
ATOM    554  CA  ARG A  40      20.628   8.982  10.795  1.00  1.620          C  
ATOM    555  C   ARG A  40      20.479  10.134  11.780  1.00  1.500          C  
ATOM    556  O   ARG A  40      20.966  10.061  12.907  1.00  1.660          O  
ATOM    557  CB  ARG A  40      21.758   9.292   9.821  1.00  2.200          C  
ATOM    558  CG  ARG A  40      23.149   9.473  10.445  1.00  2.200          C  
ATOM    559  CD  ARG A  40      23.644   8.216  11.082  1.00  2.200          C  
ATOM    560  NE  ARG A  40      24.954   8.384  11.667  1.00  2.200          N  
ATOM    561  CZ  ARG A  40      25.514   7.512  12.526  1.00  2.200          C  
ATOM    562  NH1 ARG A  40      24.882   6.395  12.846  1.00  2.200          N  
ATOM    563  NH2 ARG A  40      26.696   7.779  13.057  1.00  2.200          N  
ATOM    564  H   ARG A  40      19.325   8.970   9.096  1.00  1.740          H  
ATOM    565  HA  ARG A  40      20.851   8.071  11.347  1.00  1.940          H  
ATOM    566 1HB  ARG A  40      21.832   8.497   9.091  1.00  2.640          H  
ATOM    567 2HB  ARG A  40      21.519  10.205   9.273  1.00  2.640          H  
ATOM    568 1HG  ARG A  40      23.852   9.760   9.667  1.00  2.640          H  
ATOM    569 2HG  ARG A  40      23.115  10.252  11.208  1.00  2.640          H  
ATOM    570 1HD  ARG A  40      22.969   7.922  11.885  1.00  2.640          H  
ATOM    571 2HD  ARG A  40      23.693   7.419  10.340  1.00  2.640          H  
ATOM    572  HE  ARG A  40      25.467   9.230  11.450  1.00  2.640          H  
ATOM    573 1HH1 ARG A  40      23.962   6.147  12.446  1.00  2.640          H  
ATOM    574 2HH1 ARG A  40      25.273   5.768  13.545  1.00  2.640          H  
ATOM    575 1HH2 ARG A  40      27.181   8.632  12.817  1.00  2.640          H  
ATOM    576 2HH2 ARG A  40      27.116   7.126  13.706  1.00  2.640          H  
ATOM    577  N   GLY A  41      19.817  11.215  11.351  1.00  1.310          N  
ATOM    578  CA  GLY A  41      19.554  12.343  12.225  1.00  1.340          C  
ATOM    579  C   GLY A  41      18.706  11.951  13.444  1.00  1.300          C  
ATOM    580  O   GLY A  41      18.921  12.471  14.543  1.00  1.580          O  
ATOM    581  H   GLY A  41      19.517  11.281  10.373  1.00  1.570          H  
ATOM    582 1HA  GLY A  41      20.500  12.771  12.557  1.00  1.610          H  
ATOM    583 2HA  GLY A  41      19.036  13.113  11.654  1.00  1.610          H  
ATOM    584  N   LEU A  42      17.760  11.008  13.270  1.00  1.230          N  
ATOM    585  CA  LEU A  42      16.905  10.589  14.385  1.00  1.420          C  
ATOM    586  C   LEU A  42      17.747   9.974  15.496  1.00  1.520          C  
ATOM    587  O   LEU A  42      17.519  10.248  16.680  1.00  1.840          O  
ATOM    588  CB  LEU A  42      15.857   9.552  13.926  1.00  1.910          C  
ATOM    589  CG  LEU A  42      14.756  10.038  12.943  1.00  1.910          C  
ATOM    590  CD1 LEU A  42      13.923   8.841  12.459  1.00  1.910          C  
ATOM    591  CD2 LEU A  42      13.874  11.053  13.605  1.00  1.910          C  
ATOM    592  H   LEU A  42      17.607  10.657  12.320  1.00  1.480          H  
ATOM    593  HA  LEU A  42      16.416  11.465  14.793  1.00  1.700          H  
ATOM    594 1HB  LEU A  42      16.379   8.724  13.453  1.00  2.290          H  
ATOM    595 2HB  LEU A  42      15.356   9.179  14.812  1.00  2.290          H  
ATOM    596  HG  LEU A  42      15.222  10.482  12.085  1.00  2.290          H  
ATOM    597 1HD1 LEU A  42      13.181   9.195  11.750  1.00  2.290          H  
ATOM    598 2HD1 LEU A  42      14.552   8.111  11.978  1.00  2.290          H  
ATOM    599 3HD1 LEU A  42      13.426   8.379  13.290  1.00  2.290          H  
ATOM    600 1HD2 LEU A  42      13.117  11.383  12.897  1.00  2.290          H  
ATOM    601 2HD2 LEU A  42      13.398  10.610  14.462  1.00  2.290          H  
ATOM    602 3HD2 LEU A  42      14.449  11.913  13.917  1.00  2.290          H  
ATOM    603  N   ALA A  43      18.733   9.162  15.126  1.00  1.600          N  
ATOM    604  CA  ALA A  43      19.654   8.611  16.112  1.00  1.920          C  
ATOM    605  C   ALA A  43      20.938   8.154  15.445  1.00  1.800          C  
ATOM    606  O   ALA A  43      20.904   7.513  14.396  1.00  2.250          O  
ATOM    607  CB  ALA A  43      19.025   7.449  16.865  1.00  2.560          C  
ATOM    608  H   ALA A  43      18.820   8.920  14.128  1.00  1.920          H  
ATOM    609  HA  ALA A  43      19.902   9.405  16.818  1.00  2.300          H  
ATOM    610 1HB  ALA A  43      19.721   7.076  17.608  1.00  3.070          H  
ATOM    611 2HB  ALA A  43      18.113   7.780  17.363  1.00  3.070          H  
ATOM    612 3HB  ALA A  43      18.791   6.675  16.170  1.00  3.070          H  
ATOM    613  N   THR A  44      22.057   8.292  16.164  1.00  1.880          N  
ATOM    614  CA  THR A  44      23.363   7.819  15.695  1.00  2.220          C  
ATOM    615  C   THR A  44      23.438   6.304  15.803  1.00  2.220          C  
ATOM    616  O   THR A  44      24.311   5.638  15.232  1.00  2.690          O  
ATOM    617  CB  THR A  44      24.495   8.476  16.495  1.00  2.970          C  
ATOM    618  OG1 THR A  44      24.316   8.185  17.889  1.00  2.970          O  
ATOM    619  CG2 THR A  44      24.476   9.979  16.270  1.00  2.970          C  
ATOM    620  H   THR A  44      22.028   8.798  17.039  1.00  2.260          H  
ATOM    621  HA  THR A  44      23.472   8.099  14.648  1.00  2.660          H  
ATOM    622  HB  THR A  44      25.451   8.070  16.166  1.00  3.570          H  
ATOM    623  HG1 THR A  44      25.111   8.437  18.373  1.00  3.570          H  
ATOM    624 1HG2 THR A  44      25.282  10.441  16.838  1.00  3.570          H  
ATOM    625 2HG2 THR A  44      24.613  10.185  15.207  1.00  3.570          H  
ATOM    626 3HG2 THR A  44      23.524  10.391  16.595  1.00  3.570          H  
ATOM    627  N   ALA A  45      22.467   5.767  16.518  1.00  2.090          N  
ATOM    628  CA  ALA A  45      22.237   4.355  16.667  1.00  2.280          C  
ATOM    629  C   ALA A  45      21.911   3.736  15.307  1.00  2.260          C  
ATOM    630  O   ALA A  45      22.201   2.573  15.050  1.00  2.780          O  
ATOM    631  CB  ALA A  45      21.085   4.119  17.635  1.00  3.120          C  
ATOM    632  H   ALA A  45      21.841   6.417  16.966  1.00  2.510          H  
ATOM    633  HA  ALA A  45      23.148   3.893  17.051  1.00  2.740          H  
ATOM    634 1HB  ALA A  45      20.906   3.074  17.766  1.00  3.740          H  
ATOM    635 2HB  ALA A  45      21.327   4.561  18.597  1.00  3.740          H  
ATOM    636 3HB  ALA A  45      20.188   4.584  17.236  1.00  3.740          H  
ATOM    637  N   VAL A  46      21.265   4.495  14.433  1.00  2.320          N  
ATOM    638  CA  VAL A  46      20.818   3.911  13.193  1.00  2.590          C  
ATOM    639  C   VAL A  46      21.862   3.784  12.103  1.00  2.380          C  
ATOM    640  O   VAL A  46      22.425   4.785  11.643  1.00  2.700          O  
ATOM    641  CB  VAL A  46      19.672   4.795  12.656  1.00  3.520          C  
ATOM    642  CG1 VAL A  46      19.217   4.328  11.336  1.00  3.520          C  
ATOM    643  CG2 VAL A  46      18.514   4.783  13.617  1.00  3.520          C  
ATOM    644  H   VAL A  46      21.083   5.489  14.599  1.00  2.780          H  
ATOM    645  HA  VAL A  46      20.446   2.918  13.412  1.00  3.110          H  
ATOM    646  HB  VAL A  46      20.034   5.822  12.551  1.00  4.220          H  
ATOM    647 1HG1 VAL A  46      18.434   4.970  11.023  1.00  4.220          H  
ATOM    648 2HG1 VAL A  46      20.011   4.373  10.612  1.00  4.220          H  
ATOM    649 3HG1 VAL A  46      18.863   3.315  11.406  1.00  4.220          H  
ATOM    650 1HG2 VAL A  46      17.729   5.434  13.230  1.00  4.220          H  
ATOM    651 2HG2 VAL A  46      18.134   3.797  13.722  1.00  4.220          H  
ATOM    652 3HG2 VAL A  46      18.841   5.141  14.573  1.00  4.220          H  
ATOM    653  N   SER A  47      22.060   2.546  11.625  1.00  2.580          N  
ATOM    654  CA  SER A  47      22.936   2.328  10.489  1.00  2.880          C  
ATOM    655  C   SER A  47      22.059   2.506   9.250  1.00  2.980          C  
ATOM    656  O   SER A  47      20.835   2.448   9.353  1.00  3.430          O  
ATOM    657  CB  SER A  47      23.591   0.958  10.561  1.00  3.910          C  
ATOM    658  OG  SER A  47      22.659  -0.074  10.434  1.00  3.910          O  
ATOM    659  H   SER A  47      21.621   1.731  12.061  1.00  3.100          H  
ATOM    660  HA  SER A  47      23.715   3.089  10.481  1.00  3.460          H  
ATOM    661 1HB  SER A  47      24.331   0.876   9.769  1.00  4.690          H  
ATOM    662 2HB  SER A  47      24.114   0.859  11.510  1.00  4.690          H  
ATOM    663  HG  SER A  47      22.198  -0.134  11.303  1.00  4.690          H  
ATOM    664  N   ASN A  48      22.645   2.687   8.074  1.00  3.290          N  
ATOM    665  CA  ASN A  48      21.818   2.863   6.880  1.00  3.890          C  
ATOM    666  C   ASN A  48      22.326   2.110   5.657  1.00  3.890          C  
ATOM    667  O   ASN A  48      23.066   2.660   4.840  1.00  3.890          O  
ATOM    668  CB  ASN A  48      21.664   4.342   6.563  1.00  5.210          C  
ATOM    669  CG  ASN A  48      20.869   5.122   7.610  1.00  5.210          C  
ATOM    670  OD1 ASN A  48      19.633   5.119   7.575  1.00  5.210          O  
ATOM    671  ND2 ASN A  48      21.553   5.779   8.504  1.00  5.210          N  
ATOM    672  H   ASN A  48      23.653   2.714   8.004  1.00  3.950          H  
ATOM    673  HA  ASN A  48      20.826   2.465   7.094  1.00  4.670          H  
ATOM    674 1HB  ASN A  48      22.649   4.795   6.468  1.00  6.250          H  
ATOM    675 2HB  ASN A  48      21.164   4.449   5.598  1.00  6.250          H  
ATOM    676 1HD2 ASN A  48      21.088   6.323   9.201  1.00  6.250          H  
ATOM    677 2HD2 ASN A  48      22.551   5.747   8.489  1.00  6.250          H  
ATOM    678  N   SER A  49      21.953   0.842   5.567  1.00  3.890          N  
ATOM    679  CA  SER A  49      22.353  -0.030   4.466  1.00  3.890          C  
ATOM    680  C   SER A  49      21.764   0.425   3.144  1.00  3.890          C  
ATOM    681  O   SER A  49      20.643   0.940   3.100  1.00  3.890          O  
ATOM    682  CB  SER A  49      21.934  -1.458   4.699  1.00  5.450          C  
ATOM    683  OG  SER A  49      22.249  -2.236   3.565  1.00  5.450          O  
ATOM    684  H   SER A  49      21.355   0.473   6.291  1.00  4.670          H  
ATOM    685  HA  SER A  49      23.440   0.003   4.382  1.00  4.670          H  
ATOM    686 1HB  SER A  49      22.444  -1.854   5.574  1.00  6.540          H  
ATOM    687 2HB  SER A  49      20.857  -1.502   4.889  1.00  6.540          H  
ATOM    688  HG  SER A  49      22.007  -3.142   3.797  1.00  6.540          H  
ATOM    689  N   SER A  50      22.517   0.224   2.056  1.00  3.890          N  
ATOM    690  CA  SER A  50      22.055   0.529   0.702  1.00  3.890          C  
ATOM    691  C   SER A  50      20.922  -0.404   0.257  1.00  3.890          C  
ATOM    692  O   SER A  50      20.203  -0.119  -0.703  1.00  3.890          O  
ATOM    693  CB  SER A  50      23.217   0.436  -0.264  1.00  5.450          C  
ATOM    694  OG  SER A  50      23.687  -0.881  -0.360  1.00  5.450          O  
ATOM    695  H   SER A  50      23.434  -0.183   2.170  1.00  4.670          H  
ATOM    696  HA  SER A  50      21.674   1.550   0.695  1.00  4.670          H  
ATOM    697 1HB  SER A  50      22.897   0.784  -1.246  1.00  6.540          H  
ATOM    698 2HB  SER A  50      24.020   1.090   0.071  1.00  6.540          H  
ATOM    699  HG  SER A  50      24.401  -0.861  -1.006  1.00  6.540          H  
ATOM    700  N   ASP A  51      20.788  -1.526   0.967  1.00  3.890          N  
ATOM    701  CA  ASP A  51      19.758  -2.534   0.765  1.00  3.890          C  
ATOM    702  C   ASP A  51      18.571  -2.058   1.621  1.00  3.890          C  
ATOM    703  O   ASP A  51      18.665  -2.124   2.849  1.00  3.890          O  
ATOM    704  CB  ASP A  51      20.257  -3.910   1.230  1.00  5.450          C  
ATOM    705  CG  ASP A  51      19.297  -5.056   0.952  1.00  5.450          C  
ATOM    706  OD1 ASP A  51      18.223  -4.802   0.479  1.00  5.450          O  
ATOM    707  OD2 ASP A  51      19.641  -6.180   1.238  1.00  5.450          O  
ATOM    708  H   ASP A  51      21.445  -1.664   1.732  1.00  4.670          H  
ATOM    709  HA  ASP A  51      19.506  -2.585  -0.288  1.00  4.670          H  
ATOM    710 1HB  ASP A  51      21.208  -4.127   0.742  1.00  6.540          H  
ATOM    711 2HB  ASP A  51      20.445  -3.876   2.299  1.00  6.540          H  
ATOM    712  N   PRO A  52      17.449  -1.568   1.046  1.00  3.890          N  
ATOM    713  CA  PRO A  52      16.355  -0.891   1.747  1.00  3.890          C  
ATOM    714  C   PRO A  52      15.455  -1.789   2.599  1.00  3.890          C  
ATOM    715  O   PRO A  52      14.254  -1.904   2.354  1.00  3.890          O  
ATOM    716  CB  PRO A  52      15.569  -0.280   0.577  1.00  5.830          C  
ATOM    717  CG  PRO A  52      15.764  -1.266  -0.552  1.00  5.830          C  
ATOM    718  CD  PRO A  52      17.207  -1.753  -0.397  1.00  5.830          C  
ATOM    719  HA  PRO A  52      16.786  -0.097   2.374  1.00  4.670          H  
ATOM    720 1HB  PRO A  52      14.511  -0.145   0.853  1.00  7.000          H  
ATOM    721 2HB  PRO A  52      15.964   0.720   0.341  1.00  7.000          H  
ATOM    722 1HG  PRO A  52      15.028  -2.085  -0.464  1.00  7.000          H  
ATOM    723 2HG  PRO A  52      15.583  -0.776  -1.519  1.00  7.000          H  
ATOM    724 1HD  PRO A  52      17.270  -2.824  -0.665  1.00  7.000          H  
ATOM    725 2HD  PRO A  52      17.885  -1.123  -0.992  1.00  7.000          H  
ATOM    726  N   ASN A  53      16.075  -2.400   3.596  1.00  3.890          N  
ATOM    727  CA  ASN A  53      15.468  -3.235   4.614  1.00  3.890          C  
ATOM    728  C   ASN A  53      15.742  -2.511   5.916  1.00  3.890          C  
ATOM    729  O   ASN A  53      16.688  -1.723   5.976  1.00  3.890          O  
ATOM    730  CB  ASN A  53      16.062  -4.627   4.614  1.00  5.450          C  
ATOM    731  CG  ASN A  53      15.792  -5.370   3.342  1.00  5.450          C  
ATOM    732  OD1 ASN A  53      14.665  -5.384   2.827  1.00  5.450          O  
ATOM    733  ND2 ASN A  53      16.808  -6.001   2.828  1.00  5.450          N  
ATOM    734  H   ASN A  53      17.078  -2.241   3.663  1.00  4.670          H  
ATOM    735  HA  ASN A  53      14.388  -3.283   4.468  1.00  4.670          H  
ATOM    736 1HB  ASN A  53      17.143  -4.553   4.752  1.00  6.540          H  
ATOM    737 2HB  ASN A  53      15.663  -5.194   5.453  1.00  6.540          H  
ATOM    738 1HD2 ASN A  53      16.715  -6.506   1.967  1.00  6.540          H  
ATOM    739 2HD2 ASN A  53      17.703  -5.967   3.276  1.00  6.540          H  
ATOM    740  N   THR A  54      14.957  -2.718   6.962  1.00  3.890          N  
ATOM    741  CA  THR A  54      15.326  -2.020   8.183  1.00  3.890          C  
ATOM    742  C   THR A  54      16.742  -2.407   8.563  1.00  3.890          C  
ATOM    743  O   THR A  54      17.068  -3.590   8.681  1.00  3.890          O  
ATOM    744  CB  THR A  54      14.350  -2.329   9.342  1.00  5.450          C  
ATOM    745  OG1 THR A  54      13.029  -1.931   8.973  1.00  5.450          O  
ATOM    746  CG2 THR A  54      14.731  -1.557  10.566  1.00  5.450          C  
ATOM    747  H   THR A  54      14.154  -3.333   6.937  1.00  4.670          H  
ATOM    748  HA  THR A  54      15.319  -0.950   7.996  1.00  4.670          H  
ATOM    749  HB  THR A  54      14.360  -3.396   9.561  1.00  6.540          H  
ATOM    750  HG1 THR A  54      12.394  -2.305   9.651  1.00  6.540          H  
ATOM    751 1HG2 THR A  54      14.020  -1.776  11.363  1.00  6.540          H  
ATOM    752 2HG2 THR A  54      15.724  -1.822  10.891  1.00  6.540          H  
ATOM    753 3HG2 THR A  54      14.694  -0.537  10.332  1.00  6.540          H  
ATOM    754  N   ALA A  55      17.572  -1.394   8.751  1.00  3.890          N  
ATOM    755  CA  ALA A  55      18.959  -1.551   9.111  1.00  3.890          C  
ATOM    756  C   ALA A  55      19.059  -1.815  10.589  1.00  3.890          C  
ATOM    757  O   ALA A  55      18.187  -1.398  11.344  1.00  3.890          O  
ATOM    758  CB  ALA A  55      19.734  -0.316   8.722  1.00  5.450          C  
ATOM    759  H   ALA A  55      17.210  -0.461   8.621  1.00  4.670          H  
ATOM    760  HA  ALA A  55      19.360  -2.415   8.579  1.00  4.670          H  
ATOM    761 1HB  ALA A  55      20.769  -0.442   8.979  1.00  6.540          H  
ATOM    762 2HB  ALA A  55      19.642  -0.151   7.654  1.00  6.540          H  
ATOM    763 3HB  ALA A  55      19.330   0.531   9.254  1.00  6.540          H  
ATOM    764  N   THR A  56      20.115  -2.479  11.026  1.00  3.890          N  
ATOM    765  CA  THR A  56      20.289  -2.667  12.451  1.00  3.890          C  
ATOM    766  C   THR A  56      20.432  -1.326  13.159  1.00  3.890          C  
ATOM    767  O   THR A  56      21.187  -0.442  12.717  1.00  3.890          O  
ATOM    768  CB  THR A  56      21.507  -3.563  12.779  1.00  5.450          C  
ATOM    769  OG1 THR A  56      21.332  -4.845  12.154  1.00  5.450          O  
ATOM    770  CG2 THR A  56      21.629  -3.762  14.324  1.00  5.450          C  
ATOM    771  H   THR A  56      20.802  -2.852  10.385  1.00  4.670          H  
ATOM    772  HA  THR A  56      19.397  -3.157  12.842  1.00  4.670          H  
ATOM    773  HB  THR A  56      22.418  -3.100  12.394  1.00  6.540          H  
ATOM    774  HG1 THR A  56      22.149  -5.350  12.222  1.00  6.540          H  
ATOM    775 1HG2 THR A  56      22.482  -4.405  14.536  1.00  6.540          H  
ATOM    776 2HG2 THR A  56      21.781  -2.808  14.826  1.00  6.540          H  
ATOM    777 3HG2 THR A  56      20.723  -4.230  14.706  1.00  6.540          H  
ATOM    778  N   VAL A  57      19.682  -1.208  14.249  1.00  3.890          N  
ATOM    779  CA  VAL A  57      19.726  -0.063  15.130  1.00  3.890          C  
ATOM    780  C   VAL A  57      19.871  -0.698  16.520  1.00  3.890          C  
ATOM    781  O   VAL A  57      18.974  -1.450  16.893  1.00  3.890          O  
ATOM    782  CB  VAL A  57      18.380   0.709  15.090  1.00  5.450          C  
ATOM    783  CG1 VAL A  57      18.480   1.941  15.958  1.00  5.450          C  
ATOM    784  CG2 VAL A  57      17.961   1.008  13.674  1.00  5.450          C  
ATOM    785  H   VAL A  57      19.087  -1.995  14.477  1.00  4.670          H  
ATOM    786  HA  VAL A  57      20.556   0.587  14.871  1.00  4.670          H  
ATOM    787  HB  VAL A  57      17.618   0.095  15.533  1.00  6.540          H  
ATOM    788 1HG1 VAL A  57      17.520   2.460  15.969  1.00  6.540          H  
ATOM    789 2HG1 VAL A  57      18.746   1.663  16.942  1.00  6.540          H  
ATOM    790 3HG1 VAL A  57      19.240   2.598  15.562  1.00  6.540          H  
ATOM    791 1HG2 VAL A  57      17.005   1.524  13.684  1.00  6.540          H  
ATOM    792 2HG2 VAL A  57      18.693   1.610  13.180  1.00  6.540          H  
ATOM    793 3HG2 VAL A  57      17.852   0.090  13.137  1.00  6.540          H  
ATOM    794  N   PRO A  58      20.922  -0.462  17.327  1.00  3.890          N  
ATOM    795  CA  PRO A  58      21.055  -1.001  18.674  1.00  3.890          C  
ATOM    796  C   PRO A  58      19.799  -0.742  19.513  1.00  3.890          C  
ATOM    797  O   PRO A  58      19.398  -1.579  20.314  1.00  3.890          O  
ATOM    798  CB  PRO A  58      22.273  -0.247  19.200  1.00  5.830          C  
ATOM    799  CG  PRO A  58      23.091   0.002  17.950  1.00  5.830          C  
ATOM    800  CD  PRO A  58      22.065   0.294  16.877  1.00  5.830          C  
ATOM    801  HA  PRO A  58      21.270  -2.077  18.610  1.00  4.670          H  
ATOM    802 1HB  PRO A  58      21.960   0.677  19.711  1.00  7.000          H  
ATOM    803 2HB  PRO A  58      22.803  -0.863  19.943  1.00  7.000          H  
ATOM    804 1HG  PRO A  58      23.783   0.846  18.108  1.00  7.000          H  
ATOM    805 2HG  PRO A  58      23.709  -0.876  17.714  1.00  7.000          H  
ATOM    806 1HD  PRO A  58      21.833   1.313  16.909  1.00  7.000          H  
ATOM    807 2HD  PRO A  58      22.424  -0.035  15.887  1.00  7.000          H  
ATOM    808  N   LEU A  59      19.140   0.400  19.290  1.00  3.890          N  
ATOM    809  CA  LEU A  59      17.920   0.725  20.005  1.00  3.890          C  
ATOM    810  C   LEU A  59      16.849  -0.324  19.712  1.00  3.890          C  
ATOM    811  O   LEU A  59      16.033  -0.668  20.567  1.00  3.890          O  
ATOM    812  CB  LEU A  59      17.407   2.108  19.572  1.00  5.450          C  
ATOM    813  CG  LEU A  59      18.273   3.322  19.944  1.00  5.450          C  
ATOM    814  CD1 LEU A  59      17.735   4.542  19.204  1.00  5.450          C  
ATOM    815  CD2 LEU A  59      18.234   3.566  21.440  1.00  5.450          C  
ATOM    816  H   LEU A  59      19.510   1.081  18.647  1.00  4.670          H  
ATOM    817  HA  LEU A  59      18.129   0.706  21.072  1.00  4.670          H  
ATOM    818 1HB  LEU A  59      17.245   2.114  18.516  1.00  6.540          H  
ATOM    819 2HB  LEU A  59      16.447   2.266  20.047  1.00  6.540          H  
ATOM    820  HG  LEU A  59      19.293   3.147  19.639  1.00  6.540          H  
ATOM    821 1HD1 LEU A  59      18.343   5.413  19.446  1.00  6.540          H  
ATOM    822 2HD1 LEU A  59      17.773   4.364  18.133  1.00  6.540          H  
ATOM    823 3HD1 LEU A  59      16.704   4.729  19.506  1.00  6.540          H  
ATOM    824 1HD2 LEU A  59      18.847   4.436  21.677  1.00  6.540          H  
ATOM    825 2HD2 LEU A  59      17.210   3.758  21.748  1.00  6.540          H  
ATOM    826 3HD2 LEU A  59      18.622   2.707  21.980  1.00  6.540          H  
ATOM    827  N   MET A  60      16.779  -0.794  18.472  1.00  3.890          N  
ATOM    828  CA  MET A  60      15.815  -1.808  18.099  1.00  3.890          C  
ATOM    829  C   MET A  60      16.222  -3.121  18.733  1.00  3.890          C  
ATOM    830  O   MET A  60      15.404  -3.822  19.322  1.00  3.890          O  
ATOM    831  CB  MET A  60      15.719  -1.875  16.581  1.00  5.450          C  
ATOM    832  CG  MET A  60      14.777  -2.899  16.003  1.00  5.450          C  
ATOM    833  SD  MET A  60      14.707  -2.814  14.182  1.00  5.450          S  
ATOM    834  CE  MET A  60      16.379  -3.271  13.663  1.00  5.450          C  
ATOM    835  H   MET A  60      17.471  -0.522  17.783  1.00  4.670          H  
ATOM    836  HA  MET A  60      14.846  -1.566  18.508  1.00  4.670          H  
ATOM    837 1HB  MET A  60      15.440  -0.901  16.199  1.00  6.540          H  
ATOM    838 2HB  MET A  60      16.696  -2.100  16.200  1.00  6.540          H  
ATOM    839 1HG  MET A  60      15.093  -3.903  16.292  1.00  6.540          H  
ATOM    840 2HG  MET A  60      13.771  -2.732  16.396  1.00  6.540          H  
ATOM    841 1HE  MET A  60      16.434  -3.276  12.574  1.00  6.540          H  
ATOM    842 2HE  MET A  60      17.093  -2.550  14.038  1.00  6.540          H  
ATOM    843 3HE  MET A  60      16.623  -4.264  14.036  1.00  6.540          H  
ATOM    844  N   LEU A  61      17.511  -3.421  18.659  1.00  3.890          N  
ATOM    845  CA  LEU A  61      18.075  -4.670  19.160  1.00  3.890          C  
ATOM    846  C   LEU A  61      17.778  -4.893  20.649  1.00  3.890          C  
ATOM    847  O   LEU A  61      17.466  -6.013  21.064  1.00  3.890          O  
ATOM    848  CB  LEU A  61      19.593  -4.638  18.914  1.00  5.450          C  
ATOM    849  CG  LEU A  61      20.441  -5.858  19.285  1.00  5.450          C  
ATOM    850  CD1 LEU A  61      19.999  -7.086  18.484  1.00  5.450          C  
ATOM    851  CD2 LEU A  61      21.905  -5.505  18.996  1.00  5.450          C  
ATOM    852  H   LEU A  61      18.125  -2.758  18.180  1.00  4.670          H  
ATOM    853  HA  LEU A  61      17.629  -5.481  18.593  1.00  4.670          H  
ATOM    854 1HB  LEU A  61      19.768  -4.402  17.866  1.00  6.540          H  
ATOM    855 2HB  LEU A  61      19.987  -3.828  19.505  1.00  6.540          H  
ATOM    856  HG  LEU A  61      20.324  -6.085  20.347  1.00  6.540          H  
ATOM    857 1HD1 LEU A  61      20.622  -7.938  18.758  1.00  6.540          H  
ATOM    858 2HD1 LEU A  61      18.961  -7.325  18.709  1.00  6.540          H  
ATOM    859 3HD1 LEU A  61      20.105  -6.888  17.420  1.00  6.540          H  
ATOM    860 1HD2 LEU A  61      22.545  -6.348  19.260  1.00  6.540          H  
ATOM    861 2HD2 LEU A  61      22.025  -5.276  17.935  1.00  6.540          H  
ATOM    862 3HD2 LEU A  61      22.189  -4.633  19.588  1.00  6.540          H  
ATOM    863  N   THR A  62      17.842  -3.818  21.440  1.00  3.890          N  
ATOM    864  CA  THR A  62      17.603  -3.854  22.883  1.00  3.890          C  
ATOM    865  C   THR A  62      16.207  -3.336  23.283  1.00  3.890          C  
ATOM    866  O   THR A  62      15.949  -3.093  24.465  1.00  3.890          O  
ATOM    867  CB  THR A  62      18.702  -3.064  23.629  1.00  5.450          C  
ATOM    868  OG1 THR A  62      18.692  -1.683  23.225  1.00  5.450          O  
ATOM    869  CG2 THR A  62      20.063  -3.664  23.252  1.00  5.450          C  
ATOM    870  H   THR A  62      18.164  -2.933  21.032  1.00  4.670          H  
ATOM    871  HA  THR A  62      17.667  -4.892  23.206  1.00  4.670          H  
ATOM    872  HB  THR A  62      18.549  -3.130  24.705  1.00  6.540          H  
ATOM    873  HG1 THR A  62      18.096  -1.151  23.796  1.00  6.540          H  
ATOM    874 1HG2 THR A  62      20.850  -3.118  23.766  1.00  6.540          H  
ATOM    875 2HG2 THR A  62      20.092  -4.712  23.545  1.00  6.540          H  
ATOM    876 3HG2 THR A  62      20.215  -3.585  22.176  1.00  6.540          H  
ATOM    877  N   ASN A  63      15.320  -3.164  22.292  1.00  3.890          N  
ATOM    878  CA  ASN A  63      13.936  -2.687  22.403  1.00  3.890          C  
ATOM    879  C   ASN A  63      13.701  -1.233  22.871  1.00  3.890          C  
ATOM    880  O   ASN A  63      12.591  -0.889  23.280  1.00  3.890          O  
ATOM    881  CB  ASN A  63      13.161  -3.613  23.327  1.00  5.450          C  
ATOM    882  CG  ASN A  63      13.159  -5.040  22.863  1.00  5.450          C  
ATOM    883  OD1 ASN A  63      13.019  -5.349  21.672  1.00  5.450          O  
ATOM    884  ND2 ASN A  63      13.317  -5.942  23.804  1.00  5.450          N  
ATOM    885  H   ASN A  63      15.610  -3.412  21.341  1.00  4.670          H  
ATOM    886  HA  ASN A  63      13.502  -2.762  21.402  1.00  4.670          H  
ATOM    887 1HB  ASN A  63      13.557  -3.565  24.336  1.00  6.540          H  
ATOM    888 2HB  ASN A  63      12.128  -3.274  23.379  1.00  6.540          H  
ATOM    889 1HD2 ASN A  63      13.330  -6.914  23.569  1.00  6.540          H  
ATOM    890 2HD2 ASN A  63      13.429  -5.655  24.757  1.00  6.540          H  
ATOM    891  N   HIS A  64      14.678  -0.334  22.741  1.00  3.890          N  
ATOM    892  CA  HIS A  64      14.477   1.064  23.116  1.00  3.890          C  
ATOM    893  C   HIS A  64      13.735   1.760  21.997  1.00  3.890          C  
ATOM    894  O   HIS A  64      12.970   2.711  22.194  1.00  3.890          O  
ATOM    895  CB  HIS A  64      15.798   1.770  23.389  1.00  5.450          C  
ATOM    896  CG  HIS A  64      16.471   1.341  24.638  1.00  5.450          C  
ATOM    897  ND1 HIS A  64      17.299   0.243  24.703  1.00  5.450          N  
ATOM    898  CD2 HIS A  64      16.444   1.872  25.882  1.00  5.450          C  
ATOM    899  CE1 HIS A  64      17.749   0.111  25.943  1.00  5.450          C  
ATOM    900  NE2 HIS A  64      17.246   1.091  26.675  1.00  5.450          N  
ATOM    901  H   HIS A  64      15.571  -0.594  22.330  1.00  4.670          H  
ATOM    902  HA  HIS A  64      13.867   1.125  24.015  1.00  4.670          H  
ATOM    903 1HB  HIS A  64      16.466   1.565  22.571  1.00  6.540          H  
ATOM    904 2HB  HIS A  64      15.636   2.846  23.431  1.00  6.540          H  
ATOM    905  HD2 HIS A  64      15.887   2.756  26.196  1.00  6.540          H  
ATOM    906  HE1 HIS A  64      18.422  -0.669  26.298  1.00  6.540          H  
ATOM    907  HE2 HIS A  64      17.418   1.244  27.661  1.00  6.540          H  
ATOM    908  N   ALA A  65      13.871   1.206  20.802  1.00  3.890          N  
ATOM    909  CA  ALA A  65      13.229   1.751  19.632  1.00  3.890          C  
ATOM    910  C   ALA A  65      11.760   1.383  19.617  1.00  3.890          C  
ATOM    911  O   ALA A  65      11.060   1.723  18.673  1.00  3.890          O  
ATOM    912  CB  ALA A  65      13.855   1.260  18.350  1.00  5.450          C  
ATOM    913  H   ALA A  65      14.533   0.435  20.693  1.00  4.670          H  
ATOM    914  HA  ALA A  65      13.321   2.836  19.677  1.00  4.670          H  
ATOM    915 1HB  ALA A  65      13.341   1.715  17.526  1.00  6.540          H  
ATOM    916 2HB  ALA A  65      14.897   1.520  18.310  1.00  6.540          H  
ATOM    917 3HB  ALA A  65      13.736   0.209  18.295  1.00  6.540          H  
ATOM    918  N   ASN A  66      11.264   0.644  20.616  1.00  3.890          N  
ATOM    919  CA  ASN A  66       9.849   0.343  20.598  1.00  3.890          C  
ATOM    920  C   ASN A  66       9.051   1.443  21.298  1.00  3.890          C  
ATOM    921  O   ASN A  66       7.819   1.422  21.272  1.00  3.890          O  
ATOM    922  CB  ASN A  66       9.574  -1.008  21.208  1.00  5.450          C  
ATOM    923  CG  ASN A  66      10.080  -2.131  20.351  1.00  5.450          C  
ATOM    924  OD1 ASN A  66      10.241  -2.006  19.131  1.00  5.450          O  
ATOM    925  ND2 ASN A  66      10.312  -3.251  20.969  1.00  5.450          N  
ATOM    926  H   ASN A  66      11.832   0.319  21.405  1.00  4.670          H  
ATOM    927  HA  ASN A  66       9.512   0.312  19.567  1.00  4.670          H  
ATOM    928 1HB  ASN A  66      10.059  -1.064  22.186  1.00  6.540          H  
ATOM    929 2HB  ASN A  66       8.503  -1.129  21.364  1.00  6.540          H  
ATOM    930 1HD2 ASN A  66      10.641  -4.048  20.453  1.00  6.540          H  
ATOM    931 2HD2 ASN A  66      10.151  -3.316  21.953  1.00  6.540          H  
ATOM    932  N   GLY A  67       9.749   2.431  21.874  1.00  3.890          N  
ATOM    933  CA  GLY A  67       9.098   3.539  22.561  1.00  3.890          C  
ATOM    934  C   GLY A  67       8.580   3.152  23.946  1.00  3.890          C  
ATOM    935  O   GLY A  67       9.290   2.511  24.719  1.00  3.890          O  
ATOM    936  OXT GLY A  67       7.619   3.775  24.394  1.00  5.830          O  
ATOM    937  H   GLY A  67      10.774   2.403  21.867  1.00  4.670          H  
ATOM    938 1HA  GLY A  67       9.805   4.363  22.657  1.00  4.670          H  
ATOM    939 2HA  GLY A  67       8.271   3.902  21.950  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -321.493 39.8907 217.522 -17.011 6.655 13.8771 121.216 -132.87 -0.47042 -3.58677 -93.0317 -26.8202 -33.7715 -6.64674 -7.63204 -5.84184 0 1.37857 3.1354 26.9684 34.5769 -15.6463 21.458 -0.34578 -5.8385 41.2119 -143.116
SER:NtermProteinFull_1 -2.24522 0.144 0.98076 -0.03455 0.00512 0.02729 0.37807 -0.64849 -0.01081 -0.04997 -0.15839 -1.13747 0 0 0 0 0 -0.10904 0.02348 0.78406 0 0 0.61943 -0.77834 0 0.04093 -2.16914
GLY_2 -3.23369 0.33081 3.79192 -0.00026 0 0 2.16966 -1.86665 -0 -0 -2.46882 -0.14933 0 0 0 0 0 -0.00976 0 0 0 -1.22842 0 0.83697 0.12865 0.21329 -1.48564
SER_3 -2.89441 0.49536 3.43386 -0.02901 0.00024 0.04649 1.391 -1.67039 -0 -0 -0.3558 -0.96423 0 0 0 0 0 -0.0763 0.00204 0.15134 0 -0.32453 0.60129 -0.77834 -0.07704 0.28187 -0.76656
GLU_4 -3.23451 0.35521 3.7902 -0.44855 0.14387 1.37161 1.29693 -1.79402 -0.01619 -0.08315 -0.55363 -2.9423 0 0 0 0 0 -0.07897 0.09751 0 3.67469 -0.28293 0 -2.7348 -0.54258 0.24693 -1.73467
PHE_5 -5.93628 0.8668 3.5456 -0.68558 0.10562 0.40963 1.64293 -2.09648 -0.02402 -0.18913 -2.2446 0.12787 0 0 -0.44046 0 0 0.10918 0.02012 0 2.02785 -0.25249 0 1.0402 -0.46553 0.44028 -1.99849
VAL_6 -5.24355 0.50028 2.63103 -0.28768 0.18642 0.06473 1.17292 -1.90439 -0 -0 -0.66892 -0.276 0 0 0 0 0 -0.05789 0.02136 0.14291 0 -0.4851 0 1.9342 -0.28832 0.5015 -2.05649
THR_7 -3.09403 0.23075 3.16576 -0.11241 0.08745 0.07692 1.52399 -1.54185 -0.00783 -0.10597 -1.87997 -0.5483 0 0 0 0 0 -0.00888 0.01652 0.12232 0 -0.66205 2.26001 -1.0874 -0.36177 0.34606 -1.58069
ALA_8 -1.08056 0.12953 1.36759 -0.02509 0.00016 0 0.40557 -0.62831 -0 -0 -0.05176 -0.25027 0 0 0 0 0 -0.08656 0 0 0 -0.0163 0 1.8394 -0.6007 0.19978 1.20248
GLY_9 -1.86125 0.20286 1.73406 -7e-05 0 0 1.0685 -1.00824 -0.01369 -0.10827 -0.98937 -0.37711 0 0 0 0 0 -0.17622 0 0 0 -1.51896 0 0.83697 -0.76692 0.18396 -2.79375
MET_10 -7.50024 0.73028 3.79204 -0.70649 0.29452 0.27466 2.17089 -2.30449 -0.02067 -0.15786 -2.00716 -0.36418 0 0 0 0 0 0.01467 0.10305 2.70158 0 0.10998 0 0.60916 0.31194 0.61703 -1.33129
ALA_11 -5.26536 1.20164 2.04097 -0.03043 0.01278 0 1.1637 -2.18907 -0 -0 -1.04405 -0.44393 0 0 0 0 0 -0.04409 0 0 0 0.3628 0 1.8394 1.10124 0.70503 -0.58936
LEU_12 -8.16384 1.43208 0.88906 -0.4971 0.16166 0.16068 2.22756 -2.11738 -0.00492 -0.05758 -0.96296 -0.13237 0 0 -0.94122 0 0 -0.02748 0.58748 0.26649 0 0.67524 0 0.18072 0.73219 0.49553 -5.09615
ALA_13 -6.85358 1.27021 3.41496 -0.02474 7e-05 0 2.6299 -2.80776 -0 -0 -2.53075 -0.19442 0 0 0 0 0 -0.00212 0 0 0 -0.04357 0 1.8394 0.13975 0.67066 -2.49198
ALA_14 -5.45944 0.84564 2.70269 -0.02612 0.00295 0 1.84644 -2.31021 -0.01224 -0.06446 -0.15814 -0.41933 0 0 0 0 0 -0.13131 0 0 0 -0.18722 0 1.8394 -0.41129 0.70358 -1.23907
THR_15 -7.15225 0.96541 4.31538 -0.12212 0.10612 0.05829 1.94381 -2.67789 -0.01917 -0.16433 -1.28759 -1.2421 0 0 -0.44046 0 0 0.02185 0.04791 0.11102 0 -0.17155 2.25065 -1.0874 -0.50005 0.58274 -4.46173
ASP_16 -4.95095 0.42373 4.53537 -0.20416 0.01507 0.66592 2.03335 -2.12992 -0.04477 -0.37977 -1.84191 0.14281 0 0 0 -0.63416 0 0.07751 0.2908 0 4.63958 -0.03153 0 -2.3716 -0.17631 0.48175 0.54079
ILE_17 -8.68473 1.02815 3.1452 -0.61495 0.4767 0.24767 2.66732 -2.73526 -0 -0 -1.5861 -0.5973 0 0 0 0 0 0.1821 0.07438 0.94164 0 0.58525 0 0.73287 0.64709 1.12516 -2.36481
PRO_18 -5.34128 0.93656 3.49373 -0.06992 0 0.04309 1.48925 -1.61406 -0 -0 -0.16485 0.58992 0 0 0 0 0 -0.20238 0.06149 0.19901 0 -0.82008 0 -2.4119 0.80794 1.42351 -1.57997
GLY_19 -2.85827 0.17831 2.48029 -5e-05 0 0 1.09791 -1.44808 -0 -0 -1.17348 -0.40956 0 0 0 0 0 -0.11706 0 0 0 0.33534 0 0.83697 0.35841 0.59319 -0.12608
LEU_20 -6.79864 0.88222 1.36224 -0.46204 0.29601 0.1241 2.21921 -1.91082 -0.03584 -0.27044 -1.37455 -0.00734 0 0 0 0 0 0.03129 0.18473 1.64203 0 -0.16593 0 0.18072 0.04396 0.49587 -3.56322
ASP_21 -3.5208 0.29991 4.81689 -0.29219 0.24184 1.09386 2.60916 -2.20864 -0.01582 -0.15492 -5.25108 -0.66939 0 0 -0.61378 -1.54143 0 0.18656 0.00974 0 1.99261 -0.716 0 -2.3716 -0.08024 1.11055 -5.07477
ALA_22 -5.75015 1.01945 3.14365 -0.02911 0.00669 0 3.06719 -2.71649 -0 -0 -3.19832 -0.51254 0 0 0 0 0 -0.05151 0 0 0 0.47458 0 1.8394 0.25359 0.89329 -1.56027
SER_23 -4.61611 0.40436 5.59203 -0.03733 1e-05 0.04966 3.1563 -2.63324 -0 -0 -4.48734 -0.4817 0 0 -0.61378 -0.73077 0 0.0304 0.00362 0.16992 0 -0.27585 1.74024 -0.77834 -0.07596 0.41109 -3.17281
LYS_24 -6.98019 1.0341 7.11791 -0.55248 0.17512 0.4728 3.25982 -3.28494 -0 -0 -4.50138 0.01186 0 0 0 -0.81066 0 0.16134 0.18413 3.89223 0 -0.08516 0 -1.5107 -0.54681 0.78058 -1.18242
LEU_25 -9.77559 1.37601 3.87071 -0.68957 0.26207 0.25674 2.29658 -3.25945 -0 -0 -1.16906 0.1456 0 0 0 0 0 -0.03588 0.0703 0.88846 0 -0.22556 0 0.18072 -0.24758 1.01895 -5.03657
VAL_26 -5.49112 0.64311 2.5931 -0.31118 0.24286 0.07103 1.607 -1.99123 -0.00143 -0.01449 0.17289 -0.06893 0 0 0 0 0 -0.05318 0.02643 0.2211 0 -0.1068 0 1.9342 -0.15201 0.63968 -0.03899
SER_27 -3.20416 0.17349 3.43119 -0.03626 0.00957 0.02729 1.64794 -1.71133 -0 -0 -1.33576 0.0165 0 0 0 0 0 -0.06381 0.01514 0.96084 0 -0.31226 1.77071 -0.77834 -0.38227 0.41126 0.63974
GLY_28 -1.87925 0.09615 2.44714 -5e-05 0 0 0.96003 -1.25734 -0 -0 -0.82808 -0.37778 0 0 0 0 0 -0.1802 0 0 0 -1.46793 0 0.83697 -0.70616 0.34637 -2.01013
VAL_29 -4.03836 0.39528 2.64174 -0.30357 0.20984 0.06864 1.91422 -1.58676 -0 -0 -1.36805 -0.2527 0 0 0 0 0 -0.02076 0 0.27699 0 -0.39702 0 1.9342 -0.41172 0.24102 -0.69701
LEU_30 -8.20738 1.14111 2.19439 -0.53675 0.38072 0.15609 1.17224 -2.01913 -0 -0 -0.19352 0.09574 0 0 0 0 0 0.15842 0.23163 0.69118 0 -0.00988 0 0.18072 0.18845 0.65171 -3.72424
ALA_31 -4.22411 0.41962 4.37914 -0.02205 0 0 2.59104 -2.39137 -0 -0 -4.37493 -0.15574 0 0 0 0 0 0.16631 0 0 0 -0.17721 0 1.8394 -0.04825 0.73446 -1.2637
GLU_32 -3.03505 0.28303 2.975 -0.45201 0.20477 1.40624 1.2303 -1.42369 -0.01842 -0.1343 -0.24361 -2.98515 0 0 0 0 0 -0.04255 0.00816 0 3.72671 -0.29053 0 -2.7348 -0.42298 0.39702 -1.55186
GLN_33 -3.94801 0.4023 3.37149 -0.74389 0.26577 1.08972 0.8309 -1.69537 -0.01842 -0.1343 -0.67352 -2.2787 0 0 -0.39731 0 0 -0.03109 0.0279 0 3.27734 -0.13515 0 -0.18838 -0.37606 0.39022 -0.96456
ARG_34 -6.34381 0.77199 5.45826 -0.99396 0.3349 0.78083 3.12469 -2.57663 -0.00163 -0.01741 -3.27865 -0.03739 0 0 -0.39731 0 0 -0.01613 0.01612 2.27069 0 -0.26105 0 -1.2888 0.10436 0.43952 -1.91143
LEU_35 -8.14102 1.06932 4.09779 -0.66929 0.11627 0.24562 3.23063 -2.81597 -0.01395 -0.06416 -2.61454 0.08866 0 0 0 0 0 0.03017 0.10771 0.74083 0 -0.13864 0 0.18072 1.24687 1.66193 -1.64106
PRO_36 -4.69188 0.85691 3.00504 -0.07664 0 0.04625 1.07031 -1.38695 -0 -0 -0.84227 0.59622 0 0 0 0 0 -0.17593 0.00048 0.44732 0 -0.51849 0 -2.4119 0.77239 1.64568 -1.66348
VAL_37 -4.27701 0.30458 3.48489 -0.29474 0.19138 0.06416 2.13595 -1.957 -0 -0 -1.7673 -0.1526 0 0 0 0 0 0.03428 0.00243 0.10799 0 -0.45077 0 1.9342 -0.12245 0.37928 -0.38272
PHE_38 -6.13349 0.76232 3.50701 -0.65914 0.05611 0.32626 2.24268 -2.27947 -0 -0 -1.09849 0.144 0 0 0 0 0 -0.01672 3e-05 0 2.68747 -0.11167 0 1.0402 0.11561 0.37367 0.95638
ALA_39 -5.50888 0.52627 3.148 -0.02174 0 0 2.42548 -2.4007 -0.0017 -0.01874 -2.06874 -0.37553 0 0 0 0 0 0.00198 0 0 0 -0.34874 0 1.8394 -0.28036 0.31191 -2.77209
ARG_40 -6.65001 0.54954 7.85662 -0.8965 0.32356 0.64832 3.07212 -3.68273 -0.03091 -0.15805 -1.84784 0.17827 0 0 -0.54757 0 0 0.2083 0.02581 2.61751 0 -0.04882 0 -1.2888 -0.42744 0.36433 0.26571
GLY_41 -2.2983 0.14288 3.01283 -4e-05 0 0 1.20447 -1.51669 -0 -0 -0.56233 -0.41381 0 0 0 0 0 -0.08479 0 0 0 0.46667 0 0.83697 0.02975 0.41224 1.22984
LEU_42 -6.00863 0.7731 2.73675 -0.47756 0.22747 0.10799 1.50456 -2.11407 -0 -0 -1.18417 0.23155 0 0 0 0 0 0.32559 0.0365 0.39347 0 -0.26028 0 0.18072 0.00045 0.33239 -3.1942
ALA_43 -4.75722 0.57 3.30843 -0.02365 0.00019 0 2.55789 -2.3846 -0.02372 -0.12839 -0.77503 -0.43044 0 0 0 0 0 -0.01359 0 0 0 -0.41304 0 1.8394 -0.05128 0.47684 -0.2482
THR_44 -2.68468 0.36921 2.791 -0.11971 0.05269 0.06069 1.04297 -1.45353 -0 -0 -0.34063 -1.20089 0 0 -0.23614 0 0 0.46804 0.04675 0.08694 0 -0.03826 2.28018 -1.0874 -0.11077 0.48582 0.41228
ALA_45 -4.36707 0.97718 1.22108 -0.02349 0 0 1.22628 -1.46636 -0.00186 -0.00786 0.12714 -0.39252 0 0 0 0 0 0.09737 0 0 0 -0.25362 0 1.8394 -0.5705 0.3933 -1.20154
VAL_46 -7.65317 1.02651 2.12436 -0.30194 0.3101 0.07139 2.05105 -2.46489 -0.00685 -0.03583 -2.09747 -0.01665 0 0 -0.31143 0 0 0.49075 0.01082 0.04812 0 -0.40988 0 1.9342 -0.62542 0.61039 -5.24584
SER_47 -3.53418 0.49105 3.55436 -0.03563 0 0.06204 1.8487 -1.98014 -0.00551 -0.06804 -1.97704 -0.15345 0 0 0 0 0 0.03891 0.00906 0.27424 0 -0.31525 1.7839 -0.77834 -0.43481 0.76584 -0.45426
ASN_48 -4.49684 0.28669 2.85394 -0.1954 0.01381 0.32092 0.83483 -1.7373 -0 -0 0.11222 -0.8189 0 0 0 0 0 0.1084 0.0288 0 2.45284 -0.67353 0 -0.93687 0.21663 0.44656 -1.1832
SER_49 -2.27736 0.20881 2.62319 -0.02878 0 0.04772 1.19513 -1.23723 -0.01612 -0.20038 -0.13942 -1.01889 0 0 -0.87568 0 0 -0.01546 0.00262 1.18107 0 -0.07581 0.60642 -0.77834 0.11742 0.17462 -0.50644
SER_50 -1.24884 0.05626 1.37169 -0.02935 0.00014 0.04801 0.42932 -0.60561 -0.01061 -0.13241 0.3685 -1.04 0 0 0 0 0 0.04965 0.01203 0.16972 0 -0.2775 0.60152 -0.77834 -0.61711 0.17433 -1.45861
ASP_51 -3.35977 0.62076 4.90381 -0.19581 0.03298 0.62648 2.14191 -2.06068 -0 -0 -1.4951 -1.22024 0 0 -0.87568 0 0 0.33152 0.03031 0 2.06223 -0.72576 0 -2.3716 -0.57923 1.04723 -1.08665
PRO_52 -2.49212 0.35211 1.67732 -0.16938 0.06933 0.11442 0.49969 -0.82255 -0.01369 -0.10827 -0.50921 0.10452 0 0 0 0 0 0.17258 0.0004 0.19687 0 -0.99116 0 -2.4119 0.22766 1.28192 -2.82147
ASN_53 -3.42629 0.40142 3.8489 -0.16816 0.00563 0.25477 1.24718 -1.98006 -0 -0 -1.91601 -0.47137 0 0 0 0 0 0.00526 0.00597 0 1.91958 0.49774 0 -0.93687 0.6903 0.88475 0.86273
THR_54 -5.0339 0.67802 2.67322 -0.16763 0.07613 0.06114 1.83488 -1.81087 -0 -0 -2.62398 -0.12561 0 0 -0.94122 -0.63416 0 -0.09511 0.01373 0.03456 0 0.06437 2.27632 -1.0874 0.12206 0.7709 -3.91456
ALA_55 -4.39195 0.53693 1.93696 -0.02325 0 0 2.01094 -1.8601 -0 -0 -0.49703 -0.18781 0 0 0 0 0 0.00347 0 0 0 -0.05166 0 1.8394 -0.29058 0.36519 -0.60947
THR_56 -3.04321 0.15919 1.8922 -0.15783 0.07362 0.05674 1.114 -1.25463 -0.00186 -0.00779 -1.8102 -0.0514 0 0 0 0 0 0.07604 0.00038 0.07031 0 0.04102 2.28926 -1.0874 -0.4024 0.33043 -1.71354
VAL_57 -8.54076 1.41714 2.02025 -0.28179 0.16922 0.06267 2.93128 -2.48978 -0 -0 -1.58715 -0.55542 0 0 0 0 0 0.09841 0.20417 0.21728 0 -0.56224 0 1.9342 -0.08791 1.74261 -3.30782
PRO_58 -4.79066 0.95331 2.95462 -0.06918 0 0.04306 2.12321 -1.57135 -0.00129 -0.02491 -1.04617 0.63356 0 0 0 0 0 -0.0721 0.02447 0.18765 0 -0.2975 0 -2.4119 0.18149 1.77276 -1.41093
LEU_59 -7.66508 0.96967 3.77499 -0.48073 0.18216 0.11111 2.64399 -2.7415 -0 -0 -1.84036 0.23006 0 0 0 0 0 0.02141 0.12482 0.3154 0 -0.2746 0 0.18072 -0.1158 0.4414 -4.12234
MET_60 -7.00822 0.69214 4.44882 -0.45678 0.16971 0.06129 2.52765 -2.6639 -0 -0 -0.74762 -0.05405 0 0 0 0 0 -0.03457 0.1415 2.41582 0 0.12359 0 0.60916 -0.03651 0.48667 0.67469
LEU_61 -3.61902 0.21943 3.06145 -0.6697 0.16932 0.23689 1.5841 -1.62952 -0 -0 -0.65536 0.09775 0 0 0 0 0 -0.05135 0.01072 1.00713 0 -0.23401 0 0.18072 0.01629 0.54896 0.2738
THR_62 -4.07848 0.23386 4.67863 -0.13187 0.09939 0.07964 2.19649 -2.28108 -0.01286 -0.0691 -1.35827 -1.17903 0 0 0 -0.74533 0 -0.06318 0.02814 0.02235 0 -0.25273 2.37805 -1.0874 -0.261 0.69658 -1.1072
ASN_63 -4.06505 0.23393 4.656 -0.19591 0.0391 0.33343 1.78759 -2.3806 -0.01472 -0.13349 -1.22501 -0.92828 0 0 0 0 0 -0.04454 0.1117 0 1.71251 -0.75027 0 -0.93687 -0.36387 0.9993 -1.16505
HIS_64 -4.55529 0.5299 4.75158 -0.39227 0.0006 0.44356 2.53105 -2.34035 -0.01415 -0.09401 -1.89331 -0.53755 0 0 0 -0.74533 0 0.01163 0.03176 0 2.60402 -0.08943 0 -0.45461 -0.33467 0.82906 0.28221
ALA_65 -6.27772 0.82064 3.19429 -0.02931 0.01269 0 2.2579 -2.5495 -0.02002 -0.11552 -1.76387 -0.48762 0 0 0 0 0 -0.01841 0 0 0 -0.02803 0 1.8394 -0.26593 0.57428 -2.85673
ASN_66 -3.94739 0.38264 3.58061 -0.1858 0.03451 0.29853 1.01827 -1.78549 -0.00642 -0.02626 -0.85259 -0.36594 0 0 0 0 0 -0.02589 0.00024 0 1.79951 -0.14011 0 -0.93687 -0.46411 0.42587 -1.19669
GLY:CtermProteinFull_67 -1.60307 0.10915 2.12634 -0.00027 0 0 0.68683 -1.0055 -0.0083 -0.10723 -0.2699 0.19845 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.31026 0.19052 0.84375
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 251 MODEL 5 T0960
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 5.847
ATOM      1  N   SER A   1      -4.791  -2.365   6.533  1.00  3.890          N  
ATOM      2  CA  SER A   1      -4.177  -2.938   7.712  1.00  3.890          C  
ATOM      3  C   SER A   1      -3.421  -4.230   7.403  1.00  3.890          C  
ATOM      4  O   SER A   1      -3.218  -5.074   8.286  1.00  3.890          O  
ATOM      5  CB  SER A   1      -5.245  -3.213   8.739  1.00  5.450          C  
ATOM      6  OG  SER A   1      -6.174  -4.122   8.232  1.00  5.450          O  
ATOM      7 1H   SER A   1      -4.901  -1.356   6.629  1.00  4.670          H  
ATOM      8 2H   SER A   1      -4.235  -2.573   5.715  1.00  4.670          H  
ATOM      9 3H   SER A   1      -5.702  -2.789   6.432  1.00  4.670          H  
ATOM     10  HA  SER A   1      -3.469  -2.214   8.116  1.00  4.670          H  
ATOM     11 1HB  SER A   1      -4.791  -3.613   9.645  1.00  6.540          H  
ATOM     12 2HB  SER A   1      -5.748  -2.280   9.004  1.00  6.540          H  
ATOM     13  HG  SER A   1      -6.802  -4.286   8.947  1.00  6.540          H  
ATOM     14  N   GLY A   2      -2.924  -4.365   6.172  1.00  3.890          N  
ATOM     15  CA  GLY A   2      -2.181  -5.556   5.757  1.00  3.890          C  
ATOM     16  C   GLY A   2      -0.807  -5.701   6.408  1.00  3.890          C  
ATOM     17  O   GLY A   2       0.222  -5.566   5.738  1.00  3.890          O  
ATOM     18  H   GLY A   2      -3.123  -3.673   5.448  1.00  4.670          H  
ATOM     19 1HA  GLY A   2      -2.778  -6.442   5.981  1.00  4.670          H  
ATOM     20 2HA  GLY A   2      -2.055  -5.526   4.676  1.00  4.670          H  
ATOM     21  N   SER A   3      -0.827  -6.086   7.695  1.00  3.890          N  
ATOM     22  CA  SER A   3       0.315  -6.205   8.618  1.00  3.890          C  
ATOM     23  C   SER A   3       1.397  -7.157   8.122  1.00  3.890          C  
ATOM     24  O   SER A   3       2.561  -7.074   8.512  1.00  3.890          O  
ATOM     25  CB  SER A   3      -0.178  -6.685   9.963  1.00  5.450          C  
ATOM     26  OG  SER A   3      -0.653  -7.999   9.873  1.00  5.450          O  
ATOM     27  H   SER A   3      -1.762  -6.181   8.094  1.00  4.670          H  
ATOM     28  HA  SER A   3       0.739  -5.222   8.753  1.00  4.670          H  
ATOM     29 1HB  SER A   3       0.630  -6.631  10.690  1.00  6.540          H  
ATOM     30 2HB  SER A   3      -0.978  -6.029  10.306  1.00  6.540          H  
ATOM     31  HG  SER A   3      -0.960  -8.230  10.755  1.00  6.540          H  
ATOM     32  N   GLU A   4       1.029  -8.005   7.185  1.00  3.890          N  
ATOM     33  CA  GLU A   4       1.923  -8.953   6.538  1.00  3.890          C  
ATOM     34  C   GLU A   4       3.106  -8.210   5.908  1.00  3.890          C  
ATOM     35  O   GLU A   4       4.217  -8.750   5.800  1.00  3.890          O  
ATOM     36  CB  GLU A   4       1.151  -9.723   5.461  1.00  5.450          C  
ATOM     37  CG  GLU A   4       1.940 -10.764   4.667  1.00  5.450          C  
ATOM     38  CD  GLU A   4       2.417 -11.921   5.491  1.00  5.450          C  
ATOM     39  OE1 GLU A   4       1.895 -12.117   6.565  1.00  5.450          O  
ATOM     40  OE2 GLU A   4       3.282 -12.630   5.034  1.00  5.450          O  
ATOM     41  H   GLU A   4       0.050  -7.989   6.940  1.00  4.670          H  
ATOM     42  HA  GLU A   4       2.302  -9.652   7.285  1.00  4.670          H  
ATOM     43 1HB  GLU A   4       0.309 -10.235   5.925  1.00  6.540          H  
ATOM     44 2HB  GLU A   4       0.738  -9.018   4.758  1.00  6.540          H  
ATOM     45 1HG  GLU A   4       1.296 -11.143   3.874  1.00  6.540          H  
ATOM     46 2HG  GLU A   4       2.795 -10.281   4.190  1.00  6.540          H  
ATOM     47  N   PHE A   5       2.839  -6.976   5.459  1.00  3.890          N  
ATOM     48  CA  PHE A   5       3.788  -6.131   4.765  1.00  3.890          C  
ATOM     49  C   PHE A   5       4.334  -4.989   5.636  1.00  3.890          C  
ATOM     50  O   PHE A   5       4.887  -4.002   5.119  1.00  3.890          O  
ATOM     51  CB  PHE A   5       3.098  -5.609   3.507  1.00  5.450          C  
ATOM     52  CG  PHE A   5       2.677  -6.727   2.606  1.00  5.450          C  
ATOM     53  CD1 PHE A   5       1.404  -7.248   2.661  1.00  5.450          C  
ATOM     54  CD2 PHE A   5       3.556  -7.268   1.717  1.00  5.450          C  
ATOM     55  CE1 PHE A   5       1.063  -8.306   1.848  1.00  5.450          C  
ATOM     56  CE2 PHE A   5       3.229  -8.310   0.913  1.00  5.450          C  
ATOM     57  CZ  PHE A   5       1.978  -8.839   0.984  1.00  5.450          C  
ATOM     58  H   PHE A   5       1.900  -6.592   5.606  1.00  4.670          H  
ATOM     59  HA  PHE A   5       4.625  -6.736   4.478  1.00  4.670          H  
ATOM     60 1HB  PHE A   5       2.220  -5.038   3.784  1.00  6.540          H  
ATOM     61 2HB  PHE A   5       3.783  -4.977   2.956  1.00  6.540          H  
ATOM     62  HD1 PHE A   5       0.680  -6.830   3.361  1.00  6.540          H  
ATOM     63  HD2 PHE A   5       4.518  -6.860   1.661  1.00  6.540          H  
ATOM     64  HE1 PHE A   5       0.078  -8.731   1.881  1.00  6.540          H  
ATOM     65  HE2 PHE A   5       3.962  -8.720   0.218  1.00  6.540          H  
ATOM     66  HZ  PHE A   5       1.698  -9.677   0.346  1.00  6.540          H  
ATOM     67  N   VAL A   6       4.200  -5.138   6.960  1.00  3.890          N  
ATOM     68  CA  VAL A   6       4.696  -4.154   7.906  1.00  3.890          C  
ATOM     69  C   VAL A   6       5.948  -4.618   8.610  1.00  3.890          C  
ATOM     70  O   VAL A   6       5.945  -5.589   9.362  1.00  3.890          O  
ATOM     71  CB  VAL A   6       3.600  -3.824   8.927  1.00  5.450          C  
ATOM     72  CG1 VAL A   6       4.082  -2.842  10.002  1.00  5.450          C  
ATOM     73  CG2 VAL A   6       2.451  -3.231   8.164  1.00  5.450          C  
ATOM     74  H   VAL A   6       3.730  -5.968   7.341  1.00  4.670          H  
ATOM     75  HA  VAL A   6       4.940  -3.260   7.352  1.00  4.670          H  
ATOM     76  HB  VAL A   6       3.290  -4.739   9.430  1.00  6.540          H  
ATOM     77 1HG1 VAL A   6       3.267  -2.644  10.693  1.00  6.540          H  
ATOM     78 2HG1 VAL A   6       4.921  -3.277  10.557  1.00  6.540          H  
ATOM     79 3HG1 VAL A   6       4.396  -1.919   9.570  1.00  6.540          H  
ATOM     80 1HG2 VAL A   6       1.640  -2.994   8.848  1.00  6.540          H  
ATOM     81 2HG2 VAL A   6       2.772  -2.337   7.672  1.00  6.540          H  
ATOM     82 3HG2 VAL A   6       2.100  -3.936   7.415  1.00  6.540          H  
ATOM     83  N   THR A   7       7.013  -3.878   8.383  1.00  3.890          N  
ATOM     84  CA  THR A   7       8.329  -4.216   8.873  1.00  3.890          C  
ATOM     85  C   THR A   7       8.737  -3.384  10.078  1.00  3.890          C  
ATOM     86  O   THR A   7       7.925  -2.684  10.688  1.00  3.890          O  
ATOM     87  CB  THR A   7       9.381  -4.093   7.751  1.00  5.450          C  
ATOM     88  OG1 THR A   7      10.591  -4.708   8.213  1.00  5.450          O  
ATOM     89  CG2 THR A   7       9.631  -2.597   7.345  1.00  5.450          C  
ATOM     90  H   THR A   7       6.917  -3.065   7.799  1.00  4.670          H  
ATOM     91  HA  THR A   7       8.318  -5.261   9.188  1.00  4.670          H  
ATOM     92  HB  THR A   7       9.031  -4.631   6.871  1.00  6.540          H  
ATOM     93  HG1 THR A   7      10.434  -5.702   8.198  1.00  6.540          H  
ATOM     94 1HG2 THR A   7      10.363  -2.555   6.545  1.00  6.540          H  
ATOM     95 2HG2 THR A   7       8.705  -2.153   6.990  1.00  6.540          H  
ATOM     96 3HG2 THR A   7       9.995  -2.015   8.179  1.00  6.540          H  
ATOM     97  N   ALA A   8      10.002  -3.523  10.445  1.00  3.890          N  
ATOM     98  CA  ALA A   8      10.624  -2.857  11.578  1.00  3.890          C  
ATOM     99  C   ALA A   8      10.559  -1.349  11.414  1.00  3.890          C  
ATOM    100  O   ALA A   8      10.624  -0.851  10.291  1.00  3.890          O  
ATOM    101  CB  ALA A   8      12.076  -3.282  11.702  1.00  5.450          C  
ATOM    102  H   ALA A   8      10.564  -4.120   9.850  1.00  4.670          H  
ATOM    103  HA  ALA A   8      10.075  -3.131  12.479  1.00  4.670          H  
ATOM    104 1HB  ALA A   8      12.532  -2.791  12.559  1.00  6.540          H  
ATOM    105 2HB  ALA A   8      12.128  -4.362  11.833  1.00  6.540          H  
ATOM    106 3HB  ALA A   8      12.607  -3.002  10.794  1.00  6.540          H  
ATOM    107  N   GLY A   9      10.531  -0.623  12.545  1.00  3.890          N  
ATOM    108  CA  GLY A   9      10.481   0.854  12.586  1.00  3.890          C  
ATOM    109  C   GLY A   9      11.628   1.545  11.837  1.00  3.890          C  
ATOM    110  O   GLY A   9      11.597   2.752  11.603  1.00  3.890          O  
ATOM    111  H   GLY A   9      10.489  -1.119  13.425  1.00  4.670          H  
ATOM    112 1HA  GLY A   9       9.531   1.184  12.166  1.00  4.670          H  
ATOM    113 2HA  GLY A   9      10.488   1.178  13.626  1.00  4.670          H  
ATOM    114  N   MET A  10      12.632   0.762  11.468  1.00  3.890          N  
ATOM    115  CA  MET A  10      13.796   1.172  10.713  1.00  3.890          C  
ATOM    116  C   MET A  10      13.437   1.641   9.299  1.00  3.890          C  
ATOM    117  O   MET A  10      14.221   2.356   8.670  1.00  3.890          O  
ATOM    118  CB  MET A  10      14.752  -0.008  10.583  1.00  5.450          C  
ATOM    119  CG  MET A  10      15.431  -0.437  11.869  1.00  5.450          C  
ATOM    120  SD  MET A  10      16.721  -1.680  11.595  1.00  5.450          S  
ATOM    121  CE  MET A  10      15.771  -3.174  11.281  1.00  5.450          C  
ATOM    122  H   MET A  10      12.559  -0.205  11.734  1.00  4.670          H  
ATOM    123  HA  MET A  10      14.280   1.997  11.234  1.00  4.670          H  
ATOM    124 1HB  MET A  10      14.199  -0.855  10.187  1.00  6.540          H  
ATOM    125 2HB  MET A  10      15.528   0.237   9.856  1.00  6.540          H  
ATOM    126 1HG  MET A  10      15.883   0.433  12.345  1.00  6.540          H  
ATOM    127 2HG  MET A  10      14.693  -0.850  12.552  1.00  6.540          H  
ATOM    128 1HE  MET A  10      16.453  -4.005  11.101  1.00  6.540          H  
ATOM    129 2HE  MET A  10      15.150  -3.399  12.148  1.00  6.540          H  
ATOM    130 3HE  MET A  10      15.142  -3.035  10.408  1.00  6.540          H  
ATOM    131  N   ALA A  11      12.281   1.205   8.775  1.00  3.890          N  
ATOM    132  CA  ALA A  11      11.911   1.544   7.402  1.00  3.890          C  
ATOM    133  C   ALA A  11      10.402   1.679   7.180  1.00  3.890          C  
ATOM    134  O   ALA A  11       9.581   1.178   7.947  1.00  3.890          O  
ATOM    135  CB  ALA A  11      12.449   0.499   6.474  1.00  5.450          C  
ATOM    136  H   ALA A  11      11.660   0.621   9.347  1.00  4.670          H  
ATOM    137  HA  ALA A  11      12.367   2.503   7.161  1.00  4.670          H  
ATOM    138 1HB  ALA A  11      12.199   0.806   5.500  1.00  6.540          H  
ATOM    139 2HB  ALA A  11      13.531   0.424   6.580  1.00  6.540          H  
ATOM    140 3HB  ALA A  11      11.991  -0.462   6.695  1.00  6.540          H  
ATOM    141  N   LEU A  12      10.022   2.355   6.095  1.00  3.890          N  
ATOM    142  CA  LEU A  12       8.598   2.538   5.818  1.00  3.890          C  
ATOM    143  C   LEU A  12       7.838   1.305   5.373  1.00  3.750          C  
ATOM    144  O   LEU A  12       7.964   0.825   4.234  1.00  3.820          O  
ATOM    145  CB  LEU A  12       8.413   3.545   4.706  1.00  5.450          C  
ATOM    146  CG  LEU A  12       6.994   3.906   4.271  1.00  5.450          C  
ATOM    147  CD1 LEU A  12       6.268   4.612   5.381  1.00  5.450          C  
ATOM    148  CD2 LEU A  12       7.104   4.752   3.021  1.00  5.450          C  
ATOM    149  H   LEU A  12      10.728   2.767   5.484  1.00  4.670          H  
ATOM    150  HA  LEU A  12       8.140   2.906   6.733  1.00  4.670          H  
ATOM    151 1HB  LEU A  12       8.949   4.459   4.956  1.00  6.540          H  
ATOM    152 2HB  LEU A  12       8.846   3.099   3.848  1.00  6.540          H  
ATOM    153  HG  LEU A  12       6.429   2.999   4.034  1.00  6.540          H  
ATOM    154 1HD1 LEU A  12       5.289   4.855   5.052  1.00  6.540          H  
ATOM    155 2HD1 LEU A  12       6.198   3.976   6.250  1.00  6.540          H  
ATOM    156 3HD1 LEU A  12       6.795   5.523   5.643  1.00  6.540          H  
ATOM    157 1HD2 LEU A  12       6.139   5.010   2.661  1.00  6.540          H  
ATOM    158 2HD2 LEU A  12       7.664   5.662   3.234  1.00  6.540          H  
ATOM    159 3HD2 LEU A  12       7.626   4.183   2.263  1.00  6.540          H  
ATOM    160  N   ALA A  13       6.945   0.909   6.277  1.00  3.790          N  
ATOM    161  CA  ALA A  13       6.012  -0.204   6.201  1.00  3.780          C  
ATOM    162  C   ALA A  13       4.986   0.022   5.117  1.00  3.260          C  
ATOM    163  O   ALA A  13       4.571   1.153   4.886  1.00  2.890          O  
ATOM    164  CB  ALA A  13       5.314  -0.350   7.521  1.00  5.300          C  
ATOM    165  H   ALA A  13       6.965   1.424   7.150  1.00  4.550          H  
ATOM    166  HA  ALA A  13       6.566  -1.113   5.958  1.00  4.540          H  
ATOM    167 1HB  ALA A  13       4.633  -1.143   7.455  1.00  6.360          H  
ATOM    168 2HB  ALA A  13       6.047  -0.540   8.308  1.00  6.360          H  
ATOM    169 3HB  ALA A  13       4.770   0.563   7.751  1.00  6.360          H  
ATOM    170  N   ALA A  14       4.496  -1.046   4.496  1.00  3.370          N  
ATOM    171  CA  ALA A  14       3.499  -0.864   3.452  1.00  3.030          C  
ATOM    172  C   ALA A  14       2.231  -0.162   3.932  1.00  2.790          C  
ATOM    173  O   ALA A  14       1.663   0.670   3.221  1.00  2.460          O  
ATOM    174  CB  ALA A  14       3.139  -2.189   2.855  1.00  4.380          C  
ATOM    175  H   ALA A  14       4.822  -1.994   4.716  1.00  4.040          H  
ATOM    176  HA  ALA A  14       3.950  -0.259   2.692  1.00  3.640          H  
ATOM    177 1HB  ALA A  14       2.434  -2.046   2.041  1.00  5.250          H  
ATOM    178 2HB  ALA A  14       4.039  -2.665   2.481  1.00  5.250          H  
ATOM    179 3HB  ALA A  14       2.703  -2.794   3.627  1.00  5.250          H  
ATOM    180  N   THR A  15       1.816  -0.417   5.163  1.00  3.110          N  
ATOM    181  CA  THR A  15       0.575   0.158   5.657  1.00  3.210          C  
ATOM    182  C   THR A  15       0.700   1.623   6.029  1.00  3.000          C  
ATOM    183  O   THR A  15      -0.294   2.260   6.376  1.00  3.230          O  
ATOM    184  CB  THR A  15       0.048  -0.601   6.885  1.00  4.450          C  
ATOM    185  OG1 THR A  15       1.036  -0.563   7.920  1.00  4.450          O  
ATOM    186  CG2 THR A  15      -0.278  -2.037   6.510  1.00  4.450          C  
ATOM    187  H   THR A  15       2.328  -1.058   5.755  1.00  3.730          H  
ATOM    188  HA  THR A  15      -0.160   0.056   4.867  1.00  3.850          H  
ATOM    189  HB  THR A  15      -0.857  -0.117   7.251  1.00  5.340          H  
ATOM    190  HG1 THR A  15       1.058   0.329   8.328  1.00  5.340          H  
ATOM    191 1HG2 THR A  15      -0.651  -2.569   7.384  1.00  5.340          H  
ATOM    192 2HG2 THR A  15      -1.039  -2.027   5.744  1.00  5.340          H  
ATOM    193 3HG2 THR A  15       0.603  -2.540   6.132  1.00  5.340          H  
ATOM    194  N   ASP A  16       1.923   2.140   6.040  1.00  2.750          N  
ATOM    195  CA  ASP A  16       2.184   3.511   6.418  1.00  2.650          C  
ATOM    196  C   ASP A  16       2.556   4.396   5.227  1.00  2.200          C  
ATOM    197  O   ASP A  16       2.951   5.546   5.426  1.00  2.200          O  
ATOM    198  CB  ASP A  16       3.337   3.550   7.426  1.00  3.750          C  
ATOM    199  CG  ASP A  16       3.051   2.855   8.774  1.00  3.750          C  
ATOM    200  OD1 ASP A  16       1.916   2.778   9.200  1.00  3.750          O  
ATOM    201  OD2 ASP A  16       4.006   2.423   9.383  1.00  3.750          O  
ATOM    202  H   ASP A  16       2.716   1.578   5.724  1.00  3.300          H  
ATOM    203  HA  ASP A  16       1.286   3.920   6.881  1.00  3.180          H  
ATOM    204 1HB  ASP A  16       4.190   3.050   6.973  1.00  4.500          H  
ATOM    205 2HB  ASP A  16       3.624   4.584   7.615  1.00  4.500          H  
ATOM    206  N   ILE A  17       2.450   3.896   3.993  1.00  2.020          N  
ATOM    207  CA  ILE A  17       2.943   4.691   2.869  1.00  1.790          C  
ATOM    208  C   ILE A  17       2.141   5.992   2.629  1.00  1.590          C  
ATOM    209  O   ILE A  17       0.931   5.934   2.419  1.00  1.590          O  
ATOM    210  CB  ILE A  17       2.961   3.821   1.599  1.00  2.600          C  
ATOM    211  CG1 ILE A  17       3.955   2.685   1.791  1.00  2.600          C  
ATOM    212  CG2 ILE A  17       3.329   4.653   0.358  1.00  2.600          C  
ATOM    213  CD1 ILE A  17       3.852   1.591   0.766  1.00  2.600          C  
ATOM    214  H   ILE A  17       2.082   2.946   3.843  1.00  2.420          H  
ATOM    215  HA  ILE A  17       3.970   4.899   3.079  1.00  2.150          H  
ATOM    216  HB  ILE A  17       1.990   3.371   1.475  1.00  3.120          H  
ATOM    217 1HG1 ILE A  17       4.948   3.095   1.748  1.00  3.120          H  
ATOM    218 2HG1 ILE A  17       3.815   2.252   2.771  1.00  3.120          H  
ATOM    219 1HG2 ILE A  17       3.331   4.041  -0.519  1.00  3.120          H  
ATOM    220 2HG2 ILE A  17       2.610   5.407   0.222  1.00  3.120          H  
ATOM    221 3HG2 ILE A  17       4.317   5.096   0.486  1.00  3.120          H  
ATOM    222 1HD1 ILE A  17       4.597   0.836   0.958  1.00  3.120          H  
ATOM    223 2HD1 ILE A  17       2.861   1.142   0.816  1.00  3.120          H  
ATOM    224 3HD1 ILE A  17       4.010   1.967  -0.172  1.00  3.120          H  
ATOM    225  N   PRO A  18       2.799   7.191   2.622  1.00  1.760          N  
ATOM    226  CA  PRO A  18       2.212   8.520   2.408  1.00  1.960          C  
ATOM    227  C   PRO A  18       1.516   8.711   1.067  1.00  2.100          C  
ATOM    228  O   PRO A  18       0.688   9.603   0.907  1.00  2.950          O  
ATOM    229  CB  PRO A  18       3.439   9.445   2.460  1.00  2.940          C  
ATOM    230  CG  PRO A  18       4.458   8.709   3.272  1.00  2.940          C  
ATOM    231  CD  PRO A  18       4.255   7.259   2.950  1.00  2.940          C  
ATOM    232  HA  PRO A  18       1.519   8.739   3.234  1.00  2.350          H  
ATOM    233 1HB  PRO A  18       3.785   9.665   1.438  1.00  3.530          H  
ATOM    234 2HB  PRO A  18       3.157  10.408   2.911  1.00  3.530          H  
ATOM    235 1HG  PRO A  18       5.473   9.056   3.020  1.00  3.530          H  
ATOM    236 2HG  PRO A  18       4.310   8.918   4.344  1.00  3.530          H  
ATOM    237 1HD  PRO A  18       4.883   6.950   2.105  1.00  3.530          H  
ATOM    238 2HD  PRO A  18       4.492   6.740   3.883  1.00  3.530          H  
ATOM    239  N   GLY A  19       1.878   7.886   0.098  1.00  1.830          N  
ATOM    240  CA  GLY A  19       1.320   7.964  -1.238  1.00  2.220          C  
ATOM    241  C   GLY A  19       0.084   7.101  -1.441  1.00  2.130          C  
ATOM    242  O   GLY A  19      -0.481   7.097  -2.534  1.00  2.570          O  
ATOM    243  H   GLY A  19       2.569   7.184   0.287  1.00  2.200          H  
ATOM    244 1HA  GLY A  19       1.073   9.002  -1.459  1.00  2.660          H  
ATOM    245 2HA  GLY A  19       2.083   7.664  -1.956  1.00  2.660          H  
ATOM    246  N   LEU A  20      -0.342   6.351  -0.425  1.00  1.740          N  
ATOM    247  CA  LEU A  20      -1.505   5.504  -0.626  1.00  1.730          C  
ATOM    248  C   LEU A  20      -2.731   6.117   0.016  1.00  1.860          C  
ATOM    249  O   LEU A  20      -2.665   6.946   0.930  1.00  2.200          O  
ATOM    250  CB  LEU A  20      -1.263   4.070  -0.134  1.00  2.430          C  
ATOM    251  CG  LEU A  20      -0.044   3.341  -0.764  1.00  2.430          C  
ATOM    252  CD1 LEU A  20       0.055   1.930  -0.190  1.00  2.430          C  
ATOM    253  CD2 LEU A  20      -0.133   3.333  -2.263  1.00  2.430          C  
ATOM    254  H   LEU A  20       0.124   6.376   0.489  1.00  2.090          H  
ATOM    255  HA  LEU A  20      -1.730   5.459  -1.686  1.00  2.080          H  
ATOM    256 1HB  LEU A  20      -1.086   4.112   0.925  1.00  2.910          H  
ATOM    257 2HB  LEU A  20      -2.157   3.475  -0.309  1.00  2.910          H  
ATOM    258  HG  LEU A  20       0.839   3.866  -0.494  1.00  2.910          H  
ATOM    259 1HD1 LEU A  20       0.921   1.437  -0.602  1.00  2.910          H  
ATOM    260 2HD1 LEU A  20       0.153   1.972   0.892  1.00  2.910          H  
ATOM    261 3HD1 LEU A  20      -0.836   1.362  -0.448  1.00  2.910          H  
ATOM    262 1HD2 LEU A  20       0.734   2.856  -2.678  1.00  2.910          H  
ATOM    263 2HD2 LEU A  20      -1.018   2.811  -2.588  1.00  2.910          H  
ATOM    264 3HD2 LEU A  20      -0.161   4.338  -2.626  1.00  2.910          H  
ATOM    265  N   ASP A  21      -3.893   5.715  -0.456  1.00  2.160          N  
ATOM    266  CA  ASP A  21      -5.083   6.309   0.097  1.00  2.490          C  
ATOM    267  C   ASP A  21      -5.273   5.855   1.526  1.00  1.760          C  
ATOM    268  O   ASP A  21      -5.697   4.726   1.789  1.00  1.840          O  
ATOM    269  CB  ASP A  21      -6.304   5.951  -0.747  1.00  3.350          C  
ATOM    270  CG  ASP A  21      -7.593   6.656  -0.299  1.00  3.350          C  
ATOM    271  OD1 ASP A  21      -7.603   7.249   0.785  1.00  3.350          O  
ATOM    272  OD2 ASP A  21      -8.560   6.609  -1.048  1.00  3.350          O  
ATOM    273  H   ASP A  21      -3.945   5.039  -1.202  1.00  2.590          H  
ATOM    274  HA  ASP A  21      -4.966   7.392   0.092  1.00  2.990          H  
ATOM    275 1HB  ASP A  21      -6.112   6.217  -1.788  1.00  4.020          H  
ATOM    276 2HB  ASP A  21      -6.463   4.876  -0.709  1.00  4.020          H  
ATOM    277  N   ALA A  22      -5.013   6.786   2.439  1.00  1.400          N  
ATOM    278  CA  ALA A  22      -5.071   6.561   3.875  1.00  1.500          C  
ATOM    279  C   ALA A  22      -6.439   6.091   4.296  1.00  1.550          C  
ATOM    280  O   ALA A  22      -6.583   5.445   5.335  1.00  2.060          O  
ATOM    281  CB  ALA A  22      -4.707   7.819   4.631  1.00  2.060          C  
ATOM    282  H   ALA A  22      -4.657   7.666   2.081  1.00  1.680          H  
ATOM    283  HA  ALA A  22      -4.366   5.792   4.119  1.00  1.800          H  
ATOM    284 1HB  ALA A  22      -4.732   7.615   5.701  1.00  2.470          H  
ATOM    285 2HB  ALA A  22      -3.705   8.135   4.341  1.00  2.470          H  
ATOM    286 3HB  ALA A  22      -5.421   8.606   4.392  1.00  2.470          H  
ATOM    287  N   SER A  23      -7.473   6.453   3.550  1.00  1.570          N  
ATOM    288  CA  SER A  23      -8.811   6.043   3.912  1.00  2.030          C  
ATOM    289  C   SER A  23      -8.885   4.526   3.895  1.00  1.650          C  
ATOM    290  O   SER A  23      -9.494   3.903   4.771  1.00  2.020          O  
ATOM    291  CB  SER A  23      -9.823   6.628   2.950  1.00  2.660          C  
ATOM    292  OG  SER A  23     -11.129   6.260   3.294  1.00  2.660          O  
ATOM    293  H   SER A  23      -7.337   6.964   2.660  1.00  1.880          H  
ATOM    294  HA  SER A  23      -9.027   6.392   4.923  1.00  2.440          H  
ATOM    295 1HB  SER A  23      -9.731   7.713   2.941  1.00  3.190          H  
ATOM    296 2HB  SER A  23      -9.604   6.277   1.943  1.00  3.190          H  
ATOM    297  HG  SER A  23     -11.699   6.701   2.659  1.00  3.190          H  
ATOM    298  N   LYS A  24      -8.260   3.936   2.869  1.00  1.350          N  
ATOM    299  CA  LYS A  24      -8.275   2.513   2.627  1.00  1.510          C  
ATOM    300  C   LYS A  24      -7.268   1.805   3.545  1.00  1.560          C  
ATOM    301  O   LYS A  24      -7.519   0.681   4.019  1.00  1.830          O  
ATOM    302  CB  LYS A  24      -8.003   2.280   1.135  1.00  2.050          C  
ATOM    303  CG  LYS A  24      -9.115   2.742   0.221  1.00  2.050          C  
ATOM    304  CD  LYS A  24      -8.814   2.407  -1.247  1.00  2.050          C  
ATOM    305  CE  LYS A  24     -10.013   2.726  -2.146  1.00  2.050          C  
ATOM    306  NZ  LYS A  24     -10.244   4.218  -2.305  1.00  2.050          N  
ATOM    307  H   LYS A  24      -7.709   4.516   2.234  1.00  1.620          H  
ATOM    308  HA  LYS A  24      -9.269   2.137   2.865  1.00  1.810          H  
ATOM    309 1HB  LYS A  24      -7.076   2.771   0.841  1.00  2.460          H  
ATOM    310 2HB  LYS A  24      -7.907   1.257   0.929  1.00  2.460          H  
ATOM    311 1HG  LYS A  24     -10.047   2.264   0.521  1.00  2.460          H  
ATOM    312 2HG  LYS A  24      -9.229   3.822   0.330  1.00  2.460          H  
ATOM    313 1HD  LYS A  24      -7.956   2.993  -1.579  1.00  2.460          H  
ATOM    314 2HD  LYS A  24      -8.563   1.350  -1.342  1.00  2.460          H  
ATOM    315 1HE  LYS A  24      -9.850   2.286  -3.128  1.00  2.460          H  
ATOM    316 2HE  LYS A  24     -10.902   2.281  -1.701  1.00  2.460          H  
ATOM    317 1HZ  LYS A  24     -11.050   4.369  -2.893  1.00  2.460          H  
ATOM    318 2HZ  LYS A  24     -10.411   4.648  -1.397  1.00  2.460          H  
ATOM    319 3HZ  LYS A  24      -9.436   4.653  -2.741  1.00  2.460          H  
ATOM    320  N   LEU A  25      -6.139   2.482   3.836  1.00  1.780          N  
ATOM    321  CA  LEU A  25      -5.128   1.913   4.736  1.00  2.560          C  
ATOM    322  C   LEU A  25      -5.701   1.737   6.152  1.00  2.790          C  
ATOM    323  O   LEU A  25      -5.476   0.714   6.815  1.00  3.350          O  
ATOM    324  CB  LEU A  25      -3.886   2.835   4.867  1.00  3.270          C  
ATOM    325  CG  LEU A  25      -2.927   3.020   3.641  1.00  3.270          C  
ATOM    326  CD1 LEU A  25      -1.887   4.136   3.947  1.00  3.270          C  
ATOM    327  CD2 LEU A  25      -2.184   1.730   3.399  1.00  3.270          C  
ATOM    328  H   LEU A  25      -5.989   3.388   3.378  1.00  2.140          H  
ATOM    329  HA  LEU A  25      -4.834   0.940   4.365  1.00  3.070          H  
ATOM    330 1HB  LEU A  25      -4.231   3.809   5.172  1.00  3.930          H  
ATOM    331 2HB  LEU A  25      -3.273   2.445   5.684  1.00  3.930          H  
ATOM    332  HG  LEU A  25      -3.498   3.309   2.760  1.00  3.930          H  
ATOM    333 1HD1 LEU A  25      -1.208   4.258   3.115  1.00  3.930          H  
ATOM    334 2HD1 LEU A  25      -2.363   5.074   4.129  1.00  3.930          H  
ATOM    335 3HD1 LEU A  25      -1.310   3.866   4.822  1.00  3.930          H  
ATOM    336 1HD2 LEU A  25      -1.500   1.847   2.567  1.00  3.930          H  
ATOM    337 2HD2 LEU A  25      -1.641   1.504   4.279  1.00  3.930          H  
ATOM    338 3HD2 LEU A  25      -2.858   0.927   3.189  1.00  3.930          H  
ATOM    339  N   VAL A  26      -6.484   2.732   6.586  1.00  2.650          N  
ATOM    340  CA  VAL A  26      -7.088   2.773   7.914  1.00  3.340          C  
ATOM    341  C   VAL A  26      -8.375   1.957   8.069  1.00  3.250          C  
ATOM    342  O   VAL A  26      -8.534   1.258   9.070  1.00  3.870          O  
ATOM    343  CB  VAL A  26      -7.339   4.238   8.330  1.00  4.400          C  
ATOM    344  CG1 VAL A  26      -8.103   4.310   9.675  1.00  4.400          C  
ATOM    345  CG2 VAL A  26      -5.985   4.952   8.452  1.00  4.400          C  
ATOM    346  H   VAL A  26      -6.613   3.548   5.980  1.00  3.180          H  
ATOM    347  HA  VAL A  26      -6.356   2.364   8.610  1.00  4.010          H  
ATOM    348  HB  VAL A  26      -7.947   4.731   7.565  1.00  5.280          H  
ATOM    349 1HG1 VAL A  26      -8.259   5.354   9.940  1.00  5.280          H  
ATOM    350 2HG1 VAL A  26      -9.071   3.820   9.595  1.00  5.280          H  
ATOM    351 3HG1 VAL A  26      -7.515   3.822  10.453  1.00  5.280          H  
ATOM    352 1HG2 VAL A  26      -6.145   5.993   8.728  1.00  5.280          H  
ATOM    353 2HG2 VAL A  26      -5.384   4.460   9.215  1.00  5.280          H  
ATOM    354 3HG2 VAL A  26      -5.459   4.910   7.502  1.00  5.280          H  
ATOM    355  N   SER A  27      -9.316   2.068   7.120  1.00  2.690          N  
ATOM    356  CA  SER A  27     -10.618   1.404   7.213  1.00  2.960          C  
ATOM    357  C   SER A  27     -10.559  -0.119   7.069  1.00  2.710          C  
ATOM    358  O   SER A  27     -11.547  -0.805   7.346  1.00  3.010          O  
ATOM    359  CB  SER A  27     -11.550   1.955   6.160  1.00  4.040          C  
ATOM    360  OG  SER A  27     -11.172   1.533   4.888  1.00  4.040          O  
ATOM    361  H   SER A  27      -9.168   2.662   6.298  1.00  3.230          H  
ATOM    362  HA  SER A  27     -11.036   1.631   8.193  1.00  3.550          H  
ATOM    363 1HB  SER A  27     -12.570   1.642   6.365  1.00  4.840          H  
ATOM    364 2HB  SER A  27     -11.524   3.044   6.203  1.00  4.840          H  
ATOM    365  HG  SER A  27     -11.532   2.188   4.282  1.00  4.840          H  
ATOM    366  N   GLY A  28      -9.425  -0.659   6.627  1.00  2.370          N  
ATOM    367  CA  GLY A  28      -9.290  -2.103   6.464  1.00  2.350          C  
ATOM    368  C   GLY A  28      -9.404  -2.604   5.023  1.00  2.060          C  
ATOM    369  O   GLY A  28      -9.644  -3.793   4.801  1.00  2.540          O  
ATOM    370  H   GLY A  28      -8.648  -0.040   6.427  1.00  2.840          H  
ATOM    371 1HA  GLY A  28      -8.326  -2.407   6.868  1.00  2.820          H  
ATOM    372 2HA  GLY A  28     -10.045  -2.598   7.073  1.00  2.820          H  
ATOM    373  N   VAL A  29      -9.275  -1.710   4.048  1.00  1.670          N  
ATOM    374  CA  VAL A  29      -9.344  -2.099   2.652  1.00  2.020          C  
ATOM    375  C   VAL A  29      -7.988  -2.602   2.198  1.00  1.980          C  
ATOM    376  O   VAL A  29      -7.870  -3.643   1.549  1.00  2.420          O  
ATOM    377  CB  VAL A  29      -9.802  -0.926   1.789  1.00  2.690          C  
ATOM    378  CG1 VAL A  29      -9.734  -1.274   0.296  1.00  2.690          C  
ATOM    379  CG2 VAL A  29     -11.206  -0.545   2.184  1.00  2.690          C  
ATOM    380  H   VAL A  29      -9.037  -0.741   4.263  1.00  2.000          H  
ATOM    381  HA  VAL A  29     -10.069  -2.907   2.550  1.00  2.420          H  
ATOM    382  HB  VAL A  29      -9.166  -0.121   1.972  1.00  3.230          H  
ATOM    383 1HG1 VAL A  29     -10.057  -0.417  -0.289  1.00  3.230          H  
ATOM    384 2HG1 VAL A  29      -8.716  -1.531   0.011  1.00  3.230          H  
ATOM    385 3HG1 VAL A  29     -10.389  -2.120   0.090  1.00  3.230          H  
ATOM    386 1HG2 VAL A  29     -11.533   0.313   1.597  1.00  3.230          H  
ATOM    387 2HG2 VAL A  29     -11.873  -1.386   2.005  1.00  3.230          H  
ATOM    388 3HG2 VAL A  29     -11.228  -0.292   3.237  1.00  3.230          H  
ATOM    389  N   LEU A  30      -6.929  -1.865   2.526  1.00  1.660          N  
ATOM    390  CA  LEU A  30      -5.609  -2.292   2.080  1.00  1.920          C  
ATOM    391  C   LEU A  30      -4.985  -3.296   3.036  1.00  1.760          C  
ATOM    392  O   LEU A  30      -4.040  -3.019   3.803  1.00  1.970          O  
ATOM    393  CB  LEU A  30      -4.699  -1.106   1.798  1.00  2.580          C  
ATOM    394  CG  LEU A  30      -5.235  -0.136   0.748  1.00  2.580          C  
ATOM    395  CD1 LEU A  30      -4.257   1.000   0.500  1.00  2.580          C  
ATOM    396  CD2 LEU A  30      -5.547  -0.844  -0.523  1.00  2.580          C  
ATOM    397  H   LEU A  30      -7.066  -1.011   3.073  1.00  1.990          H  
ATOM    398  HA  LEU A  30      -5.718  -2.849   1.159  1.00  2.300          H  
ATOM    399 1HB  LEU A  30      -4.537  -0.575   2.712  1.00  3.100          H  
ATOM    400 2HB  LEU A  30      -3.772  -1.475   1.437  1.00  3.100          H  
ATOM    401  HG  LEU A  30      -6.102   0.282   1.120  1.00  3.100          H  
ATOM    402 1HD1 LEU A  30      -4.684   1.688  -0.230  1.00  3.100          H  
ATOM    403 2HD1 LEU A  30      -4.092   1.522   1.408  1.00  3.100          H  
ATOM    404 3HD1 LEU A  30      -3.317   0.607   0.120  1.00  3.100          H  
ATOM    405 1HD2 LEU A  30      -5.941  -0.114  -1.217  1.00  3.100          H  
ATOM    406 2HD2 LEU A  30      -4.639  -1.285  -0.918  1.00  3.100          H  
ATOM    407 3HD2 LEU A  30      -6.289  -1.609  -0.401  1.00  3.100          H  
ATOM    408  N   ALA A  31      -5.610  -4.463   2.970  1.00  1.560          N  
ATOM    409  CA  ALA A  31      -5.338  -5.697   3.669  1.00  1.450          C  
ATOM    410  C   ALA A  31      -4.239  -6.410   2.914  1.00  1.220          C  
ATOM    411  O   ALA A  31      -3.927  -6.053   1.772  1.00  1.390          O  
ATOM    412  CB  ALA A  31      -6.591  -6.546   3.754  1.00  2.070          C  
ATOM    413  H   ALA A  31      -6.404  -4.464   2.325  1.00  1.870          H  
ATOM    414  HA  ALA A  31      -4.991  -5.473   4.675  1.00  1.740          H  
ATOM    415 1HB  ALA A  31      -6.369  -7.476   4.280  1.00  2.490          H  
ATOM    416 2HB  ALA A  31      -7.365  -5.994   4.298  1.00  2.490          H  
ATOM    417 3HB  ALA A  31      -6.948  -6.768   2.751  1.00  2.490          H  
ATOM    418  N   GLU A  32      -3.712  -7.486   3.464  1.00  1.440          N  
ATOM    419  CA  GLU A  32      -2.631  -8.213   2.805  1.00  1.840          C  
ATOM    420  C   GLU A  32      -2.972  -8.746   1.395  1.00  1.630          C  
ATOM    421  O   GLU A  32      -2.073  -9.121   0.648  1.00  1.790          O  
ATOM    422  CB  GLU A  32      -2.157  -9.359   3.711  1.00  2.420          C  
ATOM    423  CG  GLU A  32      -3.188 -10.454   4.014  1.00  2.420          C  
ATOM    424  CD  GLU A  32      -4.076 -10.145   5.193  1.00  2.420          C  
ATOM    425  OE1 GLU A  32      -4.228  -8.984   5.506  1.00  2.420          O  
ATOM    426  OE2 GLU A  32      -4.599 -11.058   5.777  1.00  2.420          O  
ATOM    427  H   GLU A  32      -4.022  -7.796   4.391  1.00  1.730          H  
ATOM    428  HA  GLU A  32      -1.801  -7.516   2.694  1.00  2.210          H  
ATOM    429 1HB  GLU A  32      -1.302  -9.854   3.259  1.00  2.900          H  
ATOM    430 2HB  GLU A  32      -1.823  -8.945   4.663  1.00  2.900          H  
ATOM    431 1HG  GLU A  32      -3.807 -10.613   3.148  1.00  2.900          H  
ATOM    432 2HG  GLU A  32      -2.651 -11.382   4.210  1.00  2.900          H  
ATOM    433  N   GLN A  33      -4.261  -8.811   1.045  1.00  1.490          N  
ATOM    434  CA  GLN A  33      -4.690  -9.279  -0.272  1.00  1.610          C  
ATOM    435  C   GLN A  33      -4.889  -8.147  -1.302  1.00  1.430          C  
ATOM    436  O   GLN A  33      -5.234  -8.418  -2.458  1.00  1.790          O  
ATOM    437  CB  GLN A  33      -5.998 -10.068  -0.152  1.00  2.210          C  
ATOM    438  CG  GLN A  33      -5.907 -11.313   0.709  1.00  2.210          C  
ATOM    439  CD  GLN A  33      -4.893 -12.294   0.176  1.00  2.210          C  
ATOM    440  OE1 GLN A  33      -4.909 -12.623  -1.013  1.00  2.210          O  
ATOM    441  NE2 GLN A  33      -4.010 -12.769   1.039  1.00  2.210          N  
ATOM    442  H   GLN A  33      -4.945  -8.505   1.722  1.00  1.790          H  
ATOM    443  HA  GLN A  33      -3.919  -9.942  -0.663  1.00  1.930          H  
ATOM    444 1HB  GLN A  33      -6.772  -9.423   0.261  1.00  2.650          H  
ATOM    445 2HB  GLN A  33      -6.323 -10.376  -1.143  1.00  2.650          H  
ATOM    446 1HG  GLN A  33      -5.619 -11.031   1.716  1.00  2.650          H  
ATOM    447 2HG  GLN A  33      -6.880 -11.803   0.722  1.00  2.650          H  
ATOM    448 1HE2 GLN A  33      -3.313 -13.421   0.736  1.00  2.650          H  
ATOM    449 2HE2 GLN A  33      -4.038 -12.480   1.999  1.00  2.650          H  
ATOM    450  N   ARG A  34      -4.699  -6.887  -0.885  1.00  1.080          N  
ATOM    451  CA  ARG A  34      -4.886  -5.719  -1.763  1.00  1.120          C  
ATOM    452  C   ARG A  34      -3.749  -4.698  -1.679  1.00  0.960          C  
ATOM    453  O   ARG A  34      -3.392  -4.068  -2.681  1.00  1.020          O  
ATOM    454  CB  ARG A  34      -6.179  -4.993  -1.422  1.00  1.550          C  
ATOM    455  CG  ARG A  34      -7.469  -5.781  -1.639  1.00  1.550          C  
ATOM    456  CD  ARG A  34      -7.761  -6.037  -3.076  1.00  1.550          C  
ATOM    457  NE  ARG A  34      -9.005  -6.768  -3.241  1.00  1.550          N  
ATOM    458  CZ  ARG A  34      -9.136  -8.117  -3.236  1.00  1.550          C  
ATOM    459  NH1 ARG A  34      -8.093  -8.917  -3.071  1.00  1.550          N  
ATOM    460  NH2 ARG A  34     -10.341  -8.646  -3.402  1.00  1.550          N  
ATOM    461  H   ARG A  34      -4.400  -6.748   0.078  1.00  1.300          H  
ATOM    462  HA  ARG A  34      -4.927  -6.072  -2.790  1.00  1.340          H  
ATOM    463 1HB  ARG A  34      -6.157  -4.710  -0.370  1.00  1.860          H  
ATOM    464 2HB  ARG A  34      -6.247  -4.072  -2.000  1.00  1.860          H  
ATOM    465 1HG  ARG A  34      -7.403  -6.734  -1.123  1.00  1.860          H  
ATOM    466 2HG  ARG A  34      -8.299  -5.209  -1.222  1.00  1.860          H  
ATOM    467 1HD  ARG A  34      -7.858  -5.083  -3.595  1.00  1.860          H  
ATOM    468 2HD  ARG A  34      -6.968  -6.612  -3.538  1.00  1.860          H  
ATOM    469  HE  ARG A  34      -9.846  -6.220  -3.374  1.00  1.860          H  
ATOM    470 1HH1 ARG A  34      -7.134  -8.550  -2.936  1.00  1.860          H  
ATOM    471 2HH1 ARG A  34      -8.222  -9.916  -3.072  1.00  1.860          H  
ATOM    472 1HH2 ARG A  34     -11.145  -8.046  -3.528  1.00  1.860          H  
ATOM    473 2HH2 ARG A  34     -10.460  -9.649  -3.400  1.00  1.860          H  
ATOM    474  N   LEU A  35      -3.161  -4.564  -0.497  1.00  0.930          N  
ATOM    475  CA  LEU A  35      -2.153  -3.566  -0.221  1.00  1.000          C  
ATOM    476  C   LEU A  35      -0.986  -3.553  -1.201  1.00  1.180          C  
ATOM    477  O   LEU A  35      -0.605  -2.455  -1.603  1.00  1.230          O  
ATOM    478  CB  LEU A  35      -1.685  -3.722   1.241  1.00  1.370          C  
ATOM    479  CG  LEU A  35      -0.542  -2.871   1.764  1.00  1.370          C  
ATOM    480  CD1 LEU A  35      -0.871  -1.386   1.711  1.00  1.370          C  
ATOM    481  CD2 LEU A  35      -0.319  -3.314   3.194  1.00  1.370          C  
ATOM    482  H   LEU A  35      -3.484  -5.128   0.284  1.00  1.120          H  
ATOM    483  HA  LEU A  35      -2.641  -2.598  -0.297  1.00  1.200          H  
ATOM    484 1HB  LEU A  35      -2.521  -3.461   1.846  1.00  1.650          H  
ATOM    485 2HB  LEU A  35      -1.477  -4.742   1.480  1.00  1.650          H  
ATOM    486  HG  LEU A  35       0.355  -3.040   1.169  1.00  1.650          H  
ATOM    487 1HD1 LEU A  35      -0.041  -0.818   2.109  1.00  1.650          H  
ATOM    488 2HD1 LEU A  35      -1.050  -1.073   0.683  1.00  1.650          H  
ATOM    489 3HD1 LEU A  35      -1.747  -1.192   2.310  1.00  1.650          H  
ATOM    490 1HD2 LEU A  35       0.474  -2.754   3.639  1.00  1.650          H  
ATOM    491 2HD2 LEU A  35      -1.233  -3.146   3.753  1.00  1.650          H  
ATOM    492 3HD2 LEU A  35      -0.074  -4.374   3.218  1.00  1.650          H  
ATOM    493  N   PRO A  36      -0.364  -4.693  -1.595  1.00  1.380          N  
ATOM    494  CA  PRO A  36       0.725  -4.745  -2.550  1.00  1.640          C  
ATOM    495  C   PRO A  36       0.358  -4.232  -3.933  1.00  1.670          C  
ATOM    496  O   PRO A  36       1.236  -3.861  -4.705  1.00  1.890          O  
ATOM    497  CB  PRO A  36       1.054  -6.235  -2.620  1.00  2.460          C  
ATOM    498  CG  PRO A  36       0.553  -6.790  -1.340  1.00  2.460          C  
ATOM    499  CD  PRO A  36      -0.698  -6.036  -1.043  1.00  2.460          C  
ATOM    500  HA  PRO A  36       1.559  -4.177  -2.138  1.00  1.970          H  
ATOM    501 1HB  PRO A  36       0.570  -6.681  -3.502  1.00  2.950          H  
ATOM    502 2HB  PRO A  36       2.140  -6.372  -2.743  1.00  2.950          H  
ATOM    503 1HG  PRO A  36       0.398  -7.880  -1.409  1.00  2.950          H  
ATOM    504 2HG  PRO A  36       1.311  -6.617  -0.572  1.00  2.950          H  
ATOM    505 1HD  PRO A  36      -1.536  -6.501  -1.580  1.00  2.950          H  
ATOM    506 2HD  PRO A  36      -0.829  -6.059   0.015  1.00  2.950          H  
ATOM    507  N   VAL A  37      -0.928  -4.206  -4.264  1.00  1.530          N  
ATOM    508  CA  VAL A  37      -1.334  -3.743  -5.572  1.00  1.650          C  
ATOM    509  C   VAL A  37      -1.241  -2.245  -5.547  1.00  1.520          C  
ATOM    510  O   VAL A  37      -0.665  -1.615  -6.441  1.00  1.630          O  
ATOM    511  CB  VAL A  37      -2.765  -4.204  -5.901  1.00  2.260          C  
ATOM    512  CG1 VAL A  37      -3.235  -3.596  -7.222  1.00  2.260          C  
ATOM    513  CG2 VAL A  37      -2.785  -5.726  -5.942  1.00  2.260          C  
ATOM    514  H   VAL A  37      -1.660  -4.462  -3.602  1.00  1.840          H  
ATOM    515  HA  VAL A  37      -0.648  -4.132  -6.322  1.00  1.980          H  
ATOM    516  HB  VAL A  37      -3.444  -3.856  -5.132  1.00  2.710          H  
ATOM    517 1HG1 VAL A  37      -4.251  -3.930  -7.430  1.00  2.710          H  
ATOM    518 2HG1 VAL A  37      -3.225  -2.508  -7.160  1.00  2.710          H  
ATOM    519 3HG1 VAL A  37      -2.576  -3.918  -8.028  1.00  2.710          H  
ATOM    520 1HG2 VAL A  37      -3.795  -6.074  -6.159  1.00  2.710          H  
ATOM    521 2HG2 VAL A  37      -2.106  -6.073  -6.716  1.00  2.710          H  
ATOM    522 3HG2 VAL A  37      -2.467  -6.121  -4.976  1.00  2.710          H  
ATOM    523  N   PHE A  38      -1.830  -1.682  -4.508  1.00  1.330          N  
ATOM    524  CA  PHE A  38      -1.826  -0.250  -4.329  1.00  1.300          C  
ATOM    525  C   PHE A  38      -0.406   0.250  -4.137  1.00  1.290          C  
ATOM    526  O   PHE A  38      -0.023   1.274  -4.725  1.00  1.380          O  
ATOM    527  CB  PHE A  38      -2.720   0.099  -3.153  1.00  1.830          C  
ATOM    528  CG  PHE A  38      -4.166   0.088  -3.525  1.00  1.830          C  
ATOM    529  CD1 PHE A  38      -4.863  -1.110  -3.714  1.00  1.830          C  
ATOM    530  CD2 PHE A  38      -4.856   1.283  -3.662  1.00  1.830          C  
ATOM    531  CE1 PHE A  38      -6.199  -1.103  -4.034  1.00  1.830          C  
ATOM    532  CE2 PHE A  38      -6.198   1.288  -3.980  1.00  1.830          C  
ATOM    533  CZ  PHE A  38      -6.869   0.094  -4.166  1.00  1.830          C  
ATOM    534  H   PHE A  38      -2.286  -2.300  -3.831  1.00  1.600          H  
ATOM    535  HA  PHE A  38      -2.239   0.211  -5.224  1.00  1.560          H  
ATOM    536 1HB  PHE A  38      -2.563  -0.625  -2.349  1.00  2.200          H  
ATOM    537 2HB  PHE A  38      -2.471   1.071  -2.767  1.00  2.200          H  
ATOM    538  HD1 PHE A  38      -4.354  -2.056  -3.603  1.00  2.200          H  
ATOM    539  HD2 PHE A  38      -4.328   2.226  -3.513  1.00  2.200          H  
ATOM    540  HE1 PHE A  38      -6.727  -2.044  -4.180  1.00  2.200          H  
ATOM    541  HE2 PHE A  38      -6.729   2.231  -4.087  1.00  2.200          H  
ATOM    542  HZ  PHE A  38      -7.929   0.100  -4.418  1.00  2.200          H  
ATOM    543  N   ALA A  39       0.391  -0.475  -3.343  1.00  1.310          N  
ATOM    544  CA  ALA A  39       1.759  -0.072  -3.130  1.00  1.450          C  
ATOM    545  C   ALA A  39       2.541  -0.107  -4.437  1.00  1.620          C  
ATOM    546  O   ALA A  39       3.186   0.875  -4.774  1.00  1.710          O  
ATOM    547  CB  ALA A  39       2.409  -0.939  -2.086  1.00  1.970          C  
ATOM    548  H   ALA A  39       0.025  -1.298  -2.860  1.00  1.570          H  
ATOM    549  HA  ALA A  39       1.760   0.945  -2.770  1.00  1.740          H  
ATOM    550 1HB  ALA A  39       3.425  -0.585  -1.926  1.00  2.370          H  
ATOM    551 2HB  ALA A  39       1.846  -0.880  -1.154  1.00  2.370          H  
ATOM    552 3HB  ALA A  39       2.417  -1.960  -2.437  1.00  2.370          H  
ATOM    553  N   ARG A  40       2.413  -1.166  -5.253  1.00  1.760          N  
ATOM    554  CA  ARG A  40       3.140  -1.189  -6.526  1.00  2.000          C  
ATOM    555  C   ARG A  40       2.720  -0.056  -7.453  1.00  1.880          C  
ATOM    556  O   ARG A  40       3.535   0.499  -8.192  1.00  2.090          O  
ATOM    557  CB  ARG A  40       2.994  -2.522  -7.244  1.00  2.700          C  
ATOM    558  CG  ARG A  40       3.827  -3.673  -6.662  1.00  2.700          C  
ATOM    559  CD  ARG A  40       3.848  -4.860  -7.573  1.00  2.700          C  
ATOM    560  NE  ARG A  40       2.528  -5.497  -7.657  1.00  2.700          N  
ATOM    561  CZ  ARG A  40       2.071  -6.479  -6.837  1.00  2.700          C  
ATOM    562  NH1 ARG A  40       2.841  -6.978  -5.884  1.00  2.700          N  
ATOM    563  NH2 ARG A  40       0.844  -6.948  -7.004  1.00  2.700          N  
ATOM    564  H   ARG A  40       1.856  -1.983  -4.989  1.00  2.110          H  
ATOM    565  HA  ARG A  40       4.191  -1.066  -6.306  1.00  2.400          H  
ATOM    566 1HB  ARG A  40       1.945  -2.827  -7.211  1.00  3.240          H  
ATOM    567 2HB  ARG A  40       3.271  -2.400  -8.288  1.00  3.240          H  
ATOM    568 1HG  ARG A  40       4.855  -3.329  -6.522  1.00  3.240          H  
ATOM    569 2HG  ARG A  40       3.423  -3.978  -5.716  1.00  3.240          H  
ATOM    570 1HD  ARG A  40       4.130  -4.531  -8.574  1.00  3.240          H  
ATOM    571 2HD  ARG A  40       4.574  -5.587  -7.223  1.00  3.240          H  
ATOM    572  HE  ARG A  40       1.897  -5.160  -8.373  1.00  3.240          H  
ATOM    573 1HH1 ARG A  40       3.786  -6.644  -5.764  1.00  3.240          H  
ATOM    574 2HH1 ARG A  40       2.495  -7.721  -5.294  1.00  3.240          H  
ATOM    575 1HH2 ARG A  40       0.257  -6.572  -7.735  1.00  3.240          H  
ATOM    576 2HH2 ARG A  40       0.496  -7.681  -6.406  1.00  3.240          H  
ATOM    577  N   GLY A  41       1.436   0.270  -7.459  1.00  1.670          N  
ATOM    578  CA  GLY A  41       0.944   1.349  -8.288  1.00  1.700          C  
ATOM    579  C   GLY A  41       1.545   2.719  -7.939  1.00  1.640          C  
ATOM    580  O   GLY A  41       2.015   3.440  -8.824  1.00  2.120          O  
ATOM    581  H   GLY A  41       0.771  -0.275  -6.897  1.00  2.000          H  
ATOM    582 1HA  GLY A  41       1.149   1.117  -9.331  1.00  2.040          H  
ATOM    583 2HA  GLY A  41      -0.139   1.397  -8.182  1.00  2.040          H  
ATOM    584  N   LEU A  42       1.478   3.106  -6.657  1.00  1.370          N  
ATOM    585  CA  LEU A  42       1.933   4.444  -6.254  1.00  1.490          C  
ATOM    586  C   LEU A  42       3.181   4.607  -5.362  1.00  1.470          C  
ATOM    587  O   LEU A  42       3.767   5.688  -5.346  1.00  1.770          O  
ATOM    588  CB  LEU A  42       0.777   5.139  -5.538  1.00  2.040          C  
ATOM    589  CG  LEU A  42      -0.544   5.335  -6.335  1.00  2.040          C  
ATOM    590  CD1 LEU A  42      -1.576   5.950  -5.395  1.00  2.040          C  
ATOM    591  CD2 LEU A  42      -0.323   6.232  -7.562  1.00  2.040          C  
ATOM    592  H   LEU A  42       1.071   2.451  -5.980  1.00  1.640          H  
ATOM    593  HA  LEU A  42       2.159   4.986  -7.165  1.00  1.790          H  
ATOM    594 1HB  LEU A  42       0.538   4.545  -4.691  1.00  2.450          H  
ATOM    595 2HB  LEU A  42       1.111   6.114  -5.185  1.00  2.450          H  
ATOM    596  HG  LEU A  42      -0.918   4.367  -6.662  1.00  2.450          H  
ATOM    597 1HD1 LEU A  42      -2.519   6.080  -5.923  1.00  2.450          H  
ATOM    598 2HD1 LEU A  42      -1.728   5.295  -4.538  1.00  2.450          H  
ATOM    599 3HD1 LEU A  42      -1.220   6.920  -5.046  1.00  2.450          H  
ATOM    600 1HD2 LEU A  42      -1.268   6.357  -8.090  1.00  2.450          H  
ATOM    601 2HD2 LEU A  42       0.043   7.207  -7.237  1.00  2.450          H  
ATOM    602 3HD2 LEU A  42       0.398   5.783  -8.240  1.00  2.450          H  
ATOM    603  N   ALA A  43       3.547   3.611  -4.555  1.00  1.550          N  
ATOM    604  CA  ALA A  43       4.620   3.775  -3.565  1.00  1.890          C  
ATOM    605  C   ALA A  43       6.053   4.015  -4.091  1.00  2.020          C  
ATOM    606  O   ALA A  43       6.657   5.008  -3.693  1.00  2.390          O  
ATOM    607  CB  ALA A  43       4.650   2.566  -2.672  1.00  2.510          C  
ATOM    608  H   ALA A  43       3.100   2.702  -4.619  1.00  1.860          H  
ATOM    609  HA  ALA A  43       4.351   4.640  -2.959  1.00  2.270          H  
ATOM    610 1HB  ALA A  43       5.378   2.748  -1.898  1.00  3.010          H  
ATOM    611 2HB  ALA A  43       3.664   2.442  -2.255  1.00  3.010          H  
ATOM    612 3HB  ALA A  43       4.914   1.674  -3.201  1.00  3.010          H  
ATOM    613  N   THR A  44       6.621   3.194  -5.000  1.00  2.120          N  
ATOM    614  CA  THR A  44       6.107   2.002  -5.672  1.00  2.420          C  
ATOM    615  C   THR A  44       6.681   0.636  -5.222  1.00  2.770          C  
ATOM    616  O   THR A  44       6.378  -0.375  -5.853  1.00  3.380          O  
ATOM    617  CB  THR A  44       6.335   2.164  -7.171  1.00  3.270          C  
ATOM    618  OG1 THR A  44       7.725   2.365  -7.378  1.00  3.270          O  
ATOM    619  CG2 THR A  44       5.552   3.351  -7.684  1.00  3.270          C  
ATOM    620  H   THR A  44       7.552   3.444  -5.306  1.00  2.540          H  
ATOM    621  HA  THR A  44       5.053   1.950  -5.541  1.00  2.900          H  
ATOM    622  HB  THR A  44       6.018   1.261  -7.694  1.00  3.920          H  
ATOM    623  HG1 THR A  44       7.998   2.138  -8.297  1.00  3.920          H  
ATOM    624 1HG2 THR A  44       5.727   3.467  -8.749  1.00  3.920          H  
ATOM    625 2HG2 THR A  44       4.497   3.174  -7.510  1.00  3.920          H  
ATOM    626 3HG2 THR A  44       5.858   4.256  -7.166  1.00  3.920          H  
ATOM    627  N   ALA A  45       7.526   0.547  -4.181  1.00  2.830          N  
ATOM    628  CA  ALA A  45       8.025  -0.794  -3.843  1.00  3.470          C  
ATOM    629  C   ALA A  45       7.332  -1.393  -2.635  1.00  3.640          C  
ATOM    630  O   ALA A  45       7.043  -0.723  -1.649  1.00  3.890          O  
ATOM    631  CB  ALA A  45       9.515  -0.792  -3.598  1.00  4.600          C  
ATOM    632  H   ALA A  45       7.812   1.364  -3.630  1.00  3.400          H  
ATOM    633  HA  ALA A  45       7.826  -1.450  -4.683  1.00  4.160          H  
ATOM    634 1HB  ALA A  45       9.826  -1.811  -3.392  1.00  5.520          H  
ATOM    635 2HB  ALA A  45      10.011  -0.445  -4.460  1.00  5.520          H  
ATOM    636 3HB  ALA A  45       9.753  -0.151  -2.756  1.00  5.520          H  
ATOM    637  N   VAL A  46       7.114  -2.692  -2.701  1.00  3.560          N  
ATOM    638  CA  VAL A  46       6.543  -3.428  -1.595  1.00  3.890          C  
ATOM    639  C   VAL A  46       7.112  -4.827  -1.478  1.00  3.890          C  
ATOM    640  O   VAL A  46       7.321  -5.512  -2.479  1.00  3.890          O  
ATOM    641  CB  VAL A  46       5.005  -3.439  -1.729  1.00  5.310          C  
ATOM    642  CG1 VAL A  46       4.596  -4.081  -3.054  1.00  5.310          C  
ATOM    643  CG2 VAL A  46       4.336  -4.192  -0.525  1.00  5.310          C  
ATOM    644  H   VAL A  46       7.361  -3.186  -3.548  1.00  4.270          H  
ATOM    645  HA  VAL A  46       6.785  -2.892  -0.676  1.00  4.670          H  
ATOM    646  HB  VAL A  46       4.680  -2.426  -1.737  1.00  6.380          H  
ATOM    647 1HG1 VAL A  46       3.531  -4.046  -3.171  1.00  6.380          H  
ATOM    648 2HG1 VAL A  46       5.055  -3.530  -3.871  1.00  6.380          H  
ATOM    649 3HG1 VAL A  46       4.920  -5.117  -3.088  1.00  6.380          H  
ATOM    650 1HG2 VAL A  46       3.259  -4.154  -0.618  1.00  6.380          H  
ATOM    651 2HG2 VAL A  46       4.643  -5.235  -0.503  1.00  6.380          H  
ATOM    652 3HG2 VAL A  46       4.625  -3.713   0.408  1.00  6.380          H  
ATOM    653  N   SER A  47       7.308  -5.251  -0.243  1.00  3.890          N  
ATOM    654  CA  SER A  47       7.721  -6.599   0.094  1.00  3.890          C  
ATOM    655  C   SER A  47       7.175  -6.885   1.453  1.00  3.890          C  
ATOM    656  O   SER A  47       6.547  -6.007   2.047  1.00  3.890          O  
ATOM    657  CB  SER A  47       9.205  -6.778   0.096  1.00  5.450          C  
ATOM    658  OG  SER A  47       9.518  -8.145   0.258  1.00  5.450          O  
ATOM    659  H   SER A  47       7.128  -4.610   0.518  1.00  4.670          H  
ATOM    660  HA  SER A  47       7.281  -7.300  -0.615  1.00  4.670          H  
ATOM    661 1HB  SER A  47       9.600  -6.412  -0.835  1.00  6.540          H  
ATOM    662 2HB  SER A  47       9.647  -6.194   0.894  1.00  6.540          H  
ATOM    663  HG  SER A  47      10.479  -8.215   0.173  1.00  6.540          H  
ATOM    664  N   ASN A  48       7.418  -8.072   1.978  1.00  3.890          N  
ATOM    665  CA  ASN A  48       6.796  -8.389   3.257  1.00  3.890          C  
ATOM    666  C   ASN A  48       7.581  -7.814   4.434  1.00  3.890          C  
ATOM    667  O   ASN A  48       8.651  -7.215   4.266  1.00  3.890          O  
ATOM    668  CB  ASN A  48       6.521  -9.888   3.392  1.00  5.450          C  
ATOM    669  CG  ASN A  48       7.722 -10.758   3.534  1.00  5.450          C  
ATOM    670  OD1 ASN A  48       8.721 -10.367   4.150  1.00  5.450          O  
ATOM    671  ND2 ASN A  48       7.648 -11.949   2.979  1.00  5.450          N  
ATOM    672  H   ASN A  48       8.006  -8.730   1.471  1.00  4.670          H  
ATOM    673  HA  ASN A  48       5.825  -7.927   3.269  1.00  4.670          H  
ATOM    674 1HB  ASN A  48       5.867 -10.060   4.249  1.00  6.540          H  
ATOM    675 2HB  ASN A  48       5.968 -10.215   2.512  1.00  6.540          H  
ATOM    676 1HD2 ASN A  48       8.421 -12.585   3.039  1.00  6.540          H  
ATOM    677 2HD2 ASN A  48       6.809 -12.228   2.507  1.00  6.540          H  
ATOM    678  N   SER A  49       7.092  -8.090   5.639  1.00  3.890          N  
ATOM    679  CA  SER A  49       7.649  -7.588   6.892  1.00  3.890          C  
ATOM    680  C   SER A  49       9.112  -7.954   7.168  1.00  3.890          C  
ATOM    681  O   SER A  49       9.783  -7.306   7.988  1.00  3.890          O  
ATOM    682  CB  SER A  49       6.828  -8.157   8.029  1.00  5.450          C  
ATOM    683  OG  SER A  49       6.998  -9.548   8.110  1.00  5.450          O  
ATOM    684  H   SER A  49       6.199  -8.586   5.698  1.00  4.670          H  
ATOM    685  HA  SER A  49       7.549  -6.507   6.880  1.00  4.670          H  
ATOM    686 1HB  SER A  49       7.145  -7.705   8.963  1.00  6.540          H  
ATOM    687 2HB  SER A  49       5.773  -7.915   7.881  1.00  6.540          H  
ATOM    688  HG  SER A  49       6.429  -9.838   8.830  1.00  6.540          H  
ATOM    689  N   SER A  50       9.628  -8.981   6.493  1.00  3.890          N  
ATOM    690  CA  SER A  50      11.003  -9.425   6.704  1.00  3.890          C  
ATOM    691  C   SER A  50      12.017  -8.545   5.978  1.00  3.890          C  
ATOM    692  O   SER A  50      13.225  -8.687   6.181  1.00  3.890          O  
ATOM    693  CB  SER A  50      11.190 -10.862   6.242  1.00  5.450          C  
ATOM    694  OG  SER A  50      11.149 -10.968   4.840  1.00  5.450          O  
ATOM    695  H   SER A  50       9.055  -9.454   5.798  1.00  4.670          H  
ATOM    696  HA  SER A  50      11.214  -9.376   7.772  1.00  4.670          H  
ATOM    697 1HB  SER A  50      12.146 -11.232   6.607  1.00  6.540          H  
ATOM    698 2HB  SER A  50      10.411 -11.484   6.676  1.00  6.540          H  
ATOM    699  HG  SER A  50      10.223 -10.886   4.586  1.00  6.540          H  
ATOM    700  N   ASP A  51      11.541  -7.656   5.100  1.00  3.890          N  
ATOM    701  CA  ASP A  51      12.413  -6.792   4.314  1.00  3.890          C  
ATOM    702  C   ASP A  51      12.408  -5.345   4.874  1.00  3.890          C  
ATOM    703  O   ASP A  51      11.515  -4.565   4.526  1.00  3.890          O  
ATOM    704  CB  ASP A  51      11.931  -6.775   2.855  1.00  5.450          C  
ATOM    705  CG  ASP A  51      12.867  -6.009   1.932  1.00  5.450          C  
ATOM    706  OD1 ASP A  51      13.915  -5.674   2.408  1.00  5.450          O  
ATOM    707  OD2 ASP A  51      12.563  -5.796   0.766  1.00  5.450          O  
ATOM    708  H   ASP A  51      10.527  -7.580   4.970  1.00  4.670          H  
ATOM    709  HA  ASP A  51      13.414  -7.209   4.333  1.00  4.670          H  
ATOM    710 1HB  ASP A  51      11.834  -7.801   2.497  1.00  6.540          H  
ATOM    711 2HB  ASP A  51      10.936  -6.326   2.821  1.00  6.540          H  
ATOM    712  N   PRO A  52      13.398  -4.914   5.699  1.00  3.890          N  
ATOM    713  CA  PRO A  52      13.430  -3.625   6.383  1.00  3.890          C  
ATOM    714  C   PRO A  52      13.861  -2.492   5.459  1.00  3.890          C  
ATOM    715  O   PRO A  52      14.886  -1.852   5.699  1.00  3.890          O  
ATOM    716  CB  PRO A  52      14.470  -3.862   7.478  1.00  5.830          C  
ATOM    717  CG  PRO A  52      15.452  -4.819   6.839  1.00  5.830          C  
ATOM    718  CD  PRO A  52      14.590  -5.741   5.959  1.00  5.830          C  
ATOM    719  HA  PRO A  52      12.446  -3.421   6.821  1.00  4.670          H  
ATOM    720 1HB  PRO A  52      14.929  -2.908   7.783  1.00  7.000          H  
ATOM    721 2HB  PRO A  52      13.978  -4.281   8.371  1.00  7.000          H  
ATOM    722 1HG  PRO A  52      16.194  -4.251   6.250  1.00  7.000          H  
ATOM    723 2HG  PRO A  52      16.011  -5.367   7.612  1.00  7.000          H  
ATOM    724 1HD  PRO A  52      15.121  -5.967   5.017  1.00  7.000          H  
ATOM    725 2HD  PRO A  52      14.328  -6.633   6.524  1.00  7.000          H  
ATOM    726  N   ASN A  53      13.085  -2.267   4.410  1.00  3.890          N  
ATOM    727  CA  ASN A  53      13.364  -1.243   3.414  1.00  3.890          C  
ATOM    728  C   ASN A  53      12.159  -0.356   3.165  1.00  3.890          C  
ATOM    729  O   ASN A  53      11.018  -0.787   3.306  1.00  3.890          O  
ATOM    730  CB  ASN A  53      13.890  -1.855   2.136  1.00  5.450          C  
ATOM    731  CG  ASN A  53      15.329  -2.255   2.235  1.00  5.450          C  
ATOM    732  OD1 ASN A  53      16.173  -1.353   2.330  1.00  5.450          O  
ATOM    733  ND2 ASN A  53      15.648  -3.515   2.200  1.00  5.450          N  
ATOM    734  H   ASN A  53      12.255  -2.857   4.305  1.00  4.670          H  
ATOM    735  HA  ASN A  53      14.148  -0.597   3.807  1.00  4.670          H  
ATOM    736 1HB  ASN A  53      13.294  -2.738   1.880  1.00  6.540          H  
ATOM    737 2HB  ASN A  53      13.787  -1.153   1.349  1.00  6.540          H  
ATOM    738 1HD2 ASN A  53      16.603  -3.789   2.261  1.00  6.540          H  
ATOM    739 2HD2 ASN A  53      14.936  -4.235   2.116  1.00  6.540          H  
ATOM    740  N   THR A  54      12.435   0.899   2.812  1.00  3.890          N  
ATOM    741  CA  THR A  54      11.409   1.906   2.552  1.00  3.890          C  
ATOM    742  C   THR A  54      10.826   1.889   1.145  1.00  3.890          C  
ATOM    743  O   THR A  54      11.509   2.107   0.142  1.00  3.890          O  
ATOM    744  CB  THR A  54      11.983   3.302   2.922  1.00  5.450          C  
ATOM    745  OG1 THR A  54      12.222   3.346   4.340  1.00  5.450          O  
ATOM    746  CG2 THR A  54      11.105   4.454   2.495  1.00  5.450          C  
ATOM    747  H   THR A  54      13.405   1.166   2.734  1.00  4.670          H  
ATOM    748  HA  THR A  54      10.583   1.701   3.235  1.00  4.670          H  
ATOM    749  HB  THR A  54      12.940   3.409   2.430  1.00  6.540          H  
ATOM    750  HG1 THR A  54      12.811   4.090   4.544  1.00  6.540          H  
ATOM    751 1HG2 THR A  54      11.587   5.380   2.786  1.00  6.540          H  
ATOM    752 2HG2 THR A  54      10.988   4.435   1.436  1.00  6.540          H  
ATOM    753 3HG2 THR A  54      10.172   4.431   2.931  1.00  6.540          H  
ATOM    754  N   ALA A  55       9.501   1.788   1.102  1.00  3.890          N  
ATOM    755  CA  ALA A  55       8.702   1.690  -0.132  1.00  3.890          C  
ATOM    756  C   ALA A  55       8.855   2.852  -1.126  1.00  3.890          C  
ATOM    757  O   ALA A  55       8.531   2.721  -2.315  1.00  3.890          O  
ATOM    758  CB  ALA A  55       7.255   1.594   0.261  1.00  5.450          C  
ATOM    759  H   ALA A  55       9.024   1.632   2.004  1.00  4.670          H  
ATOM    760  HA  ALA A  55       8.993   0.776  -0.638  1.00  4.670          H  
ATOM    761 1HB  ALA A  55       6.658   1.457  -0.621  1.00  6.540          H  
ATOM    762 2HB  ALA A  55       7.122   0.739   0.925  1.00  6.540          H  
ATOM    763 3HB  ALA A  55       6.958   2.497   0.764  1.00  6.540          H  
ATOM    764  N   THR A  56       9.279   4.005  -0.629  1.00  3.890          N  
ATOM    765  CA  THR A  56       9.408   5.230  -1.407  1.00  3.890          C  
ATOM    766  C   THR A  56      10.868   5.647  -1.683  1.00  3.890          C  
ATOM    767  O   THR A  56      11.120   6.757  -2.161  1.00  3.890          O  
ATOM    768  CB  THR A  56       8.693   6.372  -0.661  1.00  5.450          C  
ATOM    769  OG1 THR A  56       9.330   6.576   0.614  1.00  5.450          O  
ATOM    770  CG2 THR A  56       7.211   5.972  -0.421  1.00  5.450          C  
ATOM    771  H   THR A  56       9.554   4.031   0.341  1.00  4.670          H  
ATOM    772  HA  THR A  56       8.914   5.076  -2.368  1.00  4.670          H  
ATOM    773  HB  THR A  56       8.738   7.291  -1.243  1.00  6.540          H  
ATOM    774  HG1 THR A  56      10.135   7.094   0.479  1.00  6.540          H  
ATOM    775 1HG2 THR A  56       6.702   6.769   0.118  1.00  6.540          H  
ATOM    776 2HG2 THR A  56       6.721   5.815  -1.374  1.00  6.540          H  
ATOM    777 3HG2 THR A  56       7.159   5.064   0.152  1.00  6.540          H  
ATOM    778  N   VAL A  57      11.831   4.790  -1.340  1.00  3.890          N  
ATOM    779  CA  VAL A  57      13.258   5.077  -1.502  1.00  3.890          C  
ATOM    780  C   VAL A  57      13.913   4.209  -2.586  1.00  3.890          C  
ATOM    781  O   VAL A  57      13.734   2.986  -2.555  1.00  3.890          O  
ATOM    782  CB  VAL A  57      13.957   4.917  -0.132  1.00  5.450          C  
ATOM    783  CG1 VAL A  57      15.488   5.000  -0.184  1.00  5.450          C  
ATOM    784  CG2 VAL A  57      13.502   6.074   0.720  1.00  5.450          C  
ATOM    785  H   VAL A  57      11.563   3.878  -0.949  1.00  4.670          H  
ATOM    786  HA  VAL A  57      13.326   6.125  -1.747  1.00  4.670          H  
ATOM    787  HB  VAL A  57      13.666   3.959   0.296  1.00  6.540          H  
ATOM    788 1HG1 VAL A  57      15.883   4.898   0.826  1.00  6.540          H  
ATOM    789 2HG1 VAL A  57      15.873   4.207  -0.786  1.00  6.540          H  
ATOM    790 3HG1 VAL A  57      15.804   5.949  -0.580  1.00  6.540          H  
ATOM    791 1HG2 VAL A  57      13.941   5.999   1.712  1.00  6.540          H  
ATOM    792 2HG2 VAL A  57      13.821   7.005   0.252  1.00  6.540          H  
ATOM    793 3HG2 VAL A  57      12.439   6.081   0.791  1.00  6.540          H  
ATOM    794  N   PRO A  58      14.743   4.801  -3.494  1.00  3.890          N  
ATOM    795  CA  PRO A  58      15.465   4.154  -4.588  1.00  3.890          C  
ATOM    796  C   PRO A  58      16.157   2.858  -4.215  1.00  3.890          C  
ATOM    797  O   PRO A  58      16.235   1.944  -5.033  1.00  3.890          O  
ATOM    798  CB  PRO A  58      16.471   5.232  -4.987  1.00  5.830          C  
ATOM    799  CG  PRO A  58      15.751   6.526  -4.716  1.00  5.830          C  
ATOM    800  CD  PRO A  58      14.944   6.288  -3.478  1.00  5.830          C  
ATOM    801  HA  PRO A  58      14.797   4.000  -5.429  1.00  4.670          H  
ATOM    802 1HB  PRO A  58      17.398   5.122  -4.400  1.00  7.000          H  
ATOM    803 2HB  PRO A  58      16.749   5.113  -6.046  1.00  7.000          H  
ATOM    804 1HG  PRO A  58      16.479   7.345  -4.593  1.00  7.000          H  
ATOM    805 2HG  PRO A  58      15.122   6.792  -5.580  1.00  7.000          H  
ATOM    806 1HD  PRO A  58      15.494   6.636  -2.614  1.00  7.000          H  
ATOM    807 2HD  PRO A  58      13.985   6.824  -3.622  1.00  7.000          H  
ATOM    808  N   LEU A  59      16.653   2.726  -2.996  1.00  3.890          N  
ATOM    809  CA  LEU A  59      17.293   1.473  -2.646  1.00  3.890          C  
ATOM    810  C   LEU A  59      16.314   0.291  -2.799  1.00  3.890          C  
ATOM    811  O   LEU A  59      16.682  -0.773  -3.309  1.00  3.890          O  
ATOM    812  CB  LEU A  59      17.750   1.543  -1.187  1.00  5.450          C  
ATOM    813  CG  LEU A  59      18.894   2.533  -0.856  1.00  5.450          C  
ATOM    814  CD1 LEU A  59      19.033   2.616   0.655  1.00  5.450          C  
ATOM    815  CD2 LEU A  59      20.205   2.068  -1.487  1.00  5.450          C  
ATOM    816  H   LEU A  59      16.632   3.472  -2.318  1.00  4.670          H  
ATOM    817  HA  LEU A  59      18.132   1.304  -3.315  1.00  4.670          H  
ATOM    818 1HB  LEU A  59      16.893   1.814  -0.575  1.00  6.540          H  
ATOM    819 2HB  LEU A  59      18.074   0.548  -0.884  1.00  6.540          H  
ATOM    820  HG  LEU A  59      18.645   3.524  -1.232  1.00  6.540          H  
ATOM    821 1HD1 LEU A  59      19.826   3.318   0.910  1.00  6.540          H  
ATOM    822 2HD1 LEU A  59      18.094   2.958   1.090  1.00  6.540          H  
ATOM    823 3HD1 LEU A  59      19.279   1.631   1.055  1.00  6.540          H  
ATOM    824 1HD2 LEU A  59      20.996   2.773  -1.231  1.00  6.540          H  
ATOM    825 2HD2 LEU A  59      20.464   1.081  -1.105  1.00  6.540          H  
ATOM    826 3HD2 LEU A  59      20.114   2.022  -2.567  1.00  6.540          H  
ATOM    827  N   MET A  60      15.057   0.495  -2.379  1.00  3.890          N  
ATOM    828  CA  MET A  60      14.062  -0.567  -2.402  1.00  3.890          C  
ATOM    829  C   MET A  60      13.438  -0.640  -3.773  1.00  3.890          C  
ATOM    830  O   MET A  60      13.085  -1.724  -4.255  1.00  3.890          O  
ATOM    831  CB  MET A  60      12.961  -0.342  -1.378  1.00  5.450          C  
ATOM    832  CG  MET A  60      12.093  -1.573  -1.196  1.00  5.450          C  
ATOM    833  SD  MET A  60      10.795  -1.434   0.001  1.00  5.450          S  
ATOM    834  CE  MET A  60      10.045  -3.041  -0.143  1.00  5.450          C  
ATOM    835  H   MET A  60      14.779   1.417  -2.044  1.00  4.670          H  
ATOM    836  HA  MET A  60      14.554  -1.514  -2.194  1.00  4.670          H  
ATOM    837 1HB  MET A  60      13.378  -0.014  -0.444  1.00  6.540          H  
ATOM    838 2HB  MET A  60      12.310   0.467  -1.732  1.00  6.540          H  
ATOM    839 1HG  MET A  60      11.656  -1.817  -2.126  1.00  6.540          H  
ATOM    840 2HG  MET A  60      12.733  -2.404  -0.896  1.00  6.540          H  
ATOM    841 1HE  MET A  60       9.208  -3.110   0.548  1.00  6.540          H  
ATOM    842 2HE  MET A  60       9.694  -3.191  -1.162  1.00  6.540          H  
ATOM    843 3HE  MET A  60      10.783  -3.813   0.103  1.00  6.540          H  
ATOM    844  N   LEU A  61      13.278   0.528  -4.395  1.00  3.890          N  
ATOM    845  CA  LEU A  61      12.663   0.613  -5.707  1.00  3.890          C  
ATOM    846  C   LEU A  61      13.546  -0.157  -6.678  1.00  3.890          C  
ATOM    847  O   LEU A  61      13.064  -0.883  -7.550  1.00  3.890          O  
ATOM    848  CB  LEU A  61      12.543   2.079  -6.139  1.00  5.450          C  
ATOM    849  CG  LEU A  61      11.586   2.988  -5.290  1.00  5.450          C  
ATOM    850  CD1 LEU A  61      11.757   4.456  -5.680  1.00  5.450          C  
ATOM    851  CD2 LEU A  61      10.180   2.601  -5.529  1.00  5.450          C  
ATOM    852  H   LEU A  61      13.583   1.377  -3.906  1.00  4.670          H  
ATOM    853  HA  LEU A  61      11.693   0.140  -5.692  1.00  4.670          H  
ATOM    854 1HB  LEU A  61      13.513   2.498  -6.157  1.00  6.540          H  
ATOM    855 2HB  LEU A  61      12.161   2.086  -7.151  1.00  6.540          H  
ATOM    856  HG  LEU A  61      11.818   2.873  -4.233  1.00  6.540          H  
ATOM    857 1HD1 LEU A  61      11.081   5.066  -5.075  1.00  6.540          H  
ATOM    858 2HD1 LEU A  61      12.757   4.785  -5.511  1.00  6.540          H  
ATOM    859 3HD1 LEU A  61      11.514   4.580  -6.734  1.00  6.540          H  
ATOM    860 1HD2 LEU A  61       9.533   3.240  -4.932  1.00  6.540          H  
ATOM    861 2HD2 LEU A  61       9.961   2.732  -6.582  1.00  6.540          H  
ATOM    862 3HD2 LEU A  61      10.010   1.592  -5.259  1.00  6.540          H  
ATOM    863  N   THR A  62      14.864  -0.052  -6.485  1.00  3.890          N  
ATOM    864  CA  THR A  62      15.805  -0.776  -7.314  1.00  3.890          C  
ATOM    865  C   THR A  62      15.703  -2.276  -7.040  1.00  3.890          C  
ATOM    866  O   THR A  62      15.523  -3.069  -7.969  1.00  3.890          O  
ATOM    867  CB  THR A  62      17.259  -0.321  -7.038  1.00  5.450          C  
ATOM    868  OG1 THR A  62      17.391   1.075  -7.330  1.00  5.450          O  
ATOM    869  CG2 THR A  62      18.230  -1.107  -7.925  1.00  5.450          C  
ATOM    870  H   THR A  62      15.223   0.577  -5.772  1.00  4.670          H  
ATOM    871  HA  THR A  62      15.565  -0.592  -8.360  1.00  4.670          H  
ATOM    872  HB  THR A  62      17.503  -0.489  -5.985  1.00  6.540          H  
ATOM    873  HG1 THR A  62      16.933   1.584  -6.628  1.00  6.540          H  
ATOM    874 1HG2 THR A  62      19.245  -0.771  -7.725  1.00  6.540          H  
ATOM    875 2HG2 THR A  62      18.158  -2.173  -7.713  1.00  6.540          H  
ATOM    876 3HG2 THR A  62      17.987  -0.929  -8.971  1.00  6.540          H  
ATOM    877  N   ASN A  63      15.747  -2.676  -5.758  1.00  3.890          N  
ATOM    878  CA  ASN A  63      15.766  -4.095  -5.408  1.00  3.890          C  
ATOM    879  C   ASN A  63      14.573  -4.875  -5.925  1.00  3.890          C  
ATOM    880  O   ASN A  63      14.712  -6.021  -6.355  1.00  3.890          O  
ATOM    881  CB  ASN A  63      15.795  -4.268  -3.904  1.00  5.450          C  
ATOM    882  CG  ASN A  63      17.092  -3.918  -3.274  1.00  5.450          C  
ATOM    883  OD1 ASN A  63      18.143  -3.839  -3.925  1.00  5.450          O  
ATOM    884  ND2 ASN A  63      17.043  -3.707  -1.985  1.00  5.450          N  
ATOM    885  H   ASN A  63      15.871  -1.982  -5.014  1.00  4.670          H  
ATOM    886  HA  ASN A  63      16.660  -4.540  -5.844  1.00  4.670          H  
ATOM    887 1HB  ASN A  63      15.018  -3.641  -3.464  1.00  6.540          H  
ATOM    888 2HB  ASN A  63      15.549  -5.301  -3.656  1.00  6.540          H  
ATOM    889 1HD2 ASN A  63      17.874  -3.462  -1.488  1.00  6.540          H  
ATOM    890 2HD2 ASN A  63      16.171  -3.785  -1.502  1.00  6.540          H  
ATOM    891  N   HIS A  64      13.407  -4.245  -5.930  1.00  3.890          N  
ATOM    892  CA  HIS A  64      12.197  -4.919  -6.366  1.00  3.890          C  
ATOM    893  C   HIS A  64      11.709  -4.505  -7.751  1.00  3.890          C  
ATOM    894  O   HIS A  64      10.564  -4.782  -8.113  1.00  3.890          O  
ATOM    895  CB  HIS A  64      11.113  -4.710  -5.317  1.00  5.450          C  
ATOM    896  CG  HIS A  64      11.442  -5.368  -4.030  1.00  5.450          C  
ATOM    897  ND1 HIS A  64      11.283  -6.719  -3.828  1.00  5.450          N  
ATOM    898  CD2 HIS A  64      11.951  -4.874  -2.892  1.00  5.450          C  
ATOM    899  CE1 HIS A  64      11.667  -7.020  -2.605  1.00  5.450          C  
ATOM    900  NE2 HIS A  64      12.074  -5.915  -2.009  1.00  5.450          N  
ATOM    901  H   HIS A  64      13.348  -3.302  -5.529  1.00  4.670          H  
ATOM    902  HA  HIS A  64      12.392  -5.988  -6.411  1.00  4.670          H  
ATOM    903 1HB  HIS A  64      10.992  -3.642  -5.129  1.00  6.540          H  
ATOM    904 2HB  HIS A  64      10.167  -5.106  -5.674  1.00  6.540          H  
ATOM    905  HD2 HIS A  64      12.209  -3.856  -2.720  1.00  6.540          H  
ATOM    906  HE1 HIS A  64      11.646  -8.012  -2.157  1.00  6.540          H  
ATOM    907  HE2 HIS A  64      12.424  -5.846  -1.025  1.00  6.540          H  
ATOM    908  N   ALA A  65      12.580  -3.868  -8.537  1.00  3.890          N  
ATOM    909  CA  ALA A  65      12.280  -3.431  -9.903  1.00  3.890          C  
ATOM    910  C   ALA A  65      11.019  -2.570 -10.023  1.00  3.890          C  
ATOM    911  O   ALA A  65      10.215  -2.771 -10.937  1.00  3.890          O  
ATOM    912  CB  ALA A  65      12.135  -4.647 -10.809  1.00  5.450          C  
ATOM    913  H   ALA A  65      13.523  -3.675  -8.181  1.00  4.670          H  
ATOM    914  HA  ALA A  65      13.126  -2.829 -10.240  1.00  4.670          H  
ATOM    915 1HB  ALA A  65      11.965  -4.322 -11.834  1.00  6.540          H  
ATOM    916 2HB  ALA A  65      13.049  -5.238 -10.761  1.00  6.540          H  
ATOM    917 3HB  ALA A  65      11.293  -5.253 -10.481  1.00  6.540          H  
ATOM    918  N   ASN A  66      10.849  -1.605  -9.117  1.00  3.890          N  
ATOM    919  CA  ASN A  66       9.706  -0.704  -9.142  1.00  3.890          C  
ATOM    920  C   ASN A  66      10.134   0.738  -9.438  1.00  3.890          C  
ATOM    921  O   ASN A  66       9.379   1.693  -9.218  1.00  3.890          O  
ATOM    922  CB  ASN A  66       8.928  -0.825  -7.852  1.00  5.450          C  
ATOM    923  CG  ASN A  66       8.260  -2.172  -7.737  1.00  5.450          C  
ATOM    924  OD1 ASN A  66       7.337  -2.501  -8.493  1.00  5.450          O  
ATOM    925  ND2 ASN A  66       8.705  -2.960  -6.812  1.00  5.450          N  
ATOM    926  H   ASN A  66      11.566  -1.479  -8.400  1.00  4.670          H  
ATOM    927  HA  ASN A  66       9.046  -1.011  -9.953  1.00  4.670          H  
ATOM    928 1HB  ASN A  66       9.591  -0.676  -7.002  1.00  6.540          H  
ATOM    929 2HB  ASN A  66       8.170  -0.070  -7.814  1.00  6.540          H  
ATOM    930 1HD2 ASN A  66       8.312  -3.873  -6.701  1.00  6.540          H  
ATOM    931 2HD2 ASN A  66       9.453  -2.666  -6.231  1.00  6.540          H  
ATOM    932  N   GLY A  67      11.354   0.888  -9.950  1.00  3.890          N  
ATOM    933  CA  GLY A  67      11.919   2.186 -10.280  1.00  3.890          C  
ATOM    934  C   GLY A  67      12.953   2.059 -11.393  1.00  3.890          C  
ATOM    935  O   GLY A  67      13.115   2.975 -12.199  1.00  3.890          O  
ATOM    936  OXT GLY A  67      13.653   1.047 -11.476  1.00  5.830          O  
ATOM    937  H   GLY A  67      11.911   0.060 -10.117  1.00  4.670          H  
ATOM    938 1HA  GLY A  67      11.124   2.864 -10.590  1.00  4.670          H  
ATOM    939 2HA  GLY A  67      12.385   2.620  -9.398  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -333.051 42.17 224.831 -16.2947 6.05329 12.4702 124.639 -135.12 -0.33831 -2.28336 -100.515 -22.1466 -36.9332 -15.156 -7.86192 -4.16187 0 -0.80944 3.08366 23.2473 30.1826 -14.7298 19.5142 -0.34578 -0.79996 45.4333 -158.922
SER:NtermProteinFull_1 -2.67697 0.15472 3.74141 -0.0439 0.01394 0.07348 2.32683 -1.8495 -0.0113 -0.08212 -2.53775 -1.3925 0 0 0 0 0 0.039 0.0081 0.37016 0 0 0.60413 -0.77834 0 0.16637 -1.87424
GLY_2 -4.57819 0.44047 3.37724 -9e-05 0 0 2.15837 -2.14224 -0 -0 -1.98009 -0.39197 0 0 0 0 0 0.1147 0 0 0 0.52956 0 0.83697 1.01224 0.65169 0.02866
SER_3 -3.0624 0.62631 3.34867 -0.02907 1e-05 0.04681 2.07339 -1.73139 -0.0113 -0.08212 -1.93986 -0.93859 0 0 0 0 0 -0.00215 0.00058 0.15917 0 -0.29171 0.60043 -0.77834 0.86087 0.67628 -0.47441
GLU_4 -4.30382 0.4342 3.45215 -0.62721 0.12479 1.15519 1.58025 -1.65407 -0.01087 -0.11078 -1.4231 -0.70118 0 0 0 0 0 -0.07131 0.05141 0 3.79146 -0.31329 0 -2.7348 -0.43462 0.31794 -1.47768
PHE_5 -9.46053 1.55261 3.2585 -0.68971 0.08022 0.4126 2.44747 -2.63402 -0.01281 -0.05011 -2.88298 0.14994 0 0 0 0 0 -0.05186 0.05758 0 2.00956 -0.2397 0 1.0402 -0.49046 0.46286 -5.04065
VAL_6 -5.67962 1.09873 2.61499 -0.28766 0.21382 0.06576 1.69805 -2.13438 -0 -0 -0.63168 -0.35251 0 0 0 0 0 -0.0034 0.03919 0.16466 0 -0.56302 0 1.9342 -0.3693 0.57709 -1.61509
THR_7 -5.22325 0.29903 2.92448 -0.17748 0.06676 0.06188 1.87061 -1.98992 -0.00464 -0.01332 -2.14036 -0.70292 0 0 -0.63875 0 0 -0.03628 0.01543 0.6925 0 -0.54463 2.30933 -1.0874 0.20384 0.60753 -3.50755
ALA_8 -2.90335 0.57045 2.12454 -0.02438 0 0 1.77489 -1.38367 -0 -0 -0.80751 -0.18333 0 0 -0.17419 0 0 -0.00848 0 0 0 -0.19587 0 1.8394 0.03616 0.50041 1.16509
GLY_9 -1.05985 0.14982 1.36317 -4e-05 0 0 0.49913 -0.68781 -0 -0 0.42288 -0.41436 0 0 0 0 0 -0.22544 0 0 0 0.23296 0 0.83697 0.06439 0.30977 1.49159
MET_10 -2.29229 0.47224 1.18916 -0.35408 0.06663 0.11664 0.46146 -0.79992 -0 -0 0.20996 -0.0531 0 0 0 0 0 -0.02475 0.00669 1.92404 0 -0.13981 0 0.60916 0.22321 0.3089 1.92413
ALA_11 -4.06566 0.53799 2.16776 -0.02075 0 0 1.64864 -1.88729 -0 -0 -0.90987 -0.35089 0 0 0 0 0 0.0647 0 0 0 -0.46798 0 1.8394 -0.15678 0.35661 -1.24413
LEU_12 -6.87846 0.97834 2.4699 -0.67608 0.30456 0.2313 1.80023 -2.00031 -0 -0 -0.58888 0.17758 0 0 -0.99014 0 0 0.12391 0.02515 0.39409 0 -0.09112 0 0.18072 0.2032 1.1173 -3.21871
ALA_13 -5.07498 0.60941 2.96154 -0.02575 2e-05 0 2.27708 -2.24604 -0.02947 -0.16147 -0.97809 -0.17885 0 0 0 0 0 0.00432 0 0 0 -0.15543 0 1.8394 -0.21298 1.13335 -0.23797
ALA_14 -5.0966 0.91608 1.58159 -0.02308 0 0 2.13911 -1.85634 -0 -0 -1.29736 -0.348 0 0 0 0 0 -0.05054 0 0 0 -0.37345 0 1.8394 -0.73849 0.49597 -2.81171
THR_15 -5.60197 0.80643 2.57204 -0.13304 0.05296 0.07226 1.05214 -2.11175 -0 -0 -0.21577 -0.91841 0 0 0 0 0 -0.05155 0.01459 0.06964 0 -0.05975 2.28515 -1.0874 -0.52602 0.42736 -3.35309
ASP_16 -4.03519 0.46947 3.69415 -0.11999 0.02421 0.37712 1.48569 -1.89584 -0.02947 -0.16147 -1.86589 -0.04127 0 0 0 0 0 0.20794 0.01262 0 2.34636 -0.23526 0 -2.3716 -0.41829 0.43448 -2.12224
ILE_17 -8.72375 1.91018 1.91139 -0.50007 0.4391 0.10731 2.58544 -2.35275 -0.00917 -0.04113 -0.83574 0.35508 0 0 0 0 0 -0.05892 0.07105 0.3857 0 -0.31287 0 0.73287 -0.3847 1.28091 -3.44009
PRO_18 -2.44213 0.56381 0.98171 -0.07556 0 0.04617 0.68685 -0.53242 -0 -0 0.35901 0.59682 0 0 0 0 0 -0.16585 0.01154 0.46467 0 -0.438 0 -2.4119 -0.3902 1.27859 -1.46689
GLY_19 -2.1246 0.41223 1.53472 -6e-05 0 0 0.73844 -0.94552 -0 -0 0.14857 -0.38412 0 0 0 0 0 -0.13613 0 0 0 0.4062 0 0.83697 -0.24094 0.40944 0.6552
LEU_20 -7.60555 0.95927 1.27341 -0.46704 0.36191 0.08238 1.52284 -2.0146 -0.01349 -0.09656 -0.53829 0.21377 0 0 0 0 0 0.16356 0.11927 0.40144 0 -0.32821 0 0.18072 -0.09038 0.51398 -5.36158
ASP_21 -4.49495 0.38199 6.62889 -0.22619 0.0697 0.72576 3.48899 -2.73654 -0.00431 -0.05543 -5.04311 -1.23373 0 0 -0.57269 0 0 -0.06182 0.02795 0 1.99984 -0.87946 0 -2.3716 0.02874 0.61539 -3.71258
ALA_22 -3.57178 0.51851 3.68503 -0.02467 0.00023 0 2.26354 -2.02226 -0 -0 -1.07119 -0.42872 0 0 0 0 0 -0.11165 0 0 0 -0.26789 0 1.8394 -0.22165 0.40984 0.99674
SER_23 -3.43031 0.3903 4.78908 -0.02878 0 0.06595 2.2853 -2.11116 -0.00373 -0.09418 -3.2084 -0.52067 0 0 -0.57269 0 0 -0.02082 0.0047 0.95421 0 0.30446 0.60309 -0.77834 -0.34712 0.32826 -1.39085
LYS_24 -7.94753 0.82966 7.14557 -0.35637 0.05243 0.21831 3.41353 -3.24473 -0 -0 -4.02489 0.20846 0 0 0 0 0 0.13985 0.05089 2.43651 0 -0.15166 0 -1.5107 -0.12466 0.43922 -2.42611
LEU_25 -7.97206 0.98858 4.2188 -0.4471 0.1277 0.09877 2.46658 -2.89442 -0 -0 -1.48224 0.20256 0 0 0 0 0 -0.04875 0.00585 0.35628 0 -0.27543 0 0.18072 -0.26378 0.68831 -4.04962
VAL_26 -2.94081 0.26867 2.9838 -0.31451 0.23071 0.07215 1.48913 -1.59849 -0 -0 -0.7969 -0.20956 0 0 0 0 0 0.01352 6e-05 0.25607 0 -0.39831 0 1.9342 -0.14351 0.64641 1.49264
SER_27 -2.48548 0.15836 3.12019 -0.03274 0.00063 0.05583 1.41094 -1.51581 -0.00552 -0.10087 -0.91367 -0.92846 0 0 0 0 0 -0.05464 0.07632 0.1674 0 -0.36797 0.89918 -0.77834 -0.26596 0.43623 -1.12436
GLY_28 -2.03666 0.16222 2.47826 -5e-05 0 0 0.99626 -1.3109 -0 -0 0.37408 -0.3496 0 0 0 0 0 -0.19957 0 0 0 -1.53518 0 0.83697 -0.25324 0.38264 -0.45477
VAL_29 -4.70011 0.59696 2.84961 -0.30135 0.19574 0.06741 1.88106 -1.71032 -0.01152 -0.08331 -1.35214 -0.25087 0 0 0 0 0 -0.02591 0.01 0.24051 0 -0.40685 0 1.9342 0.04085 0.34446 -0.68157
LEU_30 -9.6302 1.38218 2.88489 -0.53095 0.55999 0.14098 1.85705 -2.53089 -0 -0 -2.29653 0.10039 0 0 0 0 0 0.171 0.12768 0.66677 0 -0.04019 0 0.18072 0.14672 1.30559 -5.5048
ALA_31 -4.97418 0.56021 5.19603 -0.02012 0 0 2.86266 -2.84337 -0.00973 -0.07663 -4.2662 -0.13678 0 0 0 0 0 0.02415 0 0 0 0.20606 0 1.8394 0.28135 1.39237 0.03522
GLU_32 -4.76827 0.36943 3.3449 -0.5348 0.25937 1.49875 1.08289 -1.65577 -0 -0 -0.88348 -3.04241 0 0 0 0 0 -0.12002 0.0103 0 3.26837 -0.23294 0 -2.7348 0.03205 0.45304 -3.65339
GLN_33 -3.25598 0.39267 3.39312 -0.67618 0.09133 0.74512 0.91585 -1.48154 -0 -0 -0.64427 -0.5795 0 0 -0.42846 0 0 -0.05665 0.00502 0 2.22462 -0.19376 0 -0.18838 -0.43953 0.30446 0.12793
ARG_34 -5.78994 0.38966 4.97719 -0.96174 0.24911 0.7566 3.21564 -2.39218 -0.00012 -0.00176 -3.00588 -0.06059 0 0 -0.42846 0 0 -0.01729 0.00779 1.96374 0 -0.28049 0 -1.2888 0.21024 0.33387 -2.12341
LEU_35 -9.72276 1.35963 3.75763 -0.69944 0.1588 0.28536 2.83556 -3.0196 -0 -0 -2.47359 0.09856 0 0 0 0 0 0.06 0.12708 0.82177 0 -0.16747 0 0.18072 1.50901 1.68411 -3.20462
PRO_36 -6.9626 1.09612 3.64683 -0.08042 0 0.04813 1.46475 -1.93101 -0 -0 -1.43565 0.62817 0 0 0 0 0 -0.15213 0.01044 0.49242 0 -0.39376 0 -2.4119 0.73112 1.78612 -3.46338
VAL_37 -4.81664 0.32394 4.30477 -0.29394 0.16399 0.06325 2.37315 -2.33646 -0 -0 -1.57751 -0.15293 0 0 0 0 0 0.0075 0.00252 0.09943 0 -0.4261 0 1.9342 -0.20786 0.5502 0.0115
PHE_38 -7.00357 0.63704 3.18428 -0.58929 0.13155 0.26372 2.05773 -2.3086 -0.00213 -0.0085 -1.18039 0.08423 0 0 0 0 0 0.02895 0.08844 0 3.44806 -0.04724 0 1.0402 -0.05173 0.39253 0.16529
ALA_39 -6.649 0.94792 3.15797 -0.02057 0 0 2.90289 -2.93804 -0.00012 -0.00176 -2.62486 -0.34114 0 0 0 0 0 0.05569 0 0 0 -0.06051 0 1.8394 -0.12793 0.45852 -3.40155
ARG_40 -6.19192 0.43799 5.90644 -0.74817 0.11886 0.48411 1.99088 -2.95088 -0 -0 -1.39965 0.34762 0 0 0 0 0 0.02422 0.22217 1.46055 0 -0.14432 0 -1.2888 -0.29247 0.49098 -1.5324
GLY_41 -2.38873 0.14765 2.49489 -4e-05 0 0 0.96798 -1.36084 -0 -0 -0.73817 -0.38768 0 0 0 0 0 0.0421 0 0 0 0.28754 0 0.83697 0.27855 0.3065 0.48671
LEU_42 -3.81064 0.30346 2.41361 -0.51768 0.23315 0.14987 1.23543 -1.61714 -0 -0 -0.70905 0.13215 0 0 0 0 0 0.06319 0.0234 0.32815 0 -0.06239 0 0.18072 0.67326 0.85946 -0.12106
ALA_43 -5.16448 1.16724 1.36202 -0.02114 0 0 1.93015 -2.00651 -0.00213 -0.0085 -1.16062 -0.24717 0 0 0 0 0 0.00126 0 0 0 0.20262 0 1.8394 0.39556 1.85797 0.14566
THR_44 -6.37746 1.35664 4.41743 -0.12958 0.09941 0.07684 2.26767 -2.7372 -0.00548 -0.0169 -1.56332 -1.35216 0 0 -0.49618 0 0 -0.05038 0.05194 0.02003 0 -0.43202 2.30558 -1.0874 0.06062 2.03515 -1.55676
ALA_45 -5.81221 0.76995 1.32672 -0.02419 0 0 1.48047 -1.9295 -0 -0 -0.90554 -0.28921 0 0 0 0 0 0.00596 0 0 0 0.21632 0 1.8394 -0.02944 1.1253 -2.22596
VAL_46 -5.17629 0.58307 0.02475 -0.36404 0.2629 0.08854 0.41847 -1.11437 -0.00591 -0.02457 0.20689 -0.34768 0 0 0 0 0 0.09278 0.05246 0.67087 0 -0.1639 0 1.9342 0.2193 0.41865 -2.22388
SER_47 -3.80148 0.61467 2.75349 -0.02171 0 0.03092 1.03677 -1.47749 -0.00817 -0.03679 -0.67755 -1.1157 0 0 0 0 0 0.14941 0.02728 1.84304 0 -0.57552 0.61475 -0.77834 0.10491 0.59658 -0.72094
ASN_48 -4.86636 0.5292 4.79821 -0.33662 0.11181 0.59271 2.85229 -2.35449 -0.01804 -0.14418 -3.04727 -0.26625 0 0 -0.80475 -0.75978 0 -0.01056 0.04564 0 1.51235 -0.30956 0 -0.93687 0.01469 0.77508 -2.62274
SER_49 -4.49507 0.33961 4.87773 -0.02998 0.0005 0.04825 1.82957 -2.31046 -0 -0 -2.17276 -0.93674 0 0 -0.46456 0 0 -0.1332 0.00026 0.16242 0 -0.27046 0.60194 -0.77834 -0.25088 0.66105 -3.32113
SER_50 -2.30271 0.35483 2.88873 -0.041 0.00105 0.0584 1.49532 -1.26519 -0.00256 -0.02959 -1.30823 -0.33363 0 0 -0.80475 -0.75978 0 -0.05139 0.06141 0.26353 0 -0.30705 1.79525 -0.77834 -0.57852 0.33973 -1.3045
ASP_51 -4.76859 0.47121 6.74782 -0.23413 0.06319 0.76934 3.64635 -2.78535 -0.00973 -0.06298 -4.47805 -1.09583 0 0 0 -1.32116 0 -0.01762 0.07852 0 2.30293 -0.63554 0 -2.3716 -0.33955 0.95364 -3.08712
PRO_52 -3.48498 0.49023 1.57766 -0.17848 0.07704 0.12551 0.56619 -0.89309 -0 -0 -0.29578 0.06101 0 0 0 0 0 0.00554 0.01937 0.18308 0 -0.87325 0 -2.4119 0.32324 0.97162 -3.73701
ASN_53 -5.0775 0.58673 4.49982 -0.16069 0.00895 0.22061 1.57913 -2.21926 -0.02082 -0.13405 -1.83085 -0.70566 0 0 0 -0.77587 0 0.10455 0.39104 0 2.07553 0.64259 0 -0.93687 0.54333 0.25 -0.9593
THR_54 -6.62015 1.15833 4.02326 -0.18158 0.10681 0.07133 2.38319 -2.37162 -0.04321 -0.26013 -1.62913 0.02897 0 0 -0.99014 0 0 -0.02606 0.22234 0.05776 0 0.06143 2.35479 -1.0874 0.26496 0.8718 -1.60444
ALA_55 -5.87805 0.58448 2.33146 -0.0254 0.00067 0 2.78475 -2.27126 -0 -0 -1.70935 -0.37729 0 0 0 0 0 -0.0582 0 0 0 -0.19221 0 1.8394 -0.26647 1.06653 -2.17093
THR_56 -4.43063 0.45992 1.43012 -0.12972 0.09778 0.08012 1.21559 -1.45289 -0 -0 -0.84242 -1.06484 0 0 0 0 0 -0.04236 0.04033 0.02449 0 -0.43062 2.26756 -1.0874 -0.46468 0.55804 -3.77159
VAL_57 -5.81691 1.15754 4.21009 -0.2705 0.1478 0.05577 2.95872 -2.35974 -0.00081 -0.00869 -2.14245 -0.22995 0 0 0 0 0 -0.06425 0.24971 0.42674 0 -0.72675 0 1.9342 -0.14597 1.27706 0.65161
PRO_58 -4.18561 1.02184 2.64629 -0.06799 1e-05 0.04273 1.70601 -1.3786 -0 -0 -2.18961 0.58777 0 0 0 0 0 -0.11362 0.15901 0.17528 0 -0.86273 0 -2.4119 0.37585 1.47468 -3.02061
LEU_59 -3.58335 0.30463 3.59255 -0.47957 0.19079 0.10666 1.7093 -1.7822 -0 -0 -0.48482 0.26589 0 0 0 0 0 -0.0273 0.04429 0.40876 0 -0.24507 0 0.18072 0.20667 0.57921 0.98718
MET_60 -10.7253 1.04425 6.47603 -0.36782 0.1145 0.18761 2.31454 -3.56841 -0.02239 -0.12607 -2.21068 -0.51223 0 0 0 0 0 -0.02493 0.22692 3.38077 0 0.03572 0 0.60916 0.00999 0.39301 -2.76535
LEU_61 -9.13894 0.92655 5.73575 -0.4648 0.17349 0.10022 2.97669 -3.62181 -0.01405 -0.09651 -2.32768 0.20048 0 0 0 0 0 0.09655 0.15483 0.29382 0 -0.28984 0 0.18072 -0.0389 0.52956 -4.62386
THR_62 -3.82875 0.30886 5.02372 -0.1955 0.1105 0.06848 2.06964 -2.35811 -0.00081 -0.00869 -2.86845 -0.04588 0 0 0 0 0 0.03741 0.00517 0.06678 0 -0.01044 2.27304 -1.0874 0.01045 0.49648 0.0665
ASN_63 -3.90528 0.12992 4.04158 -0.18116 0.01904 0.27066 1.6413 -2.02944 -0 -0 -0.33548 -0.34188 0 0 0 0 0 -0.07426 0.00516 0 1.44424 0.2913 0 -0.93687 0.21598 0.41417 0.66899
HIS_64 -5.9357 0.64077 5.54337 -0.48077 0.03506 0.56951 1.87689 -2.72919 -0 -0 -1.95375 -0.11947 0 0 0 -0.54528 0 -0.0464 0.01394 0 1.64153 -0.42048 0 -0.45461 -0.23788 0.44116 -2.16128
ALA_65 -2.21877 0.13645 2.79773 -0.02821 0.02056 0 1.31265 -1.45391 -0 -0 -0.84606 -0.59246 0 0 0 0 0 -0.0945 0 0 0 0.24495 0 1.8394 -0.17798 0.37444 1.3143
ASN_66 -5.77388 0.36004 5.11615 -0.19871 0.01919 0.317 2.03677 -2.56427 -0.00043 -0.00767 -2.11408 -0.62034 0 0 -0.49618 0 0 -0.06022 0.00023 0 2.11779 -0.56398 0 -0.93687 -0.13766 0.2377 -3.26943
GLY:CtermProteinFull_67 -1.24941 0.06817 1.48442 -0.00127 0 0 0.26592 -0.72477 -0.01405 -0.09651 -0.44147 -0.01705 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.22081 0.09941 -0.01045
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

