REMARK ID 648817 DOMAINID 642328 MODEL 1 2024-12-14_00000209_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 56.298 tmscore: 0.26036 2beqD_205 prob: 99.81 ident: 100.00
SSBOND     CYS A   81    CYS A   82                                       2.21  
ATOM      1  N   THR A   1     -18.374   0.591 -10.129  1.00 14.420          N  
ATOM      2  CA  THR A   1     -19.069   1.589 -10.929  1.00 14.000          C  
ATOM      3  C   THR A   1     -20.431   1.890 -10.323  1.00 13.210          C  
ATOM      4  O   THR A   1     -20.591   2.847  -9.563  1.00 12.940          O  
ATOM      5  CB  THR A   1     -19.227   1.120 -12.390  1.00 19.770          C  
ATOM      6  OG1 THR A   1     -19.924  -0.129 -12.405  1.00 19.770          O  
ATOM      7  CG2 THR A   1     -17.867   0.955 -13.056  1.00 19.770          C  
ATOM      8 1H   THR A   1     -17.482   0.372 -10.545  1.00 17.300          H  
ATOM      9 2H   THR A   1     -18.236   0.941  -9.193  1.00 17.300          H  
ATOM     10 3H   THR A   1     -18.944  -0.243 -10.090  1.00 17.300          H  
ATOM     11  HA  THR A   1     -18.487   2.511 -10.923  1.00 16.800          H  
ATOM     12  HB  THR A   1     -19.804   1.855 -12.944  1.00 23.720          H  
ATOM     13  HG1 THR A   1     -20.123  -0.373 -13.328  1.00 23.720          H  
ATOM     14 1HG2 THR A   1     -18.008   0.627 -14.087  1.00 23.720          H  
ATOM     15 2HG2 THR A   1     -17.342   1.911 -13.051  1.00 23.720          H  
ATOM     16 3HG2 THR A   1     -17.274   0.215 -12.527  1.00 23.720          H  
ATOM     17  N   SER A   2     -21.417   1.088 -10.692  1.00 13.010          N  
ATOM     18  CA  SER A   2     -22.774   1.243 -10.194  1.00 12.420          C  
ATOM     19  C   SER A   2     -22.835   1.074  -8.683  1.00 12.420          C  
ATOM     20  O   SER A   2     -22.147   0.203  -8.153  1.00 12.830          O  
ATOM     21  CB  SER A   2     -23.690   0.218 -10.830  1.00 17.620          C  
ATOM     22  OG  SER A   2     -24.976   0.254 -10.249  1.00 17.620          O  
ATOM     23  H   SER A   2     -21.203   0.339 -11.339  1.00 15.610          H  
ATOM     24  HA  SER A   2     -23.099   2.227 -10.486  1.00 14.900          H  
ATOM     25 1HB  SER A   2     -23.765   0.416 -11.898  1.00 21.150          H  
ATOM     26 2HB  SER A   2     -23.261  -0.778 -10.710  1.00 21.150          H  
ATOM     27  HG  SER A   2     -25.487  -0.426 -10.712  1.00 21.150          H  
ATOM     28  N   PRO A   3     -23.637   1.885  -7.959  1.00 12.170          N  
ATOM     29  CA  PRO A   3     -23.880   1.802  -6.531  1.00 12.360          C  
ATOM     30  C   PRO A   3     -24.880   0.702  -6.180  1.00 12.320          C  
ATOM     31  O   PRO A   3     -25.153   0.449  -5.000  1.00 12.170          O  
ATOM     32  CB  PRO A   3     -24.443   3.192  -6.210  1.00 18.540          C  
ATOM     33  CG  PRO A   3     -25.175   3.598  -7.474  1.00 18.540          C  
ATOM     34  CD  PRO A   3     -24.333   3.032  -8.609  1.00 18.540          C  
ATOM     35  HA  PRO A   3     -22.924   1.628  -6.016  1.00 14.830          H  
ATOM     36 1HB  PRO A   3     -25.106   3.132  -5.332  1.00 22.250          H  
ATOM     37 2HB  PRO A   3     -23.621   3.872  -5.944  1.00 22.250          H  
ATOM     38 1HG  PRO A   3     -26.199   3.184  -7.461  1.00 22.250          H  
ATOM     39 2HG  PRO A   3     -25.283   4.692  -7.523  1.00 22.250          H  
ATOM     40 1HD  PRO A   3     -25.005   2.695  -9.413  1.00 22.250          H  
ATOM     41 2HD  PRO A   3     -23.603   3.782  -8.949  1.00 22.250          H  
ATOM     42  N   ASP A   4     -25.494   0.063  -7.185  1.00 12.610          N  
ATOM     43  CA  ASP A   4     -26.527  -0.888  -6.820  1.00 12.760          C  
ATOM     44  C   ASP A   4     -25.855  -2.207  -6.465  1.00 12.510          C  
ATOM     45  O   ASP A   4     -25.593  -3.061  -7.319  1.00 12.560          O  
ATOM     46  CB  ASP A   4     -27.501  -1.070  -7.994  1.00 17.800          C  
ATOM     47  CG  ASP A   4     -28.724  -1.932  -7.678  1.00 17.800          C  
ATOM     48  OD1 ASP A   4     -28.811  -2.421  -6.581  1.00 17.800          O  
ATOM     49  OD2 ASP A   4     -29.566  -2.076  -8.541  1.00 17.800          O  
ATOM     50  H   ASP A   4     -25.270   0.225  -8.164  1.00 15.130          H  
ATOM     51  HA  ASP A   4     -27.071  -0.520  -5.949  1.00 15.310          H  
ATOM     52 1HB  ASP A   4     -27.844  -0.091  -8.328  1.00 21.360          H  
ATOM     53 2HB  ASP A   4     -26.968  -1.526  -8.828  1.00 21.360          H  
ATOM     54  N   VAL A   5     -25.599  -2.352  -5.172  1.00 12.420          N  
ATOM     55  CA  VAL A   5     -24.888  -3.478  -4.593  1.00 12.380          C  
ATOM     56  C   VAL A   5     -25.673  -4.061  -3.422  1.00 12.630          C  
ATOM     57  O   VAL A   5     -26.198  -3.328  -2.585  1.00 13.130          O  
ATOM     58  CB  VAL A   5     -23.470  -3.048  -4.160  1.00 17.350          C  
ATOM     59  CG1 VAL A   5     -22.733  -4.226  -3.502  1.00 17.350          C  
ATOM     60  CG2 VAL A   5     -22.688  -2.539  -5.373  1.00 17.350          C  
ATOM     61  H   VAL A   5     -25.867  -1.565  -4.578  1.00 14.900          H  
ATOM     62  HA  VAL A   5     -24.790  -4.250  -5.356  1.00 14.860          H  
ATOM     63  HB  VAL A   5     -23.543  -2.256  -3.448  1.00 20.820          H  
ATOM     64 1HG1 VAL A   5     -21.760  -3.920  -3.194  1.00 20.820          H  
ATOM     65 2HG1 VAL A   5     -23.266  -4.570  -2.629  1.00 20.820          H  
ATOM     66 3HG1 VAL A   5     -22.635  -5.048  -4.208  1.00 20.820          H  
ATOM     67 1HG2 VAL A   5     -21.697  -2.226  -5.066  1.00 20.820          H  
ATOM     68 2HG2 VAL A   5     -22.605  -3.334  -6.111  1.00 20.820          H  
ATOM     69 3HG2 VAL A   5     -23.193  -1.689  -5.820  1.00 20.820          H  
ATOM     70  N   ASP A   6     -25.797  -5.383  -3.394  1.00 12.460          N  
ATOM     71  CA  ASP A   6     -26.489  -6.078  -2.311  1.00 12.830          C  
ATOM     72  C   ASP A   6     -25.661  -6.092  -1.019  1.00 12.270          C  
ATOM     73  O   ASP A   6     -24.433  -6.064  -1.055  1.00 11.970          O  
ATOM     74  CB  ASP A   6     -26.826  -7.521  -2.699  1.00 17.810          C  
ATOM     75  CG  ASP A   6     -27.899  -8.131  -1.783  1.00 17.810          C  
ATOM     76  OD1 ASP A   6     -29.055  -7.913  -2.044  1.00 17.810          O  
ATOM     77  OD2 ASP A   6     -27.548  -8.750  -0.788  1.00 17.810          O  
ATOM     78  H   ASP A   6     -25.368  -5.923  -4.133  1.00 14.950          H  
ATOM     79  HA  ASP A   6     -27.422  -5.550  -2.108  1.00 15.400          H  
ATOM     80 1HB  ASP A   6     -27.188  -7.550  -3.727  1.00 21.380          H  
ATOM     81 2HB  ASP A   6     -25.925  -8.135  -2.647  1.00 21.380          H  
ATOM     82  N   LEU A   7     -26.329  -6.228   0.125  1.00 12.330          N  
ATOM     83  CA  LEU A   7     -25.646  -6.354   1.414  1.00 12.020          C  
ATOM     84  C   LEU A   7     -24.773  -7.611   1.453  1.00 12.010          C  
ATOM     85  O   LEU A   7     -23.713  -7.632   2.086  1.00 12.020          O  
ATOM     86  CB  LEU A   7     -26.671  -6.401   2.551  1.00 16.950          C  
ATOM     87  CG  LEU A   7     -27.467  -5.095   2.832  1.00 16.950          C  
ATOM     88  CD1 LEU A   7     -28.565  -5.398   3.841  1.00 16.950          C  
ATOM     89  CD2 LEU A   7     -26.532  -4.011   3.393  1.00 16.950          C  
ATOM     90  H   LEU A   7     -27.342  -6.253   0.104  1.00 14.800          H  
ATOM     91  HA  LEU A   7     -24.992  -5.499   1.540  1.00 14.420          H  
ATOM     92 1HB  LEU A   7     -27.394  -7.185   2.320  1.00 20.340          H  
ATOM     93 2HB  LEU A   7     -26.152  -6.679   3.468  1.00 20.340          H  
ATOM     94  HG  LEU A   7     -27.926  -4.739   1.911  1.00 20.340          H  
ATOM     95 1HD1 LEU A   7     -29.136  -4.491   4.041  1.00 20.340          H  
ATOM     96 2HD1 LEU A   7     -29.232  -6.162   3.438  1.00 20.340          H  
ATOM     97 3HD1 LEU A   7     -28.122  -5.757   4.770  1.00 20.340          H  
ATOM     98 1HD2 LEU A   7     -27.108  -3.108   3.594  1.00 20.340          H  
ATOM     99 2HD2 LEU A   7     -26.083  -4.365   4.320  1.00 20.340          H  
ATOM    100 3HD2 LEU A   7     -25.753  -3.774   2.691  1.00 20.340          H  
ATOM    101  N   GLY A   8     -25.167  -8.651   0.710  1.00 12.170          N  
ATOM    102  CA  GLY A   8     -24.404  -9.892   0.628  1.00 12.350          C  
ATOM    103  C   GLY A   8     -23.010  -9.665   0.018  1.00 11.760          C  
ATOM    104  O   GLY A   8     -22.149 -10.544   0.059  1.00 12.000          O  
ATOM    105  H   GLY A   8     -26.060  -8.621   0.199  1.00 14.600          H  
ATOM    106 1HA  GLY A   8     -24.306 -10.324   1.623  1.00 14.820          H  
ATOM    107 2HA  GLY A   8     -24.958 -10.606   0.020  1.00 14.820          H  
ATOM    108  N   ASP A   9     -22.803  -8.487  -0.573  1.00 11.160          N  
ATOM    109  CA  ASP A   9     -21.577  -8.046  -1.193  1.00 10.720          C  
ATOM    110  C   ASP A   9     -21.346  -6.596  -0.734  1.00  9.900          C  
ATOM    111  O   ASP A   9     -20.828  -5.777  -1.505  1.00  9.420          O  
ATOM    112  CB  ASP A   9     -21.726  -8.113  -2.723  1.00 15.180          C  
ATOM    113  CG  ASP A   9     -20.419  -8.040  -3.515  1.00 15.180          C  
ATOM    114  OD1 ASP A   9     -19.425  -8.535  -3.035  1.00 15.180          O  
ATOM    115  OD2 ASP A   9     -20.439  -7.514  -4.612  1.00 15.180          O  
ATOM    116  H   ASP A   9     -23.554  -7.798  -0.578  1.00 13.390          H  
ATOM    117  HA  ASP A   9     -20.748  -8.671  -0.860  1.00 12.860          H  
ATOM    118 1HB  ASP A   9     -22.228  -9.043  -2.985  1.00 18.220          H  
ATOM    119 2HB  ASP A   9     -22.375  -7.301  -3.043  1.00 18.220          H  
ATOM    120  N   ILE A  10     -21.639  -6.325   0.560  1.00  9.900          N  
ATOM    121  CA  ILE A  10     -21.567  -4.992   1.173  1.00  9.290          C  
ATOM    122  C   ILE A  10     -20.295  -4.200   0.949  1.00  8.530          C  
ATOM    123  O   ILE A  10     -20.343  -2.969   0.956  1.00  7.990          O  
ATOM    124  CB  ILE A  10     -21.836  -5.063   2.704  1.00 13.250          C  
ATOM    125  CG1 ILE A  10     -22.052  -3.617   3.286  1.00 13.250          C  
ATOM    126  CG2 ILE A  10     -20.700  -5.815   3.424  1.00 13.250          C  
ATOM    127  CD1 ILE A  10     -22.657  -3.572   4.670  1.00 13.250          C  
ATOM    128  H   ILE A  10     -22.056  -7.072   1.121  1.00 11.880          H  
ATOM    129  HA  ILE A  10     -22.376  -4.423   0.735  1.00 11.150          H  
ATOM    130  HB  ILE A  10     -22.756  -5.595   2.870  1.00 15.900          H  
ATOM    131 1HG1 ILE A  10     -21.091  -3.105   3.338  1.00 15.900          H  
ATOM    132 2HG1 ILE A  10     -22.689  -3.065   2.630  1.00 15.900          H  
ATOM    133 1HG2 ILE A  10     -20.920  -5.892   4.482  1.00 15.900          H  
ATOM    134 2HG2 ILE A  10     -20.617  -6.818   3.009  1.00 15.900          H  
ATOM    135 3HG2 ILE A  10     -19.757  -5.297   3.304  1.00 15.900          H  
ATOM    136 1HD1 ILE A  10     -22.765  -2.531   4.978  1.00 15.900          H  
ATOM    137 2HD1 ILE A  10     -23.635  -4.048   4.654  1.00 15.900          H  
ATOM    138 3HD1 ILE A  10     -22.019  -4.085   5.379  1.00 15.900          H  
ATOM    139  N   SER A  11     -19.149  -4.838   0.740  1.00  8.650          N  
ATOM    140  CA  SER A  11     -17.954  -4.038   0.532  1.00  8.260          C  
ATOM    141  C   SER A  11     -18.101  -3.140  -0.709  1.00  7.600          C  
ATOM    142  O   SER A  11     -17.534  -2.038  -0.756  1.00  7.350          O  
ATOM    143  CB  SER A  11     -16.747  -4.939   0.375  1.00 11.720          C  
ATOM    144  OG  SER A  11     -16.850  -5.707  -0.794  1.00 11.720          O  
ATOM    145  H   SER A  11     -19.087  -5.848   0.736  1.00 10.380          H  
ATOM    146  HA  SER A  11     -17.808  -3.402   1.406  1.00  9.910          H  
ATOM    147 1HB  SER A  11     -15.844  -4.333   0.337  1.00 14.060          H  
ATOM    148 2HB  SER A  11     -16.669  -5.595   1.239  1.00 14.060          H  
ATOM    149  HG  SER A  11     -16.024  -6.193  -0.870  1.00 14.060          H  
ATOM    150  N   GLY A  12     -18.945  -3.549  -1.677  1.00  7.570          N  
ATOM    151  CA  GLY A  12     -19.156  -2.769  -2.885  1.00  7.280          C  
ATOM    152  C   GLY A  12     -20.113  -1.605  -2.634  1.00  6.640          C  
ATOM    153  O   GLY A  12     -20.249  -0.712  -3.472  1.00  6.320          O  
ATOM    154  H   GLY A  12     -19.431  -4.451  -1.601  1.00  9.080          H  
ATOM    155 1HA  GLY A  12     -18.200  -2.393  -3.241  1.00  8.740          H  
ATOM    156 2HA  GLY A  12     -19.551  -3.418  -3.665  1.00  8.740          H  
ATOM    157  N   ILE A  13     -20.754  -1.591  -1.465  1.00  6.710          N  
ATOM    158  CA  ILE A  13     -21.656  -0.519  -1.093  1.00  6.410          C  
ATOM    159  C   ILE A  13     -20.785   0.529  -0.475  1.00  5.650          C  
ATOM    160  O   ILE A  13     -20.865   1.705  -0.811  1.00  5.330          O  
ATOM    161  CB  ILE A  13     -22.744  -0.924  -0.065  1.00  9.090          C  
ATOM    162  CG1 ILE A  13     -23.680  -1.958  -0.683  1.00  9.090          C  
ATOM    163  CG2 ILE A  13     -23.511   0.334   0.407  1.00  9.090          C  
ATOM    164  CD1 ILE A  13     -24.646  -2.632   0.255  1.00  9.090          C  
ATOM    165  H   ILE A  13     -20.577  -2.331  -0.791  1.00  8.050          H  
ATOM    166  HA  ILE A  13     -22.134  -0.112  -1.985  1.00  7.690          H  
ATOM    167  HB  ILE A  13     -22.271  -1.389   0.795  1.00 10.910          H  
ATOM    168 1HG1 ILE A  13     -24.264  -1.474  -1.461  1.00 10.910          H  
ATOM    169 2HG1 ILE A  13     -23.072  -2.729  -1.125  1.00 10.910          H  
ATOM    170 1HG2 ILE A  13     -24.261   0.061   1.139  1.00 10.910          H  
ATOM    171 2HG2 ILE A  13     -22.829   1.047   0.868  1.00 10.910          H  
ATOM    172 3HG2 ILE A  13     -23.996   0.804  -0.451  1.00 10.910          H  
ATOM    173 1HD1 ILE A  13     -25.238  -3.342  -0.303  1.00 10.910          H  
ATOM    174 2HD1 ILE A  13     -24.129  -3.145   1.017  1.00 10.910          H  
ATOM    175 3HD1 ILE A  13     -25.307  -1.907   0.706  1.00 10.910          H  
ATOM    176  N   ASN A  14     -19.912   0.089   0.426  1.00  5.580          N  
ATOM    177  CA  ASN A  14     -19.027   0.999   1.130  1.00  5.230          C  
ATOM    178  C   ASN A  14     -18.157   1.753   0.123  1.00  4.620          C  
ATOM    179  O   ASN A  14     -17.921   2.954   0.255  1.00  4.410          O  
ATOM    180  CB  ASN A  14     -18.176   0.216   2.101  1.00  7.460          C  
ATOM    181  CG  ASN A  14     -18.977  -0.312   3.260  1.00  7.460          C  
ATOM    182  OD1 ASN A  14     -20.076   0.166   3.565  1.00  7.460          O  
ATOM    183  ND2 ASN A  14     -18.444  -1.305   3.914  1.00  7.460          N  
ATOM    184  H   ASN A  14     -19.906  -0.910   0.643  1.00  6.700          H  
ATOM    185  HA  ASN A  14     -19.626   1.727   1.676  1.00  6.280          H  
ATOM    186 1HB  ASN A  14     -17.716  -0.625   1.579  1.00  8.950          H  
ATOM    187 2HB  ASN A  14     -17.375   0.848   2.478  1.00  8.950          H  
ATOM    188 1HD2 ASN A  14     -18.925  -1.706   4.693  1.00  8.950          H  
ATOM    189 2HD2 ASN A  14     -17.554  -1.667   3.640  1.00  8.950          H  
ATOM    190  N   ALA A  15     -17.773   1.057  -0.947  1.00  4.740          N  
ATOM    191  CA  ALA A  15     -16.966   1.585  -2.039  1.00  4.740          C  
ATOM    192  C   ALA A  15     -17.627   2.766  -2.756  1.00  4.290          C  
ATOM    193  O   ALA A  15     -16.948   3.531  -3.448  1.00  4.310          O  
ATOM    194  CB  ALA A  15     -16.702   0.486  -3.049  1.00  6.640          C  
ATOM    195  H   ALA A  15     -17.990   0.056  -0.965  1.00  5.690          H  
ATOM    196  HA  ALA A  15     -16.022   1.926  -1.619  1.00  5.690          H  
ATOM    197 1HB  ALA A  15     -16.070   0.867  -3.847  1.00  7.960          H  
ATOM    198 2HB  ALA A  15     -16.206  -0.350  -2.554  1.00  7.960          H  
ATOM    199 3HB  ALA A  15     -17.651   0.151  -3.466  1.00  7.960          H  
ATOM    200  N   SER A  16     -18.955   2.857  -2.674  1.00  4.310          N  
ATOM    201  CA  SER A  16     -19.737   3.886  -3.333  1.00  4.480          C  
ATOM    202  C   SER A  16     -20.109   5.042  -2.409  1.00  3.960          C  
ATOM    203  O   SER A  16     -20.853   5.946  -2.810  1.00  4.480          O  
ATOM    204  CB  SER A  16     -21.007   3.281  -3.902  1.00  6.200          C  
ATOM    205  OG  SER A  16     -20.721   2.335  -4.894  1.00  6.200          O  
ATOM    206  H   SER A  16     -19.470   2.224  -2.064  1.00  5.170          H  
ATOM    207  HA  SER A  16     -19.144   4.288  -4.145  1.00  5.380          H  
ATOM    208 1HB  SER A  16     -21.579   2.811  -3.101  1.00  7.440          H  
ATOM    209 2HB  SER A  16     -21.621   4.072  -4.323  1.00  7.440          H  
ATOM    210  HG  SER A  16     -20.463   1.522  -4.429  1.00  7.440          H  
ATOM    211  N   VAL A  17     -19.657   5.006  -1.152  1.00  3.310          N  
ATOM    212  CA  VAL A  17     -20.035   6.073  -0.243  1.00  3.290          C  
ATOM    213  C   VAL A  17     -19.128   7.269  -0.423  1.00  2.590          C  
ATOM    214  O   VAL A  17     -17.920   7.212  -0.194  1.00  2.890          O  
ATOM    215  CB  VAL A  17     -20.009   5.591   1.221  1.00  4.610          C  
ATOM    216  CG1 VAL A  17     -20.339   6.754   2.177  1.00  4.610          C  
ATOM    217  CG2 VAL A  17     -21.030   4.466   1.388  1.00  4.610          C  
ATOM    218  H   VAL A  17     -19.037   4.255  -0.834  1.00  3.970          H  
ATOM    219  HA  VAL A  17     -21.055   6.377  -0.476  1.00  3.950          H  
ATOM    220  HB  VAL A  17     -19.009   5.220   1.461  1.00  5.540          H  
ATOM    221 1HG1 VAL A  17     -20.314   6.393   3.203  1.00  5.540          H  
ATOM    222 2HG1 VAL A  17     -19.606   7.555   2.065  1.00  5.540          H  
ATOM    223 3HG1 VAL A  17     -21.333   7.141   1.953  1.00  5.540          H  
ATOM    224 1HG2 VAL A  17     -21.015   4.103   2.415  1.00  5.540          H  
ATOM    225 2HG2 VAL A  17     -22.023   4.837   1.147  1.00  5.540          H  
ATOM    226 3HG2 VAL A  17     -20.781   3.656   0.718  1.00  5.540          H  
ATOM    227  N   VAL A  18     -19.740   8.358  -0.836  1.00  2.180          N  
ATOM    228  CA  VAL A  18     -19.057   9.598  -1.134  1.00  1.950          C  
ATOM    229  C   VAL A  18     -19.763  10.774  -0.476  1.00  1.570          C  
ATOM    230  O   VAL A  18     -20.886  10.633  -0.002  1.00  1.660          O  
ATOM    231  CB  VAL A  18     -18.965   9.790  -2.659  1.00  2.820          C  
ATOM    232  CG1 VAL A  18     -18.166   8.645  -3.304  1.00  2.820          C  
ATOM    233  CG2 VAL A  18     -20.351   9.811  -3.243  1.00  2.820          C  
ATOM    234  H   VAL A  18     -20.742   8.303  -0.966  1.00  2.620          H  
ATOM    235  HA  VAL A  18     -18.043   9.538  -0.736  1.00  2.340          H  
ATOM    236  HB  VAL A  18     -18.453  10.727  -2.866  1.00  3.390          H  
ATOM    237 1HG1 VAL A  18     -18.101   8.811  -4.376  1.00  3.390          H  
ATOM    238 2HG1 VAL A  18     -17.163   8.619  -2.880  1.00  3.390          H  
ATOM    239 3HG1 VAL A  18     -18.657   7.693  -3.122  1.00  3.390          H  
ATOM    240 1HG2 VAL A  18     -20.279   9.963  -4.309  1.00  3.390          H  
ATOM    241 2HG2 VAL A  18     -20.855   8.863  -3.051  1.00  3.390          H  
ATOM    242 3HG2 VAL A  18     -20.919  10.601  -2.805  1.00  3.390          H  
ATOM    243  N   ASN A  19     -19.112  11.937  -0.481  1.00  1.520          N  
ATOM    244  CA  ASN A  19     -19.668  13.187   0.033  1.00  1.510          C  
ATOM    245  C   ASN A  19     -20.129  14.150  -1.075  1.00  1.450          C  
ATOM    246  O   ASN A  19     -20.227  15.361  -0.856  1.00  1.780          O  
ATOM    247  CB  ASN A  19     -18.648  13.839   0.932  1.00  2.120          C  
ATOM    248  CG  ASN A  19     -17.407  14.151   0.172  1.00  2.120          C  
ATOM    249  OD1 ASN A  19     -17.130  13.468  -0.838  1.00  2.120          O  
ATOM    250  ND2 ASN A  19     -16.655  15.128   0.612  1.00  2.120          N  
ATOM    251  H   ASN A  19     -18.170  11.981  -0.867  1.00  1.820          H  
ATOM    252  HA  ASN A  19     -20.549  12.946   0.630  1.00  1.810          H  
ATOM    253 1HB  ASN A  19     -19.057  14.761   1.346  1.00  2.540          H  
ATOM    254 2HB  ASN A  19     -18.408  13.176   1.762  1.00  2.540          H  
ATOM    255 1HD2 ASN A  19     -15.811  15.366   0.131  1.00  2.540          H  
ATOM    256 2HD2 ASN A  19     -16.926  15.637   1.427  1.00  2.540          H  
ATOM    257  N   ILE A  20     -20.445  13.588  -2.240  1.00  1.390          N  
ATOM    258  CA  ILE A  20     -20.866  14.297  -3.447  1.00  1.610          C  
ATOM    259  C   ILE A  20     -22.116  15.165  -3.275  1.00  1.400          C  
ATOM    260  O   ILE A  20     -22.290  16.150  -3.993  1.00  1.330          O  
ATOM    261  CB  ILE A  20     -21.113  13.278  -4.570  1.00  2.170          C  
ATOM    262  CG1 ILE A  20     -21.122  13.984  -5.944  1.00  2.170          C  
ATOM    263  CG2 ILE A  20     -22.472  12.546  -4.338  1.00  2.170          C  
ATOM    264  CD1 ILE A  20     -21.017  13.031  -7.113  1.00  2.170          C  
ATOM    265  H   ILE A  20     -20.344  12.584  -2.294  1.00  1.670          H  
ATOM    266  HA  ILE A  20     -20.046  14.947  -3.752  1.00  1.930          H  
ATOM    267  HB  ILE A  20     -20.305  12.551  -4.562  1.00  2.600          H  
ATOM    268 1HG1 ILE A  20     -22.042  14.555  -6.060  1.00  2.600          H  
ATOM    269 2HG1 ILE A  20     -20.276  14.681  -5.994  1.00  2.600          H  
ATOM    270 1HG2 ILE A  20     -22.601  11.815  -5.096  1.00  2.600          H  
ATOM    271 2HG2 ILE A  20     -22.483  12.048  -3.379  1.00  2.600          H  
ATOM    272 3HG2 ILE A  20     -23.304  13.234  -4.379  1.00  2.600          H  
ATOM    273 1HD1 ILE A  20     -21.019  13.587  -8.040  1.00  2.600          H  
ATOM    274 2HD1 ILE A  20     -20.092  12.459  -7.043  1.00  2.600          H  
ATOM    275 3HD1 ILE A  20     -21.841  12.355  -7.122  1.00  2.600          H  
ATOM    276  N   GLN A  21     -22.985  14.860  -2.309  1.00  1.370          N  
ATOM    277  CA  GLN A  21     -24.193  15.662  -2.110  1.00  1.270          C  
ATOM    278  C   GLN A  21     -23.833  17.123  -1.819  1.00  1.310          C  
ATOM    279  O   GLN A  21     -24.668  18.008  -2.021  1.00  1.240          O  
ATOM    280  CB  GLN A  21     -25.071  15.067  -0.999  1.00  1.820          C  
ATOM    281  CG  GLN A  21     -24.466  15.073   0.411  1.00  1.820          C  
ATOM    282  CD  GLN A  21     -23.643  13.833   0.682  1.00  1.820          C  
ATOM    283  OE1 GLN A  21     -23.053  13.261  -0.243  1.00  1.820          O  
ATOM    284  NE2 GLN A  21     -23.596  13.406   1.936  1.00  1.820          N  
ATOM    285  H   GLN A  21     -22.837  14.032  -1.729  1.00  1.640          H  
ATOM    286  HA  GLN A  21     -24.773  15.642  -3.022  1.00  1.520          H  
ATOM    287 1HB  GLN A  21     -26.012  15.620  -0.955  1.00  2.180          H  
ATOM    288 2HB  GLN A  21     -25.315  14.036  -1.252  1.00  2.180          H  
ATOM    289 1HG  GLN A  21     -23.835  15.940   0.556  1.00  2.180          H  
ATOM    290 2HG  GLN A  21     -25.284  15.095   1.130  1.00  2.180          H  
ATOM    291 1HE2 GLN A  21     -23.065  12.585   2.166  1.00  2.180          H  
ATOM    292 2HE2 GLN A  21     -24.090  13.897   2.655  1.00  2.180          H  
ATOM    293  N   LYS A  22     -22.574  17.375  -1.360  1.00  1.480          N  
ATOM    294  CA  LYS A  22     -22.062  18.709  -1.074  1.00  1.600          C  
ATOM    295  C   LYS A  22     -21.893  19.498  -2.357  1.00  1.480          C  
ATOM    296  O   LYS A  22     -22.154  20.701  -2.386  1.00  1.500          O  
ATOM    297  CB  LYS A  22     -20.727  18.652  -0.333  1.00  2.190          C  
ATOM    298  CG  LYS A  22     -20.175  20.033   0.071  1.00  2.190          C  
ATOM    299  CD  LYS A  22     -18.901  19.915   0.908  1.00  2.190          C  
ATOM    300  CE  LYS A  22     -18.367  21.291   1.296  1.00  2.190          C  
ATOM    301  NZ  LYS A  22     -17.119  21.200   2.112  1.00  2.190          N  
ATOM    302  H   LYS A  22     -21.930  16.587  -1.219  1.00  1.780          H  
ATOM    303  HA  LYS A  22     -22.788  19.230  -0.449  1.00  1.920          H  
ATOM    304 1HB  LYS A  22     -20.837  18.044   0.565  1.00  2.630          H  
ATOM    305 2HB  LYS A  22     -19.986  18.159  -0.967  1.00  2.630          H  
ATOM    306 1HG  LYS A  22     -19.947  20.611  -0.828  1.00  2.630          H  
ATOM    307 2HG  LYS A  22     -20.931  20.571   0.640  1.00  2.630          H  
ATOM    308 1HD  LYS A  22     -19.112  19.342   1.813  1.00  2.630          H  
ATOM    309 2HD  LYS A  22     -18.141  19.385   0.333  1.00  2.630          H  
ATOM    310 1HE  LYS A  22     -18.156  21.858   0.390  1.00  2.630          H  
ATOM    311 2HE  LYS A  22     -19.127  21.817   1.873  1.00  2.630          H  
ATOM    312 1HZ  LYS A  22     -16.802  22.131   2.346  1.00  2.630          H  
ATOM    313 2HZ  LYS A  22     -17.306  20.686   2.962  1.00  2.630          H  
ATOM    314 3HZ  LYS A  22     -16.402  20.725   1.583  1.00  2.630          H  
ATOM    315  N   GLU A  23     -21.409  18.832  -3.401  1.00  1.420          N  
ATOM    316  CA  GLU A  23     -21.170  19.472  -4.669  1.00  1.380          C  
ATOM    317  C   GLU A  23     -22.524  19.732  -5.308  1.00  1.230          C  
ATOM    318  O   GLU A  23     -22.736  20.752  -5.959  1.00  1.200          O  
ATOM    319  CB  GLU A  23     -20.310  18.572  -5.557  1.00  1.950          C  
ATOM    320  CG  GLU A  23     -18.889  18.361  -5.040  1.00  1.950          C  
ATOM    321  CD  GLU A  23     -18.086  17.402  -5.878  1.00  1.950          C  
ATOM    322  OE1 GLU A  23     -18.639  16.824  -6.779  1.00  1.950          O  
ATOM    323  OE2 GLU A  23     -16.920  17.244  -5.610  1.00  1.950          O  
ATOM    324  H   GLU A  23     -21.277  17.826  -3.341  1.00  1.700          H  
ATOM    325  HA  GLU A  23     -20.660  20.420  -4.505  1.00  1.660          H  
ATOM    326 1HB  GLU A  23     -20.788  17.595  -5.662  1.00  2.340          H  
ATOM    327 2HB  GLU A  23     -20.238  19.015  -6.544  1.00  2.340          H  
ATOM    328 1HG  GLU A  23     -18.380  19.321  -5.011  1.00  2.340          H  
ATOM    329 2HG  GLU A  23     -18.945  17.982  -4.019  1.00  2.340          H  
ATOM    330  N   ILE A  24     -23.461  18.810  -5.111  1.00  1.170          N  
ATOM    331  CA  ILE A  24     -24.746  18.946  -5.761  1.00  1.110          C  
ATOM    332  C   ILE A  24     -25.526  20.108  -5.142  1.00  1.130          C  
ATOM    333  O   ILE A  24     -25.992  20.994  -5.867  1.00  1.140          O  
ATOM    334  CB  ILE A  24     -25.514  17.640  -5.646  1.00  1.580          C  
ATOM    335  CG1 ILE A  24     -24.738  16.539  -6.409  1.00  1.580          C  
ATOM    336  CG2 ILE A  24     -26.863  17.857  -6.330  1.00  1.580          C  
ATOM    337  CD1 ILE A  24     -25.150  15.146  -6.126  1.00  1.580          C  
ATOM    338  H   ILE A  24     -23.218  17.979  -4.562  1.00  1.400          H  
ATOM    339  HA  ILE A  24     -24.581  19.162  -6.817  1.00  1.330          H  
ATOM    340  HB  ILE A  24     -25.643  17.342  -4.609  1.00  1.890          H  
ATOM    341 1HG1 ILE A  24     -24.880  16.686  -7.432  1.00  1.890          H  
ATOM    342 2HG1 ILE A  24     -23.678  16.623  -6.192  1.00  1.890          H  
ATOM    343 1HG2 ILE A  24     -27.405  16.967  -6.304  1.00  1.890          H  
ATOM    344 2HG2 ILE A  24     -27.434  18.632  -5.825  1.00  1.890          H  
ATOM    345 3HG2 ILE A  24     -26.703  18.149  -7.365  1.00  1.890          H  
ATOM    346 1HD1 ILE A  24     -24.542  14.473  -6.734  1.00  1.890          H  
ATOM    347 2HD1 ILE A  24     -24.990  14.926  -5.091  1.00  1.890          H  
ATOM    348 3HD1 ILE A  24     -26.179  15.017  -6.357  1.00  1.890          H  
ATOM    349  N   ASP A  25     -25.641  20.132  -3.803  1.00  1.210          N  
ATOM    350  CA  ASP A  25     -26.335  21.232  -3.158  1.00  1.330          C  
ATOM    351  C   ASP A  25     -25.622  22.544  -3.428  1.00  1.310          C  
ATOM    352  O   ASP A  25     -26.283  23.542  -3.721  1.00  1.350          O  
ATOM    353  CB  ASP A  25     -26.421  21.030  -1.643  1.00  1.810          C  
ATOM    354  CG  ASP A  25     -27.414  19.951  -1.174  1.00  1.810          C  
ATOM    355  OD1 ASP A  25     -28.244  19.510  -1.939  1.00  1.810          O  
ATOM    356  OD2 ASP A  25     -27.329  19.591  -0.027  1.00  1.810          O  
ATOM    357  H   ASP A  25     -25.270  19.366  -3.232  1.00  1.450          H  
ATOM    358  HA  ASP A  25     -27.343  21.294  -3.567  1.00  1.600          H  
ATOM    359 1HB  ASP A  25     -25.429  20.749  -1.276  1.00  2.180          H  
ATOM    360 2HB  ASP A  25     -26.682  21.974  -1.169  1.00  2.180          H  
ATOM    361  N   ARG A  26     -24.278  22.546  -3.372  1.00  1.270          N  
ATOM    362  CA  ARG A  26     -23.514  23.746  -3.643  1.00  1.280          C  
ATOM    363  C   ARG A  26     -23.801  24.267  -5.028  1.00  1.190          C  
ATOM    364  O   ARG A  26     -24.079  25.453  -5.186  1.00  1.200          O  
ATOM    365  CB  ARG A  26     -22.025  23.490  -3.516  1.00  1.790          C  
ATOM    366  CG  ARG A  26     -21.115  24.689  -3.781  1.00  1.790          C  
ATOM    367  CD  ARG A  26     -19.711  24.256  -3.933  1.00  1.790          C  
ATOM    368  NE  ARG A  26     -19.541  23.451  -5.147  1.00  1.790          N  
ATOM    369  CZ  ARG A  26     -18.516  22.612  -5.409  1.00  1.790          C  
ATOM    370  NH1 ARG A  26     -17.535  22.449  -4.541  1.00  1.790          N  
ATOM    371  NH2 ARG A  26     -18.502  21.948  -6.557  1.00  1.790          N  
ATOM    372  H   ARG A  26     -23.751  21.712  -3.100  1.00  1.520          H  
ATOM    373  HA  ARG A  26     -23.799  24.507  -2.918  1.00  1.540          H  
ATOM    374 1HB  ARG A  26     -21.810  23.156  -2.505  1.00  2.150          H  
ATOM    375 2HB  ARG A  26     -21.744  22.686  -4.188  1.00  2.150          H  
ATOM    376 1HG  ARG A  26     -21.408  25.193  -4.701  1.00  2.150          H  
ATOM    377 2HG  ARG A  26     -21.176  25.387  -2.948  1.00  2.150          H  
ATOM    378 1HD  ARG A  26     -19.061  25.130  -4.001  1.00  2.150          H  
ATOM    379 2HD  ARG A  26     -19.434  23.651  -3.071  1.00  2.150          H  
ATOM    380  HE  ARG A  26     -20.263  23.530  -5.853  1.00  2.150          H  
ATOM    381 1HH1 ARG A  26     -17.540  22.953  -3.668  1.00  2.150          H  
ATOM    382 2HH1 ARG A  26     -16.772  21.818  -4.750  1.00  2.150          H  
ATOM    383 1HH2 ARG A  26     -19.255  22.076  -7.224  1.00  2.150          H  
ATOM    384 2HH2 ARG A  26     -17.744  21.312  -6.769  1.00  2.150          H  
ATOM    385  N   LEU A  27     -23.726  23.402  -6.047  1.00  1.140          N  
ATOM    386  CA  LEU A  27     -23.936  23.837  -7.414  1.00  1.130          C  
ATOM    387  C   LEU A  27     -25.285  24.482  -7.525  1.00  1.190          C  
ATOM    388  O   LEU A  27     -25.413  25.553  -8.125  1.00  1.200          O  
ATOM    389  CB  LEU A  27     -23.882  22.668  -8.413  1.00  1.590          C  
ATOM    390  CG  LEU A  27     -23.857  23.059  -9.950  1.00  1.590          C  
ATOM    391  CD1 LEU A  27     -23.256  21.967 -10.696  1.00  1.590          C  
ATOM    392  CD2 LEU A  27     -25.255  23.328 -10.546  1.00  1.590          C  
ATOM    393  H   LEU A  27     -23.495  22.421  -5.879  1.00  1.370          H  
ATOM    394  HA  LEU A  27     -23.172  24.569  -7.671  1.00  1.360          H  
ATOM    395 1HB  LEU A  27     -22.986  22.084  -8.203  1.00  1.900          H  
ATOM    396 2HB  LEU A  27     -24.747  22.021  -8.237  1.00  1.900          H  
ATOM    397  HG  LEU A  27     -23.226  23.909 -10.070  1.00  1.900          H  
ATOM    398 1HD1 LEU A  27     -23.192  22.258 -11.732  1.00  1.900          H  
ATOM    399 2HD1 LEU A  27     -22.260  21.751 -10.317  1.00  1.900          H  
ATOM    400 3HD1 LEU A  27     -23.884  21.094 -10.592  1.00  1.900          H  
ATOM    401 1HD2 LEU A  27     -25.136  23.566 -11.602  1.00  1.900          H  
ATOM    402 2HD2 LEU A  27     -25.870  22.434 -10.437  1.00  1.900          H  
ATOM    403 3HD2 LEU A  27     -25.753  24.149 -10.079  1.00  1.900          H  
ATOM    404  N   ASN A  28     -26.312  23.818  -6.987  1.00  1.250          N  
ATOM    405  CA  ASN A  28     -27.646  24.342  -7.119  1.00  1.350          C  
ATOM    406  C   ASN A  28     -27.762  25.708  -6.487  1.00  1.350          C  
ATOM    407  O   ASN A  28     -28.325  26.613  -7.109  1.00  1.400          O  
ATOM    408  CB  ASN A  28     -28.638  23.410  -6.470  1.00  1.850          C  
ATOM    409  CG  ASN A  28     -28.853  22.145  -7.220  1.00  1.850          C  
ATOM    410  OD1 ASN A  28     -28.552  22.016  -8.413  1.00  1.850          O  
ATOM    411  ND2 ASN A  28     -29.391  21.184  -6.522  1.00  1.850          N  
ATOM    412  H   ASN A  28     -26.156  22.923  -6.509  1.00  1.500          H  
ATOM    413  HA  ASN A  28     -27.877  24.445  -8.179  1.00  1.620          H  
ATOM    414 1HB  ASN A  28     -28.282  23.156  -5.468  1.00  2.220          H  
ATOM    415 2HB  ASN A  28     -29.593  23.920  -6.354  1.00  2.220          H  
ATOM    416 1HD2 ASN A  28     -29.577  20.301  -6.937  1.00  2.220          H  
ATOM    417 2HD2 ASN A  28     -29.617  21.332  -5.559  1.00  2.220          H  
ATOM    418  N   GLU A  29     -27.186  25.887  -5.288  1.00  1.330          N  
ATOM    419  CA  GLU A  29     -27.297  27.176  -4.639  1.00  1.400          C  
ATOM    420  C   GLU A  29     -26.513  28.237  -5.388  1.00  1.320          C  
ATOM    421  O   GLU A  29     -26.998  29.364  -5.528  1.00  1.410          O  
ATOM    422  CB  GLU A  29     -26.845  27.106  -3.176  1.00  1.930          C  
ATOM    423  CG  GLU A  29     -27.773  26.266  -2.267  1.00  1.930          C  
ATOM    424  CD  GLU A  29     -29.204  26.767  -2.197  1.00  1.930          C  
ATOM    425  OE1 GLU A  29     -29.431  27.893  -1.842  1.00  1.930          O  
ATOM    426  OE2 GLU A  29     -30.076  25.995  -2.548  1.00  1.930          O  
ATOM    427  H   GLU A  29     -26.742  25.097  -4.805  1.00  1.600          H  
ATOM    428  HA  GLU A  29     -28.344  27.468  -4.646  1.00  1.680          H  
ATOM    429 1HB  GLU A  29     -25.847  26.661  -3.133  1.00  2.320          H  
ATOM    430 2HB  GLU A  29     -26.778  28.112  -2.765  1.00  2.320          H  
ATOM    431 1HG  GLU A  29     -27.792  25.248  -2.642  1.00  2.320          H  
ATOM    432 2HG  GLU A  29     -27.351  26.243  -1.265  1.00  2.320          H  
ATOM    433  N   VAL A  30     -25.345  27.879  -5.926  1.00  1.200          N  
ATOM    434  CA  VAL A  30     -24.586  28.853  -6.670  1.00  1.200          C  
ATOM    435  C   VAL A  30     -25.399  29.269  -7.868  1.00  1.200          C  
ATOM    436  O   VAL A  30     -25.476  30.460  -8.145  1.00  1.250          O  
ATOM    437  CB  VAL A  30     -23.200  28.341  -7.099  1.00  1.680          C  
ATOM    438  CG1 VAL A  30     -22.544  29.359  -8.072  1.00  1.680          C  
ATOM    439  CG2 VAL A  30     -22.305  28.171  -5.866  1.00  1.680          C  
ATOM    440  H   VAL A  30     -24.979  26.937  -5.766  1.00  1.440          H  
ATOM    441  HA  VAL A  30     -24.432  29.726  -6.037  1.00  1.440          H  
ATOM    442  HB  VAL A  30     -23.316  27.382  -7.600  1.00  2.020          H  
ATOM    443 1HG1 VAL A  30     -21.563  28.996  -8.370  1.00  2.020          H  
ATOM    444 2HG1 VAL A  30     -23.159  29.483  -8.959  1.00  2.020          H  
ATOM    445 3HG1 VAL A  30     -22.435  30.322  -7.574  1.00  2.020          H  
ATOM    446 1HG2 VAL A  30     -21.328  27.801  -6.171  1.00  2.020          H  
ATOM    447 2HG2 VAL A  30     -22.190  29.133  -5.368  1.00  2.020          H  
ATOM    448 3HG2 VAL A  30     -22.754  27.470  -5.179  1.00  2.020          H  
ATOM    449  N   ALA A  31     -26.010  28.304  -8.574  1.00  1.220          N  
ATOM    450  CA  ALA A  31     -26.801  28.621  -9.748  1.00  1.300          C  
ATOM    451  C   ALA A  31     -27.946  29.585  -9.405  1.00  1.350          C  
ATOM    452  O   ALA A  31     -28.145  30.598 -10.085  1.00  1.380          O  
ATOM    453  CB  ALA A  31     -27.348  27.346 -10.353  1.00  1.790          C  
ATOM    454  H   ALA A  31     -25.889  27.325  -8.300  1.00  1.460          H  
ATOM    455  HA  ALA A  31     -26.159  29.068 -10.477  1.00  1.560          H  
ATOM    456 1HB  ALA A  31     -27.912  27.581 -11.252  1.00  2.150          H  
ATOM    457 2HB  ALA A  31     -26.517  26.685 -10.602  1.00  2.150          H  
ATOM    458 3HB  ALA A  31     -27.998  26.851  -9.634  1.00  2.150          H  
ATOM    459  N   LYS A  32     -28.637  29.337  -8.287  1.00  1.410          N  
ATOM    460  CA  LYS A  32     -29.741  30.192  -7.848  1.00  1.550          C  
ATOM    461  C   LYS A  32     -29.286  31.621  -7.586  1.00  1.480          C  
ATOM    462  O   LYS A  32     -30.003  32.583  -7.880  1.00  1.570          O  
ATOM    463  CB  LYS A  32     -30.360  29.673  -6.550  1.00  2.110          C  
ATOM    464  CG  LYS A  32     -31.170  28.396  -6.635  1.00  2.110          C  
ATOM    465  CD  LYS A  32     -31.623  28.007  -5.228  1.00  2.110          C  
ATOM    466  CE  LYS A  32     -32.368  26.693  -5.180  1.00  2.110          C  
ATOM    467  NZ  LYS A  32     -32.678  26.311  -3.767  1.00  2.110          N  
ATOM    468  H   LYS A  32     -28.425  28.483  -7.761  1.00  1.690          H  
ATOM    469  HA  LYS A  32     -30.497  30.211  -8.632  1.00  1.860          H  
ATOM    470 1HB  LYS A  32     -29.562  29.498  -5.828  1.00  2.540          H  
ATOM    471 2HB  LYS A  32     -31.001  30.446  -6.130  1.00  2.540          H  
ATOM    472 1HG  LYS A  32     -32.042  28.558  -7.268  1.00  2.540          H  
ATOM    473 2HG  LYS A  32     -30.574  27.602  -7.064  1.00  2.540          H  
ATOM    474 1HD  LYS A  32     -30.749  27.925  -4.578  1.00  2.540          H  
ATOM    475 2HD  LYS A  32     -32.267  28.787  -4.829  1.00  2.540          H  
ATOM    476 1HE  LYS A  32     -33.297  26.779  -5.740  1.00  2.540          H  
ATOM    477 2HE  LYS A  32     -31.751  25.913  -5.629  1.00  2.540          H  
ATOM    478 1HZ  LYS A  32     -33.162  25.430  -3.742  1.00  2.540          H  
ATOM    479 2HZ  LYS A  32     -31.776  26.225  -3.249  1.00  2.540          H  
ATOM    480 3HZ  LYS A  32     -33.246  27.019  -3.332  1.00  2.540          H  
ATOM    481  N   ASN A  33     -28.077  31.755  -7.041  1.00  1.380          N  
ATOM    482  CA  ASN A  33     -27.511  33.041  -6.671  1.00  1.380          C  
ATOM    483  C   ASN A  33     -26.667  33.687  -7.776  1.00  1.230          C  
ATOM    484  O   ASN A  33     -26.080  34.752  -7.581  1.00  1.220          O  
ATOM    485  CB  ASN A  33     -26.668  32.883  -5.426  1.00  1.930          C  
ATOM    486  CG  ASN A  33     -27.479  32.540  -4.215  1.00  1.930          C  
ATOM    487  OD1 ASN A  33     -28.634  32.962  -4.053  1.00  1.930          O  
ATOM    488  ND2 ASN A  33     -26.888  31.763  -3.343  1.00  1.930          N  
ATOM    489  H   ASN A  33     -27.554  30.901  -6.806  1.00  1.660          H  
ATOM    490  HA  ASN A  33     -28.332  33.723  -6.453  1.00  1.660          H  
ATOM    491 1HB  ASN A  33     -25.933  32.089  -5.594  1.00  2.320          H  
ATOM    492 2HB  ASN A  33     -26.120  33.809  -5.234  1.00  2.320          H  
ATOM    493 1HD2 ASN A  33     -27.369  31.479  -2.513  1.00  2.320          H  
ATOM    494 2HD2 ASN A  33     -25.960  31.438  -3.513  1.00  2.320          H  
ATOM    495  N   LEU A  34     -26.632  33.114  -8.973  1.00  1.250          N  
ATOM    496  CA  LEU A  34     -25.841  33.741 -10.014  1.00  1.230          C  
ATOM    497  C   LEU A  34     -26.422  35.137 -10.315  1.00  1.390          C  
ATOM    498  O   LEU A  34     -25.682  36.066 -10.644  1.00  1.530          O  
ATOM    499  CB  LEU A  34     -25.777  32.849 -11.263  1.00  1.730          C  
ATOM    500  CG  LEU A  34     -24.986  31.531 -11.188  1.00  1.730          C  
ATOM    501  CD1 LEU A  34     -25.235  30.702 -12.471  1.00  1.730          C  
ATOM    502  CD2 LEU A  34     -23.509  31.784 -11.029  1.00  1.730          C  
ATOM    503  H   LEU A  34     -27.139  32.241  -9.164  1.00  1.500          H  
ATOM    504  HA  LEU A  34     -24.833  33.887  -9.639  1.00  1.480          H  
ATOM    505 1HB  LEU A  34     -26.792  32.614 -11.575  1.00  2.080          H  
ATOM    506 2HB  LEU A  34     -25.303  33.387 -11.993  1.00  2.080          H  
ATOM    507  HG  LEU A  34     -25.318  31.001 -10.372  1.00  2.080          H  
ATOM    508 1HD1 LEU A  34     -24.710  29.772 -12.422  1.00  2.080          H  
ATOM    509 2HD1 LEU A  34     -26.303  30.505 -12.569  1.00  2.080          H  
ATOM    510 3HD1 LEU A  34     -24.897  31.225 -13.315  1.00  2.080          H  
ATOM    511 1HD2 LEU A  34     -22.994  30.836 -10.974  1.00  2.080          H  
ATOM    512 2HD2 LEU A  34     -23.148  32.335 -11.867  1.00  2.080          H  
ATOM    513 3HD2 LEU A  34     -23.317  32.339 -10.120  1.00  2.080          H  
ATOM    514  N   ASN A  35     -27.734  35.323 -10.113  1.00  1.500          N  
ATOM    515  CA  ASN A  35     -28.386  36.599 -10.370  1.00  1.730          C  
ATOM    516  C   ASN A  35     -27.809  37.762  -9.543  1.00  1.690          C  
ATOM    517  O   ASN A  35     -27.937  38.919  -9.935  1.00  1.910          O  
ATOM    518  CB  ASN A  35     -29.871  36.471 -10.162  1.00  2.330          C  
ATOM    519  CG  ASN A  35     -30.521  35.677 -11.264  1.00  2.330          C  
ATOM    520  OD1 ASN A  35     -29.956  35.483 -12.349  1.00  2.330          O  
ATOM    521  ND2 ASN A  35     -31.708  35.209 -11.005  1.00  2.330          N  
ATOM    522  H   ASN A  35     -28.315  34.533  -9.852  1.00  1.800          H  
ATOM    523  HA  ASN A  35     -28.225  36.837 -11.416  1.00  2.080          H  
ATOM    524 1HB  ASN A  35     -30.066  35.982  -9.205  1.00  2.800          H  
ATOM    525 2HB  ASN A  35     -30.323  37.464 -10.128  1.00  2.800          H  
ATOM    526 1HD2 ASN A  35     -32.195  34.674 -11.693  1.00  2.800          H  
ATOM    527 2HD2 ASN A  35     -32.135  35.386 -10.118  1.00  2.800          H  
ATOM    528  N   GLU A  36     -27.162  37.487  -8.408  1.00  1.530          N  
ATOM    529  CA  GLU A  36     -26.598  38.565  -7.594  1.00  1.690          C  
ATOM    530  C   GLU A  36     -25.484  39.326  -8.337  1.00  1.860          C  
ATOM    531  O   GLU A  36     -25.202  40.485  -8.021  1.00  2.110          O  
ATOM    532  CB  GLU A  36     -26.071  38.028  -6.258  1.00  2.300          C  
ATOM    533  CG  GLU A  36     -27.162  37.550  -5.293  1.00  2.300          C  
ATOM    534  CD  GLU A  36     -26.620  37.090  -3.959  1.00  2.300          C  
ATOM    535  OE1 GLU A  36     -25.427  36.942  -3.841  1.00  2.300          O  
ATOM    536  OE2 GLU A  36     -27.401  36.911  -3.054  1.00  2.300          O  
ATOM    537  H   GLU A  36     -27.012  36.516  -8.115  1.00  1.840          H  
ATOM    538  HA  GLU A  36     -27.395  39.274  -7.376  1.00  2.030          H  
ATOM    539 1HB  GLU A  36     -25.404  37.184  -6.450  1.00  2.760          H  
ATOM    540 2HB  GLU A  36     -25.487  38.800  -5.760  1.00  2.760          H  
ATOM    541 1HG  GLU A  36     -27.871  38.360  -5.130  1.00  2.760          H  
ATOM    542 2HG  GLU A  36     -27.698  36.722  -5.763  1.00  2.760          H  
ATOM    543  N   SER A  37     -24.821  38.661  -9.297  1.00  1.820          N  
ATOM    544  CA  SER A  37     -23.741  39.247 -10.086  1.00  2.060          C  
ATOM    545  C   SER A  37     -24.205  39.619 -11.497  1.00  2.140          C  
ATOM    546  O   SER A  37     -23.393  39.972 -12.359  1.00  2.370          O  
ATOM    547  CB  SER A  37     -22.575  38.278 -10.191  1.00  2.790          C  
ATOM    548  OG  SER A  37     -21.997  38.016  -8.935  1.00  2.790          O  
ATOM    549  H   SER A  37     -25.064  37.693  -9.524  1.00  2.180          H  
ATOM    550  HA  SER A  37     -23.402  40.154  -9.587  1.00  2.470          H  
ATOM    551 1HB  SER A  37     -22.931  37.343 -10.632  1.00  3.350          H  
ATOM    552 2HB  SER A  37     -21.823  38.688 -10.862  1.00  3.350          H  
ATOM    553  HG  SER A  37     -21.263  37.423  -9.104  1.00  3.350          H  
ATOM    554  N   LEU A  38     -25.501  39.485 -11.758  1.00  2.010          N  
ATOM    555  CA  LEU A  38     -26.063  39.719 -13.076  1.00  2.120          C  
ATOM    556  C   LEU A  38     -26.759  41.038 -13.208  1.00  1.910          C  
ATOM    557  O   LEU A  38     -27.598  41.395 -12.377  1.00  1.860          O  
ATOM    558  CB  LEU A  38     -27.104  38.640 -13.392  1.00  2.920          C  
ATOM    559  CG  LEU A  38     -27.890  38.758 -14.730  1.00  2.920          C  
ATOM    560  CD1 LEU A  38     -26.966  38.549 -15.887  1.00  2.920          C  
ATOM    561  CD2 LEU A  38     -29.037  37.760 -14.735  1.00  2.920          C  
ATOM    562  H   LEU A  38     -26.144  39.232 -11.004  1.00  2.410          H  
ATOM    563  HA  LEU A  38     -25.256  39.684 -13.795  1.00  2.540          H  
ATOM    564 1HB  LEU A  38     -26.612  37.684 -13.356  1.00  3.510          H  
ATOM    565 2HB  LEU A  38     -27.843  38.680 -12.605  1.00  3.510          H  
ATOM    566  HG  LEU A  38     -28.315  39.734 -14.817  1.00  3.510          H  
ATOM    567 1HD1 LEU A  38     -27.528  38.649 -16.808  1.00  3.510          H  
ATOM    568 2HD1 LEU A  38     -26.181  39.284 -15.883  1.00  3.510          H  
ATOM    569 3HD1 LEU A  38     -26.533  37.558 -15.822  1.00  3.510          H  
ATOM    570 1HD2 LEU A  38     -29.601  37.862 -15.663  1.00  3.510          H  
ATOM    571 2HD2 LEU A  38     -28.666  36.757 -14.660  1.00  3.510          H  
ATOM    572 3HD2 LEU A  38     -29.700  37.960 -13.888  1.00  3.510          H  
ATOM    573  N   ILE A  39     -26.537  41.724 -14.318  1.00  1.840          N  
ATOM    574  CA  ILE A  39     -27.290  42.940 -14.499  1.00  1.650          C  
ATOM    575  C   ILE A  39     -28.661  42.500 -14.995  1.00  1.690          C  
ATOM    576  O   ILE A  39     -28.937  42.466 -16.186  1.00  1.950          O  
ATOM    577  CB  ILE A  39     -26.615  43.864 -15.537  1.00  2.390          C  
ATOM    578  CG1 ILE A  39     -25.121  44.112 -15.188  1.00  2.390          C  
ATOM    579  CG2 ILE A  39     -27.376  45.178 -15.673  1.00  2.390          C  
ATOM    580  CD1 ILE A  39     -24.836  44.723 -13.832  1.00  2.390          C  
ATOM    581  H   ILE A  39     -25.838  41.431 -14.985  1.00  2.210          H  
ATOM    582  HA  ILE A  39     -27.405  43.456 -13.550  1.00  1.980          H  
ATOM    583  HB  ILE A  39     -26.624  43.365 -16.497  1.00  2.860          H  
ATOM    584 1HG1 ILE A  39     -24.592  43.168 -15.247  1.00  2.860          H  
ATOM    585 2HG1 ILE A  39     -24.719  44.776 -15.938  1.00  2.860          H  
ATOM    586 1HG2 ILE A  39     -26.905  45.782 -16.433  1.00  2.860          H  
ATOM    587 2HG2 ILE A  39     -28.387  44.967 -15.958  1.00  2.860          H  
ATOM    588 3HG2 ILE A  39     -27.386  45.715 -14.737  1.00  2.860          H  
ATOM    589 1HD1 ILE A  39     -23.758  44.847 -13.721  1.00  2.860          H  
ATOM    590 2HD1 ILE A  39     -25.311  45.687 -13.746  1.00  2.860          H  
ATOM    591 3HD1 ILE A  39     -25.201  44.068 -13.040  1.00  2.860          H  
ATOM    592  N   ASP A  40     -29.526  42.174 -14.057  1.00  1.620          N  
ATOM    593  CA  ASP A  40     -30.819  41.616 -14.392  1.00  1.720          C  
ATOM    594  C   ASP A  40     -31.749  42.732 -14.814  1.00  1.630          C  
ATOM    595  O   ASP A  40     -31.390  43.907 -14.739  1.00  1.520          O  
ATOM    596  CB  ASP A  40     -31.372  40.844 -13.179  1.00  2.370          C  
ATOM    597  CG  ASP A  40     -32.444  39.802 -13.525  1.00  2.370          C  
ATOM    598  OD1 ASP A  40     -32.875  39.804 -14.658  1.00  2.370          O  
ATOM    599  OD2 ASP A  40     -32.845  39.067 -12.663  1.00  2.370          O  
ATOM    600  H   ASP A  40     -29.196  42.209 -13.088  1.00  1.940          H  
ATOM    601  HA  ASP A  40     -30.699  40.923 -15.227  1.00  2.060          H  
ATOM    602 1HB  ASP A  40     -30.539  40.333 -12.682  1.00  2.840          H  
ATOM    603 2HB  ASP A  40     -31.786  41.548 -12.460  1.00  2.840          H  
ATOM    604  N   LEU A  41     -32.980  42.396 -15.168  1.00  1.810          N  
ATOM    605  CA  LEU A  41     -33.919  43.424 -15.602  1.00  1.900          C  
ATOM    606  C   LEU A  41     -34.141  44.435 -14.493  1.00  1.870          C  
ATOM    607  O   LEU A  41     -34.296  45.631 -14.758  1.00  1.930          O  
ATOM    608  CB  LEU A  41     -35.262  42.802 -16.001  1.00  2.620          C  
ATOM    609  CG  LEU A  41     -35.284  41.925 -17.287  1.00  2.620          C  
ATOM    610  CD1 LEU A  41     -36.654  41.265 -17.403  1.00  2.620          C  
ATOM    611  CD2 LEU A  41     -34.994  42.780 -18.534  1.00  2.620          C  
ATOM    612  H   LEU A  41     -33.214  41.401 -15.195  1.00  2.170          H  
ATOM    613  HA  LEU A  41     -33.488  43.950 -16.445  1.00  2.280          H  
ATOM    614 1HB  LEU A  41     -35.600  42.174 -15.177  1.00  3.150          H  
ATOM    615 2HB  LEU A  41     -35.986  43.604 -16.133  1.00  3.150          H  
ATOM    616  HG  LEU A  41     -34.532  41.137 -17.204  1.00  3.150          H  
ATOM    617 1HD1 LEU A  41     -36.679  40.634 -18.291  1.00  3.150          H  
ATOM    618 2HD1 LEU A  41     -36.840  40.653 -16.520  1.00  3.150          H  
ATOM    619 3HD1 LEU A  41     -37.425  42.031 -17.483  1.00  3.150          H  
ATOM    620 1HD2 LEU A  41     -35.025  42.144 -19.419  1.00  3.150          H  
ATOM    621 2HD2 LEU A  41     -35.749  43.562 -18.625  1.00  3.150          H  
ATOM    622 3HD2 LEU A  41     -34.019  43.231 -18.466  1.00  3.150          H  
ATOM    623  N   GLN A  42     -34.148  43.963 -13.246  1.00  1.860          N  
ATOM    624  CA  GLN A  42     -34.326  44.851 -12.111  1.00  1.950          C  
ATOM    625  C   GLN A  42     -33.148  45.822 -12.002  1.00  1.850          C  
ATOM    626  O   GLN A  42     -33.336  46.990 -11.635  1.00  2.020          O  
ATOM    627  CB  GLN A  42     -34.454  44.051 -10.812  1.00  2.690          C  
ATOM    628  CG  GLN A  42     -34.798  44.889  -9.577  1.00  2.690          C  
ATOM    629  CD  GLN A  42     -36.174  45.530  -9.672  1.00  2.690          C  
ATOM    630  OE1 GLN A  42     -37.167  44.839  -9.915  1.00  2.690          O  
ATOM    631  NE2 GLN A  42     -36.243  46.842  -9.483  1.00  2.690          N  
ATOM    632  H   GLN A  42     -34.036  42.968 -13.097  1.00  2.230          H  
ATOM    633  HA  GLN A  42     -35.236  45.430 -12.265  1.00  2.340          H  
ATOM    634 1HB  GLN A  42     -35.223  43.289 -10.929  1.00  3.230          H  
ATOM    635 2HB  GLN A  42     -33.513  43.539 -10.611  1.00  3.230          H  
ATOM    636 1HG  GLN A  42     -34.788  44.239  -8.705  1.00  3.230          H  
ATOM    637 2HG  GLN A  42     -34.059  45.681  -9.455  1.00  3.230          H  
ATOM    638 1HE2 GLN A  42     -37.129  47.311  -9.531  1.00  3.230          H  
ATOM    639 2HE2 GLN A  42     -35.411  47.366  -9.294  1.00  3.230          H  
ATOM    640  N   GLU A  43     -31.931  45.344 -12.318  1.00  1.650          N  
ATOM    641  CA  GLU A  43     -30.751  46.190 -12.222  1.00  1.650          C  
ATOM    642  C   GLU A  43     -30.810  47.206 -13.336  1.00  1.660          C  
ATOM    643  O   GLU A  43     -30.513  48.382 -13.121  1.00  1.830          O  
ATOM    644  CB  GLU A  43     -29.464  45.374 -12.331  1.00  2.310          C  
ATOM    645  CG  GLU A  43     -29.184  44.419 -11.153  1.00  2.310          C  
ATOM    646  CD  GLU A  43     -28.901  45.116  -9.856  1.00  2.310          C  
ATOM    647  OE1 GLU A  43     -28.031  45.950  -9.835  1.00  2.310          O  
ATOM    648  OE2 GLU A  43     -29.553  44.819  -8.871  1.00  2.310          O  
ATOM    649  H   GLU A  43     -31.831  44.393 -12.647  1.00  1.980          H  
ATOM    650  HA  GLU A  43     -30.761  46.715 -11.270  1.00  1.980          H  
ATOM    651 1HB  GLU A  43     -29.493  44.799 -13.240  1.00  2.770          H  
ATOM    652 2HB  GLU A  43     -28.616  46.049 -12.412  1.00  2.770          H  
ATOM    653 1HG  GLU A  43     -30.052  43.773 -11.020  1.00  2.770          H  
ATOM    654 2HG  GLU A  43     -28.337  43.786 -11.402  1.00  2.770          H  
ATOM    655  N   LEU A  44     -31.265  46.782 -14.520  1.00  1.550          N  
ATOM    656  CA  LEU A  44     -31.355  47.706 -15.631  1.00  1.600          C  
ATOM    657  C   LEU A  44     -32.331  48.804 -15.262  1.00  1.830          C  
ATOM    658  O   LEU A  44     -32.042  49.973 -15.498  1.00  1.940          O  
ATOM    659  CB  LEU A  44     -31.762  46.987 -16.927  1.00  2.220          C  
ATOM    660  CG  LEU A  44     -30.701  46.028 -17.545  1.00  2.220          C  
ATOM    661  CD1 LEU A  44     -31.326  45.259 -18.682  1.00  2.220          C  
ATOM    662  CD2 LEU A  44     -29.458  46.836 -18.064  1.00  2.220          C  
ATOM    663  H   LEU A  44     -31.489  45.791 -14.641  1.00  1.860          H  
ATOM    664  HA  LEU A  44     -30.388  48.166 -15.778  1.00  1.920          H  
ATOM    665 1HB  LEU A  44     -32.655  46.401 -16.720  1.00  2.660          H  
ATOM    666 2HB  LEU A  44     -32.007  47.718 -17.675  1.00  2.660          H  
ATOM    667  HG  LEU A  44     -30.395  45.309 -16.793  1.00  2.660          H  
ATOM    668 1HD1 LEU A  44     -30.590  44.569 -19.097  1.00  2.660          H  
ATOM    669 2HD1 LEU A  44     -32.172  44.697 -18.313  1.00  2.660          H  
ATOM    670 3HD1 LEU A  44     -31.655  45.951 -19.456  1.00  2.660          H  
ATOM    671 1HD2 LEU A  44     -28.739  46.138 -18.488  1.00  2.660          H  
ATOM    672 2HD2 LEU A  44     -29.767  47.552 -18.834  1.00  2.660          H  
ATOM    673 3HD2 LEU A  44     -28.981  47.374 -17.255  1.00  2.660          H  
ATOM    674  N   GLY A  45     -33.424  48.452 -14.577  1.00  1.970          N  
ATOM    675  CA  GLY A  45     -34.394  49.427 -14.091  1.00  2.280          C  
ATOM    676  C   GLY A  45     -33.694  50.480 -13.224  1.00  2.430          C  
ATOM    677  O   GLY A  45     -33.896  51.687 -13.413  1.00  2.660          O  
ATOM    678  H   GLY A  45     -33.621  47.456 -14.437  1.00  2.360          H  
ATOM    679 1HA  GLY A  45     -34.891  49.904 -14.936  1.00  2.740          H  
ATOM    680 2HA  GLY A  45     -35.154  48.910 -13.505  1.00  2.740          H  
ATOM    681  N   LYS A  46     -32.908  50.030 -12.236  1.00  2.360          N  
ATOM    682  CA  LYS A  46     -32.183  50.981 -11.399  1.00  2.590          C  
ATOM    683  C   LYS A  46     -31.254  51.849 -12.250  1.00  2.600          C  
ATOM    684  O   LYS A  46     -31.175  53.060 -12.043  1.00  2.890          O  
ATOM    685  CB  LYS A  46     -31.406  50.261 -10.301  1.00  3.530          C  
ATOM    686  CG  LYS A  46     -32.298  49.695  -9.187  1.00  3.530          C  
ATOM    687  CD  LYS A  46     -31.485  49.119  -8.017  1.00  3.530          C  
ATOM    688  CE  LYS A  46     -30.889  47.765  -8.395  1.00  3.530          C  
ATOM    689  NZ  LYS A  46     -30.238  47.067  -7.250  1.00  3.530          N  
ATOM    690  H   LYS A  46     -32.845  49.016 -12.081  1.00  2.830          H  
ATOM    691  HA  LYS A  46     -32.907  51.643 -10.926  1.00  3.110          H  
ATOM    692 1HB  LYS A  46     -30.848  49.443 -10.752  1.00  4.240          H  
ATOM    693 2HB  LYS A  46     -30.687  50.946  -9.856  1.00  4.240          H  
ATOM    694 1HG  LYS A  46     -32.948  50.487  -8.813  1.00  4.240          H  
ATOM    695 2HG  LYS A  46     -32.925  48.907  -9.608  1.00  4.240          H  
ATOM    696 1HD  LYS A  46     -30.679  49.804  -7.751  1.00  4.240          H  
ATOM    697 2HD  LYS A  46     -32.134  48.990  -7.151  1.00  4.240          H  
ATOM    698 1HE  LYS A  46     -31.688  47.130  -8.783  1.00  4.240          H  
ATOM    699 2HE  LYS A  46     -30.142  47.903  -9.173  1.00  4.240          H  
ATOM    700 1HZ  LYS A  46     -29.887  46.164  -7.628  1.00  4.240          H  
ATOM    701 2HZ  LYS A  46     -29.471  47.613  -6.895  1.00  4.240          H  
ATOM    702 3HZ  LYS A  46     -30.901  46.893  -6.517  1.00  4.240          H  
ATOM    703  N   TYR A  47     -30.578  51.259 -13.231  1.00  2.330          N  
ATOM    704  CA  TYR A  47     -29.709  52.052 -14.081  1.00  2.360          C  
ATOM    705  C   TYR A  47     -30.520  53.078 -14.882  1.00  2.450          C  
ATOM    706  O   TYR A  47     -30.154  54.250 -14.958  1.00  2.680          O  
ATOM    707  CB  TYR A  47     -28.869  51.145 -14.983  1.00  3.290          C  
ATOM    708  CG  TYR A  47     -27.722  50.464 -14.242  1.00  3.290          C  
ATOM    709  CD1 TYR A  47     -27.727  49.088 -14.025  1.00  3.290          C  
ATOM    710  CD2 TYR A  47     -26.651  51.223 -13.785  1.00  3.290          C  
ATOM    711  CE1 TYR A  47     -26.694  48.489 -13.363  1.00  3.290          C  
ATOM    712  CE2 TYR A  47     -25.608  50.615 -13.127  1.00  3.290          C  
ATOM    713  CZ  TYR A  47     -25.632  49.252 -12.914  1.00  3.290          C  
ATOM    714  OH  TYR A  47     -24.598  48.639 -12.255  1.00  3.290          O  
ATOM    715  H   TYR A  47     -30.638  50.241 -13.339  1.00  2.800          H  
ATOM    716  HA  TYR A  47     -29.026  52.607 -13.441  1.00  2.830          H  
ATOM    717 1HB  TYR A  47     -29.503  50.372 -15.400  1.00  3.950          H  
ATOM    718 2HB  TYR A  47     -28.465  51.703 -15.814  1.00  3.950          H  
ATOM    719  HD1 TYR A  47     -28.540  48.486 -14.384  1.00  3.950          H  
ATOM    720  HD2 TYR A  47     -26.630  52.291 -13.948  1.00  3.950          H  
ATOM    721  HE1 TYR A  47     -26.706  47.420 -13.196  1.00  3.950          H  
ATOM    722  HE2 TYR A  47     -24.766  51.209 -12.772  1.00  3.950          H  
ATOM    723  HH  TYR A  47     -24.832  47.721 -12.100  1.00  3.950          H  
ATOM    724  N   GLU A  48     -31.687  52.710 -15.399  1.00  2.370          N  
ATOM    725  CA  GLU A  48     -32.473  53.679 -16.159  1.00  2.490          C  
ATOM    726  C   GLU A  48     -32.751  54.915 -15.309  1.00  2.790          C  
ATOM    727  O   GLU A  48     -32.770  56.037 -15.818  1.00  2.890          O  
ATOM    728  CB  GLU A  48     -33.796  53.096 -16.661  1.00  3.440          C  
ATOM    729  CG  GLU A  48     -34.581  54.059 -17.561  1.00  3.440          C  
ATOM    730  CD  GLU A  48     -35.799  53.448 -18.200  1.00  3.440          C  
ATOM    731  OE1 GLU A  48     -36.067  52.298 -17.962  1.00  3.440          O  
ATOM    732  OE2 GLU A  48     -36.460  54.140 -18.935  1.00  3.440          O  
ATOM    733  H   GLU A  48     -31.981  51.737 -15.330  1.00  2.840          H  
ATOM    734  HA  GLU A  48     -31.889  53.989 -17.024  1.00  2.990          H  
ATOM    735 1HB  GLU A  48     -33.621  52.186 -17.198  1.00  4.130          H  
ATOM    736 2HB  GLU A  48     -34.423  52.847 -15.804  1.00  4.130          H  
ATOM    737 1HG  GLU A  48     -34.906  54.907 -16.959  1.00  4.130          H  
ATOM    738 2HG  GLU A  48     -33.913  54.439 -18.326  1.00  4.130          H  
ATOM    739  N   GLN A  49     -32.991  54.703 -14.014  1.00  2.990          N  
ATOM    740  CA  GLN A  49     -33.256  55.799 -13.097  1.00  3.340          C  
ATOM    741  C   GLN A  49     -32.009  56.572 -12.630  1.00  3.430          C  
ATOM    742  O   GLN A  49     -32.113  57.761 -12.319  1.00  3.720          O  
ATOM    743  CB  GLN A  49     -33.987  55.269 -11.861  1.00  4.540          C  
ATOM    744  CG  GLN A  49     -35.366  54.723 -12.151  1.00  4.540          C  
ATOM    745  CD  GLN A  49     -36.288  55.778 -12.709  1.00  4.540          C  
ATOM    746  OE1 GLN A  49     -36.407  56.867 -12.144  1.00  4.540          O  
ATOM    747  NE2 GLN A  49     -36.938  55.477 -13.823  1.00  4.540          N  
ATOM    748  H   GLN A  49     -33.020  53.731 -13.682  1.00  3.590          H  
ATOM    749  HA  GLN A  49     -33.902  56.510 -13.608  1.00  4.010          H  
ATOM    750 1HB  GLN A  49     -33.396  54.462 -11.421  1.00  5.440          H  
ATOM    751 2HB  GLN A  49     -34.067  56.057 -11.115  1.00  5.440          H  
ATOM    752 1HG  GLN A  49     -35.280  53.921 -12.885  1.00  5.440          H  
ATOM    753 2HG  GLN A  49     -35.796  54.340 -11.227  1.00  5.440          H  
ATOM    754 1HE2 GLN A  49     -37.558  56.145 -14.239  1.00  5.440          H  
ATOM    755 2HE2 GLN A  49     -36.803  54.582 -14.254  1.00  5.440          H  
ATOM    756  N   TYR A  50     -30.839  55.919 -12.558  1.00  3.240          N  
ATOM    757  CA  TYR A  50     -29.667  56.596 -11.995  1.00  3.400          C  
ATOM    758  C   TYR A  50     -28.427  56.860 -12.885  1.00  3.150          C  
ATOM    759  O   TYR A  50     -27.546  57.612 -12.458  1.00  3.390          O  
ATOM    760  CB  TYR A  50     -29.234  55.831 -10.742  1.00  4.700          C  
ATOM    761  CG  TYR A  50     -30.355  55.738  -9.709  1.00  4.700          C  
ATOM    762  CD1 TYR A  50     -30.899  54.502  -9.391  1.00  4.700          C  
ATOM    763  CD2 TYR A  50     -30.868  56.886  -9.118  1.00  4.700          C  
ATOM    764  CE1 TYR A  50     -31.935  54.405  -8.499  1.00  4.700          C  
ATOM    765  CE2 TYR A  50     -31.910  56.788  -8.221  1.00  4.700          C  
ATOM    766  CZ  TYR A  50     -32.442  55.553  -7.912  1.00  4.700          C  
ATOM    767  OH  TYR A  50     -33.484  55.454  -7.019  1.00  4.700          O  
ATOM    768  H   TYR A  50     -30.802  54.931 -12.820  1.00  3.890          H  
ATOM    769  HA  TYR A  50     -30.000  57.577 -11.671  1.00  4.080          H  
ATOM    770 1HB  TYR A  50     -28.937  54.817 -11.021  1.00  5.640          H  
ATOM    771 2HB  TYR A  50     -28.377  56.320 -10.284  1.00  5.640          H  
ATOM    772  HD1 TYR A  50     -30.505  53.604  -9.848  1.00  5.640          H  
ATOM    773  HD2 TYR A  50     -30.456  57.863  -9.368  1.00  5.640          H  
ATOM    774  HE1 TYR A  50     -32.355  53.430  -8.257  1.00  5.640          H  
ATOM    775  HE2 TYR A  50     -32.315  57.688  -7.759  1.00  5.640          H  
ATOM    776  HH  TYR A  50     -33.716  56.329  -6.698  1.00  5.640          H  
ATOM    777  N   ILE A  51     -28.315  56.271 -14.085  1.00  2.810          N  
ATOM    778  CA  ILE A  51     -27.097  56.461 -14.897  1.00  2.610          C  
ATOM    779  C   ILE A  51     -27.458  57.064 -16.265  1.00  2.380          C  
ATOM    780  O   ILE A  51     -28.588  56.949 -16.730  1.00  2.510          O  
ATOM    781  CB  ILE A  51     -26.322  55.109 -15.087  1.00  3.730          C  
ATOM    782  CG1 ILE A  51     -24.889  55.332 -15.640  1.00  3.730          C  
ATOM    783  CG2 ILE A  51     -27.064  54.208 -16.128  1.00  3.730          C  
ATOM    784  CD1 ILE A  51     -23.970  54.100 -15.499  1.00  3.730          C  
ATOM    785  H   ILE A  51     -29.059  55.653 -14.416  1.00  3.370          H  
ATOM    786  HA  ILE A  51     -26.440  57.162 -14.386  1.00  3.130          H  
ATOM    787  HB  ILE A  51     -26.255  54.600 -14.131  1.00  4.480          H  
ATOM    788 1HG1 ILE A  51     -24.943  55.587 -16.681  1.00  4.480          H  
ATOM    789 2HG1 ILE A  51     -24.426  56.158 -15.101  1.00  4.480          H  
ATOM    790 1HG2 ILE A  51     -26.559  53.264 -16.258  1.00  4.480          H  
ATOM    791 2HG2 ILE A  51     -28.028  54.026 -15.789  1.00  4.480          H  
ATOM    792 3HG2 ILE A  51     -27.120  54.703 -17.096  1.00  4.480          H  
ATOM    793 1HD1 ILE A  51     -22.984  54.340 -15.902  1.00  4.480          H  
ATOM    794 2HD1 ILE A  51     -23.876  53.840 -14.443  1.00  4.480          H  
ATOM    795 3HD1 ILE A  51     -24.367  53.252 -16.033  1.00  4.480          H  
ATOM    796  N   LYS A  52     -26.491  57.705 -16.917  1.00  2.360          N  
ATOM    797  CA  LYS A  52     -26.703  58.262 -18.253  1.00  2.210          C  
ATOM    798  C   LYS A  52     -27.186  57.165 -19.213  1.00  1.940          C  
ATOM    799  O   LYS A  52     -26.591  56.079 -19.267  1.00  1.890          O  
ATOM    800  CB  LYS A  52     -25.414  58.905 -18.764  1.00  3.150          C  
ATOM    801  CG  LYS A  52     -24.974  60.144 -17.997  1.00  3.150          C  
ATOM    802  CD  LYS A  52     -23.695  60.738 -18.590  1.00  3.150          C  
ATOM    803  CE  LYS A  52     -23.243  61.981 -17.822  1.00  3.150          C  
ATOM    804  NZ  LYS A  52     -21.984  62.558 -18.381  1.00  3.150          N  
ATOM    805  H   LYS A  52     -25.589  57.789 -16.474  1.00  2.830          H  
ATOM    806  HA  LYS A  52     -27.481  59.025 -18.193  1.00  2.650          H  
ATOM    807 1HB  LYS A  52     -24.609  58.179 -18.741  1.00  3.780          H  
ATOM    808 2HB  LYS A  52     -25.548  59.214 -19.789  1.00  3.780          H  
ATOM    809 1HG  LYS A  52     -25.768  60.892 -18.037  1.00  3.780          H  
ATOM    810 2HG  LYS A  52     -24.798  59.887 -16.955  1.00  3.780          H  
ATOM    811 1HD  LYS A  52     -22.899  59.991 -18.557  1.00  3.780          H  
ATOM    812 2HD  LYS A  52     -23.869  61.012 -19.630  1.00  3.780          H  
ATOM    813 1HE  LYS A  52     -24.028  62.734 -17.871  1.00  3.780          H  
ATOM    814 2HE  LYS A  52     -23.074  61.713 -16.779  1.00  3.780          H  
ATOM    815 1HZ  LYS A  52     -21.721  63.375 -17.847  1.00  3.780          H  
ATOM    816 2HZ  LYS A  52     -21.244  61.872 -18.330  1.00  3.780          H  
ATOM    817 3HZ  LYS A  52     -22.131  62.821 -19.346  1.00  3.780          H  
ATOM    818  N   TRP A  53     -28.197  57.492 -20.031  1.00  1.930          N  
ATOM    819  CA  TRP A  53     -28.813  56.541 -20.961  1.00  1.900          C  
ATOM    820  C   TRP A  53     -27.839  55.696 -21.807  1.00  1.650          C  
ATOM    821  O   TRP A  53     -28.039  54.488 -21.892  1.00  1.590          O  
ATOM    822  CB  TRP A  53     -29.853  57.239 -21.841  1.00  2.670          C  
ATOM    823  CG  TRP A  53     -30.524  56.331 -22.793  1.00  2.670          C  
ATOM    824  CD1 TRP A  53     -30.255  56.197 -24.117  1.00  2.670          C  
ATOM    825  CD2 TRP A  53     -31.614  55.422 -22.508  1.00  2.670          C  
ATOM    826  NE1 TRP A  53     -31.097  55.276 -24.676  1.00  2.670          N  
ATOM    827  CE2 TRP A  53     -31.937  54.793 -23.705  1.00  2.670          C  
ATOM    828  CE3 TRP A  53     -32.339  55.105 -21.347  1.00  2.670          C  
ATOM    829  CZ2 TRP A  53     -32.949  53.858 -23.790  1.00  2.670          C  
ATOM    830  CZ3 TRP A  53     -33.359  54.173 -21.439  1.00  2.670          C  
ATOM    831  CH2 TRP A  53     -33.654  53.568 -22.628  1.00  2.670          C  
ATOM    832  H   TRP A  53     -28.600  58.417 -19.940  1.00  2.320          H  
ATOM    833  HA  TRP A  53     -29.382  55.844 -20.349  1.00  2.280          H  
ATOM    834 1HB  TRP A  53     -30.626  57.654 -21.197  1.00  3.210          H  
ATOM    835 2HB  TRP A  53     -29.441  58.061 -22.388  1.00  3.210          H  
ATOM    836  HD1 TRP A  53     -29.484  56.746 -24.655  1.00  3.210          H  
ATOM    837  HE1 TRP A  53     -31.104  54.996 -25.646  1.00  3.210          H  
ATOM    838  HE3 TRP A  53     -32.112  55.581 -20.394  1.00  3.210          H  
ATOM    839  HZ2 TRP A  53     -33.202  53.363 -24.728  1.00  3.210          H  
ATOM    840  HZ3 TRP A  53     -33.925  53.926 -20.544  1.00  3.210          H  
ATOM    841  HH2 TRP A  53     -34.462  52.838 -22.657  1.00  3.210          H  
ATOM    842  N   PRO A  54     -26.791  56.231 -22.468  1.00  1.620          N  
ATOM    843  CA  PRO A  54     -25.859  55.424 -23.241  1.00  1.670          C  
ATOM    844  C   PRO A  54     -25.305  54.228 -22.445  1.00  1.620          C  
ATOM    845  O   PRO A  54     -25.006  53.182 -23.036  1.00  1.820          O  
ATOM    846  CB  PRO A  54     -24.760  56.437 -23.578  1.00  2.500          C  
ATOM    847  CG  PRO A  54     -25.487  57.766 -23.623  1.00  2.500          C  
ATOM    848  CD  PRO A  54     -26.498  57.682 -22.504  1.00  2.500          C  
ATOM    849  HA  PRO A  54     -26.364  55.075 -24.153  1.00  2.000          H  
ATOM    850 1HB  PRO A  54     -23.969  56.401 -22.810  1.00  3.010          H  
ATOM    851 2HB  PRO A  54     -24.288  56.173 -24.536  1.00  3.010          H  
ATOM    852 1HG  PRO A  54     -24.772  58.595 -23.489  1.00  3.010          H  
ATOM    853 2HG  PRO A  54     -25.956  57.909 -24.608  1.00  3.010          H  
ATOM    854 1HD  PRO A  54     -26.022  58.001 -21.595  1.00  3.010          H  
ATOM    855 2HD  PRO A  54     -27.354  58.281 -22.759  1.00  3.010          H  
ATOM    856  N   TRP A  55     -25.157  54.374 -21.109  1.00  1.530          N  
ATOM    857  CA  TRP A  55     -24.647  53.287 -20.294  1.00  1.620          C  
ATOM    858  C   TRP A  55     -25.775  52.340 -20.022  1.00  1.530          C  
ATOM    859  O   TRP A  55     -25.600  51.131 -20.089  1.00  1.540          O  
ATOM    860  CB  TRP A  55     -24.048  53.773 -19.000  1.00  2.230          C  
ATOM    861  CG  TRP A  55     -22.720  54.363 -19.172  1.00  2.230          C  
ATOM    862  CD1 TRP A  55     -22.364  55.671 -19.061  1.00  2.230          C  
ATOM    863  CD2 TRP A  55     -21.517  53.642 -19.505  1.00  2.230          C  
ATOM    864  NE1 TRP A  55     -21.019  55.812 -19.305  1.00  2.230          N  
ATOM    865  CE2 TRP A  55     -20.488  54.575 -19.580  1.00  2.230          C  
ATOM    866  CE3 TRP A  55     -21.237  52.289 -19.745  1.00  2.230          C  
ATOM    867  CZ2 TRP A  55     -19.191  54.208 -19.886  1.00  2.230          C  
ATOM    868  CZ3 TRP A  55     -19.938  51.922 -20.055  1.00  2.230          C  
ATOM    869  CH2 TRP A  55     -18.944  52.853 -20.124  1.00  2.230          C  
ATOM    870  H   TRP A  55     -25.415  55.227 -20.614  1.00  1.840          H  
ATOM    871  HA  TRP A  55     -23.877  52.768 -20.854  1.00  1.940          H  
ATOM    872 1HB  TRP A  55     -24.703  54.511 -18.577  1.00  2.680          H  
ATOM    873 2HB  TRP A  55     -23.975  52.945 -18.305  1.00  2.680          H  
ATOM    874  HD1 TRP A  55     -23.041  56.481 -18.817  1.00  2.680          H  
ATOM    875  HE1 TRP A  55     -20.499  56.680 -19.286  1.00  2.680          H  
ATOM    876  HE3 TRP A  55     -22.024  51.547 -19.691  1.00  2.680          H  
ATOM    877  HZ2 TRP A  55     -18.382  54.936 -19.947  1.00  2.680          H  
ATOM    878  HZ3 TRP A  55     -19.723  50.874 -20.241  1.00  2.680          H  
ATOM    879  HH2 TRP A  55     -17.934  52.530 -20.368  1.00  2.680          H  
ATOM    880  N   TYR A  56     -26.970  52.879 -19.791  1.00  1.570          N  
ATOM    881  CA  TYR A  56     -28.135  52.010 -19.606  1.00  1.660          C  
ATOM    882  C   TYR A  56     -28.193  51.016 -20.756  1.00  1.540          C  
ATOM    883  O   TYR A  56     -28.394  49.815 -20.558  1.00  1.510          O  
ATOM    884  CB  TYR A  56     -29.453  52.782 -19.550  1.00  2.290          C  
ATOM    885  CG  TYR A  56     -30.640  51.870 -19.638  1.00  2.290          C  
ATOM    886  CD1 TYR A  56     -31.142  51.217 -18.546  1.00  2.290          C  
ATOM    887  CD2 TYR A  56     -31.217  51.669 -20.881  1.00  2.290          C  
ATOM    888  CE1 TYR A  56     -32.231  50.378 -18.706  1.00  2.290          C  
ATOM    889  CE2 TYR A  56     -32.282  50.833 -21.030  1.00  2.290          C  
ATOM    890  CZ  TYR A  56     -32.794  50.192 -19.947  1.00  2.290          C  
ATOM    891  OH  TYR A  56     -33.874  49.350 -20.095  1.00  2.290          O  
ATOM    892  H   TYR A  56     -27.037  53.901 -19.716  1.00  1.880          H  
ATOM    893  HA  TYR A  56     -28.028  51.454 -18.681  1.00  1.990          H  
ATOM    894 1HB  TYR A  56     -29.515  53.350 -18.618  1.00  2.750          H  
ATOM    895 2HB  TYR A  56     -29.522  53.474 -20.361  1.00  2.750          H  
ATOM    896  HD1 TYR A  56     -30.697  51.355 -17.566  1.00  2.750          H  
ATOM    897  HD2 TYR A  56     -30.817  52.183 -21.752  1.00  2.750          H  
ATOM    898  HE1 TYR A  56     -32.645  49.867 -17.856  1.00  2.750          H  
ATOM    899  HE2 TYR A  56     -32.724  50.684 -22.014  1.00  2.750          H  
ATOM    900  HH  TYR A  56     -34.160  49.037 -19.232  1.00  2.750          H  
ATOM    901  N   VAL A  57     -28.037  51.536 -21.973  1.00  1.590          N  
ATOM    902  CA  VAL A  57     -28.081  50.698 -23.155  1.00  1.640          C  
ATOM    903  C   VAL A  57     -26.910  49.687 -23.196  1.00  1.430          C  
ATOM    904  O   VAL A  57     -27.145  48.499 -23.417  1.00  1.490          O  
ATOM    905  CB  VAL A  57     -28.086  51.580 -24.418  1.00  2.280          C  
ATOM    906  CG1 VAL A  57     -27.955  50.722 -25.684  1.00  2.280          C  
ATOM    907  CG2 VAL A  57     -29.378  52.395 -24.435  1.00  2.280          C  
ATOM    908  H   VAL A  57     -27.895  52.550 -22.040  1.00  1.910          H  
ATOM    909  HA  VAL A  57     -29.015  50.140 -23.133  1.00  1.970          H  
ATOM    910  HB  VAL A  57     -27.231  52.258 -24.386  1.00  2.730          H  
ATOM    911 1HG1 VAL A  57     -27.957  51.370 -26.558  1.00  2.730          H  
ATOM    912 2HG1 VAL A  57     -27.024  50.157 -25.668  1.00  2.730          H  
ATOM    913 3HG1 VAL A  57     -28.795  50.029 -25.743  1.00  2.730          H  
ATOM    914 1HG2 VAL A  57     -29.389  53.037 -25.311  1.00  2.730          H  
ATOM    915 2HG2 VAL A  57     -30.236  51.726 -24.463  1.00  2.730          H  
ATOM    916 3HG2 VAL A  57     -29.434  53.011 -23.539  1.00  2.730          H  
ATOM    917  N   TRP A  58     -25.660  50.134 -22.935  1.00  1.290          N  
ATOM    918  CA  TRP A  58     -24.449  49.281 -22.915  1.00  1.230          C  
ATOM    919  C   TRP A  58     -24.580  48.120 -21.932  1.00  1.110          C  
ATOM    920  O   TRP A  58     -24.240  46.967 -22.228  1.00  1.070          O  
ATOM    921  CB  TRP A  58     -23.222  50.109 -22.552  1.00  1.750          C  
ATOM    922  CG  TRP A  58     -21.962  49.320 -22.462  1.00  1.750          C  
ATOM    923  CD1 TRP A  58     -21.127  49.012 -23.484  1.00  1.750          C  
ATOM    924  CD2 TRP A  58     -21.362  48.754 -21.272  1.00  1.750          C  
ATOM    925  NE1 TRP A  58     -20.062  48.293 -23.021  1.00  1.750          N  
ATOM    926  CE2 TRP A  58     -20.189  48.131 -21.669  1.00  1.750          C  
ATOM    927  CE3 TRP A  58     -21.719  48.736 -19.928  1.00  1.750          C  
ATOM    928  CZ2 TRP A  58     -19.363  47.496 -20.769  1.00  1.750          C  
ATOM    929  CZ3 TRP A  58     -20.894  48.109 -19.028  1.00  1.750          C  
ATOM    930  CH2 TRP A  58     -19.746  47.503 -19.435  1.00  1.750          C  
ATOM    931  H   TRP A  58     -25.535  51.139 -22.777  1.00  1.550          H  
ATOM    932  HA  TRP A  58     -24.307  48.872 -23.914  1.00  1.480          H  
ATOM    933 1HB  TRP A  58     -23.089  50.908 -23.282  1.00  2.100          H  
ATOM    934 2HB  TRP A  58     -23.389  50.578 -21.592  1.00  2.100          H  
ATOM    935  HD1 TRP A  58     -21.283  49.297 -24.523  1.00  2.100          H  
ATOM    936  HE1 TRP A  58     -19.300  47.944 -23.584  1.00  2.100          H  
ATOM    937  HE3 TRP A  58     -22.621  49.215 -19.600  1.00  2.100          H  
ATOM    938  HZ2 TRP A  58     -18.439  47.006 -21.075  1.00  2.100          H  
ATOM    939  HZ3 TRP A  58     -21.178  48.107 -17.980  1.00  2.100          H  
ATOM    940  HH2 TRP A  58     -19.115  47.013 -18.695  1.00  2.100          H  
ATOM    941  N   LEU A  59     -25.127  48.428 -20.776  1.00  1.230          N  
ATOM    942  CA  LEU A  59     -25.351  47.469 -19.722  1.00  1.430          C  
ATOM    943  C   LEU A  59     -26.255  46.327 -20.181  1.00  1.370          C  
ATOM    944  O   LEU A  59     -26.140  45.202 -19.690  1.00  1.490          O  
ATOM    945  CB  LEU A  59     -25.943  48.208 -18.524  1.00  1.920          C  
ATOM    946  CG  LEU A  59     -24.972  49.162 -17.767  1.00  1.920          C  
ATOM    947  CD1 LEU A  59     -25.734  50.016 -16.894  1.00  1.920          C  
ATOM    948  CD2 LEU A  59     -24.029  48.350 -16.917  1.00  1.920          C  
ATOM    949  H   LEU A  59     -25.377  49.404 -20.607  1.00  1.480          H  
ATOM    950  HA  LEU A  59     -24.394  47.075 -19.443  1.00  1.720          H  
ATOM    951 1HB  LEU A  59     -26.786  48.800 -18.873  1.00  2.310          H  
ATOM    952 2HB  LEU A  59     -26.310  47.482 -17.819  1.00  2.310          H  
ATOM    953  HG  LEU A  59     -24.421  49.770 -18.462  1.00  2.310          H  
ATOM    954 1HD1 LEU A  59     -25.068  50.674 -16.341  1.00  2.310          H  
ATOM    955 2HD1 LEU A  59     -26.421  50.605 -17.463  1.00  2.310          H  
ATOM    956 3HD1 LEU A  59     -26.259  49.383 -16.234  1.00  2.310          H  
ATOM    957 1HD2 LEU A  59     -23.365  49.021 -16.374  1.00  2.310          H  
ATOM    958 2HD2 LEU A  59     -24.599  47.749 -16.205  1.00  2.310          H  
ATOM    959 3HD2 LEU A  59     -23.447  47.708 -17.539  1.00  2.310          H  
ATOM    960  N   GLY A  60     -27.189  46.586 -21.102  1.00  1.340          N  
ATOM    961  CA  GLY A  60     -28.063  45.527 -21.591  1.00  1.550          C  
ATOM    962  C   GLY A  60     -27.232  44.436 -22.266  1.00  1.320          C  
ATOM    963  O   GLY A  60     -27.571  43.241 -22.190  1.00  1.380          O  
ATOM    964  H   GLY A  60     -27.296  47.511 -21.529  1.00  1.610          H  
ATOM    965 1HA  GLY A  60     -28.636  45.109 -20.766  1.00  1.860          H  
ATOM    966 2HA  GLY A  60     -28.771  45.949 -22.304  1.00  1.860          H  
ATOM    967  N   PHE A  61     -26.155  44.849 -22.965  1.00  1.180          N  
ATOM    968  CA  PHE A  61     -25.279  43.911 -23.643  1.00  1.160          C  
ATOM    969  C   PHE A  61     -24.629  42.995 -22.664  1.00  1.000          C  
ATOM    970  O   PHE A  61     -24.624  41.767 -22.849  1.00  1.030          O  
ATOM    971  CB  PHE A  61     -24.192  44.588 -24.471  1.00  1.630          C  
ATOM    972  CG  PHE A  61     -23.177  43.588 -24.938  1.00  1.630          C  
ATOM    973  CD1 PHE A  61     -23.447  42.700 -25.963  1.00  1.630          C  
ATOM    974  CD2 PHE A  61     -21.936  43.527 -24.316  1.00  1.630          C  
ATOM    975  CE1 PHE A  61     -22.502  41.769 -26.344  1.00  1.630          C  
ATOM    976  CE2 PHE A  61     -21.002  42.608 -24.693  1.00  1.630          C  
ATOM    977  CZ  PHE A  61     -21.282  41.722 -25.706  1.00  1.630          C  
ATOM    978  H   PHE A  61     -25.895  45.836 -22.983  1.00  1.420          H  
ATOM    979  HA  PHE A  61     -25.885  43.307 -24.316  1.00  1.390          H  
ATOM    980 1HB  PHE A  61     -24.632  45.075 -25.337  1.00  1.960          H  
ATOM    981 2HB  PHE A  61     -23.683  45.342 -23.887  1.00  1.960          H  
ATOM    982  HD1 PHE A  61     -24.416  42.731 -26.461  1.00  1.960          H  
ATOM    983  HD2 PHE A  61     -21.714  44.223 -23.510  1.00  1.960          H  
ATOM    984  HE1 PHE A  61     -22.724  41.067 -27.148  1.00  1.960          H  
ATOM    985  HE2 PHE A  61     -20.038  42.575 -24.189  1.00  1.960          H  
ATOM    986  HZ  PHE A  61     -20.539  40.987 -26.005  1.00  1.960          H  
ATOM    987  N   ILE A  62     -24.046  43.587 -21.624  1.00  1.070          N  
ATOM    988  CA  ILE A  62     -23.394  42.717 -20.675  1.00  1.350          C  
ATOM    989  C   ILE A  62     -24.447  41.874 -19.910  1.00  1.430          C  
ATOM    990  O   ILE A  62     -24.172  40.743 -19.549  1.00  1.510          O  
ATOM    991  CB  ILE A  62     -22.418  43.433 -19.711  1.00  1.780          C  
ATOM    992  CG1 ILE A  62     -23.142  44.380 -18.762  1.00  1.780          C  
ATOM    993  CG2 ILE A  62     -21.387  44.196 -20.567  1.00  1.780          C  
ATOM    994  CD1 ILE A  62     -22.287  44.943 -17.641  1.00  1.780          C  
ATOM    995  H   ILE A  62     -24.080  44.610 -21.548  1.00  1.280          H  
ATOM    996  HA  ILE A  62     -22.777  42.032 -21.245  1.00  1.620          H  
ATOM    997  HB  ILE A  62     -21.904  42.689 -19.106  1.00  2.130          H  
ATOM    998 1HG1 ILE A  62     -23.517  45.172 -19.338  1.00  2.130          H  
ATOM    999 2HG1 ILE A  62     -23.974  43.867 -18.299  1.00  2.130          H  
ATOM   1000 1HG2 ILE A  62     -20.653  44.686 -19.944  1.00  2.130          H  
ATOM   1001 2HG2 ILE A  62     -20.877  43.490 -21.220  1.00  2.130          H  
ATOM   1002 3HG2 ILE A  62     -21.897  44.949 -21.174  1.00  2.130          H  
ATOM   1003 1HD1 ILE A  62     -22.881  45.597 -17.028  1.00  2.130          H  
ATOM   1004 2HD1 ILE A  62     -21.913  44.132 -17.030  1.00  2.130          H  
ATOM   1005 3HD1 ILE A  62     -21.460  45.495 -18.036  1.00  2.130          H  
ATOM   1006  N   ALA A  63     -25.689  42.349 -19.713  1.00  1.590          N  
ATOM   1007  CA  ALA A  63     -26.662  41.494 -19.021  1.00  1.950          C  
ATOM   1008  C   ALA A  63     -26.808  40.155 -19.757  1.00  1.780          C  
ATOM   1009  O   ALA A  63     -26.791  39.077 -19.145  1.00  1.960          O  
ATOM   1010  CB  ALA A  63     -28.008  42.191 -18.957  1.00  2.590          C  
ATOM   1011  H   ALA A  63     -25.920  43.315 -19.966  1.00  1.910          H  
ATOM   1012  HA  ALA A  63     -26.299  41.301 -18.013  1.00  2.340          H  
ATOM   1013 1HB  ALA A  63     -28.718  41.555 -18.437  1.00  3.100          H  
ATOM   1014 2HB  ALA A  63     -27.911  43.139 -18.433  1.00  3.100          H  
ATOM   1015 3HB  ALA A  63     -28.367  42.379 -19.960  1.00  3.100          H  
ATOM   1016  N   GLY A  64     -26.874  40.224 -21.085  1.00  1.570          N  
ATOM   1017  CA  GLY A  64     -26.932  39.027 -21.905  1.00  1.640          C  
ATOM   1018  C   GLY A  64     -25.653  38.191 -21.760  1.00  1.370          C  
ATOM   1019  O   GLY A  64     -25.711  36.991 -21.451  1.00  1.530          O  
ATOM   1020  H   GLY A  64     -26.928  41.155 -21.521  1.00  1.880          H  
ATOM   1021 1HA  GLY A  64     -27.797  38.432 -21.619  1.00  1.970          H  
ATOM   1022 2HA  GLY A  64     -27.065  39.316 -22.947  1.00  1.970          H  
ATOM   1023  N   LEU A  65     -24.495  38.834 -21.973  1.00  1.120          N  
ATOM   1024  CA  LEU A  65     -23.210  38.144 -21.937  1.00  1.180          C  
ATOM   1025  C   LEU A  65     -22.959  37.442 -20.614  1.00  1.260          C  
ATOM   1026  O   LEU A  65     -22.477  36.305 -20.604  1.00  1.310          O  
ATOM   1027  CB  LEU A  65     -22.083  39.153 -22.185  1.00  1.630          C  
ATOM   1028  CG  LEU A  65     -20.623  38.638 -22.167  1.00  1.630          C  
ATOM   1029  CD1 LEU A  65     -20.402  37.601 -23.270  1.00  1.630          C  
ATOM   1030  CD2 LEU A  65     -19.704  39.838 -22.345  1.00  1.630          C  
ATOM   1031  H   LEU A  65     -24.524  39.837 -22.200  1.00  1.340          H  
ATOM   1032  HA  LEU A  65     -23.217  37.399 -22.728  1.00  1.420          H  
ATOM   1033 1HB  LEU A  65     -22.265  39.654 -23.138  1.00  1.950          H  
ATOM   1034 2HB  LEU A  65     -22.149  39.894 -21.403  1.00  1.950          H  
ATOM   1035  HG  LEU A  65     -20.411  38.160 -21.208  1.00  1.950          H  
ATOM   1036 1HD1 LEU A  65     -19.367  37.259 -23.239  1.00  1.950          H  
ATOM   1037 2HD1 LEU A  65     -21.058  36.745 -23.119  1.00  1.950          H  
ATOM   1038 3HD1 LEU A  65     -20.606  38.050 -24.241  1.00  1.950          H  
ATOM   1039 1HD2 LEU A  65     -18.664  39.510 -22.322  1.00  1.950          H  
ATOM   1040 2HD2 LEU A  65     -19.912  40.309 -23.298  1.00  1.950          H  
ATOM   1041 3HD2 LEU A  65     -19.880  40.552 -21.539  1.00  1.950          H  
ATOM   1042  N   ILE A  66     -23.258  38.130 -19.505  1.00  1.510          N  
ATOM   1043  CA  ILE A  66     -23.053  37.632 -18.160  1.00  1.950          C  
ATOM   1044  C   ILE A  66     -23.941  36.453 -17.881  1.00  2.000          C  
ATOM   1045  O   ILE A  66     -23.467  35.448 -17.363  1.00  2.140          O  
ATOM   1046  CB  ILE A  66     -23.327  38.720 -17.109  1.00  2.550          C  
ATOM   1047  CG1 ILE A  66     -22.273  39.835 -17.212  1.00  2.550          C  
ATOM   1048  CG2 ILE A  66     -23.314  38.074 -15.687  1.00  2.550          C  
ATOM   1049  CD1 ILE A  66     -22.656  41.104 -16.456  1.00  2.550          C  
ATOM   1050  H   ILE A  66     -23.645  39.061 -19.617  1.00  1.810          H  
ATOM   1051  HA  ILE A  66     -22.018  37.312 -18.066  1.00  2.340          H  
ATOM   1052  HB  ILE A  66     -24.295  39.176 -17.308  1.00  3.060          H  
ATOM   1053 1HG1 ILE A  66     -21.332  39.465 -16.808  1.00  3.060          H  
ATOM   1054 2HG1 ILE A  66     -22.119  40.088 -18.260  1.00  3.060          H  
ATOM   1055 1HG2 ILE A  66     -23.502  38.814 -14.932  1.00  3.060          H  
ATOM   1056 2HG2 ILE A  66     -24.072  37.320 -15.613  1.00  3.060          H  
ATOM   1057 3HG2 ILE A  66     -22.340  37.620 -15.501  1.00  3.060          H  
ATOM   1058 1HD1 ILE A  66     -21.867  41.835 -16.575  1.00  3.060          H  
ATOM   1059 2HD1 ILE A  66     -23.585  41.501 -16.871  1.00  3.060          H  
ATOM   1060 3HD1 ILE A  66     -22.790  40.901 -15.397  1.00  3.060          H  
ATOM   1061  N   ALA A  67     -25.238  36.548 -18.192  1.00  2.060          N  
ATOM   1062  CA  ALA A  67     -26.100  35.423 -17.886  1.00  2.350          C  
ATOM   1063  C   ALA A  67     -25.622  34.165 -18.582  1.00  2.040          C  
ATOM   1064  O   ALA A  67     -25.582  33.083 -17.988  1.00  2.210          O  
ATOM   1065  CB  ALA A  67     -27.525  35.714 -18.303  1.00  3.170          C  
ATOM   1066  H   ALA A  67     -25.628  37.404 -18.604  1.00  2.470          H  
ATOM   1067  HA  ALA A  67     -26.057  35.260 -16.828  1.00  2.820          H  
ATOM   1068 1HB  ALA A  67     -28.157  34.868 -18.050  1.00  3.810          H  
ATOM   1069 2HB  ALA A  67     -27.886  36.596 -17.800  1.00  3.810          H  
ATOM   1070 3HB  ALA A  67     -27.552  35.883 -19.383  1.00  3.810          H  
ATOM   1071  N   ILE A  68     -25.178  34.298 -19.826  1.00  1.690          N  
ATOM   1072  CA  ILE A  68     -24.727  33.122 -20.533  1.00  1.680          C  
ATOM   1073  C   ILE A  68     -23.437  32.593 -19.930  1.00  1.490          C  
ATOM   1074  O   ILE A  68     -23.325  31.408 -19.640  1.00  1.600          O  
ATOM   1075  CB  ILE A  68     -24.533  33.418 -22.026  1.00  2.360          C  
ATOM   1076  CG1 ILE A  68     -25.912  33.739 -22.650  1.00  2.360          C  
ATOM   1077  CG2 ILE A  68     -23.902  32.170 -22.712  1.00  2.360          C  
ATOM   1078  CD1 ILE A  68     -25.854  34.354 -24.028  1.00  2.360          C  
ATOM   1079  H   ILE A  68     -25.218  35.212 -20.296  1.00  2.030          H  
ATOM   1080  HA  ILE A  68     -25.490  32.349 -20.437  1.00  2.020          H  
ATOM   1081  HB  ILE A  68     -23.889  34.294 -22.151  1.00  2.830          H  
ATOM   1082 1HG1 ILE A  68     -26.493  32.813 -22.706  1.00  2.830          H  
ATOM   1083 2HG1 ILE A  68     -26.439  34.432 -21.997  1.00  2.830          H  
ATOM   1084 1HG2 ILE A  68     -23.765  32.352 -23.770  1.00  2.830          H  
ATOM   1085 2HG2 ILE A  68     -22.932  31.941 -22.274  1.00  2.830          H  
ATOM   1086 3HG2 ILE A  68     -24.571  31.313 -22.575  1.00  2.830          H  
ATOM   1087 1HD1 ILE A  68     -26.869  34.546 -24.373  1.00  2.830          H  
ATOM   1088 2HD1 ILE A  68     -25.303  35.297 -23.978  1.00  2.830          H  
ATOM   1089 3HD1 ILE A  68     -25.364  33.685 -24.724  1.00  2.830          H  
ATOM   1090  N   VAL A  69     -22.444  33.443 -19.726  1.00  1.410          N  
ATOM   1091  CA  VAL A  69     -21.189  32.924 -19.219  1.00  1.600          C  
ATOM   1092  C   VAL A  69     -21.320  32.311 -17.826  1.00  1.700          C  
ATOM   1093  O   VAL A  69     -20.800  31.222 -17.571  1.00  1.760          O  
ATOM   1094  CB  VAL A  69     -20.112  34.031 -19.243  1.00  2.160          C  
ATOM   1095  CG1 VAL A  69     -18.834  33.569 -18.526  1.00  2.160          C  
ATOM   1096  CG2 VAL A  69     -19.799  34.380 -20.708  1.00  2.160          C  
ATOM   1097  H   VAL A  69     -22.554  34.439 -19.946  1.00  1.690          H  
ATOM   1098  HA  VAL A  69     -20.862  32.135 -19.896  1.00  1.920          H  
ATOM   1099  HB  VAL A  69     -20.495  34.917 -18.729  1.00  2.600          H  
ATOM   1100 1HG1 VAL A  69     -18.092  34.364 -18.561  1.00  2.600          H  
ATOM   1101 2HG1 VAL A  69     -19.050  33.337 -17.489  1.00  2.600          H  
ATOM   1102 3HG1 VAL A  69     -18.440  32.682 -19.024  1.00  2.600          H  
ATOM   1103 1HG2 VAL A  69     -19.053  35.174 -20.745  1.00  2.600          H  
ATOM   1104 2HG2 VAL A  69     -19.418  33.497 -21.216  1.00  2.600          H  
ATOM   1105 3HG2 VAL A  69     -20.701  34.716 -21.207  1.00  2.600          H  
ATOM   1106  N   MET A  70     -22.022  32.978 -16.914  1.00  1.890          N  
ATOM   1107  CA  MET A  70     -22.093  32.450 -15.566  1.00  2.210          C  
ATOM   1108  C   MET A  70     -22.856  31.112 -15.491  1.00  2.090          C  
ATOM   1109  O   MET A  70     -22.448  30.203 -14.754  1.00  2.170          O  
ATOM   1110  CB  MET A  70     -22.719  33.548 -14.687  1.00  2.970          C  
ATOM   1111  CG  MET A  70     -24.238  33.749 -14.858  1.00  2.970          C  
ATOM   1112  SD  MET A  70     -24.916  35.146 -13.959  1.00  2.970          S  
ATOM   1113  CE  MET A  70     -26.694  34.770 -14.027  1.00  2.970          C  
ATOM   1114  H   MET A  70     -22.469  33.868 -17.152  1.00  2.270          H  
ATOM   1115  HA  MET A  70     -21.076  32.266 -15.221  1.00  2.650          H  
ATOM   1116 1HB  MET A  70     -22.495  33.368 -13.659  1.00  3.560          H  
ATOM   1117 2HB  MET A  70     -22.261  34.502 -14.951  1.00  3.560          H  
ATOM   1118 1HG  MET A  70     -24.452  33.871 -15.885  1.00  3.560          H  
ATOM   1119 2HG  MET A  70     -24.758  32.898 -14.543  1.00  3.560          H  
ATOM   1120 1HE  MET A  70     -27.239  35.510 -13.463  1.00  3.560          H  
ATOM   1121 2HE  MET A  70     -27.049  34.755 -15.032  1.00  3.560          H  
ATOM   1122 3HE  MET A  70     -26.889  33.805 -13.598  1.00  3.560          H  
ATOM   1123  N   VAL A  71     -23.886  30.939 -16.323  1.00  2.040          N  
ATOM   1124  CA  VAL A  71     -24.647  29.709 -16.302  1.00  2.220          C  
ATOM   1125  C   VAL A  71     -23.930  28.561 -17.003  1.00  1.980          C  
ATOM   1126  O   VAL A  71     -23.950  27.441 -16.482  1.00  2.120          O  
ATOM   1127  CB  VAL A  71     -26.049  29.904 -16.899  1.00  3.040          C  
ATOM   1128  CG1 VAL A  71     -26.784  28.540 -16.980  1.00  3.040          C  
ATOM   1129  CG2 VAL A  71     -26.847  30.894 -16.028  1.00  3.040          C  
ATOM   1130  H   VAL A  71     -24.209  31.708 -16.920  1.00  2.450          H  
ATOM   1131  HA  VAL A  71     -24.783  29.425 -15.259  1.00  2.660          H  
ATOM   1132  HB  VAL A  71     -25.949  30.305 -17.906  1.00  3.640          H  
ATOM   1133 1HG1 VAL A  71     -27.770  28.691 -17.407  1.00  3.640          H  
ATOM   1134 2HG1 VAL A  71     -26.233  27.847 -17.599  1.00  3.640          H  
ATOM   1135 3HG1 VAL A  71     -26.883  28.120 -15.979  1.00  3.640          H  
ATOM   1136 1HG2 VAL A  71     -27.834  31.043 -16.462  1.00  3.640          H  
ATOM   1137 2HG2 VAL A  71     -26.947  30.496 -15.023  1.00  3.640          H  
ATOM   1138 3HG2 VAL A  71     -26.332  31.844 -15.987  1.00  3.640          H  
ATOM   1139  N   THR A  72     -23.345  28.802 -18.193  1.00  1.780          N  
ATOM   1140  CA  THR A  72     -22.721  27.719 -18.951  1.00  1.880          C  
ATOM   1141  C   THR A  72     -21.490  27.160 -18.200  1.00  1.820          C  
ATOM   1142  O   THR A  72     -21.150  25.965 -18.342  1.00  1.990          O  
ATOM   1143  CB  THR A  72     -22.381  28.179 -20.389  1.00  2.590          C  
ATOM   1144  OG1 THR A  72     -21.444  29.258 -20.356  1.00  2.590          O  
ATOM   1145  CG2 THR A  72     -23.640  28.652 -21.097  1.00  2.590          C  
ATOM   1146  H   THR A  72     -23.334  29.746 -18.599  1.00  2.140          H  
ATOM   1147  HA  THR A  72     -23.443  26.913 -19.048  1.00  2.260          H  
ATOM   1148  HB  THR A  72     -22.001  27.360 -20.961  1.00  3.110          H  
ATOM   1149  HG1 THR A  72     -21.069  29.377 -21.230  1.00  3.110          H  
ATOM   1150 1HG2 THR A  72     -23.390  28.963 -22.108  1.00  3.110          H  
ATOM   1151 2HG2 THR A  72     -24.346  27.870 -21.138  1.00  3.110          H  
ATOM   1152 3HG2 THR A  72     -24.089  29.463 -20.582  1.00  3.110          H  
ATOM   1153  N   ILE A  73     -20.831  28.004 -17.375  1.00  1.760          N  
ATOM   1154  CA  ILE A  73     -19.728  27.546 -16.524  1.00  2.010          C  
ATOM   1155  C   ILE A  73     -20.245  26.595 -15.444  1.00  2.010          C  
ATOM   1156  O   ILE A  73     -19.651  25.531 -15.221  1.00  2.120          O  
ATOM   1157  CB  ILE A  73     -18.950  28.705 -15.864  1.00  2.710          C  
ATOM   1158  CG1 ILE A  73     -18.187  29.497 -16.954  1.00  2.710          C  
ATOM   1159  CG2 ILE A  73     -17.981  28.146 -14.775  1.00  2.710          C  
ATOM   1160  CD1 ILE A  73     -17.617  30.822 -16.485  1.00  2.710          C  
ATOM   1161  H   ILE A  73     -21.083  29.000 -17.388  1.00  2.110          H  
ATOM   1162  HA  ILE A  73     -19.027  26.993 -17.144  1.00  2.410          H  
ATOM   1163  HB  ILE A  73     -19.663  29.397 -15.402  1.00  3.260          H  
ATOM   1164 1HG1 ILE A  73     -17.371  28.884 -17.327  1.00  3.260          H  
ATOM   1165 2HG1 ILE A  73     -18.870  29.694 -17.779  1.00  3.260          H  
ATOM   1166 1HG2 ILE A  73     -17.443  28.957 -14.303  1.00  3.260          H  
ATOM   1167 2HG2 ILE A  73     -18.533  27.614 -14.002  1.00  3.260          H  
ATOM   1168 3HG2 ILE A  73     -17.269  27.462 -15.240  1.00  3.260          H  
ATOM   1169 1HD1 ILE A  73     -17.113  31.306 -17.317  1.00  3.260          H  
ATOM   1170 2HD1 ILE A  73     -18.432  31.454 -16.133  1.00  3.260          H  
ATOM   1171 3HD1 ILE A  73     -16.907  30.672 -15.683  1.00  3.260          H  
ATOM   1172  N   LEU A  74     -21.340  26.967 -14.763  1.00  2.040          N  
ATOM   1173  CA  LEU A  74     -21.893  26.089 -13.738  1.00  2.290          C  
ATOM   1174  C   LEU A  74     -22.384  24.782 -14.356  1.00  2.200          C  
ATOM   1175  O   LEU A  74     -22.155  23.701 -13.800  1.00  2.300          O  
ATOM   1176  CB  LEU A  74     -23.056  26.798 -13.007  1.00  3.110          C  
ATOM   1177  CG  LEU A  74     -22.725  27.584 -11.687  1.00  3.110          C  
ATOM   1178  CD1 LEU A  74     -22.553  26.602 -10.560  1.00  3.110          C  
ATOM   1179  CD2 LEU A  74     -21.465  28.453 -11.884  1.00  3.110          C  
ATOM   1180  H   LEU A  74     -21.765  27.888 -14.933  1.00  2.450          H  
ATOM   1181  HA  LEU A  74     -21.107  25.852 -13.034  1.00  2.750          H  
ATOM   1182 1HB  LEU A  74     -23.503  27.514 -13.705  1.00  3.730          H  
ATOM   1183 2HB  LEU A  74     -23.812  26.051 -12.763  1.00  3.730          H  
ATOM   1184  HG  LEU A  74     -23.552  28.220 -11.425  1.00  3.730          H  
ATOM   1185 1HD1 LEU A  74     -22.343  27.118  -9.656  1.00  3.730          H  
ATOM   1186 2HD1 LEU A  74     -23.479  26.049 -10.446  1.00  3.730          H  
ATOM   1187 3HD1 LEU A  74     -21.740  25.924 -10.770  1.00  3.730          H  
ATOM   1188 1HD2 LEU A  74     -21.259  28.996 -10.965  1.00  3.730          H  
ATOM   1189 2HD2 LEU A  74     -20.604  27.843 -12.127  1.00  3.730          H  
ATOM   1190 3HD2 LEU A  74     -21.635  29.164 -12.686  1.00  3.730          H  
ATOM   1191  N   LEU A  75     -23.001  24.852 -15.531  1.00  2.160          N  
ATOM   1192  CA  LEU A  75     -23.463  23.632 -16.166  1.00  2.400          C  
ATOM   1193  C   LEU A  75     -22.287  22.718 -16.472  1.00  2.300          C  
ATOM   1194  O   LEU A  75     -22.411  21.505 -16.379  1.00  2.510          O  
ATOM   1195  CB  LEU A  75     -24.242  23.945 -17.432  1.00  3.260          C  
ATOM   1196  CG  LEU A  75     -25.607  24.625 -17.255  1.00  3.260          C  
ATOM   1197  CD1 LEU A  75     -26.083  25.043 -18.609  1.00  3.260          C  
ATOM   1198  CD2 LEU A  75     -26.623  23.664 -16.606  1.00  3.260          C  
ATOM   1199  H   LEU A  75     -23.197  25.767 -15.953  1.00  2.590          H  
ATOM   1200  HA  LEU A  75     -24.108  23.110 -15.468  1.00  2.880          H  
ATOM   1201 1HB  LEU A  75     -23.632  24.601 -18.046  1.00  3.920          H  
ATOM   1202 2HB  LEU A  75     -24.404  23.019 -17.974  1.00  3.920          H  
ATOM   1203  HG  LEU A  75     -25.502  25.508 -16.636  1.00  3.920          H  
ATOM   1204 1HD1 LEU A  75     -27.041  25.538 -18.525  1.00  3.920          H  
ATOM   1205 2HD1 LEU A  75     -25.377  25.725 -19.059  1.00  3.920          H  
ATOM   1206 3HD1 LEU A  75     -26.182  24.164 -19.241  1.00  3.920          H  
ATOM   1207 1HD2 LEU A  75     -27.583  24.170 -16.514  1.00  3.920          H  
ATOM   1208 2HD2 LEU A  75     -26.741  22.778 -17.233  1.00  3.920          H  
ATOM   1209 3HD2 LEU A  75     -26.292  23.361 -15.620  1.00  3.920          H  
ATOM   1210  N   CYS A  76     -21.142  23.268 -16.871  1.00  2.150          N  
ATOM   1211  CA  CYS A  76     -19.984  22.414 -17.085  1.00  2.390          C  
ATOM   1212  C   CYS A  76     -19.561  21.698 -15.818  1.00  2.410          C  
ATOM   1213  O   CYS A  76     -19.304  20.491 -15.840  1.00  2.650          O  
ATOM   1214  CB  CYS A  76     -18.798  23.175 -17.591  1.00  3.250          C  
ATOM   1215  SG  CYS A  76     -17.388  22.106 -17.834  1.00  3.250          S  
ATOM   1216  H   CYS A  76     -21.093  24.270 -17.072  1.00  2.580          H  
ATOM   1217  HA  CYS A  76     -20.233  21.663 -17.826  1.00  2.870          H  
ATOM   1218 1HB  CYS A  76     -19.059  23.609 -18.527  1.00  3.900          H  
ATOM   1219 2HB  CYS A  76     -18.526  23.979 -16.911  1.00  3.900          H  
ATOM   1220  HG  CYS A  76     -16.968  22.719 -18.969  1.00  3.900          H  
ATOM   1221  N   CYS A  77     -19.505  22.411 -14.680  1.00  2.310          N  
ATOM   1222  CA  CYS A  77     -19.072  21.723 -13.457  1.00  2.530          C  
ATOM   1223  C   CYS A  77     -20.107  20.659 -13.036  1.00  2.590          C  
ATOM   1224  O   CYS A  77     -19.747  19.641 -12.422  1.00  2.820          O  
ATOM   1225  CB  CYS A  77     -18.781  22.693 -12.301  1.00  3.450          C  
ATOM   1226  SG  CYS A  77     -20.190  23.486 -11.539  1.00  3.450          S  
ATOM   1227  H   CYS A  77     -19.686  23.423 -14.714  1.00  2.770          H  
ATOM   1228  HA  CYS A  77     -18.135  21.214 -13.678  1.00  3.040          H  
ATOM   1229 1HB  CYS A  77     -18.228  22.174 -11.521  1.00  4.140          H  
ATOM   1230 2HB  CYS A  77     -18.136  23.484 -12.681  1.00  4.140          H  
ATOM   1231  HG  CYS A  77     -20.922  23.604 -12.657  1.00  4.140          H  
ATOM   1232  N   MET A  78     -21.362  20.829 -13.487  1.00  2.520          N  
ATOM   1233  CA  MET A  78     -22.442  19.869 -13.268  1.00  2.770          C  
ATOM   1234  C   MET A  78     -22.100  18.499 -13.840  1.00  2.870          C  
ATOM   1235  O   MET A  78     -22.681  17.488 -13.439  1.00  3.070          O  
ATOM   1236  CB  MET A  78     -23.776  20.334 -13.890  1.00  3.780          C  
ATOM   1237  CG  MET A  78     -24.998  19.474 -13.538  1.00  3.780          C  
ATOM   1238  SD  MET A  78     -26.568  20.059 -14.217  1.00  3.780          S  
ATOM   1239  CE  MET A  78     -27.008  21.363 -13.106  1.00  3.780          C  
ATOM   1240  H   MET A  78     -21.601  21.733 -13.910  1.00  3.020          H  
ATOM   1241  HA  MET A  78     -22.584  19.763 -12.217  1.00  3.320          H  
ATOM   1242 1HB  MET A  78     -23.963  21.371 -13.661  1.00  4.530          H  
ATOM   1243 2HB  MET A  78     -23.707  20.247 -14.956  1.00  4.530          H  
ATOM   1244 1HG  MET A  78     -24.848  18.478 -13.928  1.00  4.530          H  
ATOM   1245 2HG  MET A  78     -25.093  19.416 -12.457  1.00  4.530          H  
ATOM   1246 1HE  MET A  78     -27.964  21.791 -13.415  1.00  4.530          H  
ATOM   1247 2HE  MET A  78     -27.109  20.956 -12.095  1.00  4.530          H  
ATOM   1248 3HE  MET A  78     -26.245  22.129 -13.124  1.00  4.530          H  
ATOM   1249  N   THR A  79     -21.183  18.438 -14.809  1.00  2.930          N  
ATOM   1250  CA  THR A  79     -20.858  17.163 -15.424  1.00  3.320          C  
ATOM   1251  C   THR A  79     -19.987  16.320 -14.491  1.00  3.350          C  
ATOM   1252  O   THR A  79     -19.821  15.119 -14.717  1.00  3.590          O  
ATOM   1253  CB  THR A  79     -20.121  17.341 -16.779  1.00  4.490          C  
ATOM   1254  OG1 THR A  79     -18.849  17.976 -16.580  1.00  4.490          O  
ATOM   1255  CG2 THR A  79     -20.943  18.183 -17.764  1.00  4.490          C  
ATOM   1256  H   THR A  79     -20.678  19.273 -15.111  1.00  3.520          H  
ATOM   1257  HA  THR A  79     -21.785  16.620 -15.605  1.00  3.980          H  
ATOM   1258  HB  THR A  79     -19.952  16.358 -17.216  1.00  5.390          H  
ATOM   1259  HG1 THR A  79     -18.976  18.880 -16.229  1.00  5.390          H  
ATOM   1260 1HG2 THR A  79     -20.401  18.281 -18.701  1.00  5.390          H  
ATOM   1261 2HG2 THR A  79     -21.901  17.702 -17.944  1.00  5.390          H  
ATOM   1262 3HG2 THR A  79     -21.111  19.174 -17.343  1.00  5.390          H  
ATOM   1263  N   SER A  80     -19.424  16.940 -13.439  1.00  3.320          N  
ATOM   1264  CA  SER A  80     -18.599  16.213 -12.484  1.00  3.720          C  
ATOM   1265  C   SER A  80     -19.413  15.783 -11.266  1.00  3.900          C  
ATOM   1266  O   SER A  80     -19.168  14.717 -10.700  1.00  4.350          O  
ATOM   1267  CB  SER A  80     -17.432  17.065 -12.003  1.00  5.050          C  
ATOM   1268  OG  SER A  80     -16.546  17.368 -13.045  1.00  5.050          O  
ATOM   1269  H   SER A  80     -19.576  17.936 -13.291  1.00  3.980          H  
ATOM   1270  HA  SER A  80     -18.206  15.321 -12.971  1.00  4.460          H  
ATOM   1271 1HB  SER A  80     -17.819  17.990 -11.572  1.00  6.060          H  
ATOM   1272 2HB  SER A  80     -16.903  16.536 -11.214  1.00  6.060          H  
ATOM   1273  HG  SER A  80     -15.831  17.866 -12.645  1.00  6.060          H  
ATOM   1274  N   CYS A  81     -20.391  16.600 -10.863  1.00  3.860          N  
ATOM   1275  CA  CYS A  81     -21.166  16.264  -9.659  1.00  4.460          C  
ATOM   1276  C   CYS A  81     -22.490  15.585  -9.874  1.00  4.570          C  
ATOM   1277  O   CYS A  81     -23.014  14.946  -8.962  1.00  4.910          O  
ATOM   1278  CB  CYS A  81     -21.564  17.519  -8.904  1.00  6.000          C  
ATOM   1279  SG  CYS A  81     -22.754  18.589  -9.837  1.00  6.000          S  
ATOM   1280  H   CYS A  81     -20.514  17.489 -11.352  1.00  4.630          H  
ATOM   1281  HA  CYS A  81     -20.541  15.641  -9.020  1.00  5.350          H  
ATOM   1282 1HB  CYS A  81     -22.017  17.247  -7.951  1.00  7.200          H  
ATOM   1283 2HB  CYS A  81     -20.673  18.104  -8.691  1.00  7.200          H  
ATOM   1284  N   CYS A  82     -23.028  15.672 -11.069  1.00  4.690          N  
ATOM   1285  CA  CYS A  82     -24.378  15.251 -11.222  1.00  5.060          C  
ATOM   1286  C   CYS A  82     -24.605  14.257 -12.364  1.00  5.580          C  
ATOM   1287  O   CYS A  82     -23.700  14.012 -13.158  1.00  6.040          O  
ATOM   1288  CB  CYS A  82     -25.122  16.542 -11.359  1.00  6.940          C  
ATOM   1289  SG  CYS A  82     -24.810  17.771  -9.881  1.00  6.940          S  
ATOM   1290  H   CYS A  82     -22.574  16.159 -11.843  1.00  5.630          H  
ATOM   1291  HA  CYS A  82     -24.685  14.789 -10.302  1.00  6.070          H  
ATOM   1292 1HB  CYS A  82     -24.843  17.006 -12.270  1.00  8.320          H  
ATOM   1293 2HB  CYS A  82     -26.154  16.320 -11.409  1.00  8.320          H  
ATOM   1294  N   SER A  83     -25.800  13.634 -12.416  1.00  5.840          N  
ATOM   1295  CA  SER A  83     -26.101  12.604 -13.427  1.00  6.650          C  
ATOM   1296  C   SER A  83     -24.985  11.567 -13.413  1.00  6.740          C  
ATOM   1297  O   SER A  83     -24.316  11.329 -14.424  1.00  7.180          O  
ATOM   1298  CB  SER A  83     -26.220  13.186 -14.823  1.00  8.990          C  
ATOM   1299  OG  SER A  83     -26.887  12.295 -15.677  1.00  8.990          O  
ATOM   1300  H   SER A  83     -26.544  13.897 -11.763  1.00  7.010          H  
ATOM   1301  HA  SER A  83     -27.039  12.115 -13.161  1.00  7.980          H  
ATOM   1302 1HB  SER A  83     -26.745  14.113 -14.796  1.00 10.780          H  
ATOM   1303 2HB  SER A  83     -25.227  13.393 -15.218  1.00 10.780          H  
ATOM   1304  HG  SER A  83     -26.872  12.705 -16.542  1.00 10.780          H  
ATOM   1305  N   CYS A  84     -24.772  10.941 -12.260  1.00  6.660          N  
ATOM   1306  CA  CYS A  84     -23.627  10.065 -12.117  1.00  7.200          C  
ATOM   1307  C   CYS A  84     -23.784   8.900 -11.160  1.00  7.180          C  
ATOM   1308  O   CYS A  84     -24.708   8.838 -10.345  1.00  7.740          O  
ATOM   1309  CB  CYS A  84     -22.478  10.905 -11.571  1.00  9.860          C  
ATOM   1310  SG  CYS A  84     -22.830  11.532  -9.884  1.00  9.860          S  
ATOM   1311  H   CYS A  84     -25.372  11.133 -11.475  1.00  7.990          H  
ATOM   1312  HA  CYS A  84     -23.373   9.674 -13.102  1.00  8.640          H  
ATOM   1313 1HB  CYS A  84     -21.561  10.320 -11.529  1.00 11.840          H  
ATOM   1314 2HB  CYS A  84     -22.304  11.766 -12.227  1.00 11.840          H  
ATOM   1315  HG  CYS A  84     -22.496  10.384  -9.246  1.00 11.840          H  
ATOM   1316  N   LEU A  85     -22.810   7.999 -11.240  1.00  6.810          N  
ATOM   1317  CA  LEU A  85     -22.705   6.863 -10.347  1.00  7.130          C  
ATOM   1318  C   LEU A  85     -21.975   7.408  -9.139  1.00  7.730          C  
ATOM   1319  O   LEU A  85     -21.222   8.370  -9.278  1.00  8.010          O  
ATOM   1320  CB  LEU A  85     -21.953   5.720 -11.028  1.00  9.850          C  
ATOM   1321  CG  LEU A  85     -22.579   5.223 -12.381  1.00  9.850          C  
ATOM   1322  CD1 LEU A  85     -21.721   4.115 -12.943  1.00  9.850          C  
ATOM   1323  CD2 LEU A  85     -24.026   4.760 -12.184  1.00  9.850          C  
ATOM   1324  H   LEU A  85     -22.102   8.122 -11.950  1.00  8.170          H  
ATOM   1325  HA  LEU A  85     -23.691   6.536 -10.029  1.00  8.560          H  
ATOM   1326 1HB  LEU A  85     -20.933   6.043 -11.223  1.00 11.820          H  
ATOM   1327 2HB  LEU A  85     -21.910   4.876 -10.344  1.00 11.820          H  
ATOM   1328  HG  LEU A  85     -22.568   6.040 -13.098  1.00 11.820          H  
ATOM   1329 1HD1 LEU A  85     -22.130   3.785 -13.897  1.00 11.820          H  
ATOM   1330 2HD1 LEU A  85     -20.704   4.474 -13.091  1.00 11.820          H  
ATOM   1331 3HD1 LEU A  85     -21.719   3.301 -12.263  1.00 11.820          H  
ATOM   1332 1HD2 LEU A  85     -24.427   4.427 -13.141  1.00 11.820          H  
ATOM   1333 2HD2 LEU A  85     -24.065   3.949 -11.489  1.00 11.820          H  
ATOM   1334 3HD2 LEU A  85     -24.638   5.578 -11.814  1.00 11.820          H  
ATOM   1335  N   LYS A  86     -22.182   6.811  -7.962  1.00  8.160          N  
ATOM   1336  CA  LYS A  86     -21.607   7.346  -6.722  1.00  8.960          C  
ATOM   1337  C   LYS A  86     -22.147   8.760  -6.582  1.00  9.160          C  
ATOM   1338  O   LYS A  86     -21.412   9.728  -6.394  1.00  9.690          O  
ATOM   1339  CB  LYS A  86     -20.078   7.346  -6.696  1.00 12.220          C  
ATOM   1340  CG  LYS A  86     -19.442   5.989  -6.836  1.00 12.220          C  
ATOM   1341  CD  LYS A  86     -17.936   6.072  -6.601  1.00 12.220          C  
ATOM   1342  CE  LYS A  86     -17.265   4.709  -6.730  1.00 12.220          C  
ATOM   1343  NZ  LYS A  86     -15.793   4.792  -6.505  1.00 12.220          N  
ATOM   1344  H   LYS A  86     -22.754   5.982  -7.926  1.00  9.790          H  
ATOM   1345  HA  LYS A  86     -21.965   6.761  -5.871  1.00 10.750          H  
ATOM   1346 1HB  LYS A  86     -19.676   8.003  -7.461  1.00 14.670          H  
ATOM   1347 2HB  LYS A  86     -19.758   7.744  -5.740  1.00 14.670          H  
ATOM   1348 1HG  LYS A  86     -19.893   5.306  -6.125  1.00 14.670          H  
ATOM   1349 2HG  LYS A  86     -19.629   5.608  -7.842  1.00 14.670          H  
ATOM   1350 1HD  LYS A  86     -17.493   6.763  -7.318  1.00 14.670          H  
ATOM   1351 2HD  LYS A  86     -17.755   6.450  -5.594  1.00 14.670          H  
ATOM   1352 1HE  LYS A  86     -17.694   4.032  -5.996  1.00 14.670          H  
ATOM   1353 2HE  LYS A  86     -17.450   4.309  -7.726  1.00 14.670          H  
ATOM   1354 1HZ  LYS A  86     -15.387   3.871  -6.588  1.00 14.670          H  
ATOM   1355 2HZ  LYS A  86     -15.379   5.405  -7.189  1.00 14.670          H  
ATOM   1356 3HZ  LYS A  86     -15.607   5.156  -5.575  1.00 14.670          H  
ATOM   1357  N   GLY A  87     -23.454   8.856  -6.797  1.00  8.940          N  
ATOM   1358  CA  GLY A  87     -24.216  10.080  -6.760  1.00  9.390          C  
ATOM   1359  C   GLY A  87     -24.974  10.244  -5.457  1.00  9.230          C  
ATOM   1360  O   GLY A  87     -24.503   9.891  -4.374  1.00  9.650          O  
ATOM   1361  H   GLY A  87     -23.952   8.001  -6.985  1.00 10.730          H  
ATOM   1362 1HA  GLY A  87     -23.564  10.929  -6.922  1.00 11.270          H  
ATOM   1363 2HA  GLY A  87     -24.920  10.078  -7.592  1.00 11.270          H  
ATOM   1364  N   ALA A  88     -26.144  10.836  -5.583  1.00  8.870          N  
ATOM   1365  CA  ALA A  88     -27.052  11.176  -4.500  1.00  8.930          C  
ATOM   1366  C   ALA A  88     -28.418  11.301  -5.129  1.00  9.370          C  
ATOM   1367  O   ALA A  88     -28.499  11.511  -6.326  1.00  9.400          O  
ATOM   1368  CB  ALA A  88     -26.641  12.474  -3.820  1.00 12.480          C  
ATOM   1369  H   ALA A  88     -26.436  11.056  -6.526  1.00 10.640          H  
ATOM   1370  HA  ALA A  88     -27.066  10.362  -3.775  1.00 10.720          H  
ATOM   1371 1HB  ALA A  88     -27.345  12.715  -3.027  1.00 14.970          H  
ATOM   1372 2HB  ALA A  88     -25.642  12.364  -3.395  1.00 14.970          H  
ATOM   1373 3HB  ALA A  88     -26.641  13.272  -4.549  1.00 14.970          H  
ATOM   1374  N   CYS A  89     -29.509  11.263  -4.378  1.00  9.980          N  
ATOM   1375  CA  CYS A  89     -30.789  11.456  -5.073  1.00 10.650          C  
ATOM   1376  C   CYS A  89     -30.854  12.843  -5.728  1.00 11.060          C  
ATOM   1377  O   CYS A  89     -31.453  13.032  -6.802  1.00 11.590          O  
ATOM   1378  CB  CYS A  89     -31.948  11.315  -4.094  1.00 14.640          C  
ATOM   1379  SG  CYS A  89     -31.968  12.587  -2.809  1.00 14.640          S  
ATOM   1380  H   CYS A  89     -29.466  11.085  -3.384  1.00 11.980          H  
ATOM   1381  HA  CYS A  89     -30.884  10.694  -5.847  1.00 12.780          H  
ATOM   1382 1HB  CYS A  89     -32.891  11.371  -4.639  1.00 17.570          H  
ATOM   1383 2HB  CYS A  89     -31.905  10.341  -3.611  1.00 17.570          H  
ATOM   1384  HG  CYS A  89     -33.105  12.192  -2.244  1.00 17.570          H  
ATOM   1385  N   SER A  90     -30.138  13.789  -5.138  1.00 10.960          N  
ATOM   1386  CA  SER A  90     -30.069  15.133  -5.630  1.00 11.490          C  
ATOM   1387  C   SER A  90     -29.316  15.239  -6.959  1.00 11.080          C  
ATOM   1388  O   SER A  90     -29.447  16.247  -7.657  1.00 11.490          O  
ATOM   1389  CB  SER A  90     -29.462  16.011  -4.549  1.00 15.870          C  
ATOM   1390  OG  SER A  90     -28.135  15.653  -4.269  1.00 15.870          O  
ATOM   1391  H   SER A  90     -29.664  13.592  -4.266  1.00 13.150          H  
ATOM   1392  HA  SER A  90     -31.089  15.477  -5.793  1.00 13.790          H  
ATOM   1393 1HB  SER A  90     -29.500  17.054  -4.866  1.00 19.050          H  
ATOM   1394 2HB  SER A  90     -30.058  15.927  -3.642  1.00 19.050          H  
ATOM   1395  HG  SER A  90     -27.835  16.287  -3.600  1.00 19.050          H  
ATOM   1396  N   CYS A  91     -28.546  14.196  -7.348  1.00 10.460          N  
ATOM   1397  CA  CYS A  91     -27.775  14.245  -8.589  1.00 10.230          C  
ATOM   1398  C   CYS A  91     -28.718  14.055  -9.755  1.00 10.360          C  
ATOM   1399  O   CYS A  91     -28.333  14.247 -10.914  1.00 10.520          O  
ATOM   1400  CB  CYS A  91     -26.704  13.142  -8.699  1.00 14.410          C  
ATOM   1401  SG  CYS A  91     -27.295  11.491  -9.067  1.00 14.410          S  
ATOM   1402  H   CYS A  91     -28.506  13.354  -6.777  1.00 12.550          H  
ATOM   1403  HA  CYS A  91     -27.288  15.217  -8.667  1.00 12.280          H  
ATOM   1404 1HB  CYS A  91     -26.013  13.391  -9.453  1.00 17.300          H  
ATOM   1405 2HB  CYS A  91     -26.154  13.079  -7.774  1.00 17.300          H  
ATOM   1406  HG  CYS A  91     -28.223  11.857  -9.956  1.00 17.300          H  
ATOM   1407  N   GLY A  92     -29.915  13.532  -9.460  1.00 10.470          N  
ATOM   1408  CA  GLY A  92     -30.924  13.307 -10.462  1.00 10.790          C  
ATOM   1409  C   GLY A  92     -31.813  14.537 -10.529  1.00 10.580          C  
ATOM   1410  O   GLY A  92     -32.083  15.062 -11.607  1.00 10.760          O  
ATOM   1411  H   GLY A  92     -30.179  13.359  -8.486  1.00 12.560          H  
ATOM   1412 1HA  GLY A  92     -30.460  13.120 -11.430  1.00 12.950          H  
ATOM   1413 2HA  GLY A  92     -31.516  12.431 -10.194  1.00 12.950          H  
ATOM   1414  N   SER A  93     -32.222  15.047  -9.359  1.00 10.390          N  
ATOM   1415  CA  SER A  93     -33.117  16.208  -9.313  1.00 10.410          C  
ATOM   1416  C   SER A  93     -32.516  17.431  -9.997  1.00  9.930          C  
ATOM   1417  O   SER A  93     -33.182  18.119 -10.779  1.00 10.070          O  
ATOM   1418  CB  SER A  93     -33.456  16.559  -7.874  1.00 14.570          C  
ATOM   1419  OG  SER A  93     -34.228  15.556  -7.259  1.00 14.570          O  
ATOM   1420  H   SER A  93     -31.972  14.569  -8.490  1.00 12.470          H  
ATOM   1421  HA  SER A  93     -34.037  15.950  -9.829  1.00 12.490          H  
ATOM   1422 1HB  SER A  93     -32.531  16.702  -7.318  1.00 17.480          H  
ATOM   1423 2HB  SER A  93     -33.997  17.503  -7.850  1.00 17.480          H  
ATOM   1424  HG  SER A  93     -34.330  15.825  -6.340  1.00 17.480          H  
ATOM   1425  N   CYS A  94     -31.225  17.653  -9.793  1.00  9.540          N  
ATOM   1426  CA  CYS A  94     -30.534  18.797 -10.372  1.00  9.270          C  
ATOM   1427  C   CYS A  94     -30.298  18.669 -11.876  1.00  9.510          C  
ATOM   1428  O   CYS A  94     -29.718  19.563 -12.487  1.00  9.850          O  
ATOM   1429  CB  CYS A  94     -29.196  18.970  -9.714  1.00 13.090          C  
ATOM   1430  SG  CYS A  94     -28.178  17.664 -10.107  1.00 13.090          S  
ATOM   1431  H   CYS A  94     -30.705  17.056  -9.139  1.00 11.450          H  
ATOM   1432  HA  CYS A  94     -31.135  19.686 -10.187  1.00 11.120          H  
ATOM   1433 1HB  CYS A  94     -28.724  19.893 -10.046  1.00 15.700          H  
ATOM   1434 2HB  CYS A  94     -29.304  19.005  -8.633  1.00 15.700          H  
ATOM   1435  HG  CYS A  94     -27.071  18.150  -9.542  1.00 15.700          H  
ATOM   1436  N   CYS A  95     -30.675  17.540 -12.469  1.00  9.560          N  
ATOM   1437  CA  CYS A  95     -30.514  17.342 -13.887  1.00 10.030          C  
ATOM   1438  C   CYS A  95     -31.856  17.294 -14.617  1.00 10.510          C  
ATOM   1439  O   CYS A  95     -31.899  17.031 -15.823  1.00 10.800          O  
ATOM   1440  CB  CYS A  95     -29.738  16.068 -14.135  1.00 13.850          C  
ATOM   1441  SG  CYS A  95     -28.108  16.148 -13.446  1.00 13.850          S  
ATOM   1442  H   CYS A  95     -31.132  16.795 -11.937  1.00 11.470          H  
ATOM   1443  HA  CYS A  95     -29.934  18.173 -14.285  1.00 12.040          H  
ATOM   1444 1HB  CYS A  95     -30.260  15.221 -13.679  1.00 16.620          H  
ATOM   1445 2HB  CYS A  95     -29.654  15.884 -15.202  1.00 16.620          H  
ATOM   1446  HG  CYS A  95     -28.477  15.815 -12.186  1.00 16.620          H  
ATOM   1447  N   LYS A  96     -32.965  17.574 -13.921  1.00 10.790          N  
ATOM   1448  CA  LYS A  96     -34.274  17.476 -14.574  1.00 11.430          C  
ATOM   1449  C   LYS A  96     -34.625  18.636 -15.504  1.00 11.570          C  
ATOM   1450  O   LYS A  96     -35.510  19.444 -15.221  1.00 12.180          O  
ATOM   1451  CB  LYS A  96     -35.388  17.274 -13.545  1.00 15.750          C  
ATOM   1452  CG  LYS A  96     -35.334  15.920 -12.842  1.00 15.750          C  
ATOM   1453  CD  LYS A  96     -36.462  15.747 -11.828  1.00 15.750          C  
ATOM   1454  CE  LYS A  96     -36.418  14.356 -11.187  1.00 15.750          C  
ATOM   1455  NZ  LYS A  96     -37.480  14.179 -10.154  1.00 15.750          N  
ATOM   1456  H   LYS A  96     -32.909  17.818 -12.925  1.00 12.950          H  
ATOM   1457  HA  LYS A  96     -34.256  16.579 -15.192  1.00 13.720          H  
ATOM   1458 1HB  LYS A  96     -35.314  18.049 -12.779  1.00 18.900          H  
ATOM   1459 2HB  LYS A  96     -36.359  17.374 -14.027  1.00 18.900          H  
ATOM   1460 1HG  LYS A  96     -35.394  15.127 -13.585  1.00 18.900          H  
ATOM   1461 2HG  LYS A  96     -34.382  15.834 -12.330  1.00 18.900          H  
ATOM   1462 1HD  LYS A  96     -36.358  16.503 -11.047  1.00 18.900          H  
ATOM   1463 2HD  LYS A  96     -37.423  15.886 -12.321  1.00 18.900          H  
ATOM   1464 1HE  LYS A  96     -36.555  13.607 -11.964  1.00 18.900          H  
ATOM   1465 2HE  LYS A  96     -35.444  14.204 -10.722  1.00 18.900          H  
ATOM   1466 1HZ  LYS A  96     -37.417  13.249  -9.760  1.00 18.900          H  
ATOM   1467 2HZ  LYS A  96     -37.348  14.861  -9.420  1.00 18.900          H  
ATOM   1468 3HZ  LYS A  96     -38.391  14.304 -10.573  1.00 18.900          H  
ATOM   1469  N   PHE A  97     -33.929  18.669 -16.636  1.00 11.190          N  
ATOM   1470  CA  PHE A  97     -34.102  19.668 -17.688  1.00 11.530          C  
ATOM   1471  C   PHE A  97     -34.283  18.986 -19.040  1.00 11.780          C  
ATOM   1472  O   PHE A  97     -33.593  18.008 -19.337  1.00 11.880          O  
ATOM   1473  CB  PHE A  97     -32.859  20.567 -17.780  1.00 16.010          C  
ATOM   1474  CG  PHE A  97     -32.578  21.417 -16.575  1.00 16.010          C  
ATOM   1475  CD1 PHE A  97     -31.855  20.918 -15.507  1.00 16.010          C  
ATOM   1476  CD2 PHE A  97     -33.011  22.727 -16.521  1.00 16.010          C  
ATOM   1477  CE1 PHE A  97     -31.585  21.702 -14.408  1.00 16.010          C  
ATOM   1478  CE2 PHE A  97     -32.740  23.518 -15.431  1.00 16.010          C  
ATOM   1479  CZ  PHE A  97     -32.025  23.001 -14.366  1.00 16.010          C  
ATOM   1480  H   PHE A  97     -33.213  17.948 -16.730  1.00 13.430          H  
ATOM   1481  HA  PHE A  97     -34.988  20.269 -17.475  1.00 13.840          H  
ATOM   1482 1HB  PHE A  97     -31.987  19.938 -17.951  1.00 19.210          H  
ATOM   1483 2HB  PHE A  97     -32.948  21.218 -18.645  1.00 19.210          H  
ATOM   1484  HD1 PHE A  97     -31.500  19.896 -15.542  1.00 19.210          H  
ATOM   1485  HD2 PHE A  97     -33.564  23.140 -17.352  1.00 19.210          H  
ATOM   1486  HE1 PHE A  97     -31.017  21.289 -13.574  1.00 19.210          H  
ATOM   1487  HE2 PHE A  97     -33.091  24.553 -15.412  1.00 19.210          H  
ATOM   1488  HZ  PHE A  97     -31.808  23.621 -13.498  1.00 19.210          H  
ATOM   1489  N   ASP A  98     -35.153  19.535 -19.887  1.00 12.070          N  
ATOM   1490  CA  ASP A  98     -35.301  19.050 -21.255  1.00 12.530          C  
ATOM   1491  C   ASP A  98     -34.549  19.978 -22.200  1.00 13.030          C  
ATOM   1492  O   ASP A  98     -33.899  20.939 -21.755  1.00 13.190          O  
ATOM   1493  CB  ASP A  98     -36.773  18.931 -21.643  1.00 17.360          C  
ATOM   1494  CG  ASP A  98     -37.521  17.802 -20.907  1.00 17.360          C  
ATOM   1495  OD1 ASP A  98     -36.973  16.735 -20.731  1.00 17.360          O  
ATOM   1496  OD2 ASP A  98     -38.638  18.032 -20.523  1.00 17.360          O  
ATOM   1497  H   ASP A  98     -35.748  20.331 -19.604  1.00 14.480          H  
ATOM   1498  HA  ASP A  98     -34.856  18.057 -21.333  1.00 15.040          H  
ATOM   1499 1HB  ASP A  98     -37.272  19.883 -21.429  1.00 20.830          H  
ATOM   1500 2HB  ASP A  98     -36.857  18.758 -22.716  1.00 20.830          H  
ATOM   1501  N   GLU A  99     -34.586  19.672 -23.490  1.00 13.430          N  
ATOM   1502  CA  GLU A  99     -33.894  20.487 -24.462  1.00 14.080          C  
ATOM   1503  C   GLU A  99     -34.407  21.913 -24.373  1.00 14.370          C  
ATOM   1504  O   GLU A  99     -35.610  22.146 -24.279  1.00 14.400          O  
ATOM   1505  CB  GLU A  99     -34.104  19.912 -25.862  1.00 19.450          C  
ATOM   1506  CG  GLU A  99     -33.503  18.513 -26.041  1.00 19.450          C  
ATOM   1507  CD  GLU A  99     -34.427  17.425 -25.552  1.00 19.450          C  
ATOM   1508  OE1 GLU A  99     -35.495  17.763 -25.084  1.00 19.450          O  
ATOM   1509  OE2 GLU A  99     -34.070  16.280 -25.622  1.00 19.450          O  
ATOM   1510  H   GLU A  99     -35.115  18.858 -23.814  1.00 16.120          H  
ATOM   1511  HA  GLU A  99     -32.829  20.484 -24.232  1.00 16.900          H  
ATOM   1512 1HB  GLU A  99     -35.170  19.866 -26.083  1.00 23.340          H  
ATOM   1513 2HB  GLU A  99     -33.648  20.576 -26.598  1.00 23.340          H  
ATOM   1514 1HG  GLU A  99     -33.290  18.349 -27.096  1.00 23.340          H  
ATOM   1515 2HG  GLU A  99     -32.564  18.460 -25.493  1.00 23.340          H  
ATOM   1516  N   ASP A 100     -33.476  22.860 -24.416  1.00 14.730          N  
ATOM   1517  CA  ASP A 100     -33.721  24.301 -24.345  1.00 15.090          C  
ATOM   1518  C   ASP A 100     -34.242  24.816 -22.988  1.00 14.980          C  
ATOM   1519  O   ASP A 100     -34.598  25.989 -22.872  1.00 15.120          O  
ATOM   1520  CB  ASP A 100     -34.659  24.750 -25.472  1.00 20.980          C  
ATOM   1521  CG  ASP A 100     -34.052  24.507 -26.862  1.00 20.980          C  
ATOM   1522  OD1 ASP A 100     -32.857  24.677 -27.014  1.00 20.980          O  
ATOM   1523  OD2 ASP A 100     -34.785  24.159 -27.760  1.00 20.980          O  
ATOM   1524  H   ASP A 100     -32.514  22.566 -24.508  1.00 17.680          H  
ATOM   1525  HA  ASP A 100     -32.765  24.797 -24.522  1.00 18.110          H  
ATOM   1526 1HB  ASP A 100     -35.620  24.247 -25.403  1.00 25.180          H  
ATOM   1527 2HB  ASP A 100     -34.854  25.817 -25.370  1.00 25.180          H  
ATOM   1528  N   ASP A 101     -34.186  23.992 -21.928  1.00 14.900          N  
ATOM   1529  CA  ASP A 101     -34.567  24.460 -20.586  1.00 14.820          C  
ATOM   1530  C   ASP A 101     -33.382  25.038 -19.808  1.00 14.330          C  
ATOM   1531  O   ASP A 101     -33.511  25.409 -18.638  1.00 14.340          O  
ATOM   1532  CB  ASP A 101     -35.201  23.360 -19.732  1.00 20.780          C  
ATOM   1533  CG  ASP A 101     -36.592  22.923 -20.139  1.00 20.780          C  
ATOM   1534  OD1 ASP A 101     -37.298  23.666 -20.780  1.00 20.780          O  
ATOM   1535  OD2 ASP A 101     -36.971  21.830 -19.745  1.00 20.780          O  
ATOM   1536  H   ASP A 101     -33.925  23.008 -22.052  1.00 17.880          H  
ATOM   1537  HA  ASP A 101     -35.305  25.252 -20.704  1.00 17.780          H  
ATOM   1538 1HB  ASP A 101     -34.554  22.491 -19.756  1.00 24.940          H  
ATOM   1539 2HB  ASP A 101     -35.258  23.704 -18.705  1.00 24.940          H  
ATOM   1540  N   SER A 102     -32.229  25.115 -20.455  1.00 14.030          N  
ATOM   1541  CA  SER A 102     -31.020  25.645 -19.843  1.00 13.670          C  
ATOM   1542  C   SER A 102     -30.101  26.167 -20.921  1.00 13.120          C  
ATOM   1543  O   SER A 102     -30.306  25.932 -22.115  1.00 13.270          O  
ATOM   1544  CB  SER A 102     -30.232  24.588 -19.090  1.00 19.280          C  
ATOM   1545  OG  SER A 102     -29.587  23.712 -19.991  1.00 19.280          O  
ATOM   1546  H   SER A 102     -32.196  24.775 -21.403  1.00 16.840          H  
ATOM   1547  HA  SER A 102     -31.283  26.464 -19.174  1.00 16.400          H  
ATOM   1548 1HB  SER A 102     -29.495  25.059 -18.445  1.00 23.140          H  
ATOM   1549 2HB  SER A 102     -30.909  24.021 -18.453  1.00 23.140          H  
ATOM   1550  HG  SER A 102     -28.803  24.217 -20.374  1.00 23.140          H  
ATOM   1551  N   GLU A 103     -29.059  26.844 -20.486  1.00 12.730          N  
ATOM   1552  CA  GLU A 103     -28.031  27.332 -21.377  1.00 12.310          C  
ATOM   1553  C   GLU A 103     -27.193  26.101 -21.754  1.00 11.940          C  
ATOM   1554  O   GLU A 103     -27.443  25.025 -21.193  1.00 11.980          O  
ATOM   1555  CB  GLU A 103     -27.202  28.419 -20.683  1.00 17.400          C  
ATOM   1556  CG  GLU A 103     -27.960  29.685 -20.320  1.00 17.400          C  
ATOM   1557  CD  GLU A 103     -28.374  30.468 -21.521  1.00 17.400          C  
ATOM   1558  OE1 GLU A 103     -27.676  30.415 -22.504  1.00 17.400          O  
ATOM   1559  OE2 GLU A 103     -29.379  31.126 -21.458  1.00 17.400          O  
ATOM   1560  H   GLU A 103     -28.973  27.015 -19.496  1.00 15.280          H  
ATOM   1561  HA  GLU A 103     -28.516  27.756 -22.250  1.00 14.770          H  
ATOM   1562 1HB  GLU A 103     -26.733  28.014 -19.805  1.00 20.880          H  
ATOM   1563 2HB  GLU A 103     -26.429  28.752 -21.323  1.00 20.880          H  
ATOM   1564 1HG  GLU A 103     -28.843  29.428 -19.739  1.00 20.880          H  
ATOM   1565 2HG  GLU A 103     -27.326  30.315 -19.708  1.00 20.880          H  
ATOM   1566  N   PRO A 104     -26.353  26.156 -22.805  1.00 11.830          N  
ATOM   1567  CA  PRO A 104     -25.428  25.107 -23.213  1.00 11.680          C  
ATOM   1568  C   PRO A 104     -24.432  24.773 -22.114  1.00 11.210          C  
ATOM   1569  O   PRO A 104     -24.096  25.621 -21.303  1.00 11.150          O  
ATOM   1570  CB  PRO A 104     -24.717  25.725 -24.424  1.00 17.520          C  
ATOM   1571  CG  PRO A 104     -25.679  26.761 -24.955  1.00 17.520          C  
ATOM   1572  CD  PRO A 104     -26.368  27.321 -23.734  1.00 17.520          C  
ATOM   1573  HA  PRO A 104     -26.002  24.213 -23.499  1.00 14.020          H  
ATOM   1574 1HB  PRO A 104     -23.752  26.154 -24.109  1.00 21.020          H  
ATOM   1575 2HB  PRO A 104     -24.487  24.941 -25.163  1.00 21.020          H  
ATOM   1576 1HG  PRO A 104     -25.130  27.534 -25.515  1.00 21.020          H  
ATOM   1577 2HG  PRO A 104     -26.384  26.299 -25.663  1.00 21.020          H  
ATOM   1578 1HD  PRO A 104     -25.792  28.162 -23.339  1.00 21.020          H  
ATOM   1579 2HD  PRO A 104     -27.379  27.613 -24.026  1.00 21.020          H  
ATOM   1580  N   VAL A 105     -23.952  23.552 -22.105  1.00 11.070          N  
ATOM   1581  CA  VAL A 105     -22.976  23.147 -21.107  1.00 10.830          C  
ATOM   1582  C   VAL A 105     -21.564  23.254 -21.670  1.00 10.880          C  
ATOM   1583  O   VAL A 105     -21.266  22.632 -22.690  1.00 11.250          O  
ATOM   1584  CB  VAL A 105     -23.292  21.689 -20.643  1.00 15.260          C  
ATOM   1585  CG1 VAL A 105     -23.383  20.690 -21.814  1.00 15.260          C  
ATOM   1586  CG2 VAL A 105     -22.237  21.228 -19.724  1.00 15.260          C  
ATOM   1587  H   VAL A 105     -24.270  22.900 -22.804  1.00 13.280          H  
ATOM   1588  HA  VAL A 105     -23.056  23.812 -20.246  1.00 13.000          H  
ATOM   1589  HB  VAL A 105     -24.255  21.696 -20.132  1.00 18.310          H  
ATOM   1590 1HG1 VAL A 105     -23.619  19.703 -21.417  1.00 18.310          H  
ATOM   1591 2HG1 VAL A 105     -24.165  20.988 -22.501  1.00 18.310          H  
ATOM   1592 3HG1 VAL A 105     -22.445  20.625 -22.350  1.00 18.310          H  
ATOM   1593 1HG2 VAL A 105     -22.472  20.231 -19.361  1.00 18.310          H  
ATOM   1594 2HG2 VAL A 105     -21.273  21.210 -20.213  1.00 18.310          H  
ATOM   1595 3HG2 VAL A 105     -22.213  21.897 -18.935  1.00 18.310          H  
ATOM   1596  N   LEU A 106     -20.654  23.992 -21.004  1.00 10.740          N  
ATOM   1597  CA  LEU A 106     -19.292  24.124 -21.568  1.00 11.020          C  
ATOM   1598  C   LEU A 106     -18.427  22.910 -21.290  1.00 11.190          C  
ATOM   1599  O   LEU A 106     -17.396  23.009 -20.627  1.00 11.120          O  
ATOM   1600  CB  LEU A 106     -18.529  25.324 -20.972  1.00 15.320          C  
ATOM   1601  CG  LEU A 106     -19.122  26.680 -21.130  1.00 15.320          C  
ATOM   1602  CD1 LEU A 106     -18.245  27.685 -20.404  1.00 15.320          C  
ATOM   1603  CD2 LEU A 106     -19.280  27.045 -22.610  1.00 15.320          C  
ATOM   1604  H   LEU A 106     -20.911  24.510 -20.153  1.00 12.890          H  
ATOM   1605  HA  LEU A 106     -19.370  24.226 -22.648  1.00 13.220          H  
ATOM   1606 1HB  LEU A 106     -18.401  25.169 -19.915  1.00 18.380          H  
ATOM   1607 2HB  LEU A 106     -17.543  25.356 -21.419  1.00 18.380          H  
ATOM   1608  HG  LEU A 106     -20.049  26.683 -20.657  1.00 18.380          H  
ATOM   1609 1HD1 LEU A 106     -18.689  28.678 -20.474  1.00 18.380          H  
ATOM   1610 2HD1 LEU A 106     -18.165  27.404 -19.359  1.00 18.380          H  
ATOM   1611 3HD1 LEU A 106     -17.254  27.697 -20.853  1.00 18.380          H  
ATOM   1612 1HD2 LEU A 106     -19.717  28.036 -22.694  1.00 18.380          H  
ATOM   1613 2HD2 LEU A 106     -18.298  27.039 -23.101  1.00 18.380          H  
ATOM   1614 3HD2 LEU A 106     -19.931  26.333 -23.109  1.00 18.380          H  
ATOM   1615  N   LYS A 107     -18.830  21.773 -21.814  1.00 11.620          N  
ATOM   1616  CA  LYS A 107     -18.142  20.519 -21.589  1.00 12.050          C  
ATOM   1617  C   LYS A 107     -16.965  20.416 -22.545  1.00 12.130          C  
ATOM   1618  O   LYS A 107     -17.135  20.513 -23.761  1.00 12.370          O  
ATOM   1619  CB  LYS A 107     -19.115  19.354 -21.771  1.00 16.700          C  
ATOM   1620  CG  LYS A 107     -18.555  17.982 -21.450  1.00 16.700          C  
ATOM   1621  CD  LYS A 107     -19.632  16.905 -21.597  1.00 16.700          C  
ATOM   1622  CE  LYS A 107     -19.086  15.522 -21.263  1.00 16.700          C  
ATOM   1623  NZ  LYS A 107     -20.122  14.457 -21.423  1.00 16.700          N  
ATOM   1624  H   LYS A 107     -19.668  21.816 -22.394  1.00 13.940          H  
ATOM   1625  HA  LYS A 107     -17.757  20.503 -20.569  1.00 14.460          H  
ATOM   1626 1HB  LYS A 107     -19.981  19.506 -21.136  1.00 20.040          H  
ATOM   1627 2HB  LYS A 107     -19.470  19.342 -22.801  1.00 20.040          H  
ATOM   1628 1HG  LYS A 107     -17.730  17.755 -22.128  1.00 20.040          H  
ATOM   1629 2HG  LYS A 107     -18.175  17.977 -20.426  1.00 20.040          H  
ATOM   1630 1HD  LYS A 107     -20.468  17.129 -20.933  1.00 20.040          H  
ATOM   1631 2HD  LYS A 107     -19.999  16.901 -22.623  1.00 20.040          H  
ATOM   1632 1HE  LYS A 107     -18.248  15.301 -21.923  1.00 20.040          H  
ATOM   1633 2HE  LYS A 107     -18.734  15.519 -20.231  1.00 20.040          H  
ATOM   1634 1HZ  LYS A 107     -19.721  13.558 -21.191  1.00 20.040          H  
ATOM   1635 2HZ  LYS A 107     -20.901  14.644 -20.806  1.00 20.040          H  
ATOM   1636 3HZ  LYS A 107     -20.448  14.442 -22.379  1.00 20.040          H  
ATOM   1637  N   GLY A 108     -15.769  20.208 -22.010  1.00 12.140          N  
ATOM   1638  CA  GLY A 108     -14.588  20.140 -22.851  1.00 12.440          C  
ATOM   1639  C   GLY A 108     -13.323  20.005 -22.025  1.00 12.550          C  
ATOM   1640  O   GLY A 108     -13.372  19.693 -20.831  1.00 12.760          O  
ATOM   1641  H   GLY A 108     -15.669  20.121 -21.010  1.00 14.570          H  
ATOM   1642 1HA  GLY A 108     -14.674  19.292 -23.528  1.00 14.930          H  
ATOM   1643 2HA  GLY A 108     -14.528  21.031 -23.469  1.00 14.930          H  
ATOM   1644  N   VAL A 109     -12.190  20.191 -22.690  1.00 12.630          N  
ATOM   1645  CA  VAL A 109     -10.870  20.055 -22.091  1.00 12.980          C  
ATOM   1646  C   VAL A 109     -10.005  21.284 -22.363  1.00 13.350          C  
ATOM   1647  O   VAL A 109     -10.272  22.047 -23.287  1.00 13.490          O  
ATOM   1648  CB  VAL A 109     -10.168  18.792 -22.643  1.00 18.030          C  
ATOM   1649  CG1 VAL A 109     -10.981  17.546 -22.294  1.00 18.030          C  
ATOM   1650  CG2 VAL A 109     -10.014  18.906 -24.178  1.00 18.030          C  
ATOM   1651  H   VAL A 109     -12.261  20.466 -23.661  1.00 15.160          H  
ATOM   1652  HA  VAL A 109     -10.988  19.947 -21.012  1.00 15.580          H  
ATOM   1653  HB  VAL A 109      -9.189  18.696 -22.178  1.00 21.640          H  
ATOM   1654 1HG1 VAL A 109     -10.472  16.659 -22.671  1.00 21.640          H  
ATOM   1655 2HG1 VAL A 109     -11.083  17.472 -21.211  1.00 21.640          H  
ATOM   1656 3HG1 VAL A 109     -11.968  17.605 -22.743  1.00 21.640          H  
ATOM   1657 1HG2 VAL A 109      -9.512  18.016 -24.558  1.00 21.640          H  
ATOM   1658 2HG2 VAL A 109     -10.994  18.987 -24.640  1.00 21.640          H  
ATOM   1659 3HG2 VAL A 109      -9.436  19.770 -24.441  1.00 21.640          H  
ATOM   1660  N   LYS A 110      -8.914  21.420 -21.610  1.00 13.710          N  
ATOM   1661  CA  LYS A 110      -7.947  22.518 -21.770  1.00 14.260          C  
ATOM   1662  C   LYS A 110      -7.255  22.532 -23.137  1.00 14.660          C  
ATOM   1663  O   LYS A 110      -6.642  23.522 -23.531  1.00 14.900          O  
ATOM   1664  CB  LYS A 110      -6.876  22.442 -20.675  1.00 19.740          C  
ATOM   1665  CG  LYS A 110      -5.916  21.247 -20.799  1.00 19.740          C  
ATOM   1666  CD  LYS A 110      -4.922  21.190 -19.647  1.00 19.740          C  
ATOM   1667  CE  LYS A 110      -3.944  20.024 -19.816  1.00 19.740          C  
ATOM   1668  NZ  LYS A 110      -2.985  19.930 -18.675  1.00 19.740          N  
ATOM   1669  H   LYS A 110      -8.769  20.752 -20.865  1.00 16.450          H  
ATOM   1670  HA  LYS A 110      -8.486  23.461 -21.666  1.00 17.110          H  
ATOM   1671 1HB  LYS A 110      -6.276  23.352 -20.696  1.00 23.690          H  
ATOM   1672 2HB  LYS A 110      -7.357  22.391 -19.699  1.00 23.690          H  
ATOM   1673 1HG  LYS A 110      -6.476  20.315 -20.846  1.00 23.690          H  
ATOM   1674 2HG  LYS A 110      -5.341  21.352 -21.715  1.00 23.690          H  
ATOM   1675 1HD  LYS A 110      -4.359  22.123 -19.610  1.00 23.690          H  
ATOM   1676 2HD  LYS A 110      -5.458  21.070 -18.705  1.00 23.690          H  
ATOM   1677 1HE  LYS A 110      -4.507  19.095 -19.884  1.00 23.690          H  
ATOM   1678 2HE  LYS A 110      -3.382  20.163 -20.741  1.00 23.690          H  
ATOM   1679 1HZ  LYS A 110      -2.357  19.151 -18.823  1.00 23.690          H  
ATOM   1680 2HZ  LYS A 110      -2.448  20.785 -18.611  1.00 23.690          H  
ATOM   1681 3HZ  LYS A 110      -3.495  19.789 -17.815  1.00 23.690          H  
ATOM   1682  N   LEU A 111      -7.312  21.404 -23.823  1.00 14.880          N  
ATOM   1683  CA  LEU A 111      -6.671  21.197 -25.106  1.00 15.430          C  
ATOM   1684  C   LEU A 111      -7.564  21.487 -26.317  1.00 15.740          C  
ATOM   1685  O   LEU A 111      -7.147  21.231 -27.449  1.00 16.230          O  
ATOM   1686  CB  LEU A 111      -6.197  19.741 -25.193  1.00 21.380          C  
ATOM   1687  CG  LEU A 111      -5.187  19.264 -24.106  1.00 21.380          C  
ATOM   1688  CD1 LEU A 111      -4.918  17.790 -24.314  1.00 21.380          C  
ATOM   1689  CD2 LEU A 111      -3.888  20.075 -24.169  1.00 21.380          C  
ATOM   1690  H   LEU A 111      -7.848  20.654 -23.418  1.00 17.860          H  
ATOM   1691  HA  LEU A 111      -5.820  21.870 -25.171  1.00 18.520          H  
ATOM   1692 1HB  LEU A 111      -7.069  19.096 -25.140  1.00 25.660          H  
ATOM   1693 2HB  LEU A 111      -5.728  19.593 -26.165  1.00 25.660          H  
ATOM   1694  HG  LEU A 111      -5.632  19.380 -23.127  1.00 25.660          H  
ATOM   1695 1HD1 LEU A 111      -4.231  17.433 -23.546  1.00 25.660          H  
ATOM   1696 2HD1 LEU A 111      -5.854  17.235 -24.246  1.00 25.660          H  
ATOM   1697 3HD1 LEU A 111      -4.474  17.635 -25.297  1.00 25.660          H  
ATOM   1698 1HD2 LEU A 111      -3.204  19.715 -23.403  1.00 25.660          H  
ATOM   1699 2HD2 LEU A 111      -3.429  19.953 -25.150  1.00 25.660          H  
ATOM   1700 3HD2 LEU A 111      -4.089  21.128 -23.993  1.00 25.660          H  
ATOM   1701  N   HIS A 112      -8.782  22.002 -26.114  1.00 15.610          N  
ATOM   1702  CA  HIS A 112      -9.652  22.238 -27.264  1.00 16.050          C  
ATOM   1703  C   HIS A 112     -10.665  23.355 -27.021  1.00 16.270          C  
ATOM   1704  O   HIS A 112     -11.144  23.565 -25.907  1.00 16.640          O  
ATOM   1705  CB  HIS A 112     -10.396  20.942 -27.626  1.00 22.290          C  
ATOM   1706  CG  HIS A 112     -11.046  20.939 -28.990  1.00 22.290          C  
ATOM   1707  ND1 HIS A 112     -12.293  21.496 -29.254  1.00 22.290          N  
ATOM   1708  CD2 HIS A 112     -10.602  20.441 -30.163  1.00 22.290          C  
ATOM   1709  CE1 HIS A 112     -12.574  21.336 -30.531  1.00 22.290          C  
ATOM   1710  NE2 HIS A 112     -11.563  20.701 -31.105  1.00 22.290          N  
ATOM   1711  H   HIS A 112      -9.117  22.201 -25.164  1.00 18.730          H  
ATOM   1712  HA  HIS A 112      -9.047  22.530 -28.121  1.00 19.260          H  
ATOM   1713 1HB  HIS A 112      -9.704  20.102 -27.579  1.00 26.750          H  
ATOM   1714 2HB  HIS A 112     -11.175  20.764 -26.885  1.00 26.750          H  
ATOM   1715  HD1 HIS A 112     -12.871  22.089 -28.639  1.00 26.750          H  
ATOM   1716  HD2 HIS A 112      -9.686  19.921 -30.444  1.00 26.750          H  
ATOM   1717  HE1 HIS A 112     -13.513  21.709 -30.939  1.00 26.750          H  
ATOM   1718  N   TYR A 113     -11.015  24.082 -28.076  1.00 16.180          N  
ATOM   1719  CA  TYR A 113     -12.048  25.096 -27.931  1.00 16.490          C  
ATOM   1720  C   TYR A 113     -13.307  24.486 -27.326  1.00 16.550          C  
ATOM   1721  O   TYR A 113     -13.750  23.408 -27.745  1.00 16.910          O  
ATOM   1722  CB  TYR A 113     -12.401  25.723 -29.277  1.00 22.960          C  
ATOM   1723  CG  TYR A 113     -13.516  26.726 -29.151  1.00 22.960          C  
ATOM   1724  CD1 TYR A 113     -13.264  27.996 -28.666  1.00 22.960          C  
ATOM   1725  CD2 TYR A 113     -14.810  26.357 -29.489  1.00 22.960          C  
ATOM   1726  CE1 TYR A 113     -14.298  28.892 -28.518  1.00 22.960          C  
ATOM   1727  CE2 TYR A 113     -15.841  27.251 -29.341  1.00 22.960          C  
ATOM   1728  CZ  TYR A 113     -15.591  28.515 -28.855  1.00 22.960          C  
ATOM   1729  OH  TYR A 113     -16.626  29.407 -28.697  1.00 22.960          O  
ATOM   1730  H   TYR A 113     -10.583  23.922 -28.977  1.00 19.420          H  
ATOM   1731  HA  TYR A 113     -11.690  25.870 -27.252  1.00 19.790          H  
ATOM   1732 1HB  TYR A 113     -11.527  26.226 -29.694  1.00 27.550          H  
ATOM   1733 2HB  TYR A 113     -12.708  24.947 -29.978  1.00 27.550          H  
ATOM   1734  HD1 TYR A 113     -12.250  28.286 -28.394  1.00 27.550          H  
ATOM   1735  HD2 TYR A 113     -15.011  25.352 -29.861  1.00 27.550          H  
ATOM   1736  HE1 TYR A 113     -14.103  29.891 -28.131  1.00 27.550          H  
ATOM   1737  HE2 TYR A 113     -16.858  26.957 -29.598  1.00 27.550          H  
ATOM   1738  HH  TYR A 113     -17.442  29.005 -29.004  1.00 27.550          H  
ATOM   1739  N   THR A 114     -13.856  25.163 -26.322  1.00 16.330          N  
ATOM   1740  CA  THR A 114     -15.052  24.705 -25.645  1.00 16.510          C  
ATOM   1741  C   THR A 114     -16.118  25.796 -25.642  1.00 16.790          C  
ATOM   1742  O   THR A 114     -17.297  25.524 -25.871  1.00 17.340          O  
ATOM   1743  OXT THR A 114     -15.809  26.937 -25.300  1.00 24.770          O  
ATOM   1744  CB  THR A 114     -14.702  24.277 -24.208  1.00 22.180          C  
ATOM   1745  OG1 THR A 114     -13.730  23.210 -24.252  1.00 22.180          O  
ATOM   1746  CG2 THR A 114     -15.941  23.790 -23.495  1.00 22.180          C  
ATOM   1747  H   THR A 114     -13.427  26.021 -26.007  1.00 19.600          H  
ATOM   1748  HA  THR A 114     -15.451  23.842 -26.179  1.00 19.810          H  
ATOM   1749  HB  THR A 114     -14.280  25.120 -23.666  1.00 26.620          H  
ATOM   1750  HG1 THR A 114     -12.907  23.538 -24.681  1.00 26.620          H  
ATOM   1751 1HG2 THR A 114     -15.678  23.483 -22.487  1.00 26.620          H  
ATOM   1752 2HG2 THR A 114     -16.677  24.586 -23.453  1.00 26.620          H  
ATOM   1753 3HG2 THR A 114     -16.360  22.948 -24.035  1.00 26.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -564.586 67.0777 424.579 -37.5484 12.7859 24.5666 220.569 -234.532 -0.67989 -4.61362 -175.162 -31.5638 -83.3049 -3.38243 -10.2957 -2.89894 0.24994 22.6791 0.95195 5.77961 53.0756 79.0766 -16.202 18.9717 13.2591 -0.06248 62.4128 -158.798
THR:NtermProteinFull_1 -1.92734 0.18434 1.44896 -0.11565 0.04732 0.03949 0.51195 -0.71979 -0.05776 -0.23295 -1.3603 -1.69328 0 0 -0.11405 0 0 0.01096 -0.01444 0.00431 0.23332 0 0 2.34095 -1.0874 0 0.04878 -2.45257
SER_2 -2.7854 0.56112 2.55562 -0.03027 0 0.05074 1.17961 -1.24296 -0.03332 -0.10606 -0.64047 -0.91262 0 0 -1.03907 0 0 0.02252 0.00971 0.04334 0.82581 0 0.03986 0.6 -0.77834 -0.34014 0.64682 -1.3735
PRO_3 -3.51701 0.49028 2.18526 -0.10838 0.0054 0.06734 1.30005 -0.9502 -0.00782 -0.09475 0.10685 0.68116 0 0 0 0 0 0.02358 -0.0016 0.00395 0.31217 0 -0.02599 0 -2.4119 -0.25863 0.87556 -1.32468
ASP_4 -1.90092 0.21065 2.16153 -0.22715 0.03843 0.73834 0.91543 -1.02236 -0.00782 -0.09475 -0.11533 -0.98318 0 0 -0.92501 0 0 0.15017 -0.04359 0.06387 0 1.97716 -0.84597 0 -2.3716 -0.03298 0.52088 -1.79421
VAL_5 -5.31734 0.765 2.32211 -0.25608 0.14207 0.05062 1.10838 -1.92462 -0 -0 -0.37618 -0.22857 0 0 0 0 0 0.05153 -0.06534 0.00036 0.35462 0 -0.7316 0 1.9342 -0.28488 0.36215 -2.09357
ASP_6 -3.8176 0.37245 4.65152 -0.14126 0.00114 0.41572 2.38701 -2.26013 -0 -0 -3.04675 -0.93499 0 0 -1.01146 0 0 0.01399 0.01141 0.07075 0 3.63009 0.08528 0 -2.3716 -0.2929 0.21871 -2.01862
LEU_7 -3.67198 0.66228 2.90664 -0.48166 0.2152 0.1168 1.36054 -1.65692 -0 -0 -0.82703 0.2207 0 0 0 0 0 0.00607 0.03683 0.02698 0.28733 0 -0.27636 0 0.18072 -0.31624 0.22352 -0.98657
GLY_8 -1.58742 0.18115 2.25835 -4e-05 0 0 1.0918 -1.03107 -0.01786 -0.14461 -1.59836 -0.43366 0 0 -1.01146 0 0 0.00679 -0.16867 0 0 0 0.30343 0 0.83697 -0.00921 0.26754 -1.05633
ASP_9 -3.66217 0.59806 4.4827 -0.26043 0.03179 0.85423 2.36845 -2.25632 -0.01786 -0.14461 -2.44086 0.16059 0 0 0 0 0 0.0046 0.08404 0.0251 0 2.25695 -0.4851 0 -2.3716 0.54543 0.63989 0.41289
ILE_10 -5.99818 0.88786 5.04482 -0.59987 0.36503 0.18978 3.08913 -2.65806 -0 -0 -2.78873 -0.01436 0 0 0 0 0 0.00479 -0.22577 0.08511 1.07798 0 0.40144 0 0.73287 0.55916 1.04723 1.20022
SER_11 -3.03485 0.37473 3.40052 -0.02696 0 0.04203 1.74516 -1.77621 -0 -0 -0.70559 -1.04054 0 0 0 0 0 0.00717 -0.07211 0.00567 0.19877 0 -0.03207 0.61401 -0.77834 -0.12337 0.67787 -0.52411
GLY_12 -3.4951 0.44238 3.0787 -5e-05 0 0 1.33421 -1.86915 -0 -0 -1.46462 -0.41968 0 0 0 0 0 0.00621 0.03043 0 0 0 0.40172 0 0.83697 -0.33613 0.19143 -1.26267
ILE_13 -7.61314 1.13539 5.07758 -0.48461 0.34293 0.09482 2.57335 -3.067 -0 -0 -1.78397 -0.08545 0 0 0 0 0 0.00605 -0.02801 0.004 0.68633 0 -0.48677 0 0.73287 0.00267 0.50134 -2.39161
ASN_14 -4.48542 0.2545 4.37524 -0.17716 0.02412 0.25703 2.03756 -2.3285 -0 -0 -0.89258 -0.33422 0 0 0 0 0 0.00289 0.01144 0.05305 0 1.43614 0.27079 0 -0.93687 0.02457 0.64502 0.23759
ALA_15 -2.94754 0.24546 3.21934 -0.0255 0.00057 0 1.61047 -1.81134 -0 -0 -1.42401 -0.3985 0 0 0 0 0 0.00978 -0.1012 0 0 0 -0.15571 0 1.8394 -0.35438 0.40407 0.1109
SER_16 -4.40135 0.32886 4.15918 -0.03514 0.01538 0.02828 1.9778 -2.04144 -0 -0 -2.08751 -0.12382 0 0 0 0 0 0.01028 -0.05111 0.00015 0.5341 0 -0.11031 1.76095 -0.77834 -0.55424 0.40261 -0.96567
VAL_17 -3.01965 0.237 2.16148 -0.28457 0.17249 0.06305 1.27005 -1.45406 -0 -0 -0.7614 -0.09921 0 0 0 0 0 0.00634 -0.08299 0.00353 0.04254 0 -0.32481 0 1.9342 -0.36322 0.34076 -0.15848
VAL_18 -4.41377 0.46587 1.33235 -0.30374 0.2013 0.05998 1.25015 -1.3719 -0 -0 0.47966 -0.34434 0 0 0 0 0 0.01019 -0.009 0.00549 0.05973 0 -0.41493 0 1.9342 -0.31328 0.23928 -1.13276
ASN_19 -2.72497 0.17936 2.56413 -0.37811 0.09803 0.74327 1.17205 -1.3131 -0 -0 -1.03758 -1.90799 0 0 0 0 0 0.05981 0.00375 0.1132 0 2.37192 -0.69759 0 -0.93687 -0.34303 0.33394 -1.69976
ILE_20 -8.12158 1.10925 3.97113 -0.60724 0.38446 0.18271 3.56388 -2.85965 -0 -0 -1.53511 0.16005 0 0 0 0 0 0.46492 -0.15246 0.0957 1.25388 0 0.34527 0 0.73287 -0.29148 0.54659 -0.75681
GLN_21 -5.41808 0.49074 4.90651 -0.69897 0.27421 1.05261 2.04392 -2.59461 -0.01209 -0.15229 -1.05476 -2.19203 0 0 0 0 0 0.99303 -0.03899 0.01918 0 3.12923 -0.08368 0 -0.18838 -0.25746 0.48342 0.70151
LYS_22 -3.80793 0.66254 4.66254 -0.43131 0.07344 0.26028 2.14458 -2.11431 -0 -0 -1.90045 -0.196 0 0 0 0 0 0.46289 -0.03875 0.00061 2.4201 0 -0.04827 0 -1.5107 -0.32844 0.31878 0.62961
GLU_23 -6.25653 0.18687 6.50098 -0.21123 0.03837 0.30767 2.51229 -2.86286 -0.01307 -0.10545 -2.21085 -0.62244 0 0 0 0 0 0.62352 -0.03318 0.0353 0 3.08754 -0.30757 0 -2.7348 -0.33116 0.33123 -2.06539
ILE_24 -10.7826 1.23933 5.29107 -0.50406 0.37858 0.09796 2.79403 -3.54834 -0 -0 -1.45969 0.07102 0 0 0 0 0 0.32582 0.01643 0.22993 0.51003 0 -0.50382 0 0.73287 -0.07806 0.62545 -4.56403
ASP_25 -4.31323 0.15751 5.79317 -0.10584 0.0061 0.31975 2.39923 -2.66193 -0.00917 -0.08096 -2.043 -0.34832 0 0 0 0 0 0.06577 0.04161 0.01491 0 1.71736 0.25853 0 -2.3716 -0.0078 0.61517 -0.55275
ARG_26 -5.94826 0.48278 6.56956 -0.85435 0.20476 0.5776 2.83196 -3.08011 -0.01307 -0.10545 -2.55267 0.38122 0 0 0 0 0 0.01542 -0.00543 0.07296 2.33948 0 -0.02549 0 -1.2888 -0.06175 0.30364 -0.15601
LEU_27 -8.76453 1.00065 4.18791 -0.66995 0.60593 0.3105 2.98931 -3.05171 -0 -0 -2.76106 -0.17312 0 0 0 0 0 0.03439 -0.00035 0.15277 1.17028 0 -0.19049 0 0.18072 0.06539 0.58742 -4.32594
ASN_28 -6.16328 0.33122 6.22214 -0.17814 0.01802 0.26097 2.99025 -3.18303 -0.0047 -0.06181 -2.473 -0.31668 0 0 0 0 0 0.24462 -0.03307 0.01335 0 1.46484 0.58836 0 -0.93687 0.17418 0.66486 -0.37776
GLU_29 -5.70142 0.29627 7.67873 -0.44671 0.05612 0.89151 3.52407 -3.37092 -0.02144 -0.20487 -4.27444 -0.44597 0 0 0 -0.77891 0 0.23165 0.05975 0.03223 0 3.32817 -0.30793 0 -2.7348 -0.08457 0.3895 -1.88395
VAL_30 -6.03589 0.70386 4.51285 -0.31295 0.20909 0.0724 2.64346 -2.70206 -0 -0 -1.35117 -0.23058 0 0 0 0 0 0.06015 -0.06203 0.00561 0.07227 0 -0.28664 0 1.9342 -0.29296 0.43054 -0.62987
ALA_31 -4.8808 0.60182 3.74874 -0.02007 0 0 2.2488 -2.41104 -0.02316 -0.14637 -1.8518 -0.34024 0 0 0 0 0 0.0534 0.00798 0 0 0 -0.18657 0 1.8394 -0.18261 0.42472 -1.11779
LYS_32 -4.40522 0.24789 5.90595 -0.31139 0.0276 0.1389 2.61856 -2.48607 -0 -0 -3.44656 0.02676 0 0 0 -0.77891 0 0.11503 -0.0593 0.08959 1.70889 0 -0.05164 0 -1.5107 -0.39422 0.42714 -2.13769
ASN_33 -4.61734 0.38907 5.52934 -0.195 0.03274 0.30984 2.40117 -2.58554 -0.02731 -0.19441 -1.97682 -0.39669 0 0 0 0 0 0.26701 -0.06435 0.02717 0 1.94111 -0.42908 0 -0.93687 -0.66736 0.51053 -0.68279
LEU_34 -8.46615 1.90599 4.02164 -0.46637 0.20168 0.11163 2.81003 -2.73877 -0 -0 -1.70938 0.17748 0 0 0 0 0 0.39841 -0.05895 0.03903 0.29065 0 -0.27892 0 0.18072 -0.59056 0.79273 -3.37911
ASN_35 -4.04878 0.53409 3.85299 -0.1892 0.05166 0.29357 1.6285 -2.00621 -0.02316 -0.14637 -0.66952 -0.35186 0 0 0 0 0 0.29215 -0.10471 0.0053 0 1.54944 0.11521 0 -0.93687 -0.20556 0.73047 0.37113
GLU_36 -2.53439 0.21514 3.3137 -0.21627 0.02234 0.29786 1.38593 -1.45094 -0 -0 -0.59995 -0.58235 0 0 0 0 0 0.11276 -0.05518 0.0402 0 3.156 -0.32399 0 -2.7348 -0.37369 0.28653 -0.04109
SER_37 -1.98911 0.19087 2.43185 -0.02978 0.01625 0.02799 1.24504 -1.18592 -0.02051 -0.08918 -1.08724 0.0535 0 0 0 0 0 0.02804 0.01773 0.00318 0.56439 0 -0.05595 0.60163 -0.77834 -0.4857 0.19774 -0.34351
LEU_38 -8.28935 1.08956 3.1462 -0.60535 0.20139 0.15791 2.44001 -2.54303 -0 -0 -1.24796 0.30562 0 0 0 0 0 0.00696 0.07009 0.03986 0.78552 0 -0.35089 0 0.18072 -0.20855 0.53406 -4.28722
ILE_39 -6.8225 0.85787 1.04242 -0.65465 0.41242 0.15409 0.78782 -1.56476 -0.00895 -0.06757 0.03112 -0.00128 0 0 0 0 0 0.04091 0.05802 0.0116 0.91494 0 0.44855 0 0.73287 0.28131 0.92036 -2.4254
ASP_40 -5.52491 0.6238 6.83612 -0.11148 0.01587 0.33236 3.44207 -3.01201 -0.00338 -0.04651 -4.20953 -1.21747 0 0 -0.58933 0 0 0.08792 -0.03397 0.00031 0 2.11811 -0.33827 0 -2.3716 0.23902 0.7067 -3.05618
LEU_41 -3.12541 0.28834 3.56834 -0.48171 0.21204 0.11515 1.75512 -1.73711 -0 -0 -2.42803 0.20498 0 0 -0.58933 0 0 0.01041 0.0154 0.00135 0.28345 0 -0.28126 0 0.18072 -0.31428 0.32345 -1.99839
GLN_42 -3.33734 0.23496 4.022 -0.82572 0.10627 0.86731 1.39197 -1.82836 -0 -0 -0.76009 -0.84879 0 0 0 0 0 0.02035 -0.04764 0.01011 0 2.80674 -0.21928 0 -0.18838 -0.36079 0.1637 1.20701
GLU_43 -7.29624 0.71273 7.85234 -0.39534 0.03466 0.75915 3.89321 -3.51767 -0.00206 -0.0378 -3.89986 -0.4247 0 0 0 -0.67056 0 0.01566 0.02164 0.05397 0 3.27494 -0.27727 0 -2.7348 -0.3434 0.21197 -2.76944
LEU_44 -8.40231 0.68907 4.89588 -0.4688 0.23556 0.10941 2.97508 -3.25039 -0 -0 -2.43553 0.20045 0 0 0 0 0 0.00686 0.24092 0.01051 0.31416 0 -0.2803 0 0.18072 -0.33967 0.44876 -4.86962
GLY_45 -3.65813 0.29159 4.80133 -4e-05 0 0 2.25087 -2.31983 -0.01124 -0.10943 -1.99167 -0.42148 0 0 0 0 0 0.02641 -0.00907 0 0 0 0.31368 0 0.83697 0.34145 0.41072 0.75213
LYS_46 -6.04617 0.39348 7.34573 -0.45175 0.131 0.23877 3.95345 -3.25449 -0 -0 -4.25755 0.08713 0 0 0 -0.67056 0 0.05036 0.03558 0.0657 2.49772 0 -0.01349 0 -1.5107 0.30001 0.351 -0.75478
TYR_47 -8.85479 1.54291 4.22262 -0.59064 0.05235 0.27073 3.43738 -3.0584 -0.00206 -0.0378 -2.33754 -0.24993 0 0 0 0 0 0.03211 -0.00097 0.02891 0 2.63253 0.08731 0.03039 1.2797 -0.32453 0.5528 -1.2869
GLU_48 -4.83058 0.40382 4.69597 -0.34772 0.07992 0.4167 1.60345 -2.23177 -0 -0 -1.27656 -0.66407 0 0 0 0 0 0.02024 -0.0186 0.04955 0 3.37479 -0.26722 0 -2.7348 -0.39662 0.43854 -1.68495
GLN_49 -3.91393 0.29461 3.47546 -0.68254 0.09198 0.73562 1.32446 -1.73017 -0.01124 -0.10943 -1.00459 -0.38558 0 0 0 0 0 0.0103 0.02448 0.00018 0 2.57963 -0.16063 0 -0.18838 -0.40357 0.36771 0.31438
TYR_50 -3.6539 0.30235 2.63268 -0.6734 0.08634 0.41432 1.63305 -1.47285 -0 -0 -1.06785 -0.12065 0 0 0 0 0 0.01433 -0.07187 0.07375 0 2.21695 -0.2765 0.00014 1.2797 -0.07445 0.93853 2.18067
ILE_51 -5.44431 0.82285 2.0443 -0.50836 0.36978 0.0875 1.62932 -1.66997 -0 -0 -0.90407 0.36047 0 0 0 0 0 0.07795 -0.0171 0.31596 1.51467 0 -0.10615 0 0.73287 -0.01686 1.00733 0.29617
LYS_52 -3.37545 0.48337 2.79451 -0.30866 0.03026 0.14544 1.72119 -1.30242 -0 -0 -1.85718 0.15987 0 0 0 0 0 0.00754 0.03388 0.00512 2.10866 0 0.02536 0 -1.5107 -0.33089 0.46498 -0.70513
TRP_53 -5.98819 1.13259 3.03291 -1.23738 0.04586 0.6464 2.0293 -1.95601 -0.00019 -0.00194 -1.27 -0.30453 0 0 0 0 0 0.01687 0.05106 0.00336 0 1.84049 -0.30987 0 1.6906 5.70416 1.54107 6.66657
PRO_54 -3.86242 0.61399 2.50402 -0.06957 0 0.04258 1.01628 -1.21061 -0 -0 -0.93916 0.61408 0 0 0 0 0 0.03723 -0.16827 0.00224 0.2211 0 -0.4665 0 -2.4119 6.02247 1.63535 3.5809
TRP_55 -7.27211 1.04864 4.36749 -0.98476 0.10566 0.3269 2.77328 -2.5976 -0 -0 -2.02195 -0.37794 0 0 0 0 0 0.08369 0.37273 0.08686 0 1.54022 0.08111 0 1.6906 0.19096 0.4955 -0.09071
TYR_56 -9.34088 1.10589 4.24801 -1.05787 0.15225 0.44866 2.25285 -2.92924 -0 -0 -1.15385 -0.32597 0 0 0 0 0 0.02062 -0.01513 0.34414 0 1.82324 -0.40187 0.01411 1.2797 0.22533 0.50319 -2.80682
VAL_57 -5.06846 0.43937 3.91374 -0.3031 0.19822 0.06681 2.02058 -2.35814 -0.00019 -0.00051 -1.81467 -0.05859 0 0 0 0 0 0.14737 -0.03547 0.00581 0.04573 0 -0.34657 0 1.9342 0.06894 0.49075 -0.6542
TRP_58 -7.08003 0.71919 3.58704 -1.3166 0.08766 0.52371 2.87906 -2.45879 -0.00019 -0.00194 -2.24454 -0.28542 0 0 0 0 0 0.21447 0.00262 0.0164 0 1.88195 -0.09341 0 1.6906 -0.11474 0.39208 -1.60089
LEU_59 -9.29796 1.45886 3.44578 -0.50644 0.23328 0.12689 2.78093 -2.91844 -0.00011 -0.00239 -2.74272 0.23009 0 0 0 0 0 0.9392 -0.01988 0.35279 0.29682 0 -0.25132 0 0.18072 -0.26496 0.54564 -5.41323
GLY_60 -3.36393 0.26599 3.67246 -5e-05 0 0 2.0591 -2.06218 -0 -0 -1.76922 -0.427 0 0 0 0 0 1.04462 -0.03525 0 0 0 0.49394 0 0.83697 0.00777 0.5037 1.22692
PHE_61 -4.65854 0.4876 3.98789 -1.08076 0.10947 0.43253 2.38328 -2.24215 -0.00019 -0.00051 -2.1937 0.00493 0 0 0 0 0 0.1743 -0.00206 0.26267 0 1.84971 -0.34255 0 1.0402 0.18677 0.43671 0.8356
ILE_62 -8.43304 1.0975 3.97678 -0.49657 0.31697 0.09909 2.71525 -2.84103 -0.01427 -0.07235 -1.45627 0.31526 0 0 0 0 0 0.87472 0.00298 0.03352 0.86322 0 0.16178 0 0.73287 -0.08118 1.1666 -1.03816
ALA_63 -5.61721 0.65892 4.02552 -0.02017 0 0 2.92218 -2.75819 -0 -0 -2.41953 -0.36104 0 0 0 0 0 0.26108 0.1975 0 0 0 -0.22629 0 1.8394 -0.22703 0.96097 -0.76388
GLY_64 -3.19372 0.21702 3.99016 -5e-05 0 0 1.91249 -2.05086 -0 -0 -1.75849 -0.39905 0 0 0 0 0 0.38122 -0.02905 0 0 0 0.26433 0 0.83697 0.44914 0.18167 0.8018
LEU_65 -5.23294 0.26362 4.18387 -0.69483 0.18641 0.2674 2.39135 -2.28446 -0 -0 -2.23108 0.10245 0 0 0 0 0 0.29605 -0.03523 0.00461 0.9243 0 -0.21325 0 0.18072 0.51367 0.22405 -1.15329
ILE_66 -8.01138 0.79666 5.03551 -0.50863 0.44677 0.10224 3.09224 -3.0148 -0.01202 -0.06807 -2.59352 0.03793 0 0 0 0 0 0.1521 -0.06669 0.06178 0.49704 0 -0.48111 0 0.73287 -0.01779 0.39455 -3.42433
ALA_67 -5.34906 0.66184 3.73862 -0.02163 0 0 2.38596 -2.4822 -0.01427 -0.07235 -1.77628 -0.36703 0 0 0 0 0 0.06758 -0.04541 0 0 0 -0.3131 0 1.8394 -0.18767 0.40053 -1.53507
ILE_68 -5.76871 0.48987 5.46608 -0.49985 0.36676 0.09959 2.57425 -2.78905 -0.00755 -0.05055 -2.19957 0.03895 0 0 0 0 0 0.02481 -0.00957 0.03939 0.5112 0 -0.50276 0 0.73287 -0.16289 0.41421 -1.23252
VAL_69 -5.09961 0.36657 4.37987 -0.31032 0.19707 0.06996 2.49002 -2.45935 -0 -0 -1.61181 -0.12028 0 0 0 0 0 0.04089 -2e-05 0.00039 0.07281 0 -0.29319 0 1.9342 0.01065 0.436 0.10384
MET_70 -10.0539 1.89339 4.22963 -0.2685 0.04143 0.06958 2.33171 -2.79979 -0 -0 -1.90227 0.07422 0 0 0 0 0 0.03468 -0.02368 0.35829 2.91028 0 -0.09512 0 0.60916 -0.1645 0.65423 -2.10119
VAL_71 -6.93356 0.64906 4.29533 -0.3168 0.26953 0.07325 2.60804 -2.65826 -0.01202 -0.06807 -2.38316 -0.26177 0 0 0 0 0 0.0197 0.01936 0.00778 0.27626 0 -0.37854 0 1.9342 -0.11439 0.66988 -2.30419
THR_72 -8.30779 1.15028 5.97244 -0.11323 0.05584 0.05186 3.73168 -3.33901 -0 -0 -2.99025 -1.09535 0 0 0 0 0 0.00566 0.42864 0.02992 0.33876 0 0.17237 2.27605 -1.0874 -0.08579 0.62381 -2.1815
ILE_73 -5.69178 0.4081 4.55404 -0.49907 0.38667 0.10059 2.33355 -2.50988 -0.00755 -0.05055 -1.76648 0.00735 0 0 0 0 0 0.02005 -0.03086 0.01914 0.54987 0 -0.48458 0 0.73287 -0.05101 0.64085 -1.33867
LEU_74 -8.18317 0.99676 3.52483 -0.697 0.32587 0.18546 2.87452 -2.63908 -0 -0 -2.29018 0.31815 0 0 0 0 0 0.10036 0.03183 0.32757 3.08488 0 -0.2807 0 0.18072 -0.13674 0.45034 -1.8256
LEU_75 -8.54684 1.0982 4.69889 -0.49514 0.23187 0.12185 2.289 -3.05312 -0 -0 -1.22245 0.21026 0 0 0 0 0 0.03174 0.23772 0.0345 0.2866 0 -0.28941 0 0.18072 -0.34663 0.57715 -3.95509
CYS_76 -6.63636 1.03954 5.75642 -0.06547 0.01604 0.07622 2.94995 -2.95329 -0.01874 -0.0984 -3.3562 -0.33526 0 0 0 0 0 0.02421 -0.02651 0.05415 0.87989 0 0.26096 0 3.6196 0.06774 0.83447 2.08896
CYS_77 -5.31962 0.71704 4.30966 -0.07455 0 0.03859 2.95369 -2.27386 -0 -0 -2.96611 -0.08765 0 0 0 0 0 0.05457 0.27436 0.09322 0.4749 0 0.2598 0 3.6196 0.05224 1.01511 3.141
MET_78 -8.94598 1.55475 4.78167 -0.44512 0.23947 0.19699 3.26473 -2.83502 -0 -0 -2.04733 -0.50422 0 0 0 0 0 0.07432 -0.11104 0.151 2.59353 0 -0.01904 0 0.60916 -0.30368 0.82622 -0.91963
THR_79 -3.91637 0.32461 3.74209 -0.1284 0.03792 0.06627 2.15083 -1.96111 -0 -0 -2.13332 -0.25542 0 0 0 0 0 0.03111 0.02893 0.06388 0.09931 0 -0.04665 4.1044 -1.0874 -0.32087 0.39072 1.19052
SER_80 -2.10088 0.21416 3.03696 -0.02443 0 0.02285 1.52905 -1.41706 -0.00301 -0.05543 -0.30789 0.00391 0 0 0 0 0 0.06767 -0.0443 0.00036 0.38981 0 0.22654 0.60391 -0.77834 0.02837 0.22915 1.6214
CYS:disulfide_81 -6.0304 0.882 3.32292 -0.07137 0.00323 0.04682 1.66688 -1.80943 -0 -0 -0.37863 -0.50042 0 0 0 0 0.12497 0.06012 0.47639 0.00238 0.57138 0 0.13636 0 3.6196 0.26927 0.8732 3.26528
CYS:disulfide_82 -7.0542 1.7569 3.28283 -0.02956 0 0.01033 1.55095 -1.7883 -0 -0 -0.95448 -0.13388 0 0 0 0 0.12497 0.023 0.22081 0.05828 0.35907 0 -0.05763 0 3.6196 0.23748 1.64658 2.87275
SER_83 -2.38196 0.28581 2.25672 -0.04026 0.04185 0.07952 0.91612 -0.97164 -0 -0 -0.30303 -0.30909 0 0 0 0 0 0.01603 0.33385 0.00694 1.30294 0 0.08184 0.60744 -0.77834 0.58573 1.07583 2.8063
CYS_84 -4.9075 0.18275 2.45325 -0.08773 0.00502 0.0697 0.37324 -1.35619 -4e-05 -9e-05 -0.37607 -0.22992 0 0 0 0 0 0.00633 0.05159 0.0001 0.26835 0 -0.34561 0 3.6196 0.26486 0.599 0.59064
LEU_85 -4.27191 0.63999 1.8708 -0.47568 0.21898 0.09342 0.26286 -1.2025 -0 -0 0.3403 0.30426 0 0 0 0 0 0.00714 0.50703 0.14762 0.36223 0 -0.28053 0 0.18072 -0.29836 0.87458 -0.71905
LYS_86 -4.70367 0.39441 3.27557 -0.32162 0.03646 0.19402 1.58552 -1.60398 -0.02443 -0.12689 -0.42765 -0.38583 0 0 0 0 0 0.02213 -0.04061 0.08775 1.5346 0 -0.16618 0 -1.5107 -0.28862 0.84415 -1.62558
GLY_87 -2.88418 0.40208 1.0776 -0.00025 0 0 0.0729 -0.96569 -4e-05 -9e-05 0.07591 -0.18215 0 0 0 0 0 0.0103 -0.11083 0 0 0 -1.25507 0 0.83697 0.13497 0.58706 -2.2005
ALA_88 -3.92984 0.59355 2.15214 -0.02232 0 0 1.94699 -1.64027 -0 -0 -0.65036 -0.48396 0 0 0 0 0 0.00782 -0.00313 0 0 0 -0.51518 0 1.8394 0.21878 0.68982 0.20343
CYS_89 -2.13828 0.26645 2.3763 -0.06061 0 0.03584 1.50092 -1.17806 -0 -0 -1.50051 -0.35905 0 0 0 0 0 0.01652 -0.01729 0.00318 0.60293 0 0.3193 0 3.6196 -0.12423 0.65055 4.01357
SER_90 -4.98419 0.90281 3.9774 -0.02841 9e-05 0.04395 2.15455 -2.24814 -0.01679 -0.21409 -0.68488 -1.02015 0 0 0 0 0 0.01251 -0.06496 0.04684 0.1679 0 -0.31914 0.60251 -0.77834 -0.43338 0.37494 -2.50898
CYS_91 -7.98251 0.93107 4.85993 -0.10999 0.00042 0.06029 3.38159 -2.69904 -0 -0 -2.29662 -0.2166 0 0 0 0 0 0.00298 0.02336 0.25977 0.49436 0 0.20393 0 3.6196 -0.57187 0.62428 0.58497
GLY_92 -3.53106 0.35715 4.12776 -7e-05 0 0 2.0613 -2.00109 -0 -0 -1.704 -0.36146 0 0 0 0 0 0.00253 0.03821 0 0 0 0.91871 0 0.83697 0.64983 0.55258 1.94736
SER_93 -3.62659 0.27942 4.35465 -0.02292 0 0.02136 1.80344 -1.98114 -0.02907 -0.15744 -0.87519 -0.39012 0 0 0 0 0 0.03788 -0.04454 0.00449 0.52202 0 0.29132 0.61259 -0.77834 0.85866 0.29352 1.17399
CYS_94 -6.46681 0.97377 3.17204 -0.08051 0.00662 0.06386 1.82872 -1.71951 -0 -0 -0.89028 -0.4643 0 0 0 0 0 0.07033 -0.04297 0.00255 0.61549 0 0.16629 0 3.6196 -0.1706 0.49308 1.17735
CYS_95 -5.65181 0.8051 3.68097 -0.05513 0.00892 0.02228 1.94693 -1.80037 -0.00119 -0.00534 -2.43219 -0.48663 0 0 0 0 0 0.01233 -0.02802 0.00491 0.39309 0 0.10901 0 3.6196 -0.13831 0.60851 0.61267
LYS_96 -3.15355 0.12592 3.19975 -0.33163 0.04781 0.19051 1.19528 -1.46392 -0.02907 -0.15744 -0.79378 -0.16408 0 0 0 0 0 0.00474 0.09631 0.07229 1.48852 0 0.24695 0 -1.5107 0.36294 0.52473 -0.04843
PHE_97 -4.33607 0.39043 2.52301 -0.55715 0.0477 0.29087 1.15919 -1.51756 -0.00288 -0.01241 -1.67122 -0.00456 0 0 0 0 0 0.01678 0.11808 0.01527 0 1.95615 -0.15185 0 1.0402 0.25629 0.416 -0.02373
ASP_98 -2.99671 0.1406 4.67268 -0.08476 0.00664 0.24526 1.71445 -1.92472 -0.03449 -0.20454 -3.59054 0.02201 0 0 -0.90059 0 0 0.01409 -0.01962 0.02214 0 2.06599 -0.20453 0 -2.3716 -0.04831 0.28072 -3.19583
GLU_99 -1.91101 0.29486 2.79279 -0.50356 0.27494 1.61474 0.37112 -1.16002 -0 -0 -0.01076 -2.52561 0 0 0 0 0 0.00579 -0.0768 0.02111 0 4.41774 -0.0435 0 -2.7348 -0.25267 0.27668 0.85105
ASP_100 -1.59129 0.22717 2.26038 -0.12202 0.02875 0.3913 0.66451 -1.02849 -0 -0 0.01975 -0.59085 0 0 0 0 0 0.0036 0.04961 0.0192 0 2.05577 -0.04568 0 -2.3716 -0.22969 0.44505 0.18548
ASP_101 -3.62545 0.27504 4.71826 -0.12016 0.03695 0.37806 1.79382 -2.00135 -0.01232 -0.07691 -2.68986 -0.23276 0 0 -0.90059 0 0 0.00409 -0.07027 0.08019 0 2.32595 -0.36404 0 -2.3716 -0.33103 0.48987 -2.69411
SER_102 -2.7044 0.1485 2.40252 -0.03601 0.00736 0.07032 1.06978 -1.1571 -0.02049 -0.12055 -1.21998 -0.05864 0 0 -0.69177 0 0 0.00288 0.03018 0.16 0.04077 0 -0.56603 1.80132 -0.77834 -0.54345 0.44676 -1.71633
GLU_103 -4.79775 0.96492 3.0186 -0.35989 0.07362 0.64205 1.01813 -1.46437 -0 -0 -1.40317 -0.49164 0 0 -0.69177 0 0 0.0056 0.01738 0.00804 0 3.22127 0.16946 0 -2.7348 -0.20372 1.31686 -1.69119
PRO_104 -3.13805 0.75847 1.89978 -0.12161 0.00022 0.08878 0.84914 -0.97572 -0.00109 -0.00291 -0.7591 0.26833 0 0 0 0 0 0.01733 -0.05102 0.00703 0.17408 0 -1.17825 0 -2.4119 -0.39608 1.18074 -3.79182
VAL_105 -4.62486 0.77592 1.25334 -0.401 0.51904 0.10413 0.90828 -1.28973 -0 -0 -1.08672 -0.16037 0 0 0 0 0 0.02183 -0.05776 0.04662 1.51074 0 -0.53812 0 1.9342 -0.5318 0.53205 -1.08422
LEU_106 -5.90922 0.93735 2.84526 -0.55818 0.26419 0.18008 0.90833 -1.75882 -0.01682 -0.04589 -1.26752 0.10968 0 0 0 0 0 0.01651 -0.00318 0.01919 0.41669 0 0.02875 0 0.18072 0.06638 0.77361 -2.81288
LYS_107 -3.20793 0.30598 1.78262 -0.36922 0.0385 0.17884 0.72136 -1.05648 -0.01527 -0.12959 -1.06091 0.04405 0 0 0 0 0 0.00237 -0.05463 0.0129 1.77777 0 0.07563 0 -1.5107 0.2351 0.45265 -1.77697
GLY_108 -1.61614 0.15619 0.92451 -0.00169 0 0 0.21556 -0.6374 -0 -0 -0.27999 -0.36955 0 0 0 0 0 0.0035 -0.08808 0 0 0 -1.49515 0 0.83697 0.24482 0.14147 -1.96498
VAL_109 -3.18193 0.3723 2.38242 -0.31004 0.19064 0.06591 1.35336 -1.41599 -0 -0 0.18983 -0.43182 0 0 0 0 0 0.00583 -0.01891 0.00231 0.10056 0 -0.46513 0 1.9342 0.07942 0.1579 1.01086
LYS_110 -2.08283 0.12712 1.26649 -0.43736 0.07676 0.24097 0.30483 -0.60983 -0 -0 0.42331 0.10299 0 0 0 0 0 0.00082 -0.05601 0.01588 1.397 0 -0.02622 0 -1.5107 -0.46227 0.22648 -1.0026
LEU_111 -2.82603 0.39415 1.60387 -0.528 0.2358 0.1599 0.58425 -0.83626 -0 -0 0.06389 0.11028 0 0 0 0 0 0.00159 -0.05786 0.07164 0.11003 0 -0.12111 0 0.18072 -0.52198 0.36775 -1.00736
HIS_D_112 -3.3799 0.2558 4.37163 -0.45178 0.0149 0.309 2.19867 -2.03441 -0 -0 -2.02582 -0.42166 0 0 -0.91566 0 0 0.00579 -0.00731 0.13498 0 2.11558 -0.39167 0 -0.45461 -0.31216 0.4146 -0.57403
TYR_113 -2.61512 0.23524 3.13761 -0.85912 0.07429 0.13374 0.76235 -1.46363 -0.01064 -0.08666 -1.02919 -0.35637 0 0 -0.91566 0 0 0.00376 -0.10775 0.03931 0 1.93288 0.04984 0.00332 1.2797 -0.25917 0.25751 0.20624
THR:CtermProteinFull_114 -3.91696 0.31452 2.96236 -0.2609 0.1128 0.15472 0.73236 -1.77637 -0.02591 -0.21625 -0.98171 -0.35139 0 0 0 0 0 0.02279 0 0.00019 0.18698 0 0 2.39793 -1.0874 -0.22118 0.19471 -1.75871
VRT_115 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.3395 0 0 0 0 0 0 0 0 0 11.3395
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648817 DOMAINID 642328 MODEL 2 2024-12-14_00000209_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 55.505 tmscore: 0.21645 2beqD_205 prob: 99.81 ident: 100.00
SSBOND     CYS A   76    CYS A   91                                       2.03  
SSBOND     CYS A   77    CYS A   94                                       2.07  
ATOM      1  N   THR A   1       9.105  11.777  -4.780  1.00 15.130          N  
ATOM      2  CA  THR A   1       8.006  10.919  -4.372  1.00 14.430          C  
ATOM      3  C   THR A   1       8.387   9.490  -4.693  1.00 13.860          C  
ATOM      4  O   THR A   1       9.401   9.241  -5.353  1.00 13.830          O  
ATOM      5  CB  THR A   1       6.711  11.218  -5.156  1.00 20.480          C  
ATOM      6  OG1 THR A   1       6.920  10.830  -6.514  1.00 20.480          O  
ATOM      7  CG2 THR A   1       6.342  12.729  -5.126  1.00 20.480          C  
ATOM      8 1H   THR A   1       8.796  12.736  -4.810  1.00 18.160          H  
ATOM      9 2H   THR A   1       9.864  11.685  -4.121  1.00 18.160          H  
ATOM     10 3H   THR A   1       9.414  11.492  -5.699  1.00 18.160          H  
ATOM     11  HA  THR A   1       7.839  11.009  -3.300  1.00 17.320          H  
ATOM     12  HB  THR A   1       5.890  10.635  -4.731  1.00 24.580          H  
ATOM     13  HG1 THR A   1       6.932   9.824  -6.567  1.00 24.580          H  
ATOM     14 1HG2 THR A   1       5.434  12.884  -5.698  1.00 24.580          H  
ATOM     15 2HG2 THR A   1       6.181  13.069  -4.127  1.00 24.580          H  
ATOM     16 3HG2 THR A   1       7.139  13.315  -5.568  1.00 24.580          H  
ATOM     17  N   SER A   2       7.562   8.552  -4.264  1.00 13.560          N  
ATOM     18  CA  SER A   2       7.756   7.165  -4.599  1.00 13.160          C  
ATOM     19  C   SER A   2       7.359   7.090  -6.073  1.00 12.230          C  
ATOM     20  O   SER A   2       6.881   8.088  -6.627  1.00 11.680          O  
ATOM     21  CB  SER A   2       6.882   6.262  -3.717  1.00 18.580          C  
ATOM     22  OG  SER A   2       5.517   6.359  -4.050  1.00 18.580          O  
ATOM     23  H   SER A   2       6.783   8.810  -3.663  1.00 16.270          H  
ATOM     24  HA  SER A   2       8.805   6.915  -4.463  1.00 15.790          H  
ATOM     25 1HB  SER A   2       7.201   5.235  -3.760  1.00 22.300          H  
ATOM     26 2HB  SER A   2       7.009   6.585  -2.683  1.00 22.300          H  
ATOM     27  HG  SER A   2       5.391   5.816  -4.859  1.00 22.300          H  
ATOM     28  N   PRO A   3       7.646   6.003  -6.787  1.00 12.210          N  
ATOM     29  CA  PRO A   3       7.226   5.800  -8.154  1.00 11.510          C  
ATOM     30  C   PRO A   3       5.709   5.814  -8.236  1.00 10.680          C  
ATOM     31  O   PRO A   3       5.038   5.463  -7.262  1.00 10.270          O  
ATOM     32  CB  PRO A   3       7.795   4.415  -8.485  1.00 17.270          C  
ATOM     33  CG  PRO A   3       8.946   4.226  -7.517  1.00 17.270          C  
ATOM     34  CD  PRO A   3       8.501   4.918  -6.252  1.00 17.270          C  
ATOM     35  HA  PRO A   3       7.661   6.583  -8.792  1.00 13.810          H  
ATOM     36 1HB  PRO A   3       7.002   3.655  -8.374  1.00 20.720          H  
ATOM     37 2HB  PRO A   3       8.113   4.386  -9.537  1.00 20.720          H  
ATOM     38 1HG  PRO A   3       9.141   3.151  -7.368  1.00 20.720          H  
ATOM     39 2HG  PRO A   3       9.867   4.660  -7.934  1.00 20.720          H  
ATOM     40 1HD  PRO A   3       7.916   4.221  -5.643  1.00 20.720          H  
ATOM     41 2HD  PRO A   3       9.389   5.294  -5.738  1.00 20.720          H  
ATOM     42  N   ASP A   4       5.186   6.203  -9.402  1.00 10.650          N  
ATOM     43  CA  ASP A   4       3.747   6.214  -9.672  1.00 10.080          C  
ATOM     44  C   ASP A   4       3.186   4.851  -9.326  1.00  9.360          C  
ATOM     45  O   ASP A   4       3.793   3.833  -9.673  1.00  9.110          O  
ATOM     46  CB  ASP A   4       3.492   6.494 -11.158  1.00 14.340          C  
ATOM     47  CG  ASP A   4       3.771   7.968 -11.653  1.00 14.340          C  
ATOM     48  OD1 ASP A   4       3.991   8.867 -10.849  1.00 14.340          O  
ATOM     49  OD2 ASP A   4       3.731   8.162 -12.865  1.00 14.340          O  
ATOM     50  H   ASP A   4       5.810   6.502 -10.140  1.00 12.780          H  
ATOM     51  HA  ASP A   4       3.254   6.958  -9.054  1.00 12.100          H  
ATOM     52 1HB  ASP A   4       4.120   5.825 -11.746  1.00 17.210          H  
ATOM     53 2HB  ASP A   4       2.474   6.227 -11.387  1.00 17.210          H  
ATOM     54  N   VAL A   5       2.022   4.797  -8.672  1.00  9.260          N  
ATOM     55  CA  VAL A   5       1.534   3.473  -8.305  1.00  8.770          C  
ATOM     56  C   VAL A   5       0.525   2.912  -9.303  1.00  7.810          C  
ATOM     57  O   VAL A   5      -0.496   3.524  -9.604  1.00  7.770          O  
ATOM     58  CB  VAL A   5       0.924   3.496  -6.895  1.00 12.470          C  
ATOM     59  CG1 VAL A   5       0.423   2.089  -6.494  1.00 12.470          C  
ATOM     60  CG2 VAL A   5       1.960   4.020  -5.905  1.00 12.470          C  
ATOM     61  H   VAL A   5       1.510   5.653  -8.418  1.00 11.110          H  
ATOM     62  HA  VAL A   5       2.388   2.796  -8.273  1.00 10.520          H  
ATOM     63  HB  VAL A   5       0.074   4.147  -6.903  1.00 14.970          H  
ATOM     64 1HG1 VAL A   5      -0.009   2.131  -5.496  1.00 14.970          H  
ATOM     65 2HG1 VAL A   5      -0.329   1.730  -7.195  1.00 14.970          H  
ATOM     66 3HG1 VAL A   5       1.259   1.393  -6.486  1.00 14.970          H  
ATOM     67 1HG2 VAL A   5       1.527   4.062  -4.904  1.00 14.970          H  
ATOM     68 2HG2 VAL A   5       2.825   3.359  -5.901  1.00 14.970          H  
ATOM     69 3HG2 VAL A   5       2.276   5.012  -6.203  1.00 14.970          H  
ATOM     70  N   ASP A   6       0.829   1.718  -9.791  1.00  7.240          N  
ATOM     71  CA  ASP A   6       0.014   0.976 -10.745  1.00  6.510          C  
ATOM     72  C   ASP A   6      -1.142   0.287 -10.032  1.00  5.540          C  
ATOM     73  O   ASP A   6      -0.912  -0.583  -9.185  1.00  5.290          O  
ATOM     74  CB  ASP A   6       0.865  -0.051 -11.508  1.00  9.410          C  
ATOM     75  CG  ASP A   6       0.095  -0.822 -12.614  1.00  9.410          C  
ATOM     76  OD1 ASP A   6      -1.125  -0.913 -12.539  1.00  9.410          O  
ATOM     77  OD2 ASP A   6       0.734  -1.305 -13.521  1.00  9.410          O  
ATOM     78  H   ASP A   6       1.700   1.307  -9.485  1.00  8.690          H  
ATOM     79  HA  ASP A   6      -0.401   1.682 -11.466  1.00  7.810          H  
ATOM     80 1HB  ASP A   6       1.714   0.459 -11.969  1.00 11.290          H  
ATOM     81 2HB  ASP A   6       1.270  -0.777 -10.801  1.00 11.290          H  
ATOM     82  N   LEU A   7      -2.376   0.685 -10.364  1.00  5.270          N  
ATOM     83  CA  LEU A   7      -3.604   0.204  -9.722  1.00  4.480          C  
ATOM     84  C   LEU A   7      -3.735  -1.313  -9.789  1.00  3.840          C  
ATOM     85  O   LEU A   7      -4.483  -1.910  -9.019  1.00  3.730          O  
ATOM     86  CB  LEU A   7      -4.857   0.833 -10.361  1.00  6.590          C  
ATOM     87  CG  LEU A   7      -5.406   0.231 -11.705  1.00  6.590          C  
ATOM     88  CD1 LEU A   7      -6.849   0.751 -11.911  1.00  6.590          C  
ATOM     89  CD2 LEU A   7      -4.505   0.629 -12.884  1.00  6.590          C  
ATOM     90  H   LEU A   7      -2.454   1.388 -11.088  1.00  6.320          H  
ATOM     91  HA  LEU A   7      -3.574   0.486  -8.679  1.00  5.380          H  
ATOM     92 1HB  LEU A   7      -5.656   0.817  -9.646  1.00  7.910          H  
ATOM     93 2HB  LEU A   7      -4.619   1.875 -10.566  1.00  7.910          H  
ATOM     94  HG  LEU A   7      -5.458  -0.855 -11.638  1.00  7.910          H  
ATOM     95 1HD1 LEU A   7      -7.267   0.338 -12.831  1.00  7.910          H  
ATOM     96 2HD1 LEU A   7      -7.481   0.451 -11.071  1.00  7.910          H  
ATOM     97 3HD1 LEU A   7      -6.834   1.827 -11.976  1.00  7.910          H  
ATOM     98 1HD2 LEU A   7      -4.915   0.211 -13.804  1.00  7.910          H  
ATOM     99 2HD2 LEU A   7      -4.467   1.716 -12.967  1.00  7.910          H  
ATOM    100 3HD2 LEU A   7      -3.498   0.240 -12.748  1.00  7.910          H  
ATOM    101  N   GLY A   8      -3.039  -1.950 -10.728  1.00  3.900          N  
ATOM    102  CA  GLY A   8      -3.089  -3.393 -10.868  1.00  3.760          C  
ATOM    103  C   GLY A   8      -2.631  -4.100  -9.577  1.00  2.730          C  
ATOM    104  O   GLY A   8      -2.919  -5.281  -9.385  1.00  3.030          O  
ATOM    105  H   GLY A   8      -2.416  -1.416 -11.354  1.00  4.680          H  
ATOM    106 1HA  GLY A   8      -4.104  -3.698 -11.120  1.00  4.510          H  
ATOM    107 2HA  GLY A   8      -2.445  -3.686 -11.697  1.00  4.510          H  
ATOM    108  N   ASP A   9      -1.839  -3.401  -8.737  1.00  2.070          N  
ATOM    109  CA  ASP A   9      -1.324  -3.889  -7.449  1.00  1.420          C  
ATOM    110  C   ASP A   9      -2.196  -3.415  -6.270  1.00  1.200          C  
ATOM    111  O   ASP A   9      -2.003  -2.306  -5.751  1.00  1.250          O  
ATOM    112  CB  ASP A   9       0.118  -3.390  -7.252  1.00  2.250          C  
ATOM    113  CG  ASP A   9       0.807  -3.868  -5.948  1.00  2.250          C  
ATOM    114  OD1 ASP A   9       0.121  -4.299  -5.023  1.00  2.250          O  
ATOM    115  OD2 ASP A   9       2.012  -3.782  -5.879  1.00  2.250          O  
ATOM    116  H   ASP A   9      -1.619  -2.432  -8.986  1.00  2.480          H  
ATOM    117  HA  ASP A   9      -1.326  -4.978  -7.464  1.00  1.700          H  
ATOM    118 1HB  ASP A   9       0.722  -3.719  -8.097  1.00  2.700          H  
ATOM    119 2HB  ASP A   9       0.116  -2.294  -7.271  1.00  2.700          H  
ATOM    120  N   ILE A  10      -3.168  -4.217  -5.854  1.00  1.100          N  
ATOM    121  CA  ILE A  10      -4.093  -3.734  -4.843  1.00  1.070          C  
ATOM    122  C   ILE A  10      -3.502  -3.476  -3.455  1.00  0.960          C  
ATOM    123  O   ILE A  10      -3.951  -2.560  -2.751  1.00  1.050          O  
ATOM    124  CB  ILE A  10      -5.296  -4.647  -4.756  1.00  1.510          C  
ATOM    125  CG1 ILE A  10      -6.321  -3.917  -3.992  1.00  1.510          C  
ATOM    126  CG2 ILE A  10      -4.948  -6.039  -4.164  1.00  1.510          C  
ATOM    127  CD1 ILE A  10      -7.586  -4.472  -4.103  1.00  1.510          C  
ATOM    128  H   ILE A  10      -3.285  -5.127  -6.280  1.00  1.320          H  
ATOM    129  HA  ILE A  10      -4.468  -2.776  -5.206  1.00  1.280          H  
ATOM    130  HB  ILE A  10      -5.682  -4.785  -5.744  1.00  1.810          H  
ATOM    131 1HG1 ILE A  10      -6.050  -3.905  -2.947  1.00  1.810          H  
ATOM    132 2HG1 ILE A  10      -6.370  -2.892  -4.348  1.00  1.810          H  
ATOM    133 1HG2 ILE A  10      -5.822  -6.676  -4.143  1.00  1.810          H  
ATOM    134 2HG2 ILE A  10      -4.194  -6.513  -4.785  1.00  1.810          H  
ATOM    135 3HG2 ILE A  10      -4.569  -5.943  -3.154  1.00  1.810          H  
ATOM    136 1HD1 ILE A  10      -8.249  -3.882  -3.538  1.00  1.810          H  
ATOM    137 2HD1 ILE A  10      -7.885  -4.467  -5.146  1.00  1.810          H  
ATOM    138 3HD1 ILE A  10      -7.584  -5.472  -3.722  1.00  1.810          H  
ATOM    139  N   SER A  11      -2.521  -4.283  -3.050  1.00  0.910          N  
ATOM    140  CA  SER A  11      -1.884  -4.106  -1.755  1.00  0.910          C  
ATOM    141  C   SER A  11      -1.171  -2.764  -1.749  1.00  0.900          C  
ATOM    142  O   SER A  11      -1.198  -2.039  -0.747  1.00  0.950          O  
ATOM    143  CB  SER A  11      -0.904  -5.233  -1.488  1.00  1.270          C  
ATOM    144  OG  SER A  11      -1.567  -6.468  -1.348  1.00  1.270          O  
ATOM    145  H   SER A  11      -2.203  -5.023  -3.662  1.00  1.090          H  
ATOM    146  HA  SER A  11      -2.651  -4.105  -0.980  1.00  1.090          H  
ATOM    147 1HB  SER A  11      -0.192  -5.291  -2.315  1.00  1.530          H  
ATOM    148 2HB  SER A  11      -0.337  -5.016  -0.585  1.00  1.530          H  
ATOM    149  HG  SER A  11      -0.878  -7.119  -1.187  1.00  1.530          H  
ATOM    150  N   GLY A  12      -0.557  -2.430  -2.892  1.00  0.930          N  
ATOM    151  CA  GLY A  12       0.142  -1.172  -3.103  1.00  0.990          C  
ATOM    152  C   GLY A  12      -0.792   0.014  -2.888  1.00  0.910          C  
ATOM    153  O   GLY A  12      -0.434   0.982  -2.197  1.00  0.990          O  
ATOM    154  H   GLY A  12      -0.523  -3.129  -3.653  1.00  1.120          H  
ATOM    155 1HA  GLY A  12       0.993  -1.107  -2.427  1.00  1.190          H  
ATOM    156 2HA  GLY A  12       0.532  -1.155  -4.122  1.00  1.190          H  
ATOM    157  N   ILE A  13      -1.978  -0.035  -3.512  1.00  0.840          N  
ATOM    158  CA  ILE A  13      -2.925   1.064  -3.359  1.00  0.880          C  
ATOM    159  C   ILE A  13      -3.392   1.162  -1.917  1.00  0.780          C  
ATOM    160  O   ILE A  13      -3.452   2.263  -1.374  1.00  0.800          O  
ATOM    161  CB  ILE A  13      -4.173   0.935  -4.283  1.00  1.220          C  
ATOM    162  CG1 ILE A  13      -3.773   0.975  -5.822  1.00  1.220          C  
ATOM    163  CG2 ILE A  13      -5.197   2.095  -3.946  1.00  1.220          C  
ATOM    164  CD1 ILE A  13      -3.114   2.259  -6.315  1.00  1.220          C  
ATOM    165  H   ILE A  13      -2.174  -0.841  -4.123  1.00  1.010          H  
ATOM    166  HA  ILE A  13      -2.415   1.993  -3.593  1.00  1.060          H  
ATOM    167  HB  ILE A  13      -4.652  -0.034  -4.109  1.00  1.460          H  
ATOM    168 1HG1 ILE A  13      -3.081   0.148  -6.015  1.00  1.460          H  
ATOM    169 2HG1 ILE A  13      -4.673   0.810  -6.413  1.00  1.460          H  
ATOM    170 1HG2 ILE A  13      -6.068   2.007  -4.574  1.00  1.460          H  
ATOM    171 2HG2 ILE A  13      -5.514   2.035  -2.906  1.00  1.460          H  
ATOM    172 3HG2 ILE A  13      -4.737   3.065  -4.112  1.00  1.460          H  
ATOM    173 1HD1 ILE A  13      -2.874   2.183  -7.371  1.00  1.460          H  
ATOM    174 2HD1 ILE A  13      -3.763   3.102  -6.175  1.00  1.460          H  
ATOM    175 3HD1 ILE A  13      -2.220   2.423  -5.773  1.00  1.460          H  
ATOM    176  N   ASN A  14      -3.745   0.040  -1.289  1.00  0.750          N  
ATOM    177  CA  ASN A  14      -4.212   0.117   0.083  1.00  0.790          C  
ATOM    178  C   ASN A  14      -3.156   0.712   0.993  1.00  0.750          C  
ATOM    179  O   ASN A  14      -3.462   1.583   1.806  1.00  0.780          O  
ATOM    180  CB  ASN A  14      -4.642  -1.231   0.583  1.00  1.090          C  
ATOM    181  CG  ASN A  14      -5.276  -1.166   1.950  1.00  1.090          C  
ATOM    182  OD1 ASN A  14      -6.366  -0.606   2.120  1.00  1.090          O  
ATOM    183  ND2 ASN A  14      -4.606  -1.718   2.931  1.00  1.090          N  
ATOM    184  H   ASN A  14      -3.701  -0.863  -1.773  1.00  0.900          H  
ATOM    185  HA  ASN A  14      -5.076   0.781   0.112  1.00  0.950          H  
ATOM    186 1HB  ASN A  14      -5.363  -1.629  -0.127  1.00  1.310          H  
ATOM    187 2HB  ASN A  14      -3.787  -1.910   0.605  1.00  1.310          H  
ATOM    188 1HD2 ASN A  14      -4.971  -1.701   3.863  1.00  1.310          H  
ATOM    189 2HD2 ASN A  14      -3.724  -2.152   2.748  1.00  1.310          H  
ATOM    190  N   ALA A  15      -1.915   0.231   0.888  1.00  0.770          N  
ATOM    191  CA  ALA A  15      -0.863   0.741   1.738  1.00  0.830          C  
ATOM    192  C   ALA A  15      -0.659   2.229   1.508  1.00  0.790          C  
ATOM    193  O   ALA A  15      -0.478   2.986   2.471  1.00  0.820          O  
ATOM    194  CB  ALA A  15       0.419  -0.016   1.470  1.00  1.140          C  
ATOM    195  H   ALA A  15      -1.701  -0.507   0.210  1.00  0.920          H  
ATOM    196  HA  ALA A  15      -1.160   0.595   2.774  1.00  1.000          H  
ATOM    197 1HB  ALA A  15       1.207   0.350   2.121  1.00  1.370          H  
ATOM    198 2HB  ALA A  15       0.253  -1.078   1.653  1.00  1.370          H  
ATOM    199 3HB  ALA A  15       0.707   0.128   0.426  1.00  1.370          H  
ATOM    200  N   SER A  16      -0.741   2.664   0.249  1.00  0.780          N  
ATOM    201  CA  SER A  16      -0.560   4.061  -0.064  1.00  0.850          C  
ATOM    202  C   SER A  16      -1.699   4.885   0.554  1.00  0.820          C  
ATOM    203  O   SER A  16      -1.451   5.920   1.169  1.00  0.870          O  
ATOM    204  CB  SER A  16      -0.458   4.221  -1.564  1.00  1.160          C  
ATOM    205  OG  SER A  16       0.675   3.544  -2.061  1.00  1.160          O  
ATOM    206  H   SER A  16      -0.855   1.999  -0.521  1.00  0.940          H  
ATOM    207  HA  SER A  16       0.378   4.390   0.370  1.00  1.020          H  
ATOM    208 1HB  SER A  16      -1.361   3.856  -2.053  1.00  1.390          H  
ATOM    209 2HB  SER A  16      -0.352   5.268  -1.781  1.00  1.390          H  
ATOM    210  HG  SER A  16       0.403   2.602  -2.145  1.00  1.390          H  
ATOM    211  N   VAL A  17      -2.939   4.392   0.475  1.00  0.780          N  
ATOM    212  CA  VAL A  17      -4.081   5.091   1.063  1.00  0.830          C  
ATOM    213  C   VAL A  17      -3.932   5.214   2.575  1.00  0.800          C  
ATOM    214  O   VAL A  17      -4.243   6.268   3.143  1.00  0.820          O  
ATOM    215  CB  VAL A  17      -5.406   4.410   0.676  1.00  1.140          C  
ATOM    216  CG1 VAL A  17      -6.587   4.994   1.470  1.00  1.140          C  
ATOM    217  CG2 VAL A  17      -5.644   4.641  -0.816  1.00  1.140          C  
ATOM    218  H   VAL A  17      -3.092   3.533  -0.065  1.00  0.940          H  
ATOM    219  HA  VAL A  17      -4.107   6.095   0.645  1.00  1.000          H  
ATOM    220  HB  VAL A  17      -5.337   3.340   0.886  1.00  1.370          H  
ATOM    221 1HG1 VAL A  17      -7.504   4.498   1.162  1.00  1.370          H  
ATOM    222 2HG1 VAL A  17      -6.441   4.837   2.540  1.00  1.370          H  
ATOM    223 3HG1 VAL A  17      -6.667   6.064   1.270  1.00  1.370          H  
ATOM    224 1HG2 VAL A  17      -6.552   4.158  -1.099  1.00  1.370          H  
ATOM    225 2HG2 VAL A  17      -5.717   5.710  -1.016  1.00  1.370          H  
ATOM    226 3HG2 VAL A  17      -4.828   4.234  -1.390  1.00  1.370          H  
ATOM    227  N   VAL A  18      -3.488   4.142   3.235  1.00  0.810          N  
ATOM    228  CA  VAL A  18      -3.278   4.187   4.671  1.00  0.870          C  
ATOM    229  C   VAL A  18      -2.215   5.226   5.023  1.00  0.850          C  
ATOM    230  O   VAL A  18      -2.414   6.015   5.952  1.00  0.880          O  
ATOM    231  CB  VAL A  18      -2.882   2.801   5.216  1.00  1.190          C  
ATOM    232  CG1 VAL A  18      -2.451   2.905   6.690  1.00  1.190          C  
ATOM    233  CG2 VAL A  18      -4.081   1.851   5.081  1.00  1.190          C  
ATOM    234  H   VAL A  18      -3.308   3.278   2.711  1.00  0.970          H  
ATOM    235  HA  VAL A  18      -4.215   4.481   5.143  1.00  1.040          H  
ATOM    236  HB  VAL A  18      -2.041   2.415   4.637  1.00  1.430          H  
ATOM    237 1HG1 VAL A  18      -2.179   1.916   7.052  1.00  1.430          H  
ATOM    238 2HG1 VAL A  18      -1.594   3.568   6.790  1.00  1.430          H  
ATOM    239 3HG1 VAL A  18      -3.282   3.294   7.280  1.00  1.430          H  
ATOM    240 1HG2 VAL A  18      -3.809   0.864   5.449  1.00  1.430          H  
ATOM    241 2HG2 VAL A  18      -4.917   2.239   5.661  1.00  1.430          H  
ATOM    242 3HG2 VAL A  18      -4.378   1.774   4.042  1.00  1.430          H  
ATOM    243  N   ASN A  19      -1.095   5.252   4.285  1.00  0.830          N  
ATOM    244  CA  ASN A  19      -0.070   6.248   4.567  1.00  0.860          C  
ATOM    245  C   ASN A  19      -0.567   7.660   4.326  1.00  0.770          C  
ATOM    246  O   ASN A  19      -0.211   8.560   5.092  1.00  0.810          O  
ATOM    247  CB  ASN A  19       1.166   6.001   3.743  1.00  1.190          C  
ATOM    248  CG  ASN A  19       2.021   4.930   4.257  1.00  1.190          C  
ATOM    249  OD1 ASN A  19       2.885   5.216   5.107  1.00  1.190          O  
ATOM    250  ND2 ASN A  19       1.829   3.721   3.798  1.00  1.190          N  
ATOM    251  H   ASN A  19      -0.954   4.554   3.547  1.00  1.000          H  
ATOM    252  HA  ASN A  19       0.195   6.171   5.620  1.00  1.030          H  
ATOM    253 1HB  ASN A  19       0.849   5.720   2.745  1.00  1.430          H  
ATOM    254 2HB  ASN A  19       1.747   6.917   3.662  1.00  1.430          H  
ATOM    255 1HD2 ASN A  19       2.391   2.963   4.126  1.00  1.430          H  
ATOM    256 2HD2 ASN A  19       1.093   3.549   3.116  1.00  1.430          H  
ATOM    257  N   ILE A  20      -1.408   7.853   3.306  1.00  0.700          N  
ATOM    258  CA  ILE A  20      -1.964   9.162   3.026  1.00  0.670          C  
ATOM    259  C   ILE A  20      -2.851   9.610   4.153  1.00  0.600          C  
ATOM    260  O   ILE A  20      -2.746  10.758   4.584  1.00  0.600          O  
ATOM    261  CB  ILE A  20      -2.755   9.198   1.702  1.00  0.950          C  
ATOM    262  CG1 ILE A  20      -1.786   9.026   0.543  1.00  0.950          C  
ATOM    263  CG2 ILE A  20      -3.578  10.518   1.591  1.00  0.950          C  
ATOM    264  CD1 ILE A  20      -2.443   8.741  -0.761  1.00  0.950          C  
ATOM    265  H   ILE A  20      -1.612   7.068   2.681  1.00  0.840          H  
ATOM    266  HA  ILE A  20      -1.142   9.871   2.942  1.00  0.800          H  
ATOM    267  HB  ILE A  20      -3.436   8.350   1.671  1.00  1.140          H  
ATOM    268 1HG1 ILE A  20      -1.198   9.914   0.441  1.00  1.140          H  
ATOM    269 2HG1 ILE A  20      -1.116   8.221   0.768  1.00  1.140          H  
ATOM    270 1HG2 ILE A  20      -4.142  10.545   0.669  1.00  1.140          H  
ATOM    271 2HG2 ILE A  20      -4.271  10.577   2.408  1.00  1.140          H  
ATOM    272 3HG2 ILE A  20      -2.912  11.363   1.631  1.00  1.140          H  
ATOM    273 1HD1 ILE A  20      -1.675   8.629  -1.503  1.00  1.140          H  
ATOM    274 2HD1 ILE A  20      -3.009   7.819  -0.676  1.00  1.140          H  
ATOM    275 3HD1 ILE A  20      -3.103   9.548  -1.055  1.00  1.140          H  
ATOM    276  N   GLN A  21      -3.752   8.746   4.626  1.00  0.640          N  
ATOM    277  CA  GLN A  21      -4.621   9.211   5.683  1.00  0.720          C  
ATOM    278  C   GLN A  21      -3.822   9.520   6.934  1.00  0.710          C  
ATOM    279  O   GLN A  21      -4.104  10.511   7.600  1.00  0.720          O  
ATOM    280  CB  GLN A  21      -5.720   8.205   6.004  1.00  0.980          C  
ATOM    281  CG  GLN A  21      -6.792   8.756   6.980  1.00  0.980          C  
ATOM    282  CD  GLN A  21      -7.553   9.940   6.365  1.00  0.980          C  
ATOM    283  OE1 GLN A  21      -7.956   9.850   5.196  1.00  0.980          O  
ATOM    284  NE2 GLN A  21      -7.769  11.021   7.117  1.00  0.980          N  
ATOM    285  H   GLN A  21      -3.840   7.804   4.224  1.00  0.770          H  
ATOM    286  HA  GLN A  21      -5.094  10.132   5.349  1.00  0.860          H  
ATOM    287 1HB  GLN A  21      -6.209   7.893   5.080  1.00  1.170          H  
ATOM    288 2HB  GLN A  21      -5.271   7.316   6.452  1.00  1.170          H  
ATOM    289 1HG  GLN A  21      -7.507   7.970   7.205  1.00  1.170          H  
ATOM    290 2HG  GLN A  21      -6.316   9.101   7.905  1.00  1.170          H  
ATOM    291 1HE2 GLN A  21      -8.266  11.799   6.746  1.00  1.170          H  
ATOM    292 2HE2 GLN A  21      -7.432  11.081   8.096  1.00  1.170          H  
ATOM    293  N   LYS A  22      -2.801   8.717   7.250  1.00  0.740          N  
ATOM    294  CA  LYS A  22      -2.018   9.010   8.438  1.00  0.810          C  
ATOM    295  C   LYS A  22      -1.309  10.356   8.314  1.00  0.740          C  
ATOM    296  O   LYS A  22      -1.293  11.137   9.274  1.00  0.770          O  
ATOM    297  CB  LYS A  22      -1.033   7.884   8.723  1.00  1.110          C  
ATOM    298  CG  LYS A  22      -1.687   6.600   9.242  1.00  1.110          C  
ATOM    299  CD  LYS A  22      -0.659   5.498   9.477  1.00  1.110          C  
ATOM    300  CE  LYS A  22      -1.307   4.246  10.065  1.00  1.110          C  
ATOM    301  NZ  LYS A  22      -0.322   3.139  10.250  1.00  1.110          N  
ATOM    302  H   LYS A  22      -2.597   7.882   6.689  1.00  0.890          H  
ATOM    303  HA  LYS A  22      -2.703   9.078   9.283  1.00  0.970          H  
ATOM    304 1HB  LYS A  22      -0.495   7.638   7.804  1.00  1.330          H  
ATOM    305 2HB  LYS A  22      -0.308   8.214   9.453  1.00  1.330          H  
ATOM    306 1HG  LYS A  22      -2.206   6.816  10.176  1.00  1.330          H  
ATOM    307 2HG  LYS A  22      -2.421   6.254   8.515  1.00  1.330          H  
ATOM    308 1HD  LYS A  22      -0.190   5.239   8.524  1.00  1.330          H  
ATOM    309 2HD  LYS A  22       0.112   5.853  10.158  1.00  1.330          H  
ATOM    310 1HE  LYS A  22      -1.741   4.494  11.032  1.00  1.330          H  
ATOM    311 2HE  LYS A  22      -2.097   3.909   9.404  1.00  1.330          H  
ATOM    312 1HZ  LYS A  22      -0.789   2.333  10.642  1.00  1.330          H  
ATOM    313 2HZ  LYS A  22       0.080   2.892   9.356  1.00  1.330          H  
ATOM    314 3HZ  LYS A  22       0.412   3.438  10.877  1.00  1.330          H  
ATOM    315  N   GLU A  23      -0.779  10.657   7.122  1.00  0.680          N  
ATOM    316  CA  GLU A  23      -0.095  11.916   6.896  1.00  0.670          C  
ATOM    317  C   GLU A  23      -1.090  13.075   7.002  1.00  0.640          C  
ATOM    318  O   GLU A  23      -0.803  14.072   7.666  1.00  0.670          O  
ATOM    319  CB  GLU A  23       0.578  11.865   5.516  1.00  0.940          C  
ATOM    320  CG  GLU A  23       1.441  13.042   5.119  1.00  0.940          C  
ATOM    321  CD  GLU A  23       2.673  13.232   5.961  1.00  0.940          C  
ATOM    322  OE1 GLU A  23       2.987  12.404   6.785  1.00  0.940          O  
ATOM    323  OE2 GLU A  23       3.346  14.185   5.730  1.00  0.940          O  
ATOM    324  H   GLU A  23      -0.787   9.956   6.373  1.00  0.820          H  
ATOM    325  HA  GLU A  23       0.665  12.048   7.662  1.00  0.800          H  
ATOM    326 1HB  GLU A  23       1.199  10.969   5.459  1.00  1.130          H  
ATOM    327 2HB  GLU A  23      -0.195  11.760   4.753  1.00  1.130          H  
ATOM    328 1HG  GLU A  23       1.757  12.895   4.086  1.00  1.130          H  
ATOM    329 2HG  GLU A  23       0.837  13.934   5.152  1.00  1.130          H  
ATOM    330  N   ILE A  24      -2.298  12.912   6.445  1.00  0.620          N  
ATOM    331  CA  ILE A  24      -3.317  13.950   6.543  1.00  0.630          C  
ATOM    332  C   ILE A  24      -3.724  14.185   7.986  1.00  0.660          C  
ATOM    333  O   ILE A  24      -3.815  15.341   8.411  1.00  0.690          O  
ATOM    334  CB  ILE A  24      -4.577  13.623   5.689  1.00  0.880          C  
ATOM    335  CG1 ILE A  24      -4.224  13.724   4.166  1.00  0.880          C  
ATOM    336  CG2 ILE A  24      -5.813  14.485   6.087  1.00  0.880          C  
ATOM    337  CD1 ILE A  24      -5.300  13.179   3.231  1.00  0.880          C  
ATOM    338  H   ILE A  24      -2.490  12.063   5.904  1.00  0.740          H  
ATOM    339  HA  ILE A  24      -2.891  14.874   6.161  1.00  0.760          H  
ATOM    340  HB  ILE A  24      -4.831  12.578   5.871  1.00  1.050          H  
ATOM    341 1HG1 ILE A  24      -4.037  14.769   3.910  1.00  1.050          H  
ATOM    342 2HG1 ILE A  24      -3.309  13.160   3.993  1.00  1.050          H  
ATOM    343 1HG2 ILE A  24      -6.672  14.186   5.506  1.00  1.050          H  
ATOM    344 2HG2 ILE A  24      -6.052  14.343   7.140  1.00  1.050          H  
ATOM    345 3HG2 ILE A  24      -5.622  15.514   5.912  1.00  1.050          H  
ATOM    346 1HD1 ILE A  24      -4.972  13.269   2.199  1.00  1.050          H  
ATOM    347 2HD1 ILE A  24      -5.483  12.135   3.464  1.00  1.050          H  
ATOM    348 3HD1 ILE A  24      -6.221  13.733   3.348  1.00  1.050          H  
ATOM    349  N   ASP A  25      -3.987  13.112   8.744  1.00  0.700          N  
ATOM    350  CA  ASP A  25      -4.401  13.272  10.126  1.00  0.750          C  
ATOM    351  C   ASP A  25      -3.344  13.992  10.940  1.00  0.710          C  
ATOM    352  O   ASP A  25      -3.683  14.883  11.722  1.00  0.720          O  
ATOM    353  CB  ASP A  25      -4.674  11.913  10.785  1.00  1.030          C  
ATOM    354  CG  ASP A  25      -5.963  11.204  10.311  1.00  1.030          C  
ATOM    355  OD1 ASP A  25      -6.804  11.829   9.704  1.00  1.030          O  
ATOM    356  OD2 ASP A  25      -6.094  10.037  10.580  1.00  1.030          O  
ATOM    357  H   ASP A  25      -3.923  12.174   8.342  1.00  0.840          H  
ATOM    358  HA  ASP A  25      -5.315  13.863  10.145  1.00  0.900          H  
ATOM    359 1HB  ASP A  25      -3.831  11.250  10.571  1.00  1.240          H  
ATOM    360 2HB  ASP A  25      -4.721  12.040  11.866  1.00  1.240          H  
ATOM    361  N   ARG A  26      -2.064  13.638  10.750  1.00  0.680          N  
ATOM    362  CA  ARG A  26      -1.009  14.307  11.493  1.00  0.680          C  
ATOM    363  C   ARG A  26      -0.933  15.776  11.155  1.00  0.620          C  
ATOM    364  O   ARG A  26      -0.795  16.614  12.050  1.00  0.630          O  
ATOM    365  CB  ARG A  26       0.347  13.672  11.229  1.00  0.950          C  
ATOM    366  CG  ARG A  26       0.602  12.329  11.910  1.00  0.950          C  
ATOM    367  CD  ARG A  26       2.045  11.951  11.805  1.00  0.950          C  
ATOM    368  NE  ARG A  26       2.407  11.610  10.425  1.00  0.950          N  
ATOM    369  CZ  ARG A  26       2.348  10.366   9.889  1.00  0.950          C  
ATOM    370  NH1 ARG A  26       1.990   9.328  10.625  1.00  0.950          N  
ATOM    371  NH2 ARG A  26       2.656  10.193   8.617  1.00  0.950          N  
ATOM    372  H   ARG A  26      -1.831  12.873  10.106  1.00  0.820          H  
ATOM    373  HA  ARG A  26      -1.230  14.210  12.555  1.00  0.820          H  
ATOM    374 1HB  ARG A  26       0.451  13.510  10.152  1.00  1.140          H  
ATOM    375 2HB  ARG A  26       1.133  14.362  11.531  1.00  1.140          H  
ATOM    376 1HG  ARG A  26       0.336  12.397  12.963  1.00  1.140          H  
ATOM    377 2HG  ARG A  26       0.002  11.558  11.433  1.00  1.140          H  
ATOM    378 1HD  ARG A  26       2.657  12.799  12.113  1.00  1.140          H  
ATOM    379 2HD  ARG A  26       2.260  11.107  12.452  1.00  1.140          H  
ATOM    380  HE  ARG A  26       2.696  12.369   9.812  1.00  1.140          H  
ATOM    381 1HH1 ARG A  26       1.754   9.448  11.597  1.00  1.140          H  
ATOM    382 2HH1 ARG A  26       1.980   8.404  10.221  1.00  1.140          H  
ATOM    383 1HH2 ARG A  26       2.920  11.004   8.035  1.00  1.140          H  
ATOM    384 2HH2 ARG A  26       2.592   9.286   8.196  1.00  1.140          H  
ATOM    385  N   LEU A  27      -1.042  16.100   9.873  1.00  0.590          N  
ATOM    386  CA  LEU A  27      -0.963  17.475   9.440  1.00  0.580          C  
ATOM    387  C   LEU A  27      -2.117  18.298   9.962  1.00  0.590          C  
ATOM    388  O   LEU A  27      -1.913  19.449  10.360  1.00  0.610          O  
ATOM    389  CB  LEU A  27      -0.882  17.474   7.923  1.00  0.820          C  
ATOM    390  CG  LEU A  27       0.441  16.889   7.379  1.00  0.820          C  
ATOM    391  CD1 LEU A  27       0.334  16.677   5.905  1.00  0.820          C  
ATOM    392  CD2 LEU A  27       1.557  17.817   7.664  1.00  0.820          C  
ATOM    393  H   LEU A  27      -1.130  15.360   9.167  1.00  0.710          H  
ATOM    394  HA  LEU A  27      -0.068  17.905   9.862  1.00  0.700          H  
ATOM    395 1HB  LEU A  27      -1.701  16.863   7.544  1.00  0.980          H  
ATOM    396 2HB  LEU A  27      -0.998  18.481   7.552  1.00  0.980          H  
ATOM    397  HG  LEU A  27       0.644  15.938   7.852  1.00  0.980          H  
ATOM    398 1HD1 LEU A  27       1.255  16.251   5.563  1.00  0.980          H  
ATOM    399 2HD1 LEU A  27      -0.479  15.982   5.694  1.00  0.980          H  
ATOM    400 3HD1 LEU A  27       0.156  17.617   5.413  1.00  0.980          H  
ATOM    401 1HD2 LEU A  27       2.473  17.404   7.278  1.00  0.980          H  
ATOM    402 2HD2 LEU A  27       1.320  18.740   7.172  1.00  0.980          H  
ATOM    403 3HD2 LEU A  27       1.689  17.989   8.716  1.00  0.980          H  
ATOM    404  N   ASN A  28      -3.319  17.724  10.005  1.00  0.630          N  
ATOM    405  CA  ASN A  28      -4.433  18.464  10.556  1.00  0.680          C  
ATOM    406  C   ASN A  28      -4.263  18.688  12.050  1.00  0.710          C  
ATOM    407  O   ASN A  28      -4.592  19.775  12.534  1.00  0.760          O  
ATOM    408  CB  ASN A  28      -5.736  17.793  10.219  1.00  0.930          C  
ATOM    409  CG  ASN A  28      -6.123  18.073   8.811  1.00  0.930          C  
ATOM    410  OD1 ASN A  28      -5.786  19.137   8.276  1.00  0.930          O  
ATOM    411  ND2 ASN A  28      -6.804  17.166   8.189  1.00  0.930          N  
ATOM    412  H   ASN A  28      -3.458  16.788   9.606  1.00  0.760          H  
ATOM    413  HA  ASN A  28      -4.440  19.450  10.095  1.00  0.820          H  
ATOM    414 1HB  ASN A  28      -5.631  16.711  10.352  1.00  1.120          H  
ATOM    415 2HB  ASN A  28      -6.520  18.140  10.890  1.00  1.120          H  
ATOM    416 1HD2 ASN A  28      -7.061  17.329   7.233  1.00  1.120          H  
ATOM    417 2HD2 ASN A  28      -7.054  16.314   8.647  1.00  1.120          H  
ATOM    418  N   GLU A  29      -3.704  17.711  12.784  1.00  0.720          N  
ATOM    419  CA  GLU A  29      -3.499  17.928  14.212  1.00  0.800          C  
ATOM    420  C   GLU A  29      -2.473  19.033  14.423  1.00  0.770          C  
ATOM    421  O   GLU A  29      -2.665  19.894  15.286  1.00  0.850          O  
ATOM    422  CB  GLU A  29      -3.044  16.649  14.923  1.00  1.090          C  
ATOM    423  CG  GLU A  29      -4.110  15.547  15.013  1.00  1.090          C  
ATOM    424  CD  GLU A  29      -5.326  15.915  15.828  1.00  1.090          C  
ATOM    425  OE1 GLU A  29      -5.186  16.293  16.963  1.00  1.090          O  
ATOM    426  OE2 GLU A  29      -6.408  15.863  15.275  1.00  1.090          O  
ATOM    427  H   GLU A  29      -3.501  16.796  12.362  1.00  0.860          H  
ATOM    428  HA  GLU A  29      -4.438  18.248  14.654  1.00  0.960          H  
ATOM    429 1HB  GLU A  29      -2.186  16.232  14.390  1.00  1.310          H  
ATOM    430 2HB  GLU A  29      -2.717  16.890  15.933  1.00  1.310          H  
ATOM    431 1HG  GLU A  29      -4.445  15.309  14.013  1.00  1.310          H  
ATOM    432 2HG  GLU A  29      -3.654  14.652  15.431  1.00  1.310          H  
ATOM    433  N   VAL A  30      -1.426  19.070  13.584  1.00  0.700          N  
ATOM    434  CA  VAL A  30      -0.430  20.121  13.698  1.00  0.710          C  
ATOM    435  C   VAL A  30      -1.066  21.457  13.397  1.00  0.710          C  
ATOM    436  O   VAL A  30      -0.894  22.402  14.163  1.00  0.770          O  
ATOM    437  CB  VAL A  30       0.776  19.896  12.747  1.00  0.990          C  
ATOM    438  CG1 VAL A  30       1.708  21.141  12.735  1.00  0.990          C  
ATOM    439  CG2 VAL A  30       1.568  18.688  13.211  1.00  0.990          C  
ATOM    440  H   VAL A  30      -1.310  18.314  12.901  1.00  0.840          H  
ATOM    441  HA  VAL A  30      -0.059  20.133  14.722  1.00  0.850          H  
ATOM    442  HB  VAL A  30       0.407  19.729  11.733  1.00  1.190          H  
ATOM    443 1HG1 VAL A  30       2.543  20.961  12.066  1.00  1.190          H  
ATOM    444 2HG1 VAL A  30       1.162  22.012  12.388  1.00  1.190          H  
ATOM    445 3HG1 VAL A  30       2.086  21.330  13.740  1.00  1.190          H  
ATOM    446 1HG2 VAL A  30       2.408  18.522  12.537  1.00  1.190          H  
ATOM    447 2HG2 VAL A  30       1.939  18.865  14.220  1.00  1.190          H  
ATOM    448 3HG2 VAL A  30       0.936  17.813  13.216  1.00  1.190          H  
ATOM    449  N   ALA A  31      -1.828  21.548  12.306  1.00  0.680          N  
ATOM    450  CA  ALA A  31      -2.438  22.814  11.965  1.00  0.730          C  
ATOM    451  C   ALA A  31      -3.336  23.309  13.084  1.00  0.830          C  
ATOM    452  O   ALA A  31      -3.283  24.490  13.417  1.00  0.910          O  
ATOM    453  CB  ALA A  31      -3.236  22.678  10.684  1.00  1.000          C  
ATOM    454  H   ALA A  31      -1.949  20.738  11.691  1.00  0.820          H  
ATOM    455  HA  ALA A  31      -1.642  23.543  11.817  1.00  0.880          H  
ATOM    456 1HB  ALA A  31      -3.671  23.637  10.419  1.00  1.200          H  
ATOM    457 2HB  ALA A  31      -2.579  22.339   9.883  1.00  1.200          H  
ATOM    458 3HB  ALA A  31      -4.029  21.945  10.834  1.00  1.200          H  
ATOM    459  N   LYS A  32      -4.115  22.422  13.715  1.00  0.860          N  
ATOM    460  CA  LYS A  32      -4.956  22.852  14.823  1.00  0.990          C  
ATOM    461  C   LYS A  32      -4.111  23.328  15.990  1.00  1.030          C  
ATOM    462  O   LYS A  32      -4.375  24.377  16.577  1.00  1.110          O  
ATOM    463  CB  LYS A  32      -5.870  21.730  15.288  1.00  1.330          C  
ATOM    464  CG  LYS A  32      -7.014  21.401  14.335  1.00  1.330          C  
ATOM    465  CD  LYS A  32      -7.988  20.397  14.956  1.00  1.330          C  
ATOM    466  CE  LYS A  32      -7.364  19.006  15.030  1.00  1.330          C  
ATOM    467  NZ  LYS A  32      -8.320  17.959  15.481  1.00  1.330          N  
ATOM    468  H   LYS A  32      -4.151  21.450  13.391  1.00  1.030          H  
ATOM    469  HA  LYS A  32      -5.571  23.686  14.491  1.00  1.190          H  
ATOM    470 1HB  LYS A  32      -5.261  20.838  15.420  1.00  1.600          H  
ATOM    471 2HB  LYS A  32      -6.296  21.989  16.261  1.00  1.600          H  
ATOM    472 1HG  LYS A  32      -7.556  22.319  14.105  1.00  1.600          H  
ATOM    473 2HG  LYS A  32      -6.616  20.998  13.408  1.00  1.600          H  
ATOM    474 1HD  LYS A  32      -8.256  20.728  15.963  1.00  1.600          H  
ATOM    475 2HD  LYS A  32      -8.894  20.350  14.354  1.00  1.600          H  
ATOM    476 1HE  LYS A  32      -6.985  18.734  14.043  1.00  1.600          H  
ATOM    477 2HE  LYS A  32      -6.537  19.017  15.733  1.00  1.600          H  
ATOM    478 1HZ  LYS A  32      -7.783  17.071  15.492  1.00  1.600          H  
ATOM    479 2HZ  LYS A  32      -8.658  18.166  16.406  1.00  1.600          H  
ATOM    480 3HZ  LYS A  32      -9.092  17.885  14.844  1.00  1.600          H  
ATOM    481  N   ASN A  33      -3.046  22.598  16.315  1.00  1.000          N  
ATOM    482  CA  ASN A  33      -2.215  22.988  17.441  1.00  1.100          C  
ATOM    483  C   ASN A  33      -1.583  24.354  17.208  1.00  1.110          C  
ATOM    484  O   ASN A  33      -1.452  25.163  18.134  1.00  1.220          O  
ATOM    485  CB  ASN A  33      -1.137  21.947  17.668  1.00  1.500          C  
ATOM    486  CG  ASN A  33      -1.676  20.667  18.244  1.00  1.500          C  
ATOM    487  OD1 ASN A  33      -2.735  20.634  18.882  1.00  1.500          O  
ATOM    488  ND2 ASN A  33      -0.965  19.593  18.017  1.00  1.500          N  
ATOM    489  H   ASN A  33      -2.854  21.720  15.821  1.00  1.200          H  
ATOM    490  HA  ASN A  33      -2.844  23.062  18.328  1.00  1.320          H  
ATOM    491 1HB  ASN A  33      -0.651  21.725  16.718  1.00  1.800          H  
ATOM    492 2HB  ASN A  33      -0.380  22.349  18.338  1.00  1.800          H  
ATOM    493 1HD2 ASN A  33      -1.277  18.708  18.363  1.00  1.800          H  
ATOM    494 2HD2 ASN A  33      -0.118  19.653  17.493  1.00  1.800          H  
ATOM    495  N   LEU A  34      -1.245  24.637  15.955  1.00  1.030          N  
ATOM    496  CA  LEU A  34      -0.644  25.906  15.620  1.00  1.070          C  
ATOM    497  C   LEU A  34      -1.669  27.032  15.542  1.00  1.180          C  
ATOM    498  O   LEU A  34      -1.405  28.139  15.999  1.00  1.300          O  
ATOM    499  CB  LEU A  34       0.040  25.803  14.251  1.00  1.480          C  
ATOM    500  CG  LEU A  34       1.253  24.839  14.107  1.00  1.480          C  
ATOM    501  CD1 LEU A  34       1.716  24.888  12.665  1.00  1.480          C  
ATOM    502  CD2 LEU A  34       2.344  25.179  15.048  1.00  1.480          C  
ATOM    503  H   LEU A  34      -1.343  23.901  15.246  1.00  1.240          H  
ATOM    504  HA  LEU A  34       0.071  26.165  16.392  1.00  1.280          H  
ATOM    505 1HB  LEU A  34      -0.717  25.431  13.558  1.00  1.780          H  
ATOM    506 2HB  LEU A  34       0.307  26.775  13.917  1.00  1.780          H  
ATOM    507  HG  LEU A  34       0.941  23.840  14.321  1.00  1.780          H  
ATOM    508 1HD1 LEU A  34       2.546  24.199  12.525  1.00  1.780          H  
ATOM    509 2HD1 LEU A  34       0.893  24.601  12.010  1.00  1.780          H  
ATOM    510 3HD1 LEU A  34       2.038  25.898  12.424  1.00  1.780          H  
ATOM    511 1HD2 LEU A  34       3.150  24.474  14.905  1.00  1.780          H  
ATOM    512 2HD2 LEU A  34       2.691  26.170  14.848  1.00  1.780          H  
ATOM    513 3HD2 LEU A  34       2.001  25.112  16.073  1.00  1.780          H  
ATOM    514  N   ASN A  35      -2.852  26.741  14.991  1.00  1.160          N  
ATOM    515  CA  ASN A  35      -3.913  27.722  14.749  1.00  1.290          C  
ATOM    516  C   ASN A  35      -4.774  28.071  15.949  1.00  1.400          C  
ATOM    517  O   ASN A  35      -5.361  29.155  16.006  1.00  1.620          O  
ATOM    518  CB  ASN A  35      -4.804  27.238  13.622  1.00  1.750          C  
ATOM    519  CG  ASN A  35      -4.109  27.227  12.280  1.00  1.750          C  
ATOM    520  OD1 ASN A  35      -3.099  27.910  12.055  1.00  1.750          O  
ATOM    521  ND2 ASN A  35      -4.649  26.460  11.366  1.00  1.750          N  
ATOM    522  H   ASN A  35      -2.995  25.800  14.626  1.00  1.390          H  
ATOM    523  HA  ASN A  35      -3.434  28.648  14.430  1.00  1.550          H  
ATOM    524 1HB  ASN A  35      -5.150  26.228  13.850  1.00  2.100          H  
ATOM    525 2HB  ASN A  35      -5.684  27.875  13.558  1.00  2.100          H  
ATOM    526 1HD2 ASN A  35      -4.242  26.408  10.456  1.00  2.100          H  
ATOM    527 2HD2 ASN A  35      -5.464  25.924  11.579  1.00  2.100          H  
ATOM    528  N   GLU A  36      -4.851  27.166  16.923  1.00  1.370          N  
ATOM    529  CA  GLU A  36      -5.622  27.420  18.120  1.00  1.540          C  
ATOM    530  C   GLU A  36      -4.713  28.103  19.132  1.00  1.730          C  
ATOM    531  O   GLU A  36      -5.138  28.472  20.226  1.00  1.990          O  
ATOM    532  CB  GLU A  36      -6.197  26.110  18.677  1.00  2.090          C  
ATOM    533  CG  GLU A  36      -7.225  25.426  17.747  1.00  2.090          C  
ATOM    534  CD  GLU A  36      -7.718  24.086  18.263  1.00  2.090          C  
ATOM    535  OE1 GLU A  36      -7.315  23.692  19.332  1.00  2.090          O  
ATOM    536  OE2 GLU A  36      -8.488  23.454  17.573  1.00  2.090          O  
ATOM    537  H   GLU A  36      -4.418  26.246  16.803  1.00  1.640          H  
ATOM    538  HA  GLU A  36      -6.444  28.093  17.880  1.00  1.850          H  
ATOM    539 1HB  GLU A  36      -5.381  25.405  18.850  1.00  2.510          H  
ATOM    540 2HB  GLU A  36      -6.678  26.299  19.635  1.00  2.510          H  
ATOM    541 1HG  GLU A  36      -8.079  26.090  17.629  1.00  2.510          H  
ATOM    542 2HG  GLU A  36      -6.777  25.287  16.763  1.00  2.510          H  
ATOM    543  N   SER A  37      -3.447  28.258  18.757  1.00  1.820          N  
ATOM    544  CA  SER A  37      -2.431  28.835  19.605  1.00  2.030          C  
ATOM    545  C   SER A  37      -1.953  30.165  19.079  1.00  1.550          C  
ATOM    546  O   SER A  37      -1.977  30.456  17.883  1.00  1.930          O  
ATOM    547  CB  SER A  37      -1.218  27.921  19.719  1.00  2.760          C  
ATOM    548  OG  SER A  37      -1.520  26.694  20.327  1.00  2.760          O  
ATOM    549  H   SER A  37      -3.180  27.952  17.831  1.00  2.180          H  
ATOM    550  HA  SER A  37      -2.853  28.988  20.598  1.00  2.440          H  
ATOM    551 1HB  SER A  37      -0.817  27.736  18.728  1.00  3.310          H  
ATOM    552 2HB  SER A  37      -0.445  28.430  20.291  1.00  3.310          H  
ATOM    553  HG  SER A  37      -1.711  26.078  19.582  1.00  3.310          H  
ATOM    554  N   LEU A  38      -1.389  30.953  19.963  1.00  1.470          N  
ATOM    555  CA  LEU A  38      -0.801  32.191  19.521  1.00  1.520          C  
ATOM    556  C   LEU A  38       0.636  31.950  19.082  1.00  1.360          C  
ATOM    557  O   LEU A  38       1.563  32.480  19.693  1.00  1.600          O  
ATOM    558  CB  LEU A  38      -0.848  33.228  20.648  1.00  2.110          C  
ATOM    559  CG  LEU A  38      -2.261  33.571  21.215  1.00  2.110          C  
ATOM    560  CD1 LEU A  38      -2.100  34.571  22.352  1.00  2.110          C  
ATOM    561  CD2 LEU A  38      -3.164  34.138  20.113  1.00  2.110          C  
ATOM    562  H   LEU A  38      -1.375  30.694  20.939  1.00  1.760          H  
ATOM    563  HA  LEU A  38      -1.343  32.561  18.654  1.00  1.820          H  
ATOM    564 1HB  LEU A  38      -0.236  32.869  21.473  1.00  2.530          H  
ATOM    565 2HB  LEU A  38      -0.406  34.154  20.276  1.00  2.530          H  
ATOM    566  HG  LEU A  38      -2.719  32.670  21.621  1.00  2.530          H  
ATOM    567 1HD1 LEU A  38      -3.077  34.808  22.773  1.00  2.530          H  
ATOM    568 2HD1 LEU A  38      -1.467  34.141  23.129  1.00  2.530          H  
ATOM    569 3HD1 LEU A  38      -1.639  35.483  21.973  1.00  2.530          H  
ATOM    570 1HD2 LEU A  38      -4.141  34.373  20.535  1.00  2.530          H  
ATOM    571 2HD2 LEU A  38      -2.718  35.045  19.705  1.00  2.530          H  
ATOM    572 3HD2 LEU A  38      -3.294  33.408  19.317  1.00  2.530          H  
ATOM    573  N   ILE A  39       0.823  31.126  18.048  1.00  1.090          N  
ATOM    574  CA  ILE A  39       2.174  30.936  17.526  1.00  0.970          C  
ATOM    575  C   ILE A  39       2.499  32.284  16.931  1.00  0.950          C  
ATOM    576  O   ILE A  39       1.612  32.916  16.352  1.00  1.000          O  
ATOM    577  CB  ILE A  39       2.345  29.816  16.479  1.00  1.410          C  
ATOM    578  CG1 ILE A  39       1.521  30.083  15.185  1.00  1.410          C  
ATOM    579  CG2 ILE A  39       1.917  28.506  17.126  1.00  1.410          C  
ATOM    580  CD1 ILE A  39       1.937  29.221  14.035  1.00  1.410          C  
ATOM    581  H   ILE A  39      -0.021  30.746  17.609  1.00  1.310          H  
ATOM    582  HA  ILE A  39       2.872  30.749  18.344  1.00  1.160          H  
ATOM    583  HB  ILE A  39       3.398  29.753  16.191  1.00  1.690          H  
ATOM    584 1HG1 ILE A  39       0.467  29.896  15.399  1.00  1.690          H  
ATOM    585 2HG1 ILE A  39       1.635  31.105  14.853  1.00  1.690          H  
ATOM    586 1HG2 ILE A  39       2.049  27.690  16.452  1.00  1.690          H  
ATOM    587 2HG2 ILE A  39       2.517  28.332  18.016  1.00  1.690          H  
ATOM    588 3HG2 ILE A  39       0.870  28.575  17.402  1.00  1.690          H  
ATOM    589 1HD1 ILE A  39       1.319  29.447  13.186  1.00  1.690          H  
ATOM    590 2HD1 ILE A  39       2.968  29.434  13.806  1.00  1.690          H  
ATOM    591 3HD1 ILE A  39       1.838  28.206  14.278  1.00  1.690          H  
ATOM    592  N   ASP A  40       3.728  32.761  17.063  1.00  1.020          N  
ATOM    593  CA  ASP A  40       3.969  34.095  16.531  1.00  1.100          C  
ATOM    594  C   ASP A  40       4.101  34.092  15.002  1.00  1.130          C  
ATOM    595  O   ASP A  40       4.141  33.031  14.378  1.00  1.110          O  
ATOM    596  CB  ASP A  40       5.259  34.646  17.175  1.00  1.510          C  
ATOM    597  CG  ASP A  40       5.412  36.167  17.140  1.00  1.510          C  
ATOM    598  OD1 ASP A  40       4.582  36.805  16.528  1.00  1.510          O  
ATOM    599  OD2 ASP A  40       6.355  36.667  17.692  1.00  1.510          O  
ATOM    600  H   ASP A  40       4.459  32.226  17.548  1.00  1.220          H  
ATOM    601  HA  ASP A  40       3.130  34.735  16.808  1.00  1.320          H  
ATOM    602 1HB  ASP A  40       5.298  34.316  18.217  1.00  1.810          H  
ATOM    603 2HB  ASP A  40       6.118  34.202  16.679  1.00  1.810          H  
ATOM    604  N   LEU A  41       4.286  35.286  14.414  1.00  1.290          N  
ATOM    605  CA  LEU A  41       4.411  35.488  12.954  1.00  1.460          C  
ATOM    606  C   LEU A  41       5.707  34.934  12.401  1.00  1.580          C  
ATOM    607  O   LEU A  41       5.724  34.287  11.350  1.00  1.660          O  
ATOM    608  CB  LEU A  41       4.298  36.978  12.601  1.00  1.980          C  
ATOM    609  CG  LEU A  41       4.400  37.357  11.083  1.00  1.980          C  
ATOM    610  CD1 LEU A  41       3.291  36.650  10.269  1.00  1.980          C  
ATOM    611  CD2 LEU A  41       4.279  38.877  10.952  1.00  1.980          C  
ATOM    612  H   LEU A  41       4.258  36.098  15.032  1.00  1.550          H  
ATOM    613  HA  LEU A  41       3.585  34.958  12.488  1.00  1.750          H  
ATOM    614 1HB  LEU A  41       3.340  37.341  12.967  1.00  2.370          H  
ATOM    615 2HB  LEU A  41       5.085  37.516  13.132  1.00  2.370          H  
ATOM    616  HG  LEU A  41       5.366  37.039  10.685  1.00  2.370          H  
ATOM    617 1HD1 LEU A  41       3.380  36.934   9.221  1.00  2.370          H  
ATOM    618 2HD1 LEU A  41       3.392  35.570  10.346  1.00  2.370          H  
ATOM    619 3HD1 LEU A  41       2.314  36.951  10.643  1.00  2.370          H  
ATOM    620 1HD2 LEU A  41       4.360  39.160   9.902  1.00  2.370          H  
ATOM    621 2HD2 LEU A  41       3.314  39.204  11.342  1.00  2.370          H  
ATOM    622 3HD2 LEU A  41       5.079  39.355  11.518  1.00  2.370          H  
ATOM    623  N   GLN A  42       6.806  35.189  13.104  1.00  1.660          N  
ATOM    624  CA  GLN A  42       8.076  34.641  12.669  1.00  1.880          C  
ATOM    625  C   GLN A  42       8.012  33.120  12.784  1.00  1.810          C  
ATOM    626  O   GLN A  42       8.560  32.402  11.938  1.00  2.110          O  
ATOM    627  CB  GLN A  42       9.230  35.184  13.515  1.00  2.540          C  
ATOM    628  CG  GLN A  42      10.623  34.741  13.059  1.00  2.540          C  
ATOM    629  CD  GLN A  42      10.985  35.248  11.677  1.00  2.540          C  
ATOM    630  OE1 GLN A  42      10.890  36.448  11.402  1.00  2.540          O  
ATOM    631  NE2 GLN A  42      11.405  34.342  10.803  1.00  2.540          N  
ATOM    632  H   GLN A  42       6.748  35.766  13.934  1.00  1.990          H  
ATOM    633  HA  GLN A  42       8.237  34.907  11.624  1.00  2.260          H  
ATOM    634 1HB  GLN A  42       9.205  36.273  13.506  1.00  3.050          H  
ATOM    635 2HB  GLN A  42       9.101  34.864  14.550  1.00  3.050          H  
ATOM    636 1HG  GLN A  42      11.358  35.129  13.762  1.00  3.050          H  
ATOM    637 2HG  GLN A  42      10.667  33.652  13.043  1.00  3.050          H  
ATOM    638 1HE2 GLN A  42      11.663  34.619   9.874  1.00  3.050          H  
ATOM    639 2HE2 GLN A  42      11.462  33.377  11.071  1.00  3.050          H  
ATOM    640  N   GLU A  43       7.341  32.638  13.844  1.00  1.480          N  
ATOM    641  CA  GLU A  43       7.193  31.203  14.089  1.00  1.420          C  
ATOM    642  C   GLU A  43       6.352  30.573  12.997  1.00  1.300          C  
ATOM    643  O   GLU A  43       6.693  29.512  12.479  1.00  1.360          O  
ATOM    644  CB  GLU A  43       6.612  30.939  15.478  1.00  2.010          C  
ATOM    645  CG  GLU A  43       7.589  31.289  16.610  1.00  2.010          C  
ATOM    646  CD  GLU A  43       7.047  31.132  18.021  1.00  2.010          C  
ATOM    647  OE1 GLU A  43       5.851  31.243  18.234  1.00  2.010          O  
ATOM    648  OE2 GLU A  43       7.845  30.893  18.894  1.00  2.010          O  
ATOM    649  H   GLU A  43       6.933  33.300  14.489  1.00  1.780          H  
ATOM    650  HA  GLU A  43       8.181  30.745  14.054  1.00  1.700          H  
ATOM    651 1HB  GLU A  43       5.709  31.505  15.609  1.00  2.410          H  
ATOM    652 2HB  GLU A  43       6.351  29.887  15.568  1.00  2.410          H  
ATOM    653 1HG  GLU A  43       8.467  30.653  16.507  1.00  2.410          H  
ATOM    654 2HG  GLU A  43       7.915  32.319  16.472  1.00  2.410          H  
ATOM    655  N   LEU A  44       5.304  31.270  12.574  1.00  1.210          N  
ATOM    656  CA  LEU A  44       4.481  30.804  11.482  1.00  1.190          C  
ATOM    657  C   LEU A  44       5.329  30.663  10.232  1.00  1.340          C  
ATOM    658  O   LEU A  44       5.242  29.636   9.561  1.00  1.220          O  
ATOM    659  CB  LEU A  44       3.312  31.758  11.218  1.00  1.670          C  
ATOM    660  CG  LEU A  44       2.389  31.427   9.999  1.00  1.670          C  
ATOM    661  CD1 LEU A  44       1.727  30.050  10.162  1.00  1.670          C  
ATOM    662  CD2 LEU A  44       1.335  32.528   9.893  1.00  1.670          C  
ATOM    663  H   LEU A  44       5.030  32.116  13.072  1.00  1.450          H  
ATOM    664  HA  LEU A  44       4.085  29.834  11.747  1.00  1.430          H  
ATOM    665 1HB  LEU A  44       2.696  31.800  12.118  1.00  2.010          H  
ATOM    666 2HB  LEU A  44       3.720  32.751  11.051  1.00  2.010          H  
ATOM    667  HG  LEU A  44       2.985  31.405   9.080  1.00  2.010          H  
ATOM    668 1HD1 LEU A  44       1.094  29.856   9.296  1.00  2.010          H  
ATOM    669 2HD1 LEU A  44       2.483  29.270  10.225  1.00  2.010          H  
ATOM    670 3HD1 LEU A  44       1.120  30.043  11.052  1.00  2.010          H  
ATOM    671 1HD2 LEU A  44       0.686  32.330   9.037  1.00  2.010          H  
ATOM    672 2HD2 LEU A  44       0.737  32.553  10.806  1.00  2.010          H  
ATOM    673 3HD2 LEU A  44       1.830  33.490   9.757  1.00  2.010          H  
ATOM    674  N   GLY A  45       6.174  31.671   9.918  1.00  1.700          N  
ATOM    675  CA  GLY A  45       7.051  31.579   8.745  1.00  1.940          C  
ATOM    676  C   GLY A  45       7.884  30.297   8.845  1.00  1.700          C  
ATOM    677  O   GLY A  45       8.092  29.581   7.854  1.00  1.760          O  
ATOM    678  H   GLY A  45       6.172  32.525  10.488  1.00  2.040          H  
ATOM    679 1HA  GLY A  45       6.452  31.576   7.833  1.00  2.330          H  
ATOM    680 2HA  GLY A  45       7.705  32.449   8.714  1.00  2.330          H  
ATOM    681  N   LYS A  46       8.393  30.008  10.047  1.00  1.560          N  
ATOM    682  CA  LYS A  46       9.123  28.767  10.255  1.00  1.570          C  
ATOM    683  C   LYS A  46       8.216  27.570   9.949  1.00  1.200          C  
ATOM    684  O   LYS A  46       8.664  26.606   9.331  1.00  1.340          O  
ATOM    685  CB  LYS A  46       9.691  28.657  11.675  1.00  2.190          C  
ATOM    686  CG  LYS A  46      10.524  27.397  11.927  1.00  2.190          C  
ATOM    687  CD  LYS A  46      11.116  27.393  13.338  1.00  2.190          C  
ATOM    688  CE  LYS A  46      11.918  26.124  13.602  1.00  2.190          C  
ATOM    689  NZ  LYS A  46      12.500  26.107  14.977  1.00  2.190          N  
ATOM    690  H   LYS A  46       8.287  30.693  10.807  1.00  1.870          H  
ATOM    691  HA  LYS A  46       9.957  28.737   9.555  1.00  1.880          H  
ATOM    692 1HB  LYS A  46      10.298  29.536  11.893  1.00  2.630          H  
ATOM    693 2HB  LYS A  46       8.889  28.637  12.390  1.00  2.630          H  
ATOM    694 1HG  LYS A  46       9.889  26.514  11.812  1.00  2.630          H  
ATOM    695 2HG  LYS A  46      11.328  27.340  11.193  1.00  2.630          H  
ATOM    696 1HD  LYS A  46      11.766  28.260  13.463  1.00  2.630          H  
ATOM    697 2HD  LYS A  46      10.306  27.458  14.067  1.00  2.630          H  
ATOM    698 1HE  LYS A  46      11.266  25.259  13.483  1.00  2.630          H  
ATOM    699 2HE  LYS A  46      12.728  26.057  12.876  1.00  2.630          H  
ATOM    700 1HZ  LYS A  46      13.023  25.252  15.112  1.00  2.630          H  
ATOM    701 2HZ  LYS A  46      13.117  26.899  15.094  1.00  2.630          H  
ATOM    702 3HZ  LYS A  46      11.758  26.156  15.660  1.00  2.630          H  
ATOM    703  N   TYR A  47       6.949  27.626  10.365  1.00  0.930          N  
ATOM    704  CA  TYR A  47       6.034  26.524  10.122  1.00  1.010          C  
ATOM    705  C   TYR A  47       5.706  26.379   8.640  1.00  1.100          C  
ATOM    706  O   TYR A  47       5.452  25.272   8.158  1.00  1.180          O  
ATOM    707  CB  TYR A  47       4.788  26.612  11.007  1.00  1.380          C  
ATOM    708  CG  TYR A  47       5.123  26.265  12.456  1.00  1.380          C  
ATOM    709  CD1 TYR A  47       5.070  27.224  13.450  1.00  1.380          C  
ATOM    710  CD2 TYR A  47       5.525  24.978  12.768  1.00  1.380          C  
ATOM    711  CE1 TYR A  47       5.411  26.913  14.739  1.00  1.380          C  
ATOM    712  CE2 TYR A  47       5.871  24.654  14.056  1.00  1.380          C  
ATOM    713  CZ  TYR A  47       5.816  25.624  15.045  1.00  1.380          C  
ATOM    714  OH  TYR A  47       6.156  25.311  16.338  1.00  1.380          O  
ATOM    715  H   TYR A  47       6.662  28.432  10.930  1.00  1.120          H  
ATOM    716  HA  TYR A  47       6.544  25.635  10.427  1.00  1.210          H  
ATOM    717 1HB  TYR A  47       4.376  27.613  10.973  1.00  1.660          H  
ATOM    718 2HB  TYR A  47       4.029  25.921  10.648  1.00  1.660          H  
ATOM    719  HD1 TYR A  47       4.761  28.221  13.212  1.00  1.660          H  
ATOM    720  HD2 TYR A  47       5.568  24.228  11.993  1.00  1.660          H  
ATOM    721  HE1 TYR A  47       5.365  27.676  15.515  1.00  1.660          H  
ATOM    722  HE2 TYR A  47       6.188  23.639  14.297  1.00  1.660          H  
ATOM    723  HH  TYR A  47       6.413  24.387  16.388  1.00  1.660          H  
ATOM    724  N   GLU A  48       5.759  27.470   7.885  1.00  1.390          N  
ATOM    725  CA  GLU A  48       5.567  27.346   6.446  1.00  1.710          C  
ATOM    726  C   GLU A  48       6.699  26.465   5.889  1.00  1.520          C  
ATOM    727  O   GLU A  48       6.503  25.711   4.936  1.00  1.640          O  
ATOM    728  CB  GLU A  48       5.527  28.711   5.747  1.00  2.270          C  
ATOM    729  CG  GLU A  48       4.275  29.554   6.045  1.00  2.270          C  
ATOM    730  CD  GLU A  48       4.299  30.900   5.356  1.00  2.270          C  
ATOM    731  OE1 GLU A  48       5.330  31.256   4.834  1.00  2.270          O  
ATOM    732  OE2 GLU A  48       3.288  31.562   5.343  1.00  2.270          O  
ATOM    733  H   GLU A  48       5.896  28.380   8.335  1.00  1.670          H  
ATOM    734  HA  GLU A  48       4.620  26.842   6.262  1.00  2.050          H  
ATOM    735 1HB  GLU A  48       6.395  29.291   6.037  1.00  2.720          H  
ATOM    736 2HB  GLU A  48       5.581  28.564   4.670  1.00  2.720          H  
ATOM    737 1HG  GLU A  48       3.393  29.004   5.722  1.00  2.720          H  
ATOM    738 2HG  GLU A  48       4.202  29.703   7.123  1.00  2.720          H  
ATOM    739  N   GLN A  49       7.901  26.577   6.475  1.00  1.520          N  
ATOM    740  CA  GLN A  49       9.025  25.752   6.048  1.00  1.820          C  
ATOM    741  C   GLN A  49       9.004  24.351   6.707  1.00  1.720          C  
ATOM    742  O   GLN A  49       9.442  23.362   6.101  1.00  2.010          O  
ATOM    743  CB  GLN A  49      10.342  26.471   6.353  1.00  2.430          C  
ATOM    744  CG  GLN A  49      10.512  27.772   5.584  1.00  2.430          C  
ATOM    745  CD  GLN A  49      10.506  27.550   4.096  1.00  2.430          C  
ATOM    746  OE1 GLN A  49      11.222  26.682   3.589  1.00  2.430          O  
ATOM    747  NE2 GLN A  49       9.696  28.317   3.381  1.00  2.430          N  
ATOM    748  H   GLN A  49       8.017  27.278   7.216  1.00  1.820          H  
ATOM    749  HA  GLN A  49       8.948  25.606   4.972  1.00  2.180          H  
ATOM    750 1HB  GLN A  49      10.389  26.702   7.417  1.00  2.910          H  
ATOM    751 2HB  GLN A  49      11.179  25.818   6.119  1.00  2.910          H  
ATOM    752 1HG  GLN A  49       9.685  28.440   5.838  1.00  2.910          H  
ATOM    753 2HG  GLN A  49      11.461  28.227   5.863  1.00  2.910          H  
ATOM    754 1HE2 GLN A  49       9.648  28.207   2.387  1.00  2.910          H  
ATOM    755 2HE2 GLN A  49       9.125  29.006   3.837  1.00  2.910          H  
ATOM    756  N   TYR A  50       8.516  24.269   7.954  1.00  1.580          N  
ATOM    757  CA  TYR A  50       8.439  23.012   8.704  1.00  2.010          C  
ATOM    758  C   TYR A  50       7.461  22.043   8.033  1.00  2.000          C  
ATOM    759  O   TYR A  50       7.780  20.868   7.862  1.00  2.450          O  
ATOM    760  CB  TYR A  50       8.077  23.262  10.171  1.00  2.640          C  
ATOM    761  CG  TYR A  50       8.056  22.046  11.066  1.00  2.640          C  
ATOM    762  CD1 TYR A  50       9.232  21.396  11.374  1.00  2.640          C  
ATOM    763  CD2 TYR A  50       6.869  21.609  11.625  1.00  2.640          C  
ATOM    764  CE1 TYR A  50       9.214  20.300  12.210  1.00  2.640          C  
ATOM    765  CE2 TYR A  50       6.847  20.524  12.458  1.00  2.640          C  
ATOM    766  CZ  TYR A  50       8.010  19.865  12.749  1.00  2.640          C  
ATOM    767  OH  TYR A  50       7.987  18.775  13.585  1.00  2.640          O  
ATOM    768  H   TYR A  50       8.234  25.133   8.404  1.00  1.900          H  
ATOM    769  HA  TYR A  50       9.422  22.544   8.680  1.00  2.410          H  
ATOM    770 1HB  TYR A  50       8.734  24.019  10.605  1.00  3.170          H  
ATOM    771 2HB  TYR A  50       7.085  23.640  10.179  1.00  3.170          H  
ATOM    772  HD1 TYR A  50      10.175  21.743  10.953  1.00  3.170          H  
ATOM    773  HD2 TYR A  50       5.953  22.119  11.413  1.00  3.170          H  
ATOM    774  HE1 TYR A  50      10.142  19.782  12.448  1.00  3.170          H  
ATOM    775  HE2 TYR A  50       5.905  20.187  12.890  1.00  3.170          H  
ATOM    776  HH  TYR A  50       8.878  18.431  13.688  1.00  3.170          H  
ATOM    777  N   ILE A  51       6.258  22.530   7.677  1.00  1.690          N  
ATOM    778  CA  ILE A  51       5.226  21.716   7.020  1.00  1.940          C  
ATOM    779  C   ILE A  51       4.952  22.114   5.554  1.00  1.690          C  
ATOM    780  O   ILE A  51       4.391  23.180   5.291  1.00  1.980          O  
ATOM    781  CB  ILE A  51       3.876  21.875   7.770  1.00  2.620          C  
ATOM    782  CG1 ILE A  51       4.014  21.514   9.267  1.00  2.620          C  
ATOM    783  CG2 ILE A  51       2.780  21.085   7.106  1.00  2.620          C  
ATOM    784  CD1 ILE A  51       4.469  20.077   9.592  1.00  2.620          C  
ATOM    785  H   ILE A  51       6.051  23.516   7.862  1.00  2.030          H  
ATOM    786  HA  ILE A  51       5.549  20.676   7.022  1.00  2.330          H  
ATOM    787  HB  ILE A  51       3.598  22.933   7.746  1.00  3.140          H  
ATOM    788 1HG1 ILE A  51       4.708  22.211   9.693  1.00  3.140          H  
ATOM    789 2HG1 ILE A  51       3.048  21.672   9.737  1.00  3.140          H  
ATOM    790 1HG2 ILE A  51       1.845  21.235   7.644  1.00  3.140          H  
ATOM    791 2HG2 ILE A  51       2.643  21.390   6.074  1.00  3.140          H  
ATOM    792 3HG2 ILE A  51       3.062  20.063   7.135  1.00  3.140          H  
ATOM    793 1HD1 ILE A  51       4.522  19.955  10.670  1.00  3.140          H  
ATOM    794 2HD1 ILE A  51       3.765  19.357   9.196  1.00  3.140          H  
ATOM    795 3HD1 ILE A  51       5.456  19.886   9.168  1.00  3.140          H  
ATOM    796  N   LYS A  52       5.155  21.206   4.594  1.00  1.450          N  
ATOM    797  CA  LYS A  52       4.867  21.558   3.176  1.00  1.310          C  
ATOM    798  C   LYS A  52       3.360  21.444   2.797  1.00  1.200          C  
ATOM    799  O   LYS A  52       2.926  20.505   2.113  1.00  1.170          O  
ATOM    800  CB  LYS A  52       5.718  20.694   2.238  1.00  1.890          C  
ATOM    801  CG  LYS A  52       7.108  21.266   1.917  1.00  1.890          C  
ATOM    802  CD  LYS A  52       8.055  21.246   3.135  1.00  1.890          C  
ATOM    803  CE  LYS A  52       9.456  21.741   2.755  1.00  1.890          C  
ATOM    804  NZ  LYS A  52      10.380  21.786   3.932  1.00  1.890          N  
ATOM    805  H   LYS A  52       5.595  20.305   4.841  1.00  1.740          H  
ATOM    806  HA  LYS A  52       5.159  22.598   3.028  1.00  1.570          H  
ATOM    807 1HB  LYS A  52       5.871  19.710   2.685  1.00  2.270          H  
ATOM    808 2HB  LYS A  52       5.194  20.547   1.295  1.00  2.270          H  
ATOM    809 1HG  LYS A  52       7.557  20.683   1.112  1.00  2.270          H  
ATOM    810 2HG  LYS A  52       6.999  22.295   1.578  1.00  2.270          H  
ATOM    811 1HD  LYS A  52       7.682  21.912   3.916  1.00  2.270          H  
ATOM    812 2HD  LYS A  52       8.121  20.234   3.547  1.00  2.270          H  
ATOM    813 1HE  LYS A  52       9.876  21.076   2.003  1.00  2.270          H  
ATOM    814 2HE  LYS A  52       9.375  22.744   2.337  1.00  2.270          H  
ATOM    815 1HZ  LYS A  52      11.286  22.119   3.641  1.00  2.270          H  
ATOM    816 2HZ  LYS A  52      10.002  22.428   4.665  1.00  2.270          H  
ATOM    817 3HZ  LYS A  52      10.472  20.861   4.326  1.00  2.270          H  
ATOM    818  N   TRP A  53       2.594  22.453   3.202  1.00  1.190          N  
ATOM    819  CA  TRP A  53       1.136  22.450   3.051  1.00  1.130          C  
ATOM    820  C   TRP A  53       0.634  22.181   1.606  1.00  1.040          C  
ATOM    821  O   TRP A  53      -0.374  21.503   1.455  1.00  0.900          O  
ATOM    822  CB  TRP A  53       0.507  23.697   3.650  1.00  1.610          C  
ATOM    823  CG  TRP A  53      -0.959  23.530   3.865  1.00  1.610          C  
ATOM    824  CD1 TRP A  53      -1.984  24.066   3.161  1.00  1.610          C  
ATOM    825  CD2 TRP A  53      -1.569  22.734   4.932  1.00  1.610          C  
ATOM    826  NE1 TRP A  53      -3.187  23.673   3.710  1.00  1.610          N  
ATOM    827  CE2 TRP A  53      -2.941  22.860   4.798  1.00  1.610          C  
ATOM    828  CE3 TRP A  53      -1.048  21.937   5.982  1.00  1.610          C  
ATOM    829  CZ2 TRP A  53      -3.825  22.231   5.673  1.00  1.610          C  
ATOM    830  CZ3 TRP A  53      -1.931  21.306   6.853  1.00  1.610          C  
ATOM    831  CH2 TRP A  53      -3.282  21.450   6.704  1.00  1.610          C  
ATOM    832  H   TRP A  53       3.077  23.168   3.758  1.00  1.430          H  
ATOM    833  HA  TRP A  53       0.763  21.631   3.663  1.00  1.360          H  
ATOM    834 1HB  TRP A  53       0.977  23.915   4.610  1.00  1.930          H  
ATOM    835 2HB  TRP A  53       0.656  24.556   3.012  1.00  1.930          H  
ATOM    836  HD1 TRP A  53      -1.872  24.715   2.295  1.00  1.930          H  
ATOM    837  HE1 TRP A  53      -4.100  23.941   3.373  1.00  1.930          H  
ATOM    838  HE3 TRP A  53       0.022  21.822   6.110  1.00  1.930          H  
ATOM    839  HZ2 TRP A  53      -4.905  22.328   5.572  1.00  1.930          H  
ATOM    840  HZ3 TRP A  53      -1.525  20.700   7.661  1.00  1.930          H  
ATOM    841  HH2 TRP A  53      -3.951  20.941   7.402  1.00  1.930          H  
ATOM    842  N   PRO A  54       1.218  22.717   0.515  1.00  1.140          N  
ATOM    843  CA  PRO A  54       0.788  22.398  -0.839  1.00  1.110          C  
ATOM    844  C   PRO A  54       0.707  20.870  -1.077  1.00  0.950          C  
ATOM    845  O   PRO A  54      -0.118  20.419  -1.881  1.00  0.910          O  
ATOM    846  CB  PRO A  54       1.872  23.070  -1.688  1.00  1.670          C  
ATOM    847  CG  PRO A  54       2.331  24.250  -0.834  1.00  1.670          C  
ATOM    848  CD  PRO A  54       2.315  23.720   0.583  1.00  1.670          C  
ATOM    849  HA  PRO A  54      -0.190  22.867  -1.019  1.00  1.330          H  
ATOM    850 1HB  PRO A  54       2.680  22.353  -1.901  1.00  2.000          H  
ATOM    851 2HB  PRO A  54       1.454  23.380  -2.657  1.00  2.000          H  
ATOM    852 1HG  PRO A  54       3.332  24.585  -1.153  1.00  2.000          H  
ATOM    853 2HG  PRO A  54       1.653  25.105  -0.972  1.00  2.000          H  
ATOM    854 1HD  PRO A  54       3.282  23.250   0.765  1.00  2.000          H  
ATOM    855 2HD  PRO A  54       2.100  24.523   1.288  1.00  2.000          H  
ATOM    856  N   TRP A  55       1.567  20.067  -0.397  1.00  0.910          N  
ATOM    857  CA  TRP A  55       1.521  18.618  -0.552  1.00  0.820          C  
ATOM    858  C   TRP A  55       0.246  18.167   0.125  1.00  0.690          C  
ATOM    859  O   TRP A  55      -0.483  17.348  -0.411  1.00  0.630          O  
ATOM    860  CB  TRP A  55       2.762  17.898  -0.007  1.00  1.180          C  
ATOM    861  CG  TRP A  55       2.772  16.367  -0.276  1.00  1.180          C  
ATOM    862  CD1 TRP A  55       2.793  15.374   0.656  1.00  1.180          C  
ATOM    863  CD2 TRP A  55       2.765  15.685  -1.569  1.00  1.180          C  
ATOM    864  NE1 TRP A  55       2.805  14.154   0.054  1.00  1.180          N  
ATOM    865  CE2 TRP A  55       2.772  14.319  -1.305  1.00  1.180          C  
ATOM    866  CE3 TRP A  55       2.759  16.118  -2.903  1.00  1.180          C  
ATOM    867  CZ2 TRP A  55       2.765  13.366  -2.326  1.00  1.180          C  
ATOM    868  CZ3 TRP A  55       2.765  15.166  -3.914  1.00  1.180          C  
ATOM    869  CH2 TRP A  55       2.766  13.826  -3.628  1.00  1.180          C  
ATOM    870  H   TRP A  55       2.253  20.423   0.272  1.00  1.090          H  
ATOM    871  HA  TRP A  55       1.444  18.382  -1.609  1.00  0.980          H  
ATOM    872 1HB  TRP A  55       3.656  18.330  -0.449  1.00  1.420          H  
ATOM    873 2HB  TRP A  55       2.829  18.054   1.074  1.00  1.420          H  
ATOM    874  HD1 TRP A  55       2.814  15.514   1.710  1.00  1.420          H  
ATOM    875  HE1 TRP A  55       2.852  13.252   0.558  1.00  1.420          H  
ATOM    876  HE3 TRP A  55       2.757  17.174  -3.150  1.00  1.420          H  
ATOM    877  HZ2 TRP A  55       2.771  12.289  -2.124  1.00  1.420          H  
ATOM    878  HZ3 TRP A  55       2.761  15.513  -4.947  1.00  1.420          H  
ATOM    879  HH2 TRP A  55       2.766  13.107  -4.448  1.00  1.420          H  
ATOM    880  N   TYR A  56      -0.038  18.723   1.306  1.00  0.710          N  
ATOM    881  CA  TYR A  56      -1.294  18.410   2.008  1.00  0.670          C  
ATOM    882  C   TYR A  56      -2.477  18.620   1.054  1.00  0.650          C  
ATOM    883  O   TYR A  56      -3.398  17.795   0.990  1.00  0.650          O  
ATOM    884  CB  TYR A  56      -1.528  19.285   3.252  1.00  0.950          C  
ATOM    885  CG  TYR A  56      -2.845  19.021   3.908  1.00  0.950          C  
ATOM    886  CD1 TYR A  56      -2.972  18.076   4.894  1.00  0.950          C  
ATOM    887  CD2 TYR A  56      -3.957  19.728   3.479  1.00  0.950          C  
ATOM    888  CE1 TYR A  56      -4.180  17.839   5.459  1.00  0.950          C  
ATOM    889  CE2 TYR A  56      -5.178  19.482   4.027  1.00  0.950          C  
ATOM    890  CZ  TYR A  56      -5.306  18.542   5.012  1.00  0.950          C  
ATOM    891  OH  TYR A  56      -6.558  18.296   5.550  1.00  0.950          O  
ATOM    892  H   TYR A  56       0.661  19.370   1.695  1.00  0.850          H  
ATOM    893  HA  TYR A  56      -1.281  17.364   2.304  1.00  0.800          H  
ATOM    894 1HB  TYR A  56      -0.737  19.139   3.973  1.00  1.140          H  
ATOM    895 2HB  TYR A  56      -1.533  20.310   2.996  1.00  1.140          H  
ATOM    896  HD1 TYR A  56      -2.125  17.529   5.226  1.00  1.140          H  
ATOM    897  HD2 TYR A  56      -3.863  20.481   2.697  1.00  1.140          H  
ATOM    898  HE1 TYR A  56      -4.257  17.100   6.247  1.00  1.140          H  
ATOM    899  HE2 TYR A  56      -6.049  20.034   3.681  1.00  1.140          H  
ATOM    900  HH  TYR A  56      -7.199  18.887   5.145  1.00  1.140          H  
ATOM    901  N   VAL A  57      -2.468  19.756   0.353  1.00  0.710          N  
ATOM    902  CA  VAL A  57      -3.544  20.095  -0.569  1.00  0.800          C  
ATOM    903  C   VAL A  57      -3.643  19.033  -1.672  1.00  0.790          C  
ATOM    904  O   VAL A  57      -4.754  18.595  -1.999  1.00  0.820          O  
ATOM    905  CB  VAL A  57      -3.325  21.502  -1.152  1.00  1.080          C  
ATOM    906  CG1 VAL A  57      -4.338  21.792  -2.263  1.00  1.080          C  
ATOM    907  CG2 VAL A  57      -3.432  22.521  -0.009  1.00  1.080          C  
ATOM    908  H   VAL A  57      -1.675  20.389   0.509  1.00  0.850          H  
ATOM    909  HA  VAL A  57      -4.480  20.102  -0.012  1.00  0.960          H  
ATOM    910  HB  VAL A  57      -2.338  21.557  -1.594  1.00  1.300          H  
ATOM    911 1HG1 VAL A  57      -4.158  22.790  -2.661  1.00  1.300          H  
ATOM    912 2HG1 VAL A  57      -4.239  21.067  -3.070  1.00  1.300          H  
ATOM    913 3HG1 VAL A  57      -5.348  21.742  -1.857  1.00  1.300          H  
ATOM    914 1HG2 VAL A  57      -3.262  23.525  -0.395  1.00  1.300          H  
ATOM    915 2HG2 VAL A  57      -4.424  22.465   0.435  1.00  1.300          H  
ATOM    916 3HG2 VAL A  57      -2.688  22.298   0.752  1.00  1.300          H  
ATOM    917  N   TRP A  58      -2.490  18.630  -2.242  1.00  0.800          N  
ATOM    918  CA  TRP A  58      -2.426  17.542  -3.225  1.00  0.870          C  
ATOM    919  C   TRP A  58      -3.034  16.279  -2.651  1.00  0.800          C  
ATOM    920  O   TRP A  58      -3.862  15.630  -3.289  1.00  0.870          O  
ATOM    921  CB  TRP A  58      -0.986  17.202  -3.631  1.00  1.190          C  
ATOM    922  CG  TRP A  58      -0.860  15.998  -4.561  1.00  1.190          C  
ATOM    923  CD1 TRP A  58      -0.517  14.714  -4.201  1.00  1.190          C  
ATOM    924  CD2 TRP A  58      -1.059  15.969  -5.988  1.00  1.190          C  
ATOM    925  NE1 TRP A  58      -0.480  13.900  -5.315  1.00  1.190          N  
ATOM    926  CE2 TRP A  58      -0.798  14.658  -6.418  1.00  1.190          C  
ATOM    927  CE3 TRP A  58      -1.427  16.931  -6.928  1.00  1.190          C  
ATOM    928  CZ2 TRP A  58      -0.884  14.301  -7.749  1.00  1.190          C  
ATOM    929  CZ3 TRP A  58      -1.526  16.563  -8.257  1.00  1.190          C  
ATOM    930  CH2 TRP A  58      -1.259  15.282  -8.656  1.00  1.190          C  
ATOM    931  H   TRP A  58      -1.623  19.112  -1.978  1.00  0.960          H  
ATOM    932  HA  TRP A  58      -2.987  17.836  -4.109  1.00  1.040          H  
ATOM    933 1HB  TRP A  58      -0.526  18.066  -4.105  1.00  1.430          H  
ATOM    934 2HB  TRP A  58      -0.403  16.977  -2.757  1.00  1.430          H  
ATOM    935  HD1 TRP A  58      -0.303  14.389  -3.182  1.00  1.430          H  
ATOM    936  HE1 TRP A  58      -0.261  12.869  -5.318  1.00  1.430          H  
ATOM    937  HE3 TRP A  58      -1.636  17.954  -6.622  1.00  1.430          H  
ATOM    938  HZ2 TRP A  58      -0.679  13.290  -8.087  1.00  1.430          H  
ATOM    939  HZ3 TRP A  58      -1.819  17.322  -8.982  1.00  1.430          H  
ATOM    940  HH2 TRP A  58      -1.343  15.030  -9.712  1.00  1.430          H  
ATOM    941  N   LEU A  59      -2.632  15.911  -1.432  1.00  0.710          N  
ATOM    942  CA  LEU A  59      -3.114  14.680  -0.838  1.00  0.740          C  
ATOM    943  C   LEU A  59      -4.618  14.735  -0.711  1.00  0.760          C  
ATOM    944  O   LEU A  59      -5.286  13.737  -0.974  1.00  0.870          O  
ATOM    945  CB  LEU A  59      -2.515  14.457   0.556  1.00  1.020          C  
ATOM    946  CG  LEU A  59      -0.993  14.186   0.658  1.00  1.020          C  
ATOM    947  CD1 LEU A  59      -0.615  14.134   2.150  1.00  1.020          C  
ATOM    948  CD2 LEU A  59      -0.627  12.904  -0.057  1.00  1.020          C  
ATOM    949  H   LEU A  59      -1.942  16.480  -0.946  1.00  0.850          H  
ATOM    950  HA  LEU A  59      -2.866  13.853  -1.496  1.00  0.890          H  
ATOM    951 1HB  LEU A  59      -2.729  15.335   1.159  1.00  1.230          H  
ATOM    952 2HB  LEU A  59      -3.018  13.620   1.003  1.00  1.230          H  
ATOM    953  HG  LEU A  59      -0.444  15.002   0.204  1.00  1.230          H  
ATOM    954 1HD1 LEU A  59       0.456  13.967   2.241  1.00  1.230          H  
ATOM    955 2HD1 LEU A  59      -0.873  15.071   2.632  1.00  1.230          H  
ATOM    956 3HD1 LEU A  59      -1.152  13.320   2.639  1.00  1.230          H  
ATOM    957 1HD2 LEU A  59       0.438  12.730   0.037  1.00  1.230          H  
ATOM    958 2HD2 LEU A  59      -1.158  12.100   0.391  1.00  1.230          H  
ATOM    959 3HD2 LEU A  59      -0.876  12.963  -1.110  1.00  1.230          H  
ATOM    960  N   GLY A  60      -5.152  15.908  -0.354  1.00  0.720          N  
ATOM    961  CA  GLY A  60      -6.585  16.134  -0.260  1.00  0.800          C  
ATOM    962  C   GLY A  60      -7.224  15.821  -1.611  1.00  0.860          C  
ATOM    963  O   GLY A  60      -8.185  15.050  -1.686  1.00  0.950          O  
ATOM    964  H   GLY A  60      -4.517  16.665  -0.082  1.00  0.860          H  
ATOM    965 1HA  GLY A  60      -7.011  15.505   0.520  1.00  0.960          H  
ATOM    966 2HA  GLY A  60      -6.766  17.176   0.008  1.00  0.960          H  
ATOM    967  N   PHE A  61      -6.688  16.428  -2.677  1.00  0.860          N  
ATOM    968  CA  PHE A  61      -7.166  16.195  -4.036  1.00  0.980          C  
ATOM    969  C   PHE A  61      -7.174  14.729  -4.412  1.00  1.010          C  
ATOM    970  O   PHE A  61      -8.190  14.223  -4.889  1.00  1.090          O  
ATOM    971  CB  PHE A  61      -6.315  16.973  -5.047  1.00  1.320          C  
ATOM    972  CG  PHE A  61      -6.490  16.521  -6.466  1.00  1.320          C  
ATOM    973  CD1 PHE A  61      -7.619  16.808  -7.206  1.00  1.320          C  
ATOM    974  CD2 PHE A  61      -5.466  15.789  -7.067  1.00  1.320          C  
ATOM    975  CE1 PHE A  61      -7.729  16.357  -8.510  1.00  1.320          C  
ATOM    976  CE2 PHE A  61      -5.576  15.344  -8.362  1.00  1.320          C  
ATOM    977  CZ  PHE A  61      -6.707  15.623  -9.082  1.00  1.320          C  
ATOM    978  H   PHE A  61      -5.915  17.086  -2.518  1.00  1.030          H  
ATOM    979  HA  PHE A  61      -8.188  16.565  -4.098  1.00  1.180          H  
ATOM    980 1HB  PHE A  61      -6.566  18.027  -4.989  1.00  1.590          H  
ATOM    981 2HB  PHE A  61      -5.273  16.883  -4.793  1.00  1.590          H  
ATOM    982  HD1 PHE A  61      -8.428  17.381  -6.754  1.00  1.590          H  
ATOM    983  HD2 PHE A  61      -4.562  15.563  -6.490  1.00  1.590          H  
ATOM    984  HE1 PHE A  61      -8.627  16.579  -9.086  1.00  1.590          H  
ATOM    985  HE2 PHE A  61      -4.767  14.771  -8.814  1.00  1.590          H  
ATOM    986  HZ  PHE A  61      -6.799  15.269 -10.108  1.00  1.590          H  
ATOM    987  N   ILE A  62      -6.068  14.031  -4.189  1.00  1.000          N  
ATOM    988  CA  ILE A  62      -6.028  12.625  -4.554  1.00  1.100          C  
ATOM    989  C   ILE A  62      -7.007  11.821  -3.732  1.00  1.100          C  
ATOM    990  O   ILE A  62      -7.753  11.001  -4.276  1.00  1.220          O  
ATOM    991  CB  ILE A  62      -4.623  12.009  -4.358  1.00  1.500          C  
ATOM    992  CG1 ILE A  62      -3.587  12.664  -5.293  1.00  1.500          C  
ATOM    993  CG2 ILE A  62      -4.661  10.471  -4.552  1.00  1.500          C  
ATOM    994  CD1 ILE A  62      -3.857  12.528  -6.752  1.00  1.500          C  
ATOM    995  H   ILE A  62      -5.257  14.504  -3.781  1.00  1.200          H  
ATOM    996  HA  ILE A  62      -6.338  12.533  -5.586  1.00  1.320          H  
ATOM    997  HB  ILE A  62      -4.288  12.225  -3.339  1.00  1.800          H  
ATOM    998 1HG1 ILE A  62      -3.528  13.726  -5.057  1.00  1.800          H  
ATOM    999 2HG1 ILE A  62      -2.624  12.214  -5.085  1.00  1.800          H  
ATOM   1000 1HG2 ILE A  62      -3.679  10.090  -4.387  1.00  1.800          H  
ATOM   1001 2HG2 ILE A  62      -5.341  10.007  -3.841  1.00  1.800          H  
ATOM   1002 3HG2 ILE A  62      -4.983  10.213  -5.554  1.00  1.800          H  
ATOM   1003 1HD1 ILE A  62      -3.098  13.002  -7.304  1.00  1.800          H  
ATOM   1004 2HD1 ILE A  62      -3.893  11.487  -7.034  1.00  1.800          H  
ATOM   1005 3HD1 ILE A  62      -4.778  13.000  -6.982  1.00  1.800          H  
ATOM   1006  N   ALA A  63      -7.023  12.058  -2.424  1.00  1.010          N  
ATOM   1007  CA  ALA A  63      -7.904  11.346  -1.514  1.00  1.070          C  
ATOM   1008  C   ALA A  63      -9.362  11.563  -1.908  1.00  1.160          C  
ATOM   1009  O   ALA A  63     -10.190  10.665  -1.795  1.00  1.280          O  
ATOM   1010  CB  ALA A  63      -7.659  11.808  -0.084  1.00  1.470          C  
ATOM   1011  H   ALA A  63      -6.384  12.751  -2.036  1.00  1.210          H  
ATOM   1012  HA  ALA A  63      -7.689  10.280  -1.590  1.00  1.280          H  
ATOM   1013 1HB  ALA A  63      -8.308  11.256   0.593  1.00  1.770          H  
ATOM   1014 2HB  ALA A  63      -6.617  11.630   0.179  1.00  1.770          H  
ATOM   1015 3HB  ALA A  63      -7.873  12.874  -0.012  1.00  1.770          H  
ATOM   1016  N   GLY A  64      -9.670  12.751  -2.418  1.00  1.150          N  
ATOM   1017  CA  GLY A  64     -11.000  13.129  -2.860  1.00  1.280          C  
ATOM   1018  C   GLY A  64     -11.505  12.337  -4.061  1.00  1.390          C  
ATOM   1019  O   GLY A  64     -12.691  12.426  -4.402  1.00  1.600          O  
ATOM   1020  H   GLY A  64      -8.949  13.478  -2.430  1.00  1.380          H  
ATOM   1021 1HA  GLY A  64     -11.696  13.017  -2.030  1.00  1.540          H  
ATOM   1022 2HA  GLY A  64     -10.983  14.188  -3.114  1.00  1.540          H  
ATOM   1023  N   LEU A  65     -10.607  11.612  -4.738  1.00  1.310          N  
ATOM   1024  CA  LEU A  65     -10.980  10.815  -5.879  1.00  1.450          C  
ATOM   1025  C   LEU A  65     -10.922   9.323  -5.555  1.00  1.380          C  
ATOM   1026  O   LEU A  65     -11.779   8.565  -6.014  1.00  1.480          O  
ATOM   1027  CB  LEU A  65     -10.062  11.094  -7.079  1.00  1.970          C  
ATOM   1028  CG  LEU A  65     -10.361  12.337  -8.038  1.00  1.970          C  
ATOM   1029  CD1 LEU A  65     -11.833  12.414  -8.424  1.00  1.970          C  
ATOM   1030  CD2 LEU A  65      -9.880  13.619  -7.372  1.00  1.970          C  
ATOM   1031  H   LEU A  65      -9.645  11.574  -4.402  1.00  1.570          H  
ATOM   1032  HA  LEU A  65     -12.008  11.034  -6.132  1.00  1.740          H  
ATOM   1033 1HB  LEU A  65      -9.074  11.251  -6.663  1.00  2.370          H  
ATOM   1034 2HB  LEU A  65     -10.027  10.202  -7.700  1.00  2.370          H  
ATOM   1035  HG  LEU A  65      -9.813  12.194  -8.963  1.00  2.370          H  
ATOM   1036 1HD1 LEU A  65     -11.978  13.249  -9.108  1.00  2.370          H  
ATOM   1037 2HD1 LEU A  65     -12.131  11.488  -8.917  1.00  2.370          H  
ATOM   1038 3HD1 LEU A  65     -12.454  12.577  -7.549  1.00  2.370          H  
ATOM   1039 1HD2 LEU A  65     -10.048  14.459  -8.039  1.00  2.370          H  
ATOM   1040 2HD2 LEU A  65     -10.417  13.791  -6.445  1.00  2.370          H  
ATOM   1041 3HD2 LEU A  65      -8.815  13.538  -7.158  1.00  2.370          H  
ATOM   1042  N   ILE A  66      -9.900   8.882  -4.804  1.00  1.330          N  
ATOM   1043  CA  ILE A  66      -9.734   7.454  -4.507  1.00  1.340          C  
ATOM   1044  C   ILE A  66      -9.616   7.210  -2.976  1.00  1.800          C  
ATOM   1045  O   ILE A  66      -9.216   8.111  -2.260  1.00  2.440          O  
ATOM   1046  CB  ILE A  66      -8.501   6.916  -5.260  1.00  1.870          C  
ATOM   1047  CG1 ILE A  66      -7.230   7.620  -4.769  1.00  1.870          C  
ATOM   1048  CG2 ILE A  66      -8.710   7.128  -6.725  1.00  1.870          C  
ATOM   1049  CD1 ILE A  66      -5.959   7.025  -5.246  1.00  1.870          C  
ATOM   1050  H   ILE A  66      -9.221   9.560  -4.445  1.00  1.600          H  
ATOM   1051  HA  ILE A  66     -10.620   6.948  -4.874  1.00  1.610          H  
ATOM   1052  HB  ILE A  66      -8.382   5.888  -5.117  1.00  2.250          H  
ATOM   1053 1HG1 ILE A  66      -7.261   8.652  -5.100  1.00  2.250          H  
ATOM   1054 2HG1 ILE A  66      -7.204   7.605  -3.683  1.00  2.250          H  
ATOM   1055 1HG2 ILE A  66      -7.894   6.744  -7.224  1.00  2.250          H  
ATOM   1056 2HG2 ILE A  66      -9.613   6.602  -7.043  1.00  2.250          H  
ATOM   1057 3HG2 ILE A  66      -8.810   8.181  -6.947  1.00  2.250          H  
ATOM   1058 1HD1 ILE A  66      -5.165   7.613  -4.834  1.00  2.250          H  
ATOM   1059 2HD1 ILE A  66      -5.878   5.996  -4.897  1.00  2.250          H  
ATOM   1060 3HD1 ILE A  66      -5.884   7.046  -6.320  1.00  2.250          H  
ATOM   1061  N   ALA A  67      -9.818   5.978  -2.464  1.00  1.880          N  
ATOM   1062  CA  ALA A  67      -9.956   4.726  -3.207  1.00  1.690          C  
ATOM   1063  C   ALA A  67     -11.043   3.811  -2.704  1.00  1.440          C  
ATOM   1064  O   ALA A  67     -10.746   2.749  -2.172  1.00  1.610          O  
ATOM   1065  CB  ALA A  67      -8.646   3.949  -3.148  1.00  2.440          C  
ATOM   1066  H   ALA A  67      -9.759   5.902  -1.458  1.00  2.260          H  
ATOM   1067  HA  ALA A  67     -10.196   4.953  -4.236  1.00  2.030          H  
ATOM   1068 1HB  ALA A  67      -8.748   3.053  -3.727  1.00  2.930          H  
ATOM   1069 2HB  ALA A  67      -7.815   4.525  -3.531  1.00  2.930          H  
ATOM   1070 3HB  ALA A  67      -8.448   3.697  -2.124  1.00  2.930          H  
ATOM   1071  N   ILE A  68     -12.300   4.179  -2.856  1.00  1.300          N  
ATOM   1072  CA  ILE A  68     -13.339   3.324  -2.301  1.00  1.390          C  
ATOM   1073  C   ILE A  68     -13.288   1.924  -2.915  1.00  1.270          C  
ATOM   1074  O   ILE A  68     -13.367   0.926  -2.192  1.00  1.370          O  
ATOM   1075  CB  ILE A  68     -14.741   3.934  -2.515  1.00  1.910          C  
ATOM   1076  CG1 ILE A  68     -14.872   5.210  -1.642  1.00  1.910          C  
ATOM   1077  CG2 ILE A  68     -15.841   2.887  -2.169  1.00  1.910          C  
ATOM   1078  CD1 ILE A  68     -16.071   6.084  -1.967  1.00  1.910          C  
ATOM   1079  H   ILE A  68     -12.528   5.055  -3.311  1.00  1.560          H  
ATOM   1080  HA  ILE A  68     -13.169   3.228  -1.228  1.00  1.670          H  
ATOM   1081  HB  ILE A  68     -14.853   4.236  -3.555  1.00  2.290          H  
ATOM   1082 1HG1 ILE A  68     -14.942   4.911  -0.597  1.00  2.290          H  
ATOM   1083 2HG1 ILE A  68     -13.976   5.811  -1.766  1.00  2.290          H  
ATOM   1084 1HG2 ILE A  68     -16.825   3.312  -2.322  1.00  2.290          H  
ATOM   1085 2HG2 ILE A  68     -15.751   2.005  -2.802  1.00  2.290          H  
ATOM   1086 3HG2 ILE A  68     -15.739   2.584  -1.125  1.00  2.290          H  
ATOM   1087 1HD1 ILE A  68     -16.071   6.951  -1.306  1.00  2.290          H  
ATOM   1088 2HD1 ILE A  68     -16.009   6.420  -3.002  1.00  2.290          H  
ATOM   1089 3HD1 ILE A  68     -16.994   5.534  -1.823  1.00  2.290          H  
ATOM   1090  N   VAL A  69     -13.152   1.846  -4.235  1.00  1.210          N  
ATOM   1091  CA  VAL A  69     -13.169   0.559  -4.905  1.00  1.280          C  
ATOM   1092  C   VAL A  69     -11.998  -0.326  -4.498  1.00  1.130          C  
ATOM   1093  O   VAL A  69     -12.219  -1.460  -4.084  1.00  1.150          O  
ATOM   1094  CB  VAL A  69     -13.216   0.805  -6.431  1.00  1.760          C  
ATOM   1095  CG1 VAL A  69     -13.031  -0.476  -7.223  1.00  1.760          C  
ATOM   1096  CG2 VAL A  69     -14.567   1.427  -6.765  1.00  1.760          C  
ATOM   1097  H   VAL A  69     -13.054   2.703  -4.759  1.00  1.450          H  
ATOM   1098  HA  VAL A  69     -14.090   0.048  -4.621  1.00  1.540          H  
ATOM   1099  HB  VAL A  69     -12.416   1.487  -6.715  1.00  2.120          H  
ATOM   1100 1HG1 VAL A  69     -13.083  -0.246  -8.282  1.00  2.120          H  
ATOM   1101 2HG1 VAL A  69     -12.065  -0.898  -7.002  1.00  2.120          H  
ATOM   1102 3HG1 VAL A  69     -13.816  -1.188  -6.964  1.00  2.120          H  
ATOM   1103 1HG2 VAL A  69     -14.620   1.627  -7.830  1.00  2.120          H  
ATOM   1104 2HG2 VAL A  69     -15.365   0.740  -6.488  1.00  2.120          H  
ATOM   1105 3HG2 VAL A  69     -14.697   2.359  -6.224  1.00  2.120          H  
ATOM   1106  N   MET A  70     -10.767   0.173  -4.560  1.00  1.070          N  
ATOM   1107  CA  MET A  70      -9.654  -0.683  -4.163  1.00  1.040          C  
ATOM   1108  C   MET A  70      -9.663  -1.040  -2.703  1.00  1.000          C  
ATOM   1109  O   MET A  70      -9.306  -2.159  -2.347  1.00  1.040          O  
ATOM   1110  CB  MET A  70      -8.321  -0.061  -4.483  1.00  1.470          C  
ATOM   1111  CG  MET A  70      -8.025   0.021  -5.903  1.00  1.470          C  
ATOM   1112  SD  MET A  70      -7.908  -1.581  -6.653  1.00  1.470          S  
ATOM   1113  CE  MET A  70      -7.235  -1.094  -8.185  1.00  1.470          C  
ATOM   1114  H   MET A  70     -10.627   1.099  -4.928  1.00  1.280          H  
ATOM   1115  HA  MET A  70      -9.738  -1.614  -4.711  1.00  1.250          H  
ATOM   1116 1HB  MET A  70      -8.277   0.924  -4.067  1.00  1.760          H  
ATOM   1117 2HB  MET A  70      -7.531  -0.641  -4.009  1.00  1.760          H  
ATOM   1118 1HG  MET A  70      -8.817   0.575  -6.399  1.00  1.760          H  
ATOM   1119 2HG  MET A  70      -7.086   0.534  -6.050  1.00  1.760          H  
ATOM   1120 1HE  MET A  70      -7.062  -1.964  -8.814  1.00  1.760          H  
ATOM   1121 2HE  MET A  70      -7.916  -0.407  -8.687  1.00  1.760          H  
ATOM   1122 3HE  MET A  70      -6.293  -0.596  -7.996  1.00  1.760          H  
ATOM   1123  N   VAL A  71     -10.065  -0.126  -1.834  1.00  1.040          N  
ATOM   1124  CA  VAL A  71     -10.073  -0.476  -0.435  1.00  1.150          C  
ATOM   1125  C   VAL A  71     -11.106  -1.559  -0.185  1.00  1.160          C  
ATOM   1126  O   VAL A  71     -10.812  -2.510   0.530  1.00  1.220          O  
ATOM   1127  CB  VAL A  71     -10.265   0.752   0.464  1.00  1.570          C  
ATOM   1128  CG1 VAL A  71     -10.473   0.316   1.922  1.00  1.570          C  
ATOM   1129  CG2 VAL A  71      -8.993   1.637   0.353  1.00  1.570          C  
ATOM   1130  H   VAL A  71     -10.356   0.814  -2.122  1.00  1.250          H  
ATOM   1131  HA  VAL A  71      -9.093  -0.886  -0.186  1.00  1.380          H  
ATOM   1132  HB  VAL A  71     -11.144   1.315   0.135  1.00  1.880          H  
ATOM   1133 1HG1 VAL A  71     -10.595   1.195   2.550  1.00  1.880          H  
ATOM   1134 2HG1 VAL A  71     -11.361  -0.302   2.001  1.00  1.880          H  
ATOM   1135 3HG1 VAL A  71      -9.602  -0.255   2.260  1.00  1.880          H  
ATOM   1136 1HG2 VAL A  71      -9.106   2.521   0.975  1.00  1.880          H  
ATOM   1137 2HG2 VAL A  71      -8.120   1.068   0.682  1.00  1.880          H  
ATOM   1138 3HG2 VAL A  71      -8.855   1.934  -0.676  1.00  1.880          H  
ATOM   1139  N   THR A  72     -12.299  -1.428  -0.772  1.00  1.170          N  
ATOM   1140  CA  THR A  72     -13.371  -2.405  -0.614  1.00  1.250          C  
ATOM   1141  C   THR A  72     -12.895  -3.781  -1.088  1.00  1.190          C  
ATOM   1142  O   THR A  72     -13.124  -4.799  -0.418  1.00  1.270          O  
ATOM   1143  CB  THR A  72     -14.621  -1.950  -1.418  1.00  1.720          C  
ATOM   1144  OG1 THR A  72     -15.067  -0.682  -0.919  1.00  1.720          O  
ATOM   1145  CG2 THR A  72     -15.762  -2.946  -1.283  1.00  1.720          C  
ATOM   1146  H   THR A  72     -12.490  -0.600  -1.337  1.00  1.400          H  
ATOM   1147  HA  THR A  72     -13.632  -2.473   0.440  1.00  1.500          H  
ATOM   1148  HB  THR A  72     -14.355  -1.844  -2.471  1.00  2.060          H  
ATOM   1149  HG1 THR A  72     -14.406  -0.003  -1.171  1.00  2.060          H  
ATOM   1150 1HG2 THR A  72     -16.617  -2.588  -1.847  1.00  2.060          H  
ATOM   1151 2HG2 THR A  72     -15.462  -3.922  -1.668  1.00  2.060          H  
ATOM   1152 3HG2 THR A  72     -16.039  -3.045  -0.237  1.00  2.060          H  
ATOM   1153  N   ILE A  73     -12.230  -3.804  -2.245  1.00  1.130          N  
ATOM   1154  CA  ILE A  73     -11.714  -5.024  -2.827  1.00  1.190          C  
ATOM   1155  C   ILE A  73     -10.672  -5.657  -1.902  1.00  1.180          C  
ATOM   1156  O   ILE A  73     -10.737  -6.852  -1.587  1.00  1.310          O  
ATOM   1157  CB  ILE A  73     -11.071  -4.707  -4.200  1.00  1.640          C  
ATOM   1158  CG1 ILE A  73     -12.125  -4.297  -5.226  1.00  1.640          C  
ATOM   1159  CG2 ILE A  73     -10.383  -5.865  -4.707  1.00  1.640          C  
ATOM   1160  CD1 ILE A  73     -11.571  -3.669  -6.497  1.00  1.640          C  
ATOM   1161  H   ILE A  73     -12.111  -2.925  -2.759  1.00  1.360          H  
ATOM   1162  HA  ILE A  73     -12.542  -5.715  -2.966  1.00  1.430          H  
ATOM   1163  HB  ILE A  73     -10.398  -3.886  -4.071  1.00  1.970          H  
ATOM   1164 1HG1 ILE A  73     -12.665  -5.179  -5.516  1.00  1.970          H  
ATOM   1165 2HG1 ILE A  73     -12.822  -3.620  -4.764  1.00  1.970          H  
ATOM   1166 1HG2 ILE A  73      -9.926  -5.656  -5.628  1.00  1.970          H  
ATOM   1167 2HG2 ILE A  73      -9.639  -6.241  -4.033  1.00  1.970          H  
ATOM   1168 3HG2 ILE A  73     -11.103  -6.541  -4.838  1.00  1.970          H  
ATOM   1169 1HD1 ILE A  73     -12.399  -3.426  -7.155  1.00  1.970          H  
ATOM   1170 2HD1 ILE A  73     -11.033  -2.771  -6.241  1.00  1.970          H  
ATOM   1171 3HD1 ILE A  73     -10.915  -4.334  -7.011  1.00  1.970          H  
ATOM   1172  N   LEU A  74      -9.740  -4.846  -1.416  1.00  1.090          N  
ATOM   1173  CA  LEU A  74      -8.696  -5.342  -0.558  1.00  1.150          C  
ATOM   1174  C   LEU A  74      -9.297  -5.881   0.712  1.00  1.190          C  
ATOM   1175  O   LEU A  74      -8.957  -6.982   1.131  1.00  1.280          O  
ATOM   1176  CB  LEU A  74      -7.698  -4.212  -0.235  1.00  1.590          C  
ATOM   1177  CG  LEU A  74      -6.367  -4.540   0.563  1.00  1.590          C  
ATOM   1178  CD1 LEU A  74      -6.630  -4.552   2.090  1.00  1.590          C  
ATOM   1179  CD2 LEU A  74      -5.765  -5.856   0.085  1.00  1.590          C  
ATOM   1180  H   LEU A  74      -9.721  -3.862  -1.693  1.00  1.310          H  
ATOM   1181  HA  LEU A  74      -8.187  -6.144  -1.084  1.00  1.380          H  
ATOM   1182 1HB  LEU A  74      -7.419  -3.735  -1.157  1.00  1.900          H  
ATOM   1183 2HB  LEU A  74      -8.236  -3.463   0.351  1.00  1.900          H  
ATOM   1184  HG  LEU A  74      -5.663  -3.776   0.359  1.00  1.900          H  
ATOM   1185 1HD1 LEU A  74      -5.690  -4.732   2.604  1.00  1.900          H  
ATOM   1186 2HD1 LEU A  74      -7.029  -3.586   2.400  1.00  1.900          H  
ATOM   1187 3HD1 LEU A  74      -7.324  -5.316   2.370  1.00  1.900          H  
ATOM   1188 1HD2 LEU A  74      -4.830  -6.036   0.617  1.00  1.900          H  
ATOM   1189 2HD2 LEU A  74      -6.441  -6.683   0.279  1.00  1.900          H  
ATOM   1190 3HD2 LEU A  74      -5.566  -5.792  -0.981  1.00  1.900          H  
ATOM   1191  N   LEU A  75     -10.181  -5.131   1.357  1.00  1.220          N  
ATOM   1192  CA  LEU A  75     -10.701  -5.594   2.621  1.00  1.370          C  
ATOM   1193  C   LEU A  75     -11.454  -6.901   2.480  1.00  1.390          C  
ATOM   1194  O   LEU A  75     -11.291  -7.786   3.324  1.00  1.550          O  
ATOM   1195  CB  LEU A  75     -11.627  -4.541   3.236  1.00  1.860          C  
ATOM   1196  CG  LEU A  75     -10.976  -3.211   3.730  1.00  1.860          C  
ATOM   1197  CD1 LEU A  75     -12.091  -2.259   4.123  1.00  1.860          C  
ATOM   1198  CD2 LEU A  75     -10.030  -3.461   4.893  1.00  1.860          C  
ATOM   1199  H   LEU A  75     -10.465  -4.225   0.984  1.00  1.460          H  
ATOM   1200  HA  LEU A  75      -9.863  -5.774   3.283  1.00  1.640          H  
ATOM   1201 1HB  LEU A  75     -12.363  -4.271   2.474  1.00  2.230          H  
ATOM   1202 2HB  LEU A  75     -12.154  -4.991   4.074  1.00  2.230          H  
ATOM   1203  HG  LEU A  75     -10.414  -2.756   2.922  1.00  2.230          H  
ATOM   1204 1HD1 LEU A  75     -11.662  -1.313   4.451  1.00  2.230          H  
ATOM   1205 2HD1 LEU A  75     -12.737  -2.084   3.261  1.00  2.230          H  
ATOM   1206 3HD1 LEU A  75     -12.674  -2.691   4.933  1.00  2.230          H  
ATOM   1207 1HD2 LEU A  75      -9.601  -2.512   5.213  1.00  2.230          H  
ATOM   1208 2HD2 LEU A  75     -10.572  -3.914   5.724  1.00  2.230          H  
ATOM   1209 3HD2 LEU A  75      -9.233  -4.112   4.581  1.00  2.230          H  
ATOM   1210  N   CYS A  76     -12.261  -7.089   1.423  1.00  1.320          N  
ATOM   1211  CA  CYS A  76     -12.946  -8.373   1.335  1.00  1.510          C  
ATOM   1212  C   CYS A  76     -11.981  -9.539   1.253  1.00  1.540          C  
ATOM   1213  O   CYS A  76     -12.120 -10.529   1.978  1.00  1.710          O  
ATOM   1214  CB  CYS A  76     -13.850  -8.473   0.120  1.00  2.040          C  
ATOM   1215  SG  CYS A  76     -14.520 -10.156  -0.046  1.00  2.040          S  
ATOM   1216  H   CYS A  76     -12.430  -6.362   0.728  1.00  1.580          H  
ATOM   1217  HA  CYS A  76     -13.554  -8.493   2.230  1.00  1.810          H  
ATOM   1218 1HB  CYS A  76     -14.674  -7.764   0.196  1.00  2.450          H  
ATOM   1219 2HB  CYS A  76     -13.287  -8.228  -0.780  1.00  2.450          H  
ATOM   1220  N   CYS A  77     -11.013  -9.468   0.345  1.00  1.470          N  
ATOM   1221  CA  CYS A  77     -10.108 -10.599   0.243  1.00  1.640          C  
ATOM   1222  C   CYS A  77      -9.163 -10.707   1.433  1.00  1.690          C  
ATOM   1223  O   CYS A  77      -8.943 -11.801   1.951  1.00  1.920          O  
ATOM   1224  CB  CYS A  77      -9.322 -10.570  -1.071  1.00  2.230          C  
ATOM   1225  SG  CYS A  77     -10.273 -11.085  -2.580  1.00  2.230          S  
ATOM   1226  H   CYS A  77     -10.893  -8.644  -0.243  1.00  1.760          H  
ATOM   1227  HA  CYS A  77     -10.710 -11.498   0.231  1.00  1.970          H  
ATOM   1228 1HB  CYS A  77      -8.953  -9.556  -1.242  1.00  2.670          H  
ATOM   1229 2HB  CYS A  77      -8.452 -11.220  -0.983  1.00  2.670          H  
ATOM   1230  N   MET A  78      -8.651  -9.586   1.931  1.00  1.630          N  
ATOM   1231  CA  MET A  78      -7.713  -9.579   3.051  1.00  1.870          C  
ATOM   1232  C   MET A  78      -8.291 -10.250   4.281  1.00  2.160          C  
ATOM   1233  O   MET A  78      -7.595 -10.981   4.987  1.00  2.440          O  
ATOM   1234  CB  MET A  78      -7.309  -8.159   3.421  1.00  2.520          C  
ATOM   1235  CG  MET A  78      -6.310  -8.068   4.592  1.00  2.520          C  
ATOM   1236  SD  MET A  78      -5.963  -6.384   5.112  1.00  2.520          S  
ATOM   1237  CE  MET A  78      -7.460  -5.996   6.011  1.00  2.520          C  
ATOM   1238  H   MET A  78      -8.871  -8.701   1.490  1.00  1.960          H  
ATOM   1239  HA  MET A  78      -6.824 -10.134   2.756  1.00  2.240          H  
ATOM   1240 1HB  MET A  78      -6.848  -7.691   2.558  1.00  3.030          H  
ATOM   1241 2HB  MET A  78      -8.200  -7.593   3.656  1.00  3.030          H  
ATOM   1242 1HG  MET A  78      -6.693  -8.609   5.455  1.00  3.030          H  
ATOM   1243 2HG  MET A  78      -5.373  -8.534   4.294  1.00  3.030          H  
ATOM   1244 1HE  MET A  78      -7.399  -4.979   6.399  1.00  3.030          H  
ATOM   1245 2HE  MET A  78      -8.316  -6.081   5.358  1.00  3.030          H  
ATOM   1246 3HE  MET A  78      -7.575  -6.693   6.842  1.00  3.030          H  
ATOM   1247  N   THR A  79      -9.572 -10.002   4.534  1.00  2.190          N  
ATOM   1248  CA  THR A  79     -10.271 -10.532   5.692  1.00  2.560          C  
ATOM   1249  C   THR A  79     -10.960 -11.873   5.407  1.00  2.710          C  
ATOM   1250  O   THR A  79     -11.736 -12.358   6.235  1.00  3.220          O  
ATOM   1251  CB  THR A  79     -11.310  -9.523   6.223  1.00  3.440          C  
ATOM   1252  OG1 THR A  79     -12.306  -9.262   5.227  1.00  3.440          O  
ATOM   1253  CG2 THR A  79     -10.639  -8.203   6.603  1.00  3.440          C  
ATOM   1254  H   THR A  79     -10.069  -9.351   3.926  1.00  2.630          H  
ATOM   1255  HA  THR A  79      -9.538 -10.701   6.479  1.00  3.070          H  
ATOM   1256  HB  THR A  79     -11.794  -9.942   7.102  1.00  4.120          H  
ATOM   1257  HG1 THR A  79     -11.897  -8.811   4.465  1.00  4.120          H  
ATOM   1258 1HG2 THR A  79     -11.388  -7.510   6.981  1.00  4.120          H  
ATOM   1259 2HG2 THR A  79      -9.888  -8.384   7.370  1.00  4.120          H  
ATOM   1260 3HG2 THR A  79     -10.162  -7.773   5.723  1.00  4.120          H  
ATOM   1261  N   SER A  80     -10.694 -12.459   4.228  1.00  2.480          N  
ATOM   1262  CA  SER A  80     -11.259 -13.728   3.779  1.00  2.680          C  
ATOM   1263  C   SER A  80     -12.786 -13.784   3.784  1.00  2.970          C  
ATOM   1264  O   SER A  80     -13.380 -14.765   4.236  1.00  3.200          O  
ATOM   1265  CB  SER A  80     -10.698 -14.880   4.605  1.00  3.670          C  
ATOM   1266  OG  SER A  80      -9.303 -14.997   4.443  1.00  3.670          O  
ATOM   1267  H   SER A  80     -10.034 -12.021   3.585  1.00  2.980          H  
ATOM   1268  HA  SER A  80     -10.927 -13.873   2.749  1.00  3.220          H  
ATOM   1269 1HB  SER A  80     -10.931 -14.727   5.657  1.00  4.410          H  
ATOM   1270 2HB  SER A  80     -11.176 -15.809   4.300  1.00  4.410          H  
ATOM   1271  HG  SER A  80      -9.031 -15.713   5.014  1.00  4.410          H  
ATOM   1272  N   CYS A  81     -13.429 -12.748   3.239  1.00  3.210          N  
ATOM   1273  CA  CYS A  81     -14.885 -12.690   3.153  1.00  3.820          C  
ATOM   1274  C   CYS A  81     -15.395 -13.068   1.764  1.00  4.030          C  
ATOM   1275  O   CYS A  81     -16.584 -12.941   1.465  1.00  4.650          O  
ATOM   1276  CB  CYS A  81     -15.374 -11.297   3.484  1.00  5.100          C  
ATOM   1277  SG  CYS A  81     -15.077 -10.754   5.155  1.00  5.100          S  
ATOM   1278  H   CYS A  81     -12.886 -11.957   2.874  1.00  3.850          H  
ATOM   1279  HA  CYS A  81     -15.300 -13.386   3.879  1.00  4.580          H  
ATOM   1280 1HB  CYS A  81     -14.903 -10.584   2.820  1.00  6.120          H  
ATOM   1281 2HB  CYS A  81     -16.407 -11.274   3.312  1.00  6.120          H  
ATOM   1282  HG  CYS A  81     -13.740 -10.581   5.034  1.00  6.120          H  
ATOM   1283  N   CYS A  82     -14.478 -13.540   0.939  1.00  3.920          N  
ATOM   1284  CA  CYS A  82     -14.697 -13.909  -0.447  1.00  4.560          C  
ATOM   1285  C   CYS A  82     -15.743 -14.978  -0.614  1.00  5.030          C  
ATOM   1286  O   CYS A  82     -15.757 -15.952   0.134  1.00  5.570          O  
ATOM   1287  CB  CYS A  82     -13.434 -14.532  -0.996  1.00  6.130          C  
ATOM   1288  SG  CYS A  82     -12.093 -13.486  -0.981  1.00  6.130          S  
ATOM   1289  H   CYS A  82     -13.544 -13.612   1.308  1.00  4.700          H  
ATOM   1290  HA  CYS A  82     -14.978 -13.022  -1.009  1.00  5.470          H  
ATOM   1291 1HB  CYS A  82     -13.183 -15.415  -0.411  1.00  7.350          H  
ATOM   1292 2HB  CYS A  82     -13.600 -14.860  -2.018  1.00  7.350          H  
ATOM   1293  HG  CYS A  82     -12.641 -12.487  -1.688  1.00  7.350          H  
ATOM   1294  N   SER A  83     -16.588 -14.823  -1.630  1.00  5.170          N  
ATOM   1295  CA  SER A  83     -17.608 -15.810  -1.975  1.00  5.850          C  
ATOM   1296  C   SER A  83     -18.468 -16.226  -0.785  1.00  6.580          C  
ATOM   1297  O   SER A  83     -18.714 -17.414  -0.562  1.00  7.200          O  
ATOM   1298  CB  SER A  83     -16.958 -17.030  -2.605  1.00  7.920          C  
ATOM   1299  OG  SER A  83     -16.268 -16.683  -3.783  1.00  7.920          O  
ATOM   1300  H   SER A  83     -16.506 -13.996  -2.202  1.00  6.200          H  
ATOM   1301  HA  SER A  83     -18.267 -15.361  -2.719  1.00  7.020          H  
ATOM   1302 1HB  SER A  83     -16.269 -17.489  -1.897  1.00  9.500          H  
ATOM   1303 2HB  SER A  83     -17.724 -17.768  -2.836  1.00  9.500          H  
ATOM   1304  HG  SER A  83     -15.912 -17.504  -4.129  1.00  9.500          H  
ATOM   1305  N   CYS A  84     -18.958 -15.238  -0.045  1.00  6.760          N  
ATOM   1306  CA  CYS A  84     -19.784 -15.485   1.121  1.00  7.670          C  
ATOM   1307  C   CYS A  84     -20.954 -14.514   1.189  1.00  8.090          C  
ATOM   1308  O   CYS A  84     -20.786 -13.296   1.132  1.00  8.720          O  
ATOM   1309  CB  CYS A  84     -18.951 -15.362   2.395  1.00 10.370          C  
ATOM   1310  SG  CYS A  84     -19.875 -15.671   3.914  1.00 10.370          S  
ATOM   1311  H   CYS A  84     -18.717 -14.289  -0.298  1.00  8.110          H  
ATOM   1312  HA  CYS A  84     -20.174 -16.500   1.060  1.00  9.200          H  
ATOM   1313 1HB  CYS A  84     -18.114 -16.063   2.349  1.00 12.450          H  
ATOM   1314 2HB  CYS A  84     -18.526 -14.361   2.453  1.00 12.450          H  
ATOM   1315  HG  CYS A  84     -18.867 -15.409   4.740  1.00 12.450          H  
ATOM   1316  N   LEU A  85     -22.152 -15.061   1.372  1.00  7.970          N  
ATOM   1317  CA  LEU A  85     -23.395 -14.281   1.434  1.00  8.640          C  
ATOM   1318  C   LEU A  85     -23.425 -13.312   2.610  1.00  8.610          C  
ATOM   1319  O   LEU A  85     -24.156 -12.323   2.603  1.00  8.410          O  
ATOM   1320  CB  LEU A  85     -24.597 -15.227   1.543  1.00 11.830          C  
ATOM   1321  CG  LEU A  85     -24.901 -16.130   0.309  1.00 11.830          C  
ATOM   1322  CD1 LEU A  85     -26.011 -17.104   0.682  1.00 11.830          C  
ATOM   1323  CD2 LEU A  85     -25.328 -15.277  -0.893  1.00 11.830          C  
ATOM   1324  H   LEU A  85     -22.205 -16.069   1.433  1.00  9.560          H  
ATOM   1325  HA  LEU A  85     -23.468 -13.687   0.528  1.00 10.370          H  
ATOM   1326 1HB  LEU A  85     -24.442 -15.878   2.402  1.00 14.190          H  
ATOM   1327 2HB  LEU A  85     -25.485 -14.624   1.736  1.00 14.190          H  
ATOM   1328  HG  LEU A  85     -24.015 -16.704   0.046  1.00 14.190          H  
ATOM   1329 1HD1 LEU A  85     -26.228 -17.752  -0.168  1.00 14.190          H  
ATOM   1330 2HD1 LEU A  85     -25.696 -17.715   1.528  1.00 14.190          H  
ATOM   1331 3HD1 LEU A  85     -26.910 -16.550   0.951  1.00 14.190          H  
ATOM   1332 1HD2 LEU A  85     -25.545 -15.932  -1.737  1.00 14.190          H  
ATOM   1333 2HD2 LEU A  85     -26.223 -14.709  -0.637  1.00 14.190          H  
ATOM   1334 3HD2 LEU A  85     -24.538 -14.592  -1.178  1.00 14.190          H  
ATOM   1335  N   LYS A  86     -22.660 -13.640   3.635  1.00  9.050          N  
ATOM   1336  CA  LYS A  86     -22.541 -12.871   4.860  1.00  9.260          C  
ATOM   1337  C   LYS A  86     -21.201 -12.134   4.905  1.00  8.850          C  
ATOM   1338  O   LYS A  86     -20.742 -11.738   5.979  1.00  9.020          O  
ATOM   1339  CB  LYS A  86     -22.690 -13.784   6.074  1.00 12.880          C  
ATOM   1340  CG  LYS A  86     -24.058 -14.439   6.188  1.00 12.880          C  
ATOM   1341  CD  LYS A  86     -24.153 -15.311   7.432  1.00 12.880          C  
ATOM   1342  CE  LYS A  86     -25.527 -15.965   7.553  1.00 12.880          C  
ATOM   1343  NZ  LYS A  86     -25.620 -16.849   8.753  1.00 12.880          N  
ATOM   1344  H   LYS A  86     -22.097 -14.475   3.541  1.00 10.860          H  
ATOM   1345  HA  LYS A  86     -23.333 -12.122   4.881  1.00 11.110          H  
ATOM   1346 1HB  LYS A  86     -21.940 -14.570   6.030  1.00 15.460          H  
ATOM   1347 2HB  LYS A  86     -22.513 -13.211   6.983  1.00 15.460          H  
ATOM   1348 1HG  LYS A  86     -24.824 -13.663   6.229  1.00 15.460          H  
ATOM   1349 2HG  LYS A  86     -24.237 -15.051   5.305  1.00 15.460          H  
ATOM   1350 1HD  LYS A  86     -23.391 -16.090   7.385  1.00 15.460          H  
ATOM   1351 2HD  LYS A  86     -23.971 -14.701   8.316  1.00 15.460          H  
ATOM   1352 1HE  LYS A  86     -26.286 -15.188   7.628  1.00 15.460          H  
ATOM   1353 2HE  LYS A  86     -25.718 -16.560   6.661  1.00 15.460          H  
ATOM   1354 1HZ  LYS A  86     -26.542 -17.261   8.797  1.00 15.460          H  
ATOM   1355 2HZ  LYS A  86     -24.927 -17.582   8.688  1.00 15.460          H  
ATOM   1356 3HZ  LYS A  86     -25.456 -16.305   9.588  1.00 15.460          H  
ATOM   1357  N   GLY A  87     -20.550 -11.999   3.747  1.00  8.560          N  
ATOM   1358  CA  GLY A  87     -19.245 -11.371   3.650  1.00  8.430          C  
ATOM   1359  C   GLY A  87     -19.274  -9.847   3.528  1.00  7.780          C  
ATOM   1360  O   GLY A  87     -20.216  -9.167   3.944  1.00  7.920          O  
ATOM   1361  H   GLY A  87     -20.953 -12.350   2.877  1.00 10.270          H  
ATOM   1362 1HA  GLY A  87     -18.649 -11.651   4.518  1.00 10.120          H  
ATOM   1363 2HA  GLY A  87     -18.732 -11.784   2.777  1.00 10.120          H  
ATOM   1364  N   ALA A  88     -18.177  -9.316   3.011  1.00  7.320          N  
ATOM   1365  CA  ALA A  88     -17.923  -7.895   2.882  1.00  6.990          C  
ATOM   1366  C   ALA A  88     -18.629  -7.284   1.679  1.00  6.800          C  
ATOM   1367  O   ALA A  88     -19.047  -7.974   0.735  1.00  6.980          O  
ATOM   1368  CB  ALA A  88     -16.427  -7.643   2.806  1.00  9.920          C  
ATOM   1369  H   ALA A  88     -17.478  -9.954   2.657  1.00  8.780          H  
ATOM   1370  HA  ALA A  88     -18.312  -7.406   3.775  1.00  8.390          H  
ATOM   1371 1HB  ALA A  88     -16.235  -6.575   2.747  1.00 11.900          H  
ATOM   1372 2HB  ALA A  88     -15.942  -8.049   3.691  1.00 11.900          H  
ATOM   1373 3HB  ALA A  88     -16.038  -8.109   1.951  1.00 11.900          H  
ATOM   1374  N   CYS A  89     -18.757  -5.965   1.727  1.00  6.760          N  
ATOM   1375  CA  CYS A  89     -19.332  -5.224   0.631  1.00  6.870          C  
ATOM   1376  C   CYS A  89     -18.598  -5.510  -0.657  1.00  7.140          C  
ATOM   1377  O   CYS A  89     -17.370  -5.499  -0.703  1.00  7.340          O  
ATOM   1378  CB  CYS A  89     -19.261  -3.724   0.887  1.00  9.570          C  
ATOM   1379  SG  CYS A  89     -19.954  -2.730  -0.454  1.00  9.570          S  
ATOM   1380  H   CYS A  89     -18.429  -5.466   2.541  1.00  8.110          H  
ATOM   1381  HA  CYS A  89     -20.375  -5.522   0.518  1.00  8.240          H  
ATOM   1382 1HB  CYS A  89     -19.797  -3.480   1.802  1.00 11.490          H  
ATOM   1383 2HB  CYS A  89     -18.222  -3.428   1.021  1.00 11.490          H  
ATOM   1384  HG  CYS A  89     -19.162  -3.214  -1.422  1.00 11.490          H  
ATOM   1385  N   SER A  90     -19.374  -5.824  -1.680  1.00  7.420          N  
ATOM   1386  CA  SER A  90     -18.905  -6.097  -3.024  1.00  8.000          C  
ATOM   1387  C   SER A  90     -17.764  -7.109  -3.144  1.00  8.040          C  
ATOM   1388  O   SER A  90     -16.935  -6.977  -4.047  1.00  8.640          O  
ATOM   1389  CB  SER A  90     -18.489  -4.794  -3.685  1.00 10.970          C  
ATOM   1390  OG  SER A  90     -19.569  -3.897  -3.763  1.00 10.970          O  
ATOM   1391  H   SER A  90     -20.371  -5.833  -1.521  1.00  8.900          H  
ATOM   1392  HA  SER A  90     -19.752  -6.495  -3.584  1.00  9.600          H  
ATOM   1393 1HB  SER A  90     -17.677  -4.345  -3.124  1.00 13.160          H  
ATOM   1394 2HB  SER A  90     -18.115  -4.998  -4.687  1.00 13.160          H  
ATOM   1395  HG  SER A  90     -19.230  -3.116  -4.209  1.00 13.160          H  
ATOM   1396  N   CYS A  91     -17.784  -8.207  -2.373  1.00  7.610          N  
ATOM   1397  CA  CYS A  91     -16.709  -9.198  -2.505  1.00  7.880          C  
ATOM   1398  C   CYS A  91     -16.459  -9.742  -3.893  1.00  7.950          C  
ATOM   1399  O   CYS A  91     -15.315 -10.060  -4.230  1.00  7.830          O  
ATOM   1400  CB  CYS A  91     -16.925 -10.389  -1.599  1.00 10.920          C  
ATOM   1401  SG  CYS A  91     -16.542 -10.067   0.043  1.00 10.920          S  
ATOM   1402  H   CYS A  91     -18.464  -8.295  -1.607  1.00  9.130          H  
ATOM   1403  HA  CYS A  91     -15.795  -8.701  -2.190  1.00  9.460          H  
ATOM   1404 1HB  CYS A  91     -17.969 -10.700  -1.643  1.00 13.110          H  
ATOM   1405 2HB  CYS A  91     -16.320 -11.222  -1.937  1.00 13.110          H  
ATOM   1406  N   GLY A  92     -17.478  -9.832  -4.739  1.00  8.410          N  
ATOM   1407  CA  GLY A  92     -17.256 -10.356  -6.083  1.00  8.800          C  
ATOM   1408  C   GLY A  92     -16.147  -9.576  -6.814  1.00  8.480          C  
ATOM   1409  O   GLY A  92     -15.465 -10.121  -7.692  1.00  8.750          O  
ATOM   1410  H   GLY A  92     -18.412  -9.575  -4.448  1.00 10.090          H  
ATOM   1411 1HA  GLY A  92     -16.998 -11.411  -6.025  1.00 10.560          H  
ATOM   1412 2HA  GLY A  92     -18.184 -10.288  -6.651  1.00 10.560          H  
ATOM   1413  N   SER A  93     -15.978  -8.292  -6.458  1.00  8.170          N  
ATOM   1414  CA  SER A  93     -14.977  -7.430  -7.059  1.00  8.140          C  
ATOM   1415  C   SER A  93     -13.551  -7.807  -6.666  1.00  7.400          C  
ATOM   1416  O   SER A  93     -12.606  -7.407  -7.355  1.00  7.690          O  
ATOM   1417  CB  SER A  93     -15.240  -5.984  -6.689  1.00 11.410          C  
ATOM   1418  OG  SER A  93     -15.013  -5.765  -5.327  1.00 11.410          O  
ATOM   1419  H   SER A  93     -16.542  -7.896  -5.707  1.00  9.800          H  
ATOM   1420  HA  SER A  93     -15.059  -7.524  -8.142  1.00  9.770          H  
ATOM   1421 1HB  SER A  93     -14.586  -5.341  -7.275  1.00 13.690          H  
ATOM   1422 2HB  SER A  93     -16.266  -5.722  -6.933  1.00 13.690          H  
ATOM   1423  HG  SER A  93     -15.819  -6.049  -4.864  1.00 13.690          H  
ATOM   1424  N   CYS A  94     -13.356  -8.582  -5.579  1.00  6.660          N  
ATOM   1425  CA  CYS A  94     -11.989  -8.952  -5.271  1.00  6.080          C  
ATOM   1426  C   CYS A  94     -11.799 -10.390  -5.641  1.00  6.400          C  
ATOM   1427  O   CYS A  94     -10.706 -10.811  -6.024  1.00  6.910          O  
ATOM   1428  CB  CYS A  94     -11.640  -8.822  -3.786  1.00  8.740          C  
ATOM   1429  SG  CYS A  94     -12.099 -10.126  -2.734  1.00  8.740          S  
ATOM   1430  H   CYS A  94     -14.125  -8.899  -4.998  1.00  7.990          H  
ATOM   1431  HA  CYS A  94     -11.318  -8.364  -5.866  1.00  7.300          H  
ATOM   1432 1HB  CYS A  94     -10.572  -8.643  -3.671  1.00 10.490          H  
ATOM   1433 2HB  CYS A  94     -12.152  -7.957  -3.403  1.00 10.490          H  
ATOM   1434  N   CYS A  95     -12.901 -11.126  -5.670  1.00  6.410          N  
ATOM   1435  CA  CYS A  95     -12.849 -12.540  -5.965  1.00  7.030          C  
ATOM   1436  C   CYS A  95     -12.335 -12.702  -7.392  1.00  7.630          C  
ATOM   1437  O   CYS A  95     -11.563 -13.610  -7.705  1.00  7.810          O  
ATOM   1438  CB  CYS A  95     -14.238 -13.139  -5.811  1.00  9.590          C  
ATOM   1439  SG  CYS A  95     -14.837 -13.120  -4.088  1.00  9.590          S  
ATOM   1440  H   CYS A  95     -13.774 -10.700  -5.366  1.00  7.690          H  
ATOM   1441  HA  CYS A  95     -12.162 -13.023  -5.271  1.00  8.440          H  
ATOM   1442 1HB  CYS A  95     -14.941 -12.589  -6.429  1.00 11.510          H  
ATOM   1443 2HB  CYS A  95     -14.231 -14.171  -6.158  1.00 11.510          H  
ATOM   1444  HG  CYS A  95     -14.897 -11.766  -3.985  1.00 11.510          H  
ATOM   1445  N   LYS A  96     -12.753 -11.766  -8.243  1.00  8.200          N  
ATOM   1446  CA  LYS A  96     -12.378 -11.680  -9.638  1.00  9.160          C  
ATOM   1447  C   LYS A  96     -11.426 -10.511  -9.905  1.00  9.740          C  
ATOM   1448  O   LYS A  96     -11.343 -10.023 -11.031  1.00 10.510          O  
ATOM   1449  CB  LYS A  96     -13.614 -11.546 -10.510  1.00 12.440          C  
ATOM   1450  CG  LYS A  96     -14.541 -12.758 -10.480  1.00 12.440          C  
ATOM   1451  CD  LYS A  96     -15.706 -12.561 -11.431  1.00 12.440          C  
ATOM   1452  CE  LYS A  96     -15.298 -12.813 -12.900  1.00 12.440          C  
ATOM   1453  NZ  LYS A  96     -16.402 -12.478 -13.827  1.00 12.440          N  
ATOM   1454  H   LYS A  96     -13.430 -11.081  -7.892  1.00  9.840          H  
ATOM   1455  HA  LYS A  96     -11.860 -12.600  -9.914  1.00 10.990          H  
ATOM   1456 1HB  LYS A  96     -14.195 -10.687 -10.165  1.00 14.930          H  
ATOM   1457 2HB  LYS A  96     -13.317 -11.336 -11.519  1.00 14.930          H  
ATOM   1458 1HG  LYS A  96     -13.980 -13.649 -10.774  1.00 14.930          H  
ATOM   1459 2HG  LYS A  96     -14.919 -12.899  -9.469  1.00 14.930          H  
ATOM   1460 1HD  LYS A  96     -16.514 -13.238 -11.160  1.00 14.930          H  
ATOM   1461 2HD  LYS A  96     -16.070 -11.534 -11.350  1.00 14.930          H  
ATOM   1462 1HE  LYS A  96     -14.442 -12.211 -13.169  1.00 14.930          H  
ATOM   1463 2HE  LYS A  96     -15.041 -13.863 -13.024  1.00 14.930          H  
ATOM   1464 1HZ  LYS A  96     -16.103 -12.640 -14.774  1.00 14.930          H  
ATOM   1465 2HZ  LYS A  96     -17.217 -13.021 -13.625  1.00 14.930          H  
ATOM   1466 3HZ  LYS A  96     -16.604 -11.471 -13.703  1.00 14.930          H  
ATOM   1467  N   PHE A  97     -10.688 -10.036  -8.897  1.00  9.590          N  
ATOM   1468  CA  PHE A  97      -9.810  -8.871  -9.093  1.00 10.340          C  
ATOM   1469  C   PHE A  97      -8.914  -8.996 -10.318  1.00 11.320          C  
ATOM   1470  O   PHE A  97      -8.727  -8.044 -11.075  1.00 11.660          O  
ATOM   1471  CB  PHE A  97      -8.929  -8.608  -7.872  1.00 14.180          C  
ATOM   1472  CG  PHE A  97      -8.076  -7.399  -8.027  1.00 14.180          C  
ATOM   1473  CD1 PHE A  97      -8.670  -6.162  -7.987  1.00 14.180          C  
ATOM   1474  CD2 PHE A  97      -6.706  -7.471  -8.187  1.00 14.180          C  
ATOM   1475  CE1 PHE A  97      -7.938  -5.017  -8.116  1.00 14.180          C  
ATOM   1476  CE2 PHE A  97      -5.963  -6.316  -8.311  1.00 14.180          C  
ATOM   1477  CZ  PHE A  97      -6.579  -5.087  -8.279  1.00 14.180          C  
ATOM   1478  H   PHE A  97     -10.742 -10.459  -7.966  1.00 11.510          H  
ATOM   1479  HA  PHE A  97     -10.452  -7.998  -9.235  1.00 12.410          H  
ATOM   1480 1HB  PHE A  97      -9.524  -8.482  -7.005  1.00 17.010          H  
ATOM   1481 2HB  PHE A  97      -8.281  -9.465  -7.699  1.00 17.010          H  
ATOM   1482  HD1 PHE A  97      -9.753  -6.111  -7.863  1.00 17.010          H  
ATOM   1483  HD2 PHE A  97      -6.208  -8.453  -8.226  1.00 17.010          H  
ATOM   1484  HE1 PHE A  97      -8.436  -4.056  -8.091  1.00 17.010          H  
ATOM   1485  HE2 PHE A  97      -4.882  -6.379  -8.446  1.00 17.010          H  
ATOM   1486  HZ  PHE A  97      -5.981  -4.172  -8.383  1.00 17.010          H  
ATOM   1487  N   ASP A  98      -8.351 -10.181 -10.522  1.00 11.920          N  
ATOM   1488  CA  ASP A  98      -7.421 -10.410 -11.617  1.00 12.950          C  
ATOM   1489  C   ASP A  98      -8.112 -10.799 -12.934  1.00 13.550          C  
ATOM   1490  O   ASP A  98      -7.435 -11.090 -13.924  1.00 13.950          O  
ATOM   1491  CB  ASP A  98      -6.461 -11.530 -11.223  1.00 17.720          C  
ATOM   1492  CG  ASP A  98      -5.543 -11.163 -10.062  1.00 17.720          C  
ATOM   1493  OD1 ASP A  98      -5.131 -10.035  -9.956  1.00 17.720          O  
ATOM   1494  OD2 ASP A  98      -5.290 -12.029  -9.265  1.00 17.720          O  
ATOM   1495  H   ASP A  98      -8.552 -10.932  -9.877  1.00 14.300          H  
ATOM   1496  HA  ASP A  98      -6.855  -9.493 -11.781  1.00 15.540          H  
ATOM   1497 1HB  ASP A  98      -7.036 -12.416 -10.952  1.00 21.260          H  
ATOM   1498 2HB  ASP A  98      -5.844 -11.795 -12.082  1.00 21.260          H  
ATOM   1499  N   GLU A  99      -9.449 -10.858 -12.939  1.00 13.760          N  
ATOM   1500  CA  GLU A  99     -10.211 -11.239 -14.132  1.00 14.490          C  
ATOM   1501  C   GLU A  99     -11.066 -10.079 -14.673  1.00 15.050          C  
ATOM   1502  O   GLU A  99     -11.094  -9.835 -15.881  1.00 15.910          O  
ATOM   1503  CB  GLU A  99     -11.134 -12.423 -13.821  1.00 19.990          C  
ATOM   1504  CG  GLU A  99     -10.432 -13.713 -13.411  1.00 19.990          C  
ATOM   1505  CD  GLU A  99     -11.412 -14.842 -13.154  1.00 19.990          C  
ATOM   1506  OE1 GLU A  99     -12.582 -14.634 -13.374  1.00 19.990          O  
ATOM   1507  OE2 GLU A  99     -10.992 -15.898 -12.741  1.00 19.990          O  
ATOM   1508  H   GLU A  99      -9.955 -10.573 -12.105  1.00 16.510          H  
ATOM   1509  HA  GLU A  99      -9.511 -11.535 -14.912  1.00 17.390          H  
ATOM   1510 1HB  GLU A  99     -11.797 -12.149 -13.014  1.00 23.990          H  
ATOM   1511 2HB  GLU A  99     -11.755 -12.634 -14.691  1.00 23.990          H  
ATOM   1512 1HG  GLU A  99      -9.739 -14.007 -14.198  1.00 23.990          H  
ATOM   1513 2HG  GLU A  99      -9.855 -13.523 -12.505  1.00 23.990          H  
ATOM   1514  N   ASP A 100     -11.760  -9.372 -13.774  1.00 14.680          N  
ATOM   1515  CA  ASP A 100     -12.632  -8.242 -14.114  1.00 15.340          C  
ATOM   1516  C   ASP A 100     -12.014  -6.908 -13.705  1.00 15.160          C  
ATOM   1517  O   ASP A 100     -11.914  -6.594 -12.519  1.00 14.870          O  
ATOM   1518  CB  ASP A 100     -14.019  -8.366 -13.464  1.00 21.210          C  
ATOM   1519  CG  ASP A 100     -14.976  -9.440 -14.097  1.00 21.210          C  
ATOM   1520  OD1 ASP A 100     -14.755  -9.879 -15.204  1.00 21.210          O  
ATOM   1521  OD2 ASP A 100     -15.963  -9.783 -13.455  1.00 21.210          O  
ATOM   1522  H   ASP A 100     -11.684  -9.640 -12.796  1.00 17.620          H  
ATOM   1523  HA  ASP A 100     -12.768  -8.228 -15.194  1.00 18.410          H  
ATOM   1524 1HB  ASP A 100     -13.884  -8.612 -12.406  1.00 25.450          H  
ATOM   1525 2HB  ASP A 100     -14.513  -7.394 -13.504  1.00 25.450          H  
ATOM   1526  N   ASP A 101     -11.654  -6.081 -14.679  1.00 15.480          N  
ATOM   1527  CA  ASP A 101     -10.987  -4.824 -14.349  1.00 15.470          C  
ATOM   1528  C   ASP A 101     -11.786  -3.938 -13.402  1.00 14.760          C  
ATOM   1529  O   ASP A 101     -13.001  -3.768 -13.543  1.00 14.640          O  
ATOM   1530  CB  ASP A 101     -10.706  -4.001 -15.608  1.00 21.660          C  
ATOM   1531  CG  ASP A 101      -9.594  -4.544 -16.490  1.00 21.660          C  
ATOM   1532  OD1 ASP A 101      -8.875  -5.417 -16.069  1.00 21.660          O  
ATOM   1533  OD2 ASP A 101      -9.479  -4.075 -17.592  1.00 21.660          O  
ATOM   1534  H   ASP A 101     -11.772  -6.360 -15.645  1.00 18.580          H  
ATOM   1535  HA  ASP A 101     -10.038  -5.063 -13.867  1.00 18.560          H  
ATOM   1536 1HB  ASP A 101     -11.617  -3.933 -16.202  1.00 25.990          H  
ATOM   1537 2HB  ASP A 101     -10.447  -2.979 -15.306  1.00 25.990          H  
ATOM   1538  N   SER A 102     -11.061  -3.357 -12.452  1.00 14.430          N  
ATOM   1539  CA  SER A 102     -11.565  -2.420 -11.465  1.00 13.850          C  
ATOM   1540  C   SER A 102     -11.662  -1.020 -12.059  1.00 14.140          C  
ATOM   1541  O   SER A 102     -11.182  -0.766 -13.169  1.00 14.800          O  
ATOM   1542  CB  SER A 102     -10.663  -2.428 -10.248  1.00 19.620          C  
ATOM   1543  OG  SER A 102      -9.398  -1.947 -10.577  1.00 19.620          O  
ATOM   1544  H   SER A 102     -10.076  -3.580 -12.408  1.00 17.320          H  
ATOM   1545  HA  SER A 102     -12.565  -2.735 -11.166  1.00 16.620          H  
ATOM   1546 1HB  SER A 102     -11.096  -1.806  -9.465  1.00 23.550          H  
ATOM   1547 2HB  SER A 102     -10.582  -3.442  -9.855  1.00 23.550          H  
ATOM   1548  HG  SER A 102      -8.919  -1.872  -9.750  1.00 23.550          H  
ATOM   1549  N   GLU A 103     -12.293  -0.112 -11.326  1.00 13.760          N  
ATOM   1550  CA  GLU A 103     -12.412   1.269 -11.761  1.00 14.120          C  
ATOM   1551  C   GLU A 103     -11.035   1.946 -11.680  1.00 13.800          C  
ATOM   1552  O   GLU A 103     -10.226   1.538 -10.850  1.00 13.450          O  
ATOM   1553  CB  GLU A 103     -13.431   2.010 -10.896  1.00 19.620          C  
ATOM   1554  CG  GLU A 103     -14.859   1.507 -11.052  1.00 19.620          C  
ATOM   1555  CD  GLU A 103     -15.855   2.320 -10.276  1.00 19.620          C  
ATOM   1556  OE1 GLU A 103     -15.455   3.292  -9.680  1.00 19.620          O  
ATOM   1557  OE2 GLU A 103     -17.009   1.969 -10.271  1.00 19.620          O  
ATOM   1558  H   GLU A 103     -12.683  -0.391 -10.440  1.00 16.510          H  
ATOM   1559  HA  GLU A 103     -12.779   1.247 -12.778  1.00 16.940          H  
ATOM   1560 1HB  GLU A 103     -13.152   1.907  -9.848  1.00 23.550          H  
ATOM   1561 2HB  GLU A 103     -13.417   3.071 -11.128  1.00 23.550          H  
ATOM   1562 1HG  GLU A 103     -15.127   1.533 -12.108  1.00 23.550          H  
ATOM   1563 2HG  GLU A 103     -14.907   0.472 -10.719  1.00 23.550          H  
ATOM   1564  N   PRO A 104     -10.733   2.965 -12.517  1.00 14.100          N  
ATOM   1565  CA  PRO A 104      -9.492   3.733 -12.516  1.00 14.020          C  
ATOM   1566  C   PRO A 104      -9.164   4.333 -11.154  1.00 13.470          C  
ATOM   1567  O   PRO A 104     -10.049   4.825 -10.452  1.00 13.330          O  
ATOM   1568  CB  PRO A 104      -9.793   4.845 -13.527  1.00 21.030          C  
ATOM   1569  CG  PRO A 104     -10.804   4.243 -14.466  1.00 21.030          C  
ATOM   1570  CD  PRO A 104     -11.676   3.367 -13.594  1.00 21.030          C  
ATOM   1571  HA  PRO A 104      -8.672   3.092 -12.867  1.00 16.820          H  
ATOM   1572 1HB  PRO A 104     -10.175   5.735 -13.003  1.00 25.240          H  
ATOM   1573 2HB  PRO A 104      -8.866   5.150 -14.035  1.00 25.240          H  
ATOM   1574 1HG  PRO A 104     -11.373   5.042 -14.969  1.00 25.240          H  
ATOM   1575 2HG  PRO A 104     -10.294   3.674 -15.258  1.00 25.240          H  
ATOM   1576 1HD  PRO A 104     -12.531   3.926 -13.188  1.00 25.240          H  
ATOM   1577 2HD  PRO A 104     -11.975   2.519 -14.219  1.00 25.240          H  
ATOM   1578  N   VAL A 105      -7.878   4.302 -10.810  1.00 13.320          N  
ATOM   1579  CA  VAL A 105      -7.351   4.810  -9.549  1.00 12.940          C  
ATOM   1580  C   VAL A 105      -6.209   5.778  -9.829  1.00 13.130          C  
ATOM   1581  O   VAL A 105      -5.301   5.460 -10.591  1.00 13.520          O  
ATOM   1582  CB  VAL A 105      -6.837   3.641  -8.686  1.00 18.270          C  
ATOM   1583  CG1 VAL A 105      -6.266   4.116  -7.366  1.00 18.270          C  
ATOM   1584  CG2 VAL A 105      -7.943   2.684  -8.437  1.00 18.270          C  
ATOM   1585  H   VAL A 105      -7.224   3.903 -11.468  1.00 15.980          H  
ATOM   1586  HA  VAL A 105      -8.149   5.329  -9.024  1.00 15.530          H  
ATOM   1587  HB  VAL A 105      -6.043   3.152  -9.214  1.00 21.920          H  
ATOM   1588 1HG1 VAL A 105      -5.920   3.257  -6.813  1.00 21.920          H  
ATOM   1589 2HG1 VAL A 105      -5.431   4.801  -7.528  1.00 21.920          H  
ATOM   1590 3HG1 VAL A 105      -7.036   4.610  -6.797  1.00 21.920          H  
ATOM   1591 1HG2 VAL A 105      -7.556   1.879  -7.868  1.00 21.920          H  
ATOM   1592 2HG2 VAL A 105      -8.746   3.176  -7.893  1.00 21.920          H  
ATOM   1593 3HG2 VAL A 105      -8.331   2.301  -9.376  1.00 21.920          H  
ATOM   1594  N   LEU A 106      -6.235   6.958  -9.237  1.00 13.040          N  
ATOM   1595  CA  LEU A 106      -5.158   7.893  -9.485  1.00 13.360          C  
ATOM   1596  C   LEU A 106      -3.803   7.378  -9.002  1.00 13.450          C  
ATOM   1597  O   LEU A 106      -3.608   7.098  -7.818  1.00 13.250          O  
ATOM   1598  CB  LEU A 106      -5.429   9.223  -8.776  1.00 18.580          C  
ATOM   1599  CG  LEU A 106      -6.661  10.040  -9.223  1.00 18.580          C  
ATOM   1600  CD1 LEU A 106      -6.762  11.228  -8.330  1.00 18.580          C  
ATOM   1601  CD2 LEU A 106      -6.534  10.489 -10.667  1.00 18.580          C  
ATOM   1602  H   LEU A 106      -7.005   7.202  -8.639  1.00 15.650          H  
ATOM   1603  HA  LEU A 106      -5.084   8.050 -10.558  1.00 16.030          H  
ATOM   1604 1HB  LEU A 106      -5.547   9.022  -7.714  1.00 22.290          H  
ATOM   1605 2HB  LEU A 106      -4.556   9.858  -8.900  1.00 22.290          H  
ATOM   1606  HG  LEU A 106      -7.563   9.442  -9.102  1.00 22.290          H  
ATOM   1607 1HD1 LEU A 106      -7.609  11.820  -8.604  1.00 22.290          H  
ATOM   1608 2HD1 LEU A 106      -6.855  10.906  -7.292  1.00 22.290          H  
ATOM   1609 3HD1 LEU A 106      -5.883  11.815  -8.458  1.00 22.290          H  
ATOM   1610 1HD2 LEU A 106      -7.412  11.078 -10.935  1.00 22.290          H  
ATOM   1611 2HD2 LEU A 106      -5.639  11.101 -10.784  1.00 22.290          H  
ATOM   1612 3HD2 LEU A 106      -6.473   9.631 -11.330  1.00 22.290          H  
ATOM   1613  N   LYS A 107      -2.826   7.415  -9.912  1.00 13.910          N  
ATOM   1614  CA  LYS A 107      -1.439   6.989  -9.676  1.00 14.210          C  
ATOM   1615  C   LYS A 107      -0.748   7.896  -8.659  1.00 14.160          C  
ATOM   1616  O   LYS A 107       0.273   7.541  -8.047  1.00 14.100          O  
ATOM   1617  CB  LYS A 107      -0.656   6.996 -10.987  1.00 19.770          C  
ATOM   1618  CG  LYS A 107      -0.367   8.396 -11.562  1.00 19.770          C  
ATOM   1619  CD  LYS A 107       0.406   8.302 -12.857  1.00 19.770          C  
ATOM   1620  CE  LYS A 107       0.866   9.675 -13.340  1.00 19.770          C  
ATOM   1621  NZ  LYS A 107       1.823   9.552 -14.457  1.00 19.770          N  
ATOM   1622  H   LYS A 107      -3.091   7.669 -10.854  1.00 16.690          H  
ATOM   1623  HA  LYS A 107      -1.452   5.971  -9.277  1.00 17.050          H  
ATOM   1624 1HB  LYS A 107       0.284   6.483 -10.835  1.00 23.730          H  
ATOM   1625 2HB  LYS A 107      -1.211   6.433 -11.737  1.00 23.730          H  
ATOM   1626 1HG  LYS A 107      -1.295   8.936 -11.733  1.00 23.730          H  
ATOM   1627 2HG  LYS A 107       0.245   8.962 -10.858  1.00 23.730          H  
ATOM   1628 1HD  LYS A 107       1.250   7.655 -12.748  1.00 23.730          H  
ATOM   1629 2HD  LYS A 107      -0.240   7.877 -13.621  1.00 23.730          H  
ATOM   1630 1HE  LYS A 107       0.003  10.247 -13.672  1.00 23.730          H  
ATOM   1631 2HE  LYS A 107       1.352  10.205 -12.519  1.00 23.730          H  
ATOM   1632 1HZ  LYS A 107       2.130  10.461 -14.757  1.00 23.730          H  
ATOM   1633 2HZ  LYS A 107       2.632   9.014 -14.078  1.00 23.730          H  
ATOM   1634 3HZ  LYS A 107       1.410   9.061 -15.228  1.00 23.730          H  
ATOM   1635  N   GLY A 108      -1.357   9.079  -8.487  1.00 14.370          N  
ATOM   1636  CA  GLY A 108      -0.959  10.188  -7.623  1.00 14.550          C  
ATOM   1637  C   GLY A 108      -1.002   9.815  -6.151  1.00 14.370          C  
ATOM   1638  O   GLY A 108      -0.543  10.580  -5.296  1.00 14.580          O  
ATOM   1639  H   GLY A 108      -2.187   9.209  -9.046  1.00 17.240          H  
ATOM   1640 1HA  GLY A 108       0.047  10.509  -7.891  1.00 17.460          H  
ATOM   1641 2HA  GLY A 108      -1.617  11.032  -7.804  1.00 17.460          H  
ATOM   1642  N   VAL A 109      -1.539   8.614  -5.871  1.00 14.150          N  
ATOM   1643  CA  VAL A 109      -1.606   7.993  -4.552  1.00 14.170          C  
ATOM   1644  C   VAL A 109      -0.180   7.745  -4.016  1.00 13.890          C  
ATOM   1645  O   VAL A 109      -0.001   7.494  -2.829  1.00 13.810          O  
ATOM   1646  CB  VAL A 109      -2.392   6.663  -4.634  1.00 19.830          C  
ATOM   1647  CG1 VAL A 109      -1.546   5.589  -5.224  1.00 19.830          C  
ATOM   1648  CG2 VAL A 109      -2.968   6.283  -3.271  1.00 19.830          C  
ATOM   1649  H   VAL A 109      -1.968   8.099  -6.645  1.00 16.980          H  
ATOM   1650  HA  VAL A 109      -2.114   8.663  -3.869  1.00 17.000          H  
ATOM   1651  HB  VAL A 109      -3.189   6.792  -5.337  1.00 23.800          H  
ATOM   1652 1HG1 VAL A 109      -2.137   4.701  -5.319  1.00 23.800          H  
ATOM   1653 2HG1 VAL A 109      -1.206   5.912  -6.206  1.00 23.800          H  
ATOM   1654 3HG1 VAL A 109      -0.688   5.373  -4.590  1.00 23.800          H  
ATOM   1655 1HG2 VAL A 109      -3.540   5.361  -3.360  1.00 23.800          H  
ATOM   1656 2HG2 VAL A 109      -2.190   6.150  -2.561  1.00 23.800          H  
ATOM   1657 3HG2 VAL A 109      -3.623   7.077  -2.927  1.00 23.800          H  
ATOM   1658  N   LYS A 110       0.820   7.786  -4.913  1.00 13.920          N  
ATOM   1659  CA  LYS A 110       2.233   7.607  -4.583  1.00 13.890          C  
ATOM   1660  C   LYS A 110       2.638   8.434  -3.372  1.00 13.470          C  
ATOM   1661  O   LYS A 110       2.077   9.499  -3.107  1.00 13.590          O  
ATOM   1662  CB  LYS A 110       3.074   7.992  -5.797  1.00 19.460          C  
ATOM   1663  CG  LYS A 110       2.978   9.465  -6.208  1.00 19.460          C  
ATOM   1664  CD  LYS A 110       3.780   9.687  -7.473  1.00 19.460          C  
ATOM   1665  CE  LYS A 110       3.659  11.080  -8.035  1.00 19.460          C  
ATOM   1666  NZ  LYS A 110       4.494  11.217  -9.271  1.00 19.460          N  
ATOM   1667  H   LYS A 110       0.570   7.926  -5.895  1.00 16.700          H  
ATOM   1668  HA  LYS A 110       2.406   6.560  -4.341  1.00 16.670          H  
ATOM   1669 1HB  LYS A 110       4.121   7.772  -5.611  1.00 23.350          H  
ATOM   1670 2HB  LYS A 110       2.765   7.392  -6.650  1.00 23.350          H  
ATOM   1671 1HG  LYS A 110       1.943   9.733  -6.379  1.00 23.350          H  
ATOM   1672 2HG  LYS A 110       3.373  10.098  -5.414  1.00 23.350          H  
ATOM   1673 1HD  LYS A 110       4.824   9.461  -7.286  1.00 23.350          H  
ATOM   1674 2HD  LYS A 110       3.422   9.014  -8.236  1.00 23.350          H  
ATOM   1675 1HE  LYS A 110       2.617  11.258  -8.293  1.00 23.350          H  
ATOM   1676 2HE  LYS A 110       3.974  11.818  -7.302  1.00 23.350          H  
ATOM   1677 1HZ  LYS A 110       4.397  12.135  -9.669  1.00 23.350          H  
ATOM   1678 2HZ  LYS A 110       5.461  11.055  -9.031  1.00 23.350          H  
ATOM   1679 3HZ  LYS A 110       4.202  10.492  -9.965  1.00 23.350          H  
ATOM   1680  N   LEU A 111       3.613   7.933  -2.625  1.00 13.150          N  
ATOM   1681  CA  LEU A 111       3.961   8.579  -1.372  1.00 12.970          C  
ATOM   1682  C   LEU A 111       5.136   9.525  -1.374  1.00 13.530          C  
ATOM   1683  O   LEU A 111       6.095   9.413  -2.135  1.00 13.810          O  
ATOM   1684  CB  LEU A 111       4.188   7.502  -0.313  1.00 18.230          C  
ATOM   1685  CG  LEU A 111       2.982   6.552  -0.056  1.00 18.230          C  
ATOM   1686  CD1 LEU A 111       3.406   5.506   0.950  1.00 18.230          C  
ATOM   1687  CD2 LEU A 111       1.752   7.353   0.445  1.00 18.230          C  
ATOM   1688  H   LEU A 111       4.101   7.095  -2.932  1.00 15.780          H  
ATOM   1689  HA  LEU A 111       3.110   9.182  -1.074  1.00 15.560          H  
ATOM   1690 1HB  LEU A 111       5.037   6.892  -0.621  1.00 21.880          H  
ATOM   1691 2HB  LEU A 111       4.443   7.990   0.632  1.00 21.880          H  
ATOM   1692  HG  LEU A 111       2.713   6.037  -0.981  1.00 21.880          H  
ATOM   1693 1HD1 LEU A 111       2.590   4.817   1.130  1.00 21.880          H  
ATOM   1694 2HD1 LEU A 111       4.261   4.954   0.563  1.00 21.880          H  
ATOM   1695 3HD1 LEU A 111       3.681   5.988   1.876  1.00 21.880          H  
ATOM   1696 1HD2 LEU A 111       0.932   6.678   0.620  1.00 21.880          H  
ATOM   1697 2HD2 LEU A 111       1.997   7.871   1.371  1.00 21.880          H  
ATOM   1698 3HD2 LEU A 111       1.433   8.077  -0.300  1.00 21.880          H  
ATOM   1699  N   HIS A 112       5.023  10.481  -0.481  1.00 13.830          N  
ATOM   1700  CA  HIS A 112       5.991  11.509  -0.197  1.00 14.520          C  
ATOM   1701  C   HIS A 112       5.519  12.035   1.129  1.00 14.770          C  
ATOM   1702  O   HIS A 112       4.308  11.988   1.390  1.00 15.040          O  
ATOM   1703  CB  HIS A 112       5.965  12.584  -1.259  1.00 20.050          C  
ATOM   1704  CG  HIS A 112       7.062  13.541  -1.246  1.00 20.050          C  
ATOM   1705  ND1 HIS A 112       8.331  13.243  -1.707  1.00 20.050          N  
ATOM   1706  CD2 HIS A 112       7.094  14.823  -0.836  1.00 20.050          C  
ATOM   1707  CE1 HIS A 112       9.098  14.312  -1.571  1.00 20.050          C  
ATOM   1708  NE2 HIS A 112       8.369  15.281  -1.046  1.00 20.050          N  
ATOM   1709  H   HIS A 112       4.184  10.508   0.083  1.00 16.600          H  
ATOM   1710  HA  HIS A 112       6.998  11.106  -0.091  1.00 17.420          H  
ATOM   1711 1HB  HIS A 112       5.878  12.123  -2.217  1.00 24.060          H  
ATOM   1712 2HB  HIS A 112       5.117  13.155  -1.102  1.00 24.060          H  
ATOM   1713  HD2 HIS A 112       6.256  15.385  -0.413  1.00 24.060          H  
ATOM   1714  HE1 HIS A 112      10.151  14.385  -1.844  1.00 24.060          H  
ATOM   1715  HE2 HIS A 112       8.694  16.213  -0.828  1.00 24.060          H  
ATOM   1716  N   TYR A 113       6.415  12.479   1.989  1.00 14.850          N  
ATOM   1717  CA  TYR A 113       5.947  12.995   3.267  1.00 15.220          C  
ATOM   1718  C   TYR A 113       6.259  14.483   3.379  1.00 15.800          C  
ATOM   1719  O   TYR A 113       7.279  14.954   2.865  1.00 16.350          O  
ATOM   1720  CB  TYR A 113       6.530  12.141   4.389  1.00 21.160          C  
ATOM   1721  CG  TYR A 113       6.047  10.654   4.290  1.00 21.160          C  
ATOM   1722  CD1 TYR A 113       6.779   9.739   3.535  1.00 21.160          C  
ATOM   1723  CD2 TYR A 113       4.884  10.221   4.935  1.00 21.160          C  
ATOM   1724  CE1 TYR A 113       6.364   8.422   3.434  1.00 21.160          C  
ATOM   1725  CE2 TYR A 113       4.469   8.888   4.833  1.00 21.160          C  
ATOM   1726  CZ  TYR A 113       5.212   7.994   4.086  1.00 21.160          C  
ATOM   1727  OH  TYR A 113       4.847   6.663   3.982  1.00 21.160          O  
ATOM   1728  H   TYR A 113       7.398  12.491   1.753  1.00 17.820          H  
ATOM   1729  HA  TYR A 113       4.862  12.901   3.320  1.00 18.260          H  
ATOM   1730 1HB  TYR A 113       7.618  12.163   4.352  1.00 25.390          H  
ATOM   1731 2HB  TYR A 113       6.215  12.544   5.355  1.00 25.390          H  
ATOM   1732  HD1 TYR A 113       7.685  10.059   3.024  1.00 25.390          H  
ATOM   1733  HD2 TYR A 113       4.303  10.919   5.521  1.00 25.390          H  
ATOM   1734  HE1 TYR A 113       6.947   7.714   2.846  1.00 25.390          H  
ATOM   1735  HE2 TYR A 113       3.564   8.554   5.344  1.00 25.390          H  
ATOM   1736  HH  TYR A 113       4.087   6.452   4.559  1.00 25.390          H  
ATOM   1737  N   THR A 114       5.358  15.191   4.053  1.00 15.800          N  
ATOM   1738  CA  THR A 114       5.367  16.628   4.248  1.00 16.340          C  
ATOM   1739  C   THR A 114       6.435  17.096   5.241  1.00 16.590          C  
ATOM   1740  O   THR A 114       6.961  16.301   6.024  1.00 16.780          O  
ATOM   1741  OXT THR A 114       6.721  18.299   5.305  1.00 24.510          O  
ATOM   1742  CB  THR A 114       3.937  17.032   4.687  1.00 21.730          C  
ATOM   1743  OG1 THR A 114       3.009  16.642   3.673  1.00 21.730          O  
ATOM   1744  CG2 THR A 114       3.800  18.451   4.849  1.00 21.730          C  
ATOM   1745  H   THR A 114       4.564  14.703   4.481  1.00 18.960          H  
ATOM   1746  HA  THR A 114       5.573  17.096   3.285  1.00 19.610          H  
ATOM   1747  HB  THR A 114       3.698  16.532   5.609  1.00 26.080          H  
ATOM   1748  HG1 THR A 114       2.118  16.680   4.021  1.00 26.080          H  
ATOM   1749 1HG2 THR A 114       2.780  18.687   5.121  1.00 26.080          H  
ATOM   1750 2HG2 THR A 114       4.464  18.797   5.618  1.00 26.080          H  
ATOM   1751 3HG2 THR A 114       4.028  18.895   3.910  1.00 26.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -592.305 63.9341 461.788 -38.9385 14.7237 23.5446 241.313 -251.457 -0.51651 -3.50831 -224.386 -22.8054 -81.8827 -6.48632 -13.257 -7.97687 -1.14044 29.3947 1.7356 8.68268 53.3165 80.0869 -13.5879 21.0553 13.2591 6.08072 65.0746 -174.259
THR:NtermProteinFull_1 -3.97733 0.35464 3.04751 -0.14097 0.082 0.08338 1.4063 -1.38579 -0 -0 -3.39537 -0.66613 0 0 -0.67724 0 0 0.01049 0.17413 0.08996 0.08988 0 0 2.29242 -1.0874 0 0.35674 -3.34278
SER_2 -3.81215 0.48849 5.08316 -0.02913 0.00068 0.05699 2.74024 -2.05792 -0 -0 -4.06247 -0.21926 0 0 -1.29933 0 0 0.01029 0.02169 0.07273 0.12972 0 -0.49634 1.7675 -0.77834 -0.15195 1.50916 -1.02624
PRO_3 -2.28731 0.36375 2.18277 -0.13096 0.00015 0.09417 0.83006 -0.95193 -0.00025 -0.0054 -0.63458 0.23641 0 0 0 0 0 0.06534 -0.04117 0.00196 0.19558 0 -1.16482 0 -2.4119 -0.48427 1.30592 -2.83648
ASP_4 -3.765 0.42118 5.18331 -0.1038 0.00146 0.28392 2.02801 -1.95556 -0 -0 -5.46969 -0.49805 0 0 0 -0.80169 0 0.02404 0.00346 0.00898 0 2.10102 -0.05043 0 -2.3716 -0.46907 0.53828 -4.89123
VAL_5 -5.10966 0.50098 1.97082 -0.27793 0.19183 0.05733 1.47343 -1.71522 -0.01444 -0.08548 -0.61891 -0.09292 0 0 0 0 0 0.00253 -0.02646 0.10858 0.14811 0 -0.54066 0 1.9342 -0.35587 0.57019 -1.87955
ASP_6 -3.00874 0.34368 3.78643 -0.21157 0.07882 0.66314 2.35571 -1.85289 -0 -0 -2.7418 -1.37842 0 0 -0.71531 0 0 0.01098 -0.05882 0.00013 0 2.27784 -0.61661 0 -2.3716 -0.34919 0.28912 -3.49909
LEU_7 -5.65481 0.9033 2.77911 -0.69277 0.28215 0.20412 2.0895 -1.98958 -0 -0 -0.17633 0.00261 0 0 0 0 0 0.01651 -0.13374 0.23587 2.27454 0 0.0071 0 0.18072 -0.11842 0.29141 0.50128
GLY_8 -2.18235 0.41361 2.49449 -4e-05 0 0 1.03203 -1.27956 -0.00018 -0.00438 -2.13834 -0.43182 0 0 -0.71531 0 0 0.14617 -0.11672 0 0 0 0.45152 0 0.83697 0.08381 0.38075 -1.02934
ASP_9 -4.04382 0.36053 5.98599 -0.25128 0.0905 0.88547 3.00516 -2.70366 -0 -0 -4.19749 -0.79982 0 0 -0.53663 0 0 0.66309 -3e-05 0.01395 0 1.95964 -0.74981 0 -2.3716 0.02356 0.4046 -2.26165
ILE_10 -7.74947 1.31426 3.091 -0.65515 0.5803 0.19673 1.92704 -2.23898 -0 -0 -1.33309 0.27094 0 0 0 0 0 0.10668 -0.05114 0.06355 1.60307 0 -0.03446 0 0.73287 -0.14783 0.88483 -1.43885
SER_11 -3.37485 0.21579 3.78977 -0.02322 0 0.02122 1.81269 -1.95281 -0.0065 -0.07945 -1.74262 -0.33525 0 0 0 0 0 0.12707 0.0927 0.00049 0.51824 0 0.28501 0.60004 -0.77834 -0.16781 0.81873 -0.17913
GLY_12 -3.71116 0.18286 4.33713 -4e-05 0 0 2.16148 -2.27081 -0 -0 -3.49867 -0.41968 0 0 -0.53663 0 0 0.065 -0.05476 0 0 0 0.43699 0 0.83697 0.36731 0.27509 -1.82892
ILE_13 -8.51147 0.85679 3.69425 -0.66366 0.51127 0.14864 2.55741 -2.7802 -0 -0 -2.1493 0.19667 0 0 0 0 0 0.15286 -0.07002 0.01622 0.57875 0 -0.44993 0 0.73287 0.43678 0.52734 -4.21474
ASN_14 -6.16512 0.49735 5.27901 -0.33951 0.0116 0.66429 2.74547 -2.84802 -0.0065 -0.07945 -2.3213 -0.14152 0 0 0 0 0 0.07902 -0.01335 0.00675 0 2.56696 0.62276 0 -0.93687 0.2523 0.48006 0.35393
ALA_15 -4.3886 0.17469 5.01182 -0.02167 0 0 2.77823 -2.7065 -0 -0 -3.1504 -0.36601 0 0 0 0 0 0.04376 -0.02618 0 0 0 -0.29347 0 1.8394 -0.00343 0.20594 -0.90243
SER_16 -6.92642 0.68436 6.09759 -0.02943 4e-05 0.02017 3.52539 -3.27152 -0 -0 -3.46466 0.03474 0 0 0 0 0 0.05658 0.06534 0.06777 0.47715 0 0.31076 1.74326 -0.77834 -0.23263 0.40065 -1.21917
VAL_17 -6.29862 0.39419 4.06488 -0.31605 0.18845 0.07243 2.67694 -2.74745 -0 -0 -2.68528 -0.19109 0 0 0 0 0 0.03665 -0.00039 0.0184 0.12412 0 -0.23061 0 1.9342 -0.07367 0.44898 -2.58392
VAL_18 -5.42644 0.32385 5.14846 -0.30905 0.20094 0.07016 2.60562 -2.70166 -0 -0 -2.19699 -0.12345 0 0 0 0 0 0.00266 -0.01353 0.00341 0.06174 0 -0.27695 0 1.9342 -0.14996 0.30415 -0.54285
ASN_19 -6.49426 0.29098 5.77839 -0.22586 0.00657 0.31088 3.2011 -3.06043 -0.00609 -0.0545 -3.35584 -0.2668 0 0 0 -0.38138 0 0.01718 0.07276 0.1834 0 3.25314 0.2983 0 -0.93687 -0.05036 0.31591 -1.1038
ILE_20 -8.31197 0.98002 4.31276 -0.51958 0.4316 0.10481 3.16727 -3.06176 -0 -0 -2.45527 0.00364 0 0 0 0 0 0.02216 -0.06462 0.03348 0.50687 0 -0.46927 0 0.73287 0.03606 0.50489 -4.04604
GLN_21 -5.55119 0.20149 6.71976 -0.81953 0.13471 0.86387 3.01356 -3.11163 -0 -0 -3.46755 -0.85948 0 0 0 -0.66826 0 0.04036 0.01367 0.06092 0 2.88455 -0.17488 0 -0.18838 -0.12628 0.59949 -0.43479
LYS_22 -5.82809 0.29872 6.46251 -0.29961 0.02686 0.12939 2.49817 -2.97703 -0 -0 -2.33842 -0.03323 0 0 0 0 0 0.02645 0.00722 0.05099 1.73635 0 -0.00915 0 -1.5107 -0.38324 0.41668 -1.72613
GLU_23 -8.24776 0.60849 9.4594 -0.55803 0.09902 0.99874 4.20869 -4.15796 -0.00013 -0.00322 -5.54683 -0.71941 0 0 -0.53459 -0.4692 0 0.01858 0.1095 0.0223 0 3.55418 -0.21578 0 -2.7348 -0.43074 0.42117 -4.11838
ILE_24 -8.53475 0.59158 5.4166 -0.49623 0.34797 0.09918 2.98039 -3.28688 -0 -0 -2.45957 0.08172 0 0 0 0 0 0.01327 -0.06399 0.08738 0.51007 0 -0.44966 0 0.73287 -0.1801 0.56617 -4.04399
ASP_25 -5.15945 0.22513 7.07349 -0.10664 0.00717 0.3224 3.04516 -3.15221 -0.00878 -0.07089 -3.51063 -0.3455 0 0 0 -0.66826 0 0.01774 0.01026 0.00188 0 1.72218 0.2706 0 -2.3716 -0.03286 0.41461 -2.31622
ARG_26 -6.32154 0.33346 7.57397 -0.75188 0.14002 0.47859 3.25804 -3.46997 -0.00596 -0.05128 -3.56972 0.39995 0 0 0 -0.4692 0 0.00407 -0.02962 0.26976 1.44065 0 -0.05571 0 -1.2888 -0.22621 0.29247 -2.04892
LEU_27 -8.71397 1.17985 4.31811 -0.52786 0.44943 0.12964 2.69236 -2.92539 -0 -0 -2.3339 0.26525 0 0 0 0 0 0.03876 0.15386 0.09696 0.32254 0 -0.29109 0 0.18072 -0.33066 0.5784 -4.717
ASN_28 -6.2288 0.24281 6.3046 -0.19367 0.10184 0.29252 3.25975 -3.25789 -0 -0 -2.82027 -0.34074 0 0 0 -0.5133 0 0.0048 0.09257 0.1164 0 1.57753 0.31275 0 -0.93687 -0.12513 0.7055 -1.40561
GLU_29 -5.54111 0.26397 7.49763 -0.42259 0.04077 0.81988 3.46986 -3.31921 -0.00878 -0.07089 -4.43075 -0.47052 0 0 0 -0.62811 0 0.00304 0.09209 4e-05 0 3.3638 -0.2885 0 -2.7348 -0.22202 0.45805 -2.12816
VAL_30 -6.09188 0.57549 4.81032 -0.30606 0.18139 0.06947 2.81096 -2.81473 -0 -0 -2.16652 -0.09672 0 0 0 0 0 0.00533 -0.06969 0.01307 0.03608 0 -0.34691 0 1.9342 -0.25704 0.33438 -1.37886
ALA_31 -5.18558 0.28088 4.70238 -0.02169 0 0 2.93138 -2.78293 -0 -0 -2.68478 -0.36335 0 0 0 0 0 0.0079 0.0752 0 0 0 -0.27382 0 1.8394 -0.19626 0.29931 -1.37196
LYS_32 -6.5009 0.4132 8.53793 -0.47437 0.18734 0.24151 3.64839 -3.64861 -8e-05 -0.00229 -4.73624 0.12253 0 0 0 -0.62811 0 0.01593 -0.03218 0.02563 2.64043 0 0.02225 0 -1.5107 -0.35382 0.34018 -1.69198
ASN_33 -4.39184 0.16035 5.33724 -0.17855 0.0242 0.25967 2.30323 -2.56955 -0 -0 -2.29288 -0.33785 0 0 -0.43302 0 0 0.02726 -0.02313 0.01024 0 1.44629 0.24942 0 -0.93687 -0.16904 0.31929 -1.19555
LEU_34 -7.93108 0.97168 3.42208 -0.50164 0.21189 0.11567 2.4995 -2.63907 -0.00707 -0.02776 -1.04206 0.24609 0 0 0 0 0 0.14078 -0.02448 0.10003 0.40332 0 -0.2407 0 0.18072 -0.03863 0.49707 -3.66366
ASN_35 -3.70958 0.31561 4.14515 -0.18462 0.02258 0.28608 1.88933 -2.09392 -0 -0 -1.11956 -0.25246 0 0 0 0 0 1.16164 0.10232 0.03623 0 1.66256 0.06988 0 -0.93687 -0.0246 0.61078 1.98056
GLU_36 -2.81794 0.14564 3.80526 -0.21855 0.03353 0.33891 1.19427 -1.58113 -0 -0 -1.57881 -0.64257 0 0 0 0 0 1.01196 -0.06076 0.01774 0 2.93684 -0.07988 0 -2.7348 -0.2847 0.33314 -0.18185
SER_37 -3.5785 0.49568 4.26846 -0.02959 0 0.02074 2.07327 -2.06014 -0.02134 -0.16727 -1.14719 -0.13633 0 0 -0.43302 0 0 0.33552 0.0473 9e-05 0.5231 0 -0.11984 1.71958 -0.77834 -0.25378 0.50081 1.25922
LEU_38 -1.29705 0.08347 1.25742 -0.52298 0.23404 0.15745 0.15352 -0.65535 -0 -0 0.19214 0.03669 0 0 0 0 0 0.58866 0.23482 0.02231 0.50752 0 -0.04263 0 0.18072 0.21224 0.59856 1.94155
ILE_39 -5.92299 0.7851 1.89015 -0.58846 0.60714 0.18286 1.41753 -1.66046 -0.03765 -0.30322 -1.44232 -0.04818 0 0 0 0 0 0.45594 0.05212 0.12839 1.90547 0 0.05983 0 0.73287 0.01842 1.10893 -0.65853
ASP_40 -4.24949 0.27132 6.13191 -0.11339 0.01301 0.33837 3.24013 -2.558 -0.00932 -0.11048 -4.26135 -1.22438 0 0 -1.50829 0 0 0.49975 -0.02434 0.00034 0 2.16201 -0.25963 0 -2.3716 -0.24673 1.20091 -3.07926
LEU_41 -3.03599 0.29292 3.62246 -0.69198 0.23149 0.27507 1.77727 -1.74431 -0 -0 -2.15057 0.11416 0 0 -0.57925 0 0 0.60886 0.16411 0.00358 0.82687 0 -0.21803 0 0.18072 -0.11726 0.43398 -0.00591
GLN_42 -2.82896 0.10387 3.53779 -0.82276 0.08996 0.85707 1.27691 -1.66577 -0 -0 -0.80408 -0.84265 0 0 0 0 0 0.09043 -0.01323 0.00333 0 2.80505 -0.19555 0 -0.18838 -0.19796 0.2165 1.42156
GLU_43 -6.29415 0.66977 6.76603 -0.19873 0.02959 0.26516 3.39157 -3.11057 -0 -0 -2.86209 -0.51997 0 0 -0.92904 0 0 0.33624 0.24927 0.00141 0 3.19338 -0.25296 0 -2.7348 -0.40334 0.28397 -2.11926
LEU_44 -6.40961 0.58486 5.76778 -0.68913 0.19316 0.26411 3.11369 -3.03788 -0 -0 -2.16468 0.08732 0 0 0 0 0 0.44815 0.07417 0.05402 0.88973 0 -0.21705 0 0.18072 -0.29127 0.39902 -0.75289
GLY_45 -3.80975 0.26582 4.92274 -4e-05 0 0 2.24357 -2.36567 -0.0308 -0.24831 -1.87339 -0.44029 0 0 0 0 0 0.11925 0.16141 0 0 0 0.54102 0 0.83697 0.27816 0.37108 0.97177
LYS_46 -4.63278 0.4663 5.47507 -0.42072 0.06156 0.24278 3.07274 -2.60911 -0 -0 -2.72151 -0.19035 0 0 0 0 0 0.27132 -0.03522 0.00053 2.15623 0 -0.00694 0 -1.5107 0.11383 0.36373 0.09677
TYR_47 -8.76203 1.27573 4.38229 -0.65002 0.12209 0.31831 3.30372 -2.99099 -0 -0 -1.90564 -0.25727 0 0 0 0 0 0.20345 0.40485 0.00265 0 2.38193 0.03764 8e-05 1.2797 -0.35234 0.57184 -0.63401
GLU_48 -4.19585 0.22486 5.14789 -0.20465 0.02166 0.27529 1.8934 -2.36024 -0.02045 -0.14157 -1.24778 -0.60176 0 0 0 0 0 0.05163 0.07446 0.0044 0 3.03258 -0.34694 0 -2.7348 -0.47927 0.57729 -1.02986
GLN_49 -3.5739 0.25778 4.8326 -0.66677 0.1004 0.72743 2.34734 -2.20951 -0.01034 -0.10674 -2.36204 -0.45127 0 0 -0.66391 0 0 0.06792 0.0174 0.00871 0 2.57474 -0.1356 0 -0.18838 -0.38367 0.34015 0.52235
TYR_50 -4.62378 0.58749 3.00076 -0.81712 0.03707 0.30136 1.67361 -1.7229 -0.0089 -0.03348 -0.60569 -0.2688 0 0 0 0 0 0.15551 0.01861 0.06901 0 2.14216 -0.15871 0 1.2797 -0.02698 0.35057 1.34948
ILE_51 -6.25645 0.72675 2.10445 -0.63862 0.51395 0.14153 1.75972 -1.94754 -0 -0 -1.92581 0.09929 0 0 0 0 0 0.31568 0.04919 0.00383 1.05333 0 -0.73307 0 0.73287 -0.20734 0.87019 -3.33807
LYS_52 -4.74475 0.74531 4.80533 -0.56224 0.20685 0.46631 3.30996 -2.22834 -0.01941 -0.10749 -4.36448 -0.06727 0 0 -0.66391 0 0 0.61991 0.01163 0.03446 2.73031 0 0.19716 0 -1.5107 0.09715 1.1178 0.0736
TRP_53 -7.50918 1.2198 2.97167 -1.20297 0.08734 0.6394 2.56217 -2.29478 -0 -0 -2.25436 -0.37484 0 0 0 0 0 0.25856 0.18497 0.87888 0 2.15498 -0.0645 0 1.6906 6.29395 1.94702 7.18871
PRO_54 -3.71573 0.62723 2.69962 -0.06785 0 0.04177 1.27867 -1.33333 -0 -0 -1.11478 0.5984 0 0 0 0 0 0.15727 -0.10714 0.00337 0.23118 0 -0.49606 0 -2.4119 6.02026 1.79378 4.20476
TRP_55 -10.0464 1.44068 6.24617 -1.12152 0.10668 0.48779 3.34683 -3.59518 -0.02275 -0.09523 -3.19906 -0.29747 0 0 -0.22921 0 0 0.05386 0.24628 0.04428 0 2.44137 -0.0312 0 1.6906 0.0713 0.74722 -1.71492
TYR_56 -9.84609 1.2012 4.51078 -1.02056 0.25278 0.46014 3.13137 -3.14988 -0 -0 -1.79304 -0.2826 0 0 0 -0.5133 0 0.10261 -0.02575 0.01011 0 2.0097 -0.37613 0.0027 1.2797 0.07056 0.79216 -3.18354
VAL_57 -5.19229 0.34817 4.5762 -0.30516 0.18698 0.06854 2.40567 -2.55544 -0 -0 -2.07677 -0.12354 0 0 0 0 0 0.03863 0.25675 0.00674 0.05947 0 -0.26056 0 1.9342 -0.00118 0.55072 -0.08289
TRP_58 -8.5891 1.02042 5.55218 -1.14096 0.03805 0.56396 3.35782 -3.25694 -0.00185 -0.01337 -3.1502 -0.33358 0 0 -0.7082 0 0 0.09692 -0.00277 0.06431 0 1.96724 -0.33055 0 1.6906 -0.00093 0.45134 -2.72559
LEU_59 -8.79379 0.67206 4.55698 -0.48972 0.21019 0.11267 2.79287 -3.1088 -0 -0 -2.84658 0.22769 0 0 0 0 0 0.06182 0.17973 0.06035 0.32679 0 -0.2678 0 0.18072 -0.1228 0.48039 -5.76725
GLY_60 -3.49434 0.22176 4.30018 -5e-05 0 0 2.2608 -2.28135 -0 -0 -2.2621 -0.42549 0 0 0 0 0 0.02084 -0.00229 0 0 0 0.26149 0 0.83697 0.3629 0.30782 0.10714
PHE_61 -6.14832 0.54109 3.5319 -0.98097 0.06268 0.33331 2.32511 -2.47785 -0 -0 -1.39319 -0.11131 0 0 0 0 0 0.02547 -0.01076 0.67869 0 1.86849 -0.50911 0 1.0402 0.59133 0.19124 -0.44199
ILE_62 -9.78509 1.32318 4.43432 -0.69359 0.69718 0.15694 2.88739 -3.31802 -0 -0 -2.82711 0.33388 0 0 0 0 0 0.12547 -0.06955 0.00184 0.57981 0 -0.45157 0 0.73287 0.06462 0.39189 -5.41555
ALA_63 -3.91996 0.33561 3.61645 -0.02243 0 0 2.58512 -2.26858 -0.00185 -0.01337 -0.69235 -0.37598 0 0 0 0 0 0.23116 -0.02313 0 0 0 -0.37468 0 1.8394 -0.3457 0.40397 0.97369
GLY_64 -2.26284 0.21838 2.57621 -4e-05 0 0 1.1509 -1.41281 -0 -0 -1.28064 -0.42393 0 0 0 0 0 0.40177 -0.13286 0 0 0 0.34688 0 0.83697 -0.23705 0.26274 0.04367
LEU_65 -4.51317 0.75417 2.14148 -0.64004 0.40375 0.1697 1.46474 -1.59323 -0.01568 -0.07744 -1.05518 0.2927 0 0 0 0 0 0.36391 -0.04461 0.29925 2.68678 0 -0.21422 0 0.18072 0.30997 0.46977 1.38335
ILE_66 -7.09093 1.46453 1.59199 -0.57423 0.49733 0.16768 2.25398 -1.98812 -0.01568 -0.07744 1.05766 -0.2848 0 0 0 0 0 0.6284 0.47621 0.02511 0.44694 0 -0.1566 0 0.73287 0.07396 1.32932 0.55819
ALA_67 -3.97371 1.00668 1.27214 -0.02997 0.03399 0 1.28425 -1.41939 -0.01016 -0.05907 -0.02978 -0.47723 0 0 0 0 0 0.64471 0.0585 0 0 0 -0.04588 0 1.8394 0.86214 1.34262 2.29924
ILE_68 -2.92677 0.11722 3.0738 -0.49935 0.3677 0.10113 1.50631 -1.5258 -0 -0 -2.03659 0.04022 0 0 0 0 0 0.31608 0.01431 0.00817 0.56129 0 -0.38637 0 0.73287 1.00684 0.47632 0.9474
VAL_69 -5.27816 0.58964 3.57035 -0.30007 0.16313 0.06198 1.67182 -2.08887 -0.00013 -0.00407 -0.64471 0.01262 0 0 0 0 0 0.14624 -0.04982 0.00419 0.01658 0 -0.33913 0 1.9342 0.11041 0.40776 -0.01603
MET_70 -9.53835 1.12991 3.80511 -0.41588 0.14802 0.26359 2.30751 -2.43652 -0 -0 -1.25028 -0.11974 0 0 0 0 0 0.0462 -0.0104 0.26827 2.38457 0 -0.05426 0 0.60916 0.00814 0.67208 -2.1829
VAL_71 -6.1061 0.41151 4.57636 -0.31322 0.18408 0.07153 2.90449 -2.73542 -0 -0 -2.5676 -0.24625 0 0 0 0 0 0.05108 -0.05881 0.00819 0.12661 0 -0.31082 0 1.9342 -0.14631 0.63375 -1.58272
THR_72 -5.68474 0.2514 5.49995 -0.19645 0.06992 0.06893 2.62192 -2.79799 -0.02465 -0.14364 -3.32647 -0.01599 0 0 0 0 0 0.11138 -0.00543 0.01001 0.07941 0 0.03045 2.30127 -1.0874 -0.02915 0.37262 -1.89465
ILE_73 -10.0076 2.38564 4.53779 -0.50994 0.57453 0.09375 2.84977 -3.15101 -0.00204 -0.01636 -1.42892 0.24702 0 0 0 0 0 0.08746 -0.05627 0.0329 0.49406 0 -0.4413 0 0.73287 0.0765 0.73154 -2.7696
LEU_74 -8.27314 0.77307 5.15293 -0.92205 0.59732 0.39441 2.68495 -3.025 -0.01196 -0.06396 -2.85211 0.05192 0 0 0 0 0 0.03371 0.01349 0.09294 1.83677 0 -0.20128 0 0.18072 0.06037 1.00559 -2.4713
LEU_75 -6.21808 0.40218 4.78843 -0.49048 0.22421 0.1163 2.79101 -2.79109 -0.00145 -0.03028 -3.45157 0.23543 0 0 0 0 0 0.04153 0.00971 0.00551 0.36497 0 -0.26548 0 0.18072 -0.13421 0.75186 -3.47079
CYS:disulfide_76 -8.47718 0.70685 5.60409 -0.06278 0.02224 0.07786 2.49871 -3.10571 -0.00372 -0.01131 -3.07309 -0.37267 0 0 0 0 -0.40986 0.08306 -0.00702 0.28665 0.63545 0 0.28099 0 3.6196 0.30812 0.76538 -0.63436
CYS:disulfide_77 -5.22284 0.89276 4.47779 -0.03698 0 0.01742 1.65365 -2.28513 -0.00671 -0.04318 -1.03158 -0.3155 0 0 0 0 -0.16036 0.05668 -0.0345 0.45084 0.29189 0 0.35306 0 3.6196 0.62894 0.58572 3.89158
MET_78 -4.70834 0.42632 2.82596 -0.55309 0.25477 0.09349 1.58184 -1.73688 -0.00204 -0.01636 -1.30087 -0.25187 0 0 0 0 0 0.06575 -0.0558 0.08684 2.28953 0 -0.01029 0 0.60916 0.14919 0.32176 0.06905
THR_79 -4.30701 0.27678 4.01078 -0.13863 0.0614 0.08088 1.80774 -2.05119 -0.01196 -0.06396 -2.38148 0.009 0 0 0 0 0 0.00566 -0.07837 0.03484 0.01948 0 -0.13163 4.14488 -1.0874 -0.13742 0.23105 0.29345
SER_80 -2.41723 0.18554 3.08128 -0.02984 0.03037 0.0305 1.48894 -1.49575 -0.00671 -0.04318 -0.33284 -0.05214 0 0 0 0 0 0.00359 -0.08855 0.01642 0.08629 0 0.12 0.60265 -0.77834 0.01057 0.26403 0.6756
CYS_81 -6.36545 0.53697 4.08061 -0.0564 0.01995 0.02258 1.86249 -2.11534 -0.00145 -0.03028 -2.28691 -0.42959 0 0 0 0 0 0.01292 -0.01852 0.00296 0.33798 0 0.25551 0 3.6196 -0.01049 0.3709 -0.19195
CYS_82 -5.39306 0.84997 2.33211 -0.05694 0.00488 0.0224 0.3385 -1.2924 -0.00372 -0.01131 -0.20939 -0.18661 0 0 0 0 0 0.22615 -0.01303 0.09734 0.4356 0 0.20441 0 3.6196 -0.44162 0.61306 1.13593
SER_83 -1.59081 0.13048 1.67305 -0.0298 0.01948 0.02993 0.73771 -0.70893 -0 -0 0.05877 -0.04402 0 0 0 0 0 0.01269 -0.06787 0.00127 0.08644 0 0.09288 0.60153 -0.77834 -0.18518 0.43903 0.47831
CYS_84 -3.89903 0.3467 3.31924 -0.06477 0.00065 0.04624 1.22013 -1.6351 -0 -0 -0.62698 -0.45902 0 0 0 0 0 0.00759 -0.00073 0.00041 0.27406 0 -0.1911 0 3.6196 0.39828 0.10455 2.4607
LEU_85 -1.36447 0.07282 1.14358 -0.49793 0.21707 0.12949 0.36303 -0.55394 -0 -0 0.27661 0.22104 0 0 0 0 0 0.0049 -0.07419 0.01209 0.29589 0 -0.21794 0 0.18072 0.09944 0.201 0.50923
LYS_86 -1.99965 0.25441 1.6001 -0.32967 0.05647 0.19786 0.58502 -0.75563 -0 -0 -0.13028 -0.29579 0 0 0 0 0 0.00329 -0.00377 0.00225 1.7686 0 0.10685 0 -1.5107 -0.20749 0.19082 -0.46731
GLY_87 -2.65136 0.11889 2.03372 -0.00018 0 0 0.89555 -1.13122 -0 -0 -1.18898 -0.16862 0 0 0 0 0 0.00489 -0.03527 0 0 0 -1.1428 0 0.83697 0.0872 0.26948 -2.07172
ALA_88 -3.64971 0.52613 1.82439 -0.02029 0 0 1.47239 -1.34765 -0 -0 -0.47523 -0.15779 0 0 0 0 0 0.00465 -0.00829 0 0 0 -0.00767 0 1.8394 -0.00503 0.35077 0.34606
CYS_89 -2.50706 0.21 1.72097 -0.08563 0.00065 0.04517 0.35618 -0.989 -0.01449 -0.08457 0.12666 0.05946 0 0 0 0 0 0.02977 -0.06184 0.0123 0.40923 0 0.09384 0 3.6196 -0.35208 0.27171 2.86088
SER_90 -3.04444 0.25196 3.1276 -0.0302 0.04184 0.03122 1.81949 -1.49977 -0.0024 -0.00906 -2.07838 -0.04899 0 0 0 0 0 0.0098 -0.0622 0.00164 0.0611 0 0.12259 0.60113 -0.77834 -0.12439 0.62374 -0.98606
CYS:disulfide_91 -6.89855 1.01447 4.8654 -0.04836 0.00172 0.02486 2.98734 -2.63959 -0.00221 -0.02213 -2.87819 -0.37193 0 0 0 0 -0.40986 0.0037 -0.09664 0.38662 0.4563 0 0.40746 0 3.6196 0.15544 1.04895 1.60444
GLY_92 -2.82295 0.29093 3.25976 -4e-05 0 0 1.38392 -1.58483 -0 -0 -0.92127 -0.43334 0 0 0 0 0 0.00274 -0.19766 0 0 0 0.38578 0 0.83697 0.20614 0.47752 0.88367
SER_93 -4.23202 0.56695 4.49995 -0.03791 0.00032 0.04946 2.24516 -2.20077 -0.00013 -0.00407 -1.72502 -0.43919 0 0 0 0 0 0.00594 0.05344 0.0014 0.18675 0 -0.23869 1.74016 -0.77834 -0.18114 0.37036 -0.1174
CYS:disulfide_94 -7.71166 1.87037 4.55686 -0.07001 0 0.05211 2.37434 -2.56284 -0.01097 -0.09505 -0.89303 -0.51108 0 0 0 0 -0.16036 0.01687 -0.035 0.95503 0.85586 0 0.01058 0 3.6196 -0.03734 0.93231 3.15661
CYS_95 -5.70996 0.37812 3.37568 -0.0497 0 0.01463 1.53964 -1.67756 -0.00857 -0.08599 -1.108 0.03252 0 0 0 0 0 0.00453 0.06392 0.07386 0.3053 0 0.28556 0 3.6196 0.32709 0.73767 2.11833
LYS_96 -6.01282 0.56578 8.27342 -0.49249 0.28606 0.2758 3.73608 -3.30643 -0.00221 -0.02213 -6.58607 -0.20308 0 0 0 -0.5265 0 0.00828 0.04704 0.31035 2.69023 0 0.17908 0 -1.5107 0.13138 0.45861 -1.70032
PHE_97 -7.00392 0.7895 3.63677 -0.98599 0.07635 0.40606 2.00078 -2.40324 -3e-05 -0.0001 -1.5385 0.09304 0 0 0 0 0 0.01468 -0.03405 0.04668 0 2.05976 -0.20805 0 1.0402 0.19388 0.3853 -1.43085
ASP_98 -1.95875 0.17741 2.33358 -0.12442 0.02143 0.38624 0.00645 -1.06353 -0.00018 -0.00438 -0.48951 -0.34655 0 0 0 0 0 0.01457 -0.08205 0.01826 0 2.54192 -0.33941 0 -2.3716 -0.32399 0.30664 -1.29786
GLU_99 -3.21827 0.19795 3.81697 -0.20026 0.03307 0.2927 1.33291 -1.52479 -0.00822 -0.02538 -1.30039 -0.52161 0 0 0 0 0 0.00988 0.03041 0.03219 0 3.10486 0.00896 0 -2.7348 0.01726 0.22212 -0.43443
ASP_100 -3.20485 0.17145 5.76595 -0.10456 0.00661 0.29869 2.18483 -2.23157 -3e-05 -0.0001 -3.94634 -0.19497 0 0 0 -0.5265 0 0.02691 -0.0766 0.14022 0 3.14536 -0.27545 0 -2.3716 0.4135 0.31824 -0.46081
ASP_101 -1.01165 0.0592 1.60579 -0.11042 0.01028 0.3063 0.15908 -0.70145 -0.00822 -0.02538 -0.5887 -0.47372 0 0 0 0 0 0.01226 -0.0417 0.0109 0 2.04506 -0.01717 0 -2.3716 -0.27696 0.42211 -0.99597
SER_102 -2.73908 0.06221 1.75113 -0.02541 0 0.05852 0.90853 -0.90294 -0 -0 -0.06584 -0.62744 0 0 0 0 0 0.0128 -0.02639 0.02966 0.16792 0 -0.47391 0.62953 -0.77834 -0.48765 0.22803 -2.27867
GLU_103 -2.77552 0.4382 2.06018 -0.21284 0.03436 0.29032 0.967 -1.06569 -0 -0 0.03987 -0.40075 0 0 0 0 0 0.01963 -0.00857 0.02467 0 3.17875 0.03625 0 -2.7348 -0.52006 0.71807 0.08907
PRO_104 -1.79447 0.40453 0.72698 -0.1162 0.00301 0.0853 0.21061 -0.46595 -0 -0 0.00117 0.26269 0 0 0 0 0 0.00669 -0.10547 0.01788 0.11236 0 -1.01873 0 -2.4119 -0.63877 0.85033 -3.86995
VAL_105 -5.48756 0.75714 -0.15066 -0.27043 0.16692 0.05559 0.85377 -1.00151 -0 -0 -0.15855 -0.33644 0 0 0 0 0 0.02363 -0.08391 0.01458 0.29482 0 -0.76094 0 1.9342 -0.54035 0.3893 -4.3004
LEU_106 -5.8323 1.07879 1.4626 -0.49762 0.19962 0.10611 1.78309 -1.55958 -0 -0 -0.32413 0.28813 0 0 0 0 0 0.13386 -0.05754 0.04779 0.97214 0 -0.16405 0 0.18072 -0.419 0.60893 -1.99245
LYS_107 -4.91753 0.63553 5.76911 -0.44102 0.08674 0.23252 2.97419 -2.41429 -0.00025 -0.0054 -3.77412 0.12155 0 0 0 -0.37911 0 0.03554 -0.07804 0.49315 1.44845 0 -0.0278 0 -1.5107 -0.49992 0.82276 -1.42863
GLY_108 -3.91591 0.75577 2.68713 -5e-05 0 0 1.25733 -1.58435 -0 -0 -0.10973 -0.43131 0 0 -0.7082 0 0 0.02131 0.02254 0 0 0 0.24079 0 0.83697 0.00755 0.60289 -0.31727
VAL_109 -7.32706 1.52244 1.65031 -0.37643 0.23866 0.09941 1.81595 -2.16961 -0 -0 -0.57331 -0.24541 0 0 0 0 0 0.00513 -0.13736 0.17199 0.82791 0 0.52449 0 1.9342 0.24808 0.51946 -1.27115
LYS_110 -7.68063 0.74298 7.21752 -0.49045 0.09647 0.332 3.06776 -3.0566 -0.01444 -0.08548 -3.11685 0.07078 0 0 0 -0.42258 0 0.00739 0.46132 0.13888 2.90661 0 0.31883 0 -1.5107 0.31094 0.59091 -0.11532
LEU_111 -6.38225 0.41709 3.20028 -0.48164 0.32864 0.08262 2.56186 -2.12952 -0.02172 -0.15124 -2.3148 0.25042 0 0 -0.62208 0 0 0.02993 -0.00839 0.01712 0.45561 0 -0.37987 0 0.18072 0.1964 0.79586 -3.97495
HIS_112 -5.27871 0.74062 3.5505 -0.41821 0.00465 0.20809 0.74324 -2.01178 -0.04447 -0.24648 -1.49051 -0.90832 0 0 -0.22921 0 0 0.05485 0.05163 0.02024 0 2.04975 -0.44047 0 -0.45461 -0.03238 1.36444 -2.76713
TYR_113 -4.45705 0.24448 2.88531 -0.58746 0.06805 0.32347 0.58048 -1.59456 -0 -0 -1.2731 -0.17121 0 0 0 -0.38138 0 0.06939 0.24568 0.04378 0 1.92125 -0.31778 0.02004 1.2797 -0.0281 1.20175 0.07273
THR:CtermProteinFull_114 -5.24885 1.09943 3.93073 -0.24557 0.29606 0.14801 2.66181 -2.04781 -0.01051 -0.07402 -2.58826 0.28041 0 0 -0.53459 0 0 0.21526 0 0.00623 0.05976 0 0 2.2885 -1.0874 -0.14916 1.28082 0.28086
VRT_115 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.6974 0 0 0 0 0 0 0 0 0 14.6974
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 648817 DOMAINID 642328 MODEL 3 2024-12-14_00000209_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 54.540 tmscore: 0.25378 2beqD_205 prob: 99.81 ident: 100.00
SSBOND     CYS A   76    CYS A   91                                       2.03  
SSBOND     CYS A   77    CYS A   82                                       2.03  
SSBOND     CYS A   81    CYS A   95                                       2.13  
ATOM      1  N   THR A   1     -26.507   4.275  -6.966  1.00  9.240          N  
ATOM      2  CA  THR A   1     -26.887   2.884  -6.778  1.00  9.250          C  
ATOM      3  C   THR A   1     -27.453   2.612  -5.400  1.00  9.460          C  
ATOM      4  O   THR A   1     -27.361   3.443  -4.494  1.00  9.580          O  
ATOM      5  CB  THR A   1     -25.708   1.963  -7.060  1.00 12.950          C  
ATOM      6  OG1 THR A   1     -24.639   2.328  -6.199  1.00 12.950          O  
ATOM      7  CG2 THR A   1     -25.304   2.044  -8.517  1.00 12.950          C  
ATOM      8 1H   THR A   1     -26.648   4.548  -7.927  1.00 11.090          H  
ATOM      9 2H   THR A   1     -27.061   4.861  -6.358  1.00 11.090          H  
ATOM     10 3H   THR A   1     -25.529   4.365  -6.722  1.00 11.090          H  
ATOM     11  HA  THR A   1     -27.668   2.648  -7.500  1.00 11.100          H  
ATOM     12  HB  THR A   1     -25.988   0.947  -6.825  1.00 15.540          H  
ATOM     13  HG1 THR A   1     -23.961   1.641  -6.211  1.00 15.540          H  
ATOM     14 1HG2 THR A   1     -24.491   1.389  -8.687  1.00 15.540          H  
ATOM     15 2HG2 THR A   1     -26.139   1.745  -9.151  1.00 15.540          H  
ATOM     16 3HG2 THR A   1     -25.011   3.056  -8.766  1.00 15.540          H  
ATOM     17  N   SER A   2     -28.086   1.455  -5.270  1.00  9.740          N  
ATOM     18  CA  SER A   2     -28.736   1.010  -4.051  1.00 10.180          C  
ATOM     19  C   SER A   2     -28.034  -0.241  -3.505  1.00  9.840          C  
ATOM     20  O   SER A   2     -27.346  -0.942  -4.255  1.00  9.350          O  
ATOM     21  CB  SER A   2     -30.199   0.707  -4.384  1.00 14.080          C  
ATOM     22  OG  SER A   2     -30.292  -0.370  -5.272  1.00 14.080          O  
ATOM     23  H   SER A   2     -28.131   0.831  -6.063  1.00 11.690          H  
ATOM     24  HA  SER A   2     -28.681   1.817  -3.322  1.00 12.220          H  
ATOM     25 1HB  SER A   2     -30.770   0.484  -3.503  1.00 16.890          H  
ATOM     26 2HB  SER A   2     -30.648   1.589  -4.840  1.00 16.890          H  
ATOM     27  HG  SER A   2     -31.235  -0.529  -5.421  1.00 16.890          H  
ATOM     28  N   PRO A   3     -28.190  -0.579  -2.206  1.00 10.260          N  
ATOM     29  CA  PRO A   3     -27.662  -1.782  -1.577  1.00 10.180          C  
ATOM     30  C   PRO A   3     -28.523  -2.981  -1.948  1.00  9.820          C  
ATOM     31  O   PRO A   3     -29.245  -3.540  -1.122  1.00 10.020          O  
ATOM     32  CB  PRO A   3     -27.731  -1.435  -0.086  1.00 15.270          C  
ATOM     33  CG  PRO A   3     -28.918  -0.512   0.027  1.00 15.270          C  
ATOM     34  CD  PRO A   3     -28.882   0.329  -1.251  1.00 15.270          C  
ATOM     35  HA  PRO A   3     -26.623  -1.937  -1.904  1.00 12.220          H  
ATOM     36 1HB  PRO A   3     -27.847  -2.354   0.509  1.00 18.320          H  
ATOM     37 2HB  PRO A   3     -26.789  -0.965   0.235  1.00 18.320          H  
ATOM     38 1HG  PRO A   3     -29.843  -1.108   0.120  1.00 18.320          H  
ATOM     39 2HG  PRO A   3     -28.841   0.095   0.943  1.00 18.320          H  
ATOM     40 1HD  PRO A   3     -29.901   0.547  -1.537  1.00 18.320          H  
ATOM     41 2HD  PRO A   3     -28.289   1.242  -1.085  1.00 18.320          H  
ATOM     42  N   ASP A   4     -28.466  -3.314  -3.226  1.00  9.440          N  
ATOM     43  CA  ASP A   4     -29.259  -4.354  -3.851  1.00  9.260          C  
ATOM     44  C   ASP A   4     -28.373  -5.300  -4.652  1.00  8.580          C  
ATOM     45  O   ASP A   4     -27.757  -4.916  -5.648  1.00  8.550          O  
ATOM     46  CB  ASP A   4     -30.354  -3.727  -4.708  1.00 13.040          C  
ATOM     47  CG  ASP A   4     -31.300  -4.740  -5.345  1.00 13.040          C  
ATOM     48  OD1 ASP A   4     -30.986  -5.927  -5.348  1.00 13.040          O  
ATOM     49  OD2 ASP A   4     -32.329  -4.323  -5.830  1.00 13.040          O  
ATOM     50  H   ASP A   4     -27.834  -2.760  -3.811  1.00 11.330          H  
ATOM     51  HA  ASP A   4     -29.743  -4.935  -3.065  1.00 11.110          H  
ATOM     52 1HB  ASP A   4     -30.947  -3.062  -4.077  1.00 15.640          H  
ATOM     53 2HB  ASP A   4     -29.906  -3.107  -5.466  1.00 15.640          H  
ATOM     54  N   VAL A   5     -28.247  -6.526  -4.171  1.00  8.240          N  
ATOM     55  CA  VAL A   5     -27.361  -7.517  -4.777  1.00  7.780          C  
ATOM     56  C   VAL A   5     -27.738  -7.878  -6.221  1.00  6.930          C  
ATOM     57  O   VAL A   5     -26.908  -8.411  -6.957  1.00  6.680          O  
ATOM     58  CB  VAL A   5     -27.318  -8.801  -3.919  1.00 11.080          C  
ATOM     59  CG1 VAL A   5     -26.766  -8.467  -2.533  1.00 11.080          C  
ATOM     60  CG2 VAL A   5     -28.722  -9.434  -3.820  1.00 11.080          C  
ATOM     61  H   VAL A   5     -28.798  -6.760  -3.360  1.00  9.890          H  
ATOM     62  HA  VAL A   5     -26.356  -7.095  -4.791  1.00  9.340          H  
ATOM     63  HB  VAL A   5     -26.636  -9.515  -4.382  1.00 13.290          H  
ATOM     64 1HG1 VAL A   5     -26.709  -9.377  -1.934  1.00 13.290          H  
ATOM     65 2HG1 VAL A   5     -25.769  -8.040  -2.639  1.00 13.290          H  
ATOM     66 3HG1 VAL A   5     -27.414  -7.750  -2.037  1.00 13.290          H  
ATOM     67 1HG2 VAL A   5     -28.666 -10.341  -3.221  1.00 13.290          H  
ATOM     68 2HG2 VAL A   5     -29.419  -8.744  -3.356  1.00 13.290          H  
ATOM     69 3HG2 VAL A   5     -29.091  -9.696  -4.817  1.00 13.290          H  
ATOM     70  N   ASP A   6     -28.985  -7.607  -6.621  1.00  6.740          N  
ATOM     71  CA  ASP A   6     -29.438  -7.907  -7.973  1.00  6.140          C  
ATOM     72  C   ASP A   6     -29.358  -6.683  -8.886  1.00  4.970          C  
ATOM     73  O   ASP A   6     -29.785  -6.715 -10.052  1.00  4.810          O  
ATOM     74  CB  ASP A   6     -30.868  -8.453  -7.946  1.00  8.840          C  
ATOM     75  CG  ASP A   6     -30.992  -9.846  -7.280  1.00  8.840          C  
ATOM     76  OD1 ASP A   6     -30.084 -10.644  -7.384  1.00  8.840          O  
ATOM     77  OD2 ASP A   6     -32.010 -10.095  -6.680  1.00  8.840          O  
ATOM     78  H   ASP A   6     -29.642  -7.139  -5.977  1.00  8.090          H  
ATOM     79  HA  ASP A   6     -28.790  -8.679  -8.387  1.00  7.370          H  
ATOM     80 1HB  ASP A   6     -31.499  -7.747  -7.391  1.00 10.600          H  
ATOM     81 2HB  ASP A   6     -31.256  -8.511  -8.961  1.00 10.600          H  
ATOM     82  N   LEU A   7     -28.778  -5.597  -8.389  1.00  4.510          N  
ATOM     83  CA  LEU A   7     -28.682  -4.388  -9.174  1.00  3.690          C  
ATOM     84  C   LEU A   7     -27.566  -4.451 -10.181  1.00  3.020          C  
ATOM     85  O   LEU A   7     -26.512  -3.843 -10.007  1.00  2.960          O  
ATOM     86  CB  LEU A   7     -28.427  -3.180  -8.279  1.00  5.490          C  
ATOM     87  CG  LEU A   7     -28.406  -1.772  -8.954  1.00  5.490          C  
ATOM     88  CD1 LEU A   7     -29.778  -1.411  -9.519  1.00  5.490          C  
ATOM     89  CD2 LEU A   7     -27.961  -0.782  -7.938  1.00  5.490          C  
ATOM     90  H   LEU A   7     -28.407  -5.591  -7.435  1.00  5.410          H  
ATOM     91  HA  LEU A   7     -29.625  -4.262  -9.699  1.00  4.430          H  
ATOM     92 1HB  LEU A   7     -29.205  -3.164  -7.539  1.00  6.590          H  
ATOM     93 2HB  LEU A   7     -27.476  -3.328  -7.761  1.00  6.590          H  
ATOM     94  HG  LEU A   7     -27.703  -1.765  -9.770  1.00  6.590          H  
ATOM     95 1HD1 LEU A   7     -29.730  -0.422  -9.980  1.00  6.590          H  
ATOM     96 2HD1 LEU A   7     -30.082  -2.128 -10.274  1.00  6.590          H  
ATOM     97 3HD1 LEU A   7     -30.512  -1.399  -8.712  1.00  6.590          H  
ATOM     98 1HD2 LEU A   7     -27.926   0.202  -8.392  1.00  6.590          H  
ATOM     99 2HD2 LEU A   7     -28.663  -0.788  -7.113  1.00  6.590          H  
ATOM    100 3HD2 LEU A   7     -26.972  -1.066  -7.575  1.00  6.590          H  
ATOM    101  N   GLY A   8     -27.832  -5.106 -11.299  1.00  2.840          N  
ATOM    102  CA  GLY A   8     -26.820  -5.292 -12.340  1.00  2.580          C  
ATOM    103  C   GLY A   8     -26.190  -3.964 -12.777  1.00  1.990          C  
ATOM    104  O   GLY A   8     -24.991  -3.901 -13.049  1.00  1.920          O  
ATOM    105  H   GLY A   8     -28.737  -5.583 -11.334  1.00  3.410          H  
ATOM    106 1HA  GLY A   8     -26.043  -5.963 -11.971  1.00  3.100          H  
ATOM    107 2HA  GLY A   8     -27.279  -5.779 -13.200  1.00  3.100          H  
ATOM    108  N   ASP A   9     -26.962  -2.874 -12.724  1.00  1.840          N  
ATOM    109  CA  ASP A   9     -26.509  -1.540 -13.123  1.00  1.720          C  
ATOM    110  C   ASP A   9     -25.201  -1.087 -12.456  1.00  1.420          C  
ATOM    111  O   ASP A   9     -24.419  -0.341 -13.052  1.00  1.500          O  
ATOM    112  CB  ASP A   9     -27.575  -0.504 -12.773  1.00  2.460          C  
ATOM    113  CG  ASP A   9     -28.841  -0.606 -13.603  1.00  2.460          C  
ATOM    114  OD1 ASP A   9     -28.849  -1.285 -14.602  1.00  2.460          O  
ATOM    115  OD2 ASP A   9     -29.807  -0.011 -13.205  1.00  2.460          O  
ATOM    116  H   ASP A   9     -27.944  -3.004 -12.511  1.00  2.210          H  
ATOM    117  HA  ASP A   9     -26.355  -1.546 -14.203  1.00  2.060          H  
ATOM    118 1HB  ASP A   9     -27.837  -0.593 -11.733  1.00  2.950          H  
ATOM    119 2HB  ASP A   9     -27.158   0.494 -12.908  1.00  2.950          H  
ATOM    120  N   ILE A  10     -24.929  -1.508 -11.228  1.00  1.270          N  
ATOM    121  CA  ILE A  10     -23.711  -1.077 -10.546  1.00  1.250          C  
ATOM    122  C   ILE A  10     -22.428  -1.486 -11.265  1.00  1.020          C  
ATOM    123  O   ILE A  10     -21.382  -0.858 -11.066  1.00  1.050          O  
ATOM    124  CB  ILE A  10     -23.670  -1.577  -9.084  1.00  1.760          C  
ATOM    125  CG1 ILE A  10     -22.578  -0.779  -8.283  1.00  1.760          C  
ATOM    126  CG2 ILE A  10     -23.371  -3.093  -9.041  1.00  1.760          C  
ATOM    127  CD1 ILE A  10     -22.699  -0.893  -6.780  1.00  1.760          C  
ATOM    128  H   ILE A  10     -25.567  -2.157 -10.753  1.00  1.520          H  
ATOM    129  HA  ILE A  10     -23.729   0.010 -10.513  1.00  1.500          H  
ATOM    130  HB  ILE A  10     -24.640  -1.394  -8.623  1.00  2.110          H  
ATOM    131 1HG1 ILE A  10     -21.593  -1.157  -8.558  1.00  2.110          H  
ATOM    132 2HG1 ILE A  10     -22.619   0.260  -8.559  1.00  2.110          H  
ATOM    133 1HG2 ILE A  10     -23.374  -3.443  -8.017  1.00  2.110          H  
ATOM    134 2HG2 ILE A  10     -24.133  -3.629  -9.595  1.00  2.110          H  
ATOM    135 3HG2 ILE A  10     -22.400  -3.305  -9.478  1.00  2.110          H  
ATOM    136 1HD1 ILE A  10     -21.899  -0.317  -6.313  1.00  2.110          H  
ATOM    137 2HD1 ILE A  10     -23.664  -0.502  -6.460  1.00  2.110          H  
ATOM    138 3HD1 ILE A  10     -22.614  -1.928  -6.471  1.00  2.110          H  
ATOM    139  N   SER A  11     -22.482  -2.532 -12.103  1.00  0.900          N  
ATOM    140  CA  SER A  11     -21.287  -3.000 -12.784  1.00  0.860          C  
ATOM    141  C   SER A  11     -20.691  -1.935 -13.684  1.00  0.850          C  
ATOM    142  O   SER A  11     -19.492  -1.977 -13.977  1.00  0.820          O  
ATOM    143  CB  SER A  11     -21.583  -4.220 -13.633  1.00  1.220          C  
ATOM    144  OG  SER A  11     -22.366  -3.885 -14.745  1.00  1.220          O  
ATOM    145  H   SER A  11     -23.371  -3.012 -12.275  1.00  1.080          H  
ATOM    146  HA  SER A  11     -20.553  -3.273 -12.030  1.00  1.030          H  
ATOM    147 1HB  SER A  11     -20.648  -4.669 -13.963  1.00  1.460          H  
ATOM    148 2HB  SER A  11     -22.109  -4.957 -13.028  1.00  1.460          H  
ATOM    149  HG  SER A  11     -22.483  -4.699 -15.241  1.00  1.460          H  
ATOM    150  N   GLY A  12     -21.507  -0.969 -14.125  1.00  1.010          N  
ATOM    151  CA  GLY A  12     -21.017   0.104 -14.967  1.00  1.200          C  
ATOM    152  C   GLY A  12     -20.023   0.966 -14.203  1.00  1.160          C  
ATOM    153  O   GLY A  12     -19.027   1.437 -14.766  1.00  1.180          O  
ATOM    154  H   GLY A  12     -22.496  -0.983 -13.855  1.00  1.210          H  
ATOM    155 1HA  GLY A  12     -20.542  -0.315 -15.854  1.00  1.440          H  
ATOM    156 2HA  GLY A  12     -21.856   0.713 -15.302  1.00  1.440          H  
ATOM    157  N   ILE A  13     -20.295   1.167 -12.910  1.00  1.210          N  
ATOM    158  CA  ILE A  13     -19.466   1.987 -12.064  1.00  1.350          C  
ATOM    159  C   ILE A  13     -18.232   1.216 -11.755  1.00  1.130          C  
ATOM    160  O   ILE A  13     -17.122   1.720 -11.890  1.00  1.140          O  
ATOM    161  CB  ILE A  13     -20.172   2.365 -10.756  1.00  1.830          C  
ATOM    162  CG1 ILE A  13     -21.369   3.266 -11.079  1.00  1.830          C  
ATOM    163  CG2 ILE A  13     -19.160   3.060  -9.799  1.00  1.830          C  
ATOM    164  CD1 ILE A  13     -22.309   3.458  -9.934  1.00  1.830          C  
ATOM    165  H   ILE A  13     -21.095   0.704 -12.486  1.00  1.450          H  
ATOM    166  HA  ILE A  13     -19.192   2.894 -12.598  1.00  1.620          H  
ATOM    167  HB  ILE A  13     -20.560   1.463 -10.277  1.00  2.200          H  
ATOM    168 1HG1 ILE A  13     -21.002   4.240 -11.399  1.00  2.200          H  
ATOM    169 2HG1 ILE A  13     -21.928   2.822 -11.901  1.00  2.200          H  
ATOM    170 1HG2 ILE A  13     -19.642   3.324  -8.869  1.00  2.200          H  
ATOM    171 2HG2 ILE A  13     -18.328   2.391  -9.573  1.00  2.200          H  
ATOM    172 3HG2 ILE A  13     -18.772   3.962 -10.274  1.00  2.200          H  
ATOM    173 1HD1 ILE A  13     -23.135   4.093 -10.251  1.00  2.200          H  
ATOM    174 2HD1 ILE A  13     -22.684   2.490  -9.639  1.00  2.200          H  
ATOM    175 3HD1 ILE A  13     -21.809   3.923  -9.094  1.00  2.200          H  
ATOM    176  N   ASN A  14     -18.410  -0.033 -11.360  1.00  0.990          N  
ATOM    177  CA  ASN A  14     -17.257  -0.814 -10.995  1.00  0.970          C  
ATOM    178  C   ASN A  14     -16.273  -0.864 -12.158  1.00  0.740          C  
ATOM    179  O   ASN A  14     -15.072  -0.661 -11.962  1.00  0.770          O  
ATOM    180  CB  ASN A  14     -17.698  -2.207 -10.612  1.00  1.370          C  
ATOM    181  CG  ASN A  14     -18.454  -2.247  -9.307  1.00  1.370          C  
ATOM    182  OD1 ASN A  14     -18.363  -1.339  -8.473  1.00  1.370          O  
ATOM    183  ND2 ASN A  14     -19.208  -3.297  -9.120  1.00  1.370          N  
ATOM    184  H   ASN A  14     -19.359  -0.408 -11.281  1.00  1.190          H  
ATOM    185  HA  ASN A  14     -16.757  -0.337 -10.152  1.00  1.160          H  
ATOM    186 1HB  ASN A  14     -18.331  -2.608 -11.399  1.00  1.640          H  
ATOM    187 2HB  ASN A  14     -16.826  -2.853 -10.535  1.00  1.640          H  
ATOM    188 1HD2 ASN A  14     -19.735  -3.392  -8.276  1.00  1.640          H  
ATOM    189 2HD2 ASN A  14     -19.253  -4.011  -9.816  1.00  1.640          H  
ATOM    190  N   ALA A  15     -16.777  -1.077 -13.383  1.00  0.630          N  
ATOM    191  CA  ALA A  15     -15.908  -1.113 -14.541  1.00  0.660          C  
ATOM    192  C   ALA A  15     -15.207   0.214 -14.750  1.00  0.650          C  
ATOM    193  O   ALA A  15     -13.998   0.238 -14.990  1.00  0.630          O  
ATOM    194  CB  ALA A  15     -16.709  -1.455 -15.780  1.00  0.910          C  
ATOM    195  H   ALA A  15     -17.776  -1.264 -13.511  1.00  0.760          H  
ATOM    196  HA  ALA A  15     -15.151  -1.877 -14.373  1.00  0.790          H  
ATOM    197 1HB  ALA A  15     -16.049  -1.502 -16.642  1.00  1.090          H  
ATOM    198 2HB  ALA A  15     -17.199  -2.419 -15.637  1.00  1.090          H  
ATOM    199 3HB  ALA A  15     -17.468  -0.687 -15.939  1.00  1.090          H  
ATOM    200  N   SER A  16     -15.939   1.323 -14.594  1.00  0.820          N  
ATOM    201  CA  SER A  16     -15.358   2.640 -14.768  1.00  1.040          C  
ATOM    202  C   SER A  16     -14.240   2.877 -13.780  1.00  0.960          C  
ATOM    203  O   SER A  16     -13.157   3.313 -14.167  1.00  0.960          O  
ATOM    204  CB  SER A  16     -16.420   3.706 -14.603  1.00  1.370          C  
ATOM    205  OG  SER A  16     -15.881   4.988 -14.766  1.00  1.370          O  
ATOM    206  H   SER A  16     -16.950   1.260 -14.431  1.00  0.980          H  
ATOM    207  HA  SER A  16     -14.949   2.706 -15.775  1.00  1.250          H  
ATOM    208 1HB  SER A  16     -17.215   3.541 -15.331  1.00  1.640          H  
ATOM    209 2HB  SER A  16     -16.866   3.623 -13.616  1.00  1.640          H  
ATOM    210  HG  SER A  16     -16.616   5.594 -14.667  1.00  1.640          H  
ATOM    211  N   VAL A  17     -14.474   2.554 -12.510  1.00  1.000          N  
ATOM    212  CA  VAL A  17     -13.475   2.785 -11.485  1.00  1.160          C  
ATOM    213  C   VAL A  17     -12.220   1.995 -11.767  1.00  0.940          C  
ATOM    214  O   VAL A  17     -11.113   2.525 -11.638  1.00  1.010          O  
ATOM    215  CB  VAL A  17     -14.021   2.437 -10.085  1.00  1.560          C  
ATOM    216  CG1 VAL A  17     -12.886   2.477  -9.036  1.00  1.560          C  
ATOM    217  CG2 VAL A  17     -15.116   3.447  -9.712  1.00  1.560          C  
ATOM    218  H   VAL A  17     -15.394   2.175 -12.270  1.00  1.200          H  
ATOM    219  HA  VAL A  17     -13.223   3.845 -11.494  1.00  1.390          H  
ATOM    220  HB  VAL A  17     -14.442   1.427 -10.103  1.00  1.870          H  
ATOM    221 1HG1 VAL A  17     -13.294   2.231  -8.057  1.00  1.870          H  
ATOM    222 2HG1 VAL A  17     -12.108   1.755  -9.283  1.00  1.870          H  
ATOM    223 3HG1 VAL A  17     -12.451   3.477  -9.007  1.00  1.870          H  
ATOM    224 1HG2 VAL A  17     -15.519   3.203  -8.730  1.00  1.870          H  
ATOM    225 2HG2 VAL A  17     -14.693   4.450  -9.694  1.00  1.870          H  
ATOM    226 3HG2 VAL A  17     -15.913   3.408 -10.448  1.00  1.870          H  
ATOM    227  N   VAL A  18     -12.376   0.731 -12.139  1.00  0.770          N  
ATOM    228  CA  VAL A  18     -11.220  -0.080 -12.441  1.00  0.790          C  
ATOM    229  C   VAL A  18     -10.461   0.478 -13.625  1.00  0.590          C  
ATOM    230  O   VAL A  18      -9.232   0.568 -13.575  1.00  0.670          O  
ATOM    231  CB  VAL A  18     -11.628  -1.537 -12.714  1.00  1.100          C  
ATOM    232  CG1 VAL A  18     -10.428  -2.339 -13.244  1.00  1.100          C  
ATOM    233  CG2 VAL A  18     -12.139  -2.155 -11.416  1.00  1.100          C  
ATOM    234  H   VAL A  18     -13.322   0.339 -12.195  1.00  0.920          H  
ATOM    235  HA  VAL A  18     -10.563  -0.069 -11.573  1.00  0.950          H  
ATOM    236  HB  VAL A  18     -12.419  -1.556 -13.471  1.00  1.320          H  
ATOM    237 1HG1 VAL A  18     -10.738  -3.365 -13.426  1.00  1.320          H  
ATOM    238 2HG1 VAL A  18     -10.064  -1.909 -14.177  1.00  1.320          H  
ATOM    239 3HG1 VAL A  18      -9.631  -2.323 -12.500  1.00  1.320          H  
ATOM    240 1HG2 VAL A  18     -12.443  -3.184 -11.598  1.00  1.320          H  
ATOM    241 2HG2 VAL A  18     -11.347  -2.134 -10.669  1.00  1.320          H  
ATOM    242 3HG2 VAL A  18     -12.988  -1.590 -11.049  1.00  1.320          H  
ATOM    243  N   ASN A  19     -11.167   0.850 -14.691  1.00  0.520          N  
ATOM    244  CA  ASN A  19     -10.488   1.369 -15.857  1.00  0.670          C  
ATOM    245  C   ASN A  19      -9.739   2.650 -15.525  1.00  0.640          C  
ATOM    246  O   ASN A  19      -8.596   2.824 -15.951  1.00  0.670          O  
ATOM    247  CB  ASN A  19     -11.492   1.612 -16.960  1.00  0.880          C  
ATOM    248  CG  ASN A  19     -12.016   0.333 -17.552  1.00  0.880          C  
ATOM    249  OD1 ASN A  19     -11.405  -0.738 -17.442  1.00  0.880          O  
ATOM    250  ND2 ASN A  19     -13.155   0.423 -18.182  1.00  0.880          N  
ATOM    251  H   ASN A  19     -12.186   0.737 -14.702  1.00  0.620          H  
ATOM    252  HA  ASN A  19      -9.756   0.634 -16.188  1.00  0.800          H  
ATOM    253 1HB  ASN A  19     -12.334   2.180 -16.555  1.00  1.050          H  
ATOM    254 2HB  ASN A  19     -11.035   2.212 -17.745  1.00  1.050          H  
ATOM    255 1HD2 ASN A  19     -13.561  -0.390 -18.594  1.00  1.050          H  
ATOM    256 2HD2 ASN A  19     -13.622   1.303 -18.249  1.00  1.050          H  
ATOM    257  N   ILE A  20     -10.341   3.507 -14.699  1.00  0.770          N  
ATOM    258  CA  ILE A  20      -9.710   4.749 -14.300  1.00  1.010          C  
ATOM    259  C   ILE A  20      -8.465   4.476 -13.497  1.00  0.940          C  
ATOM    260  O   ILE A  20      -7.432   5.104 -13.738  1.00  0.990          O  
ATOM    261  CB  ILE A  20     -10.676   5.637 -13.488  1.00  1.320          C  
ATOM    262  CG1 ILE A  20     -11.809   6.132 -14.419  1.00  1.320          C  
ATOM    263  CG2 ILE A  20      -9.898   6.824 -12.848  1.00  1.320          C  
ATOM    264  CD1 ILE A  20     -13.004   6.721 -13.692  1.00  1.320          C  
ATOM    265  H   ILE A  20     -11.297   3.310 -14.386  1.00  0.920          H  
ATOM    266  HA  ILE A  20      -9.422   5.292 -15.200  1.00  1.210          H  
ATOM    267  HB  ILE A  20     -11.142   5.037 -12.705  1.00  1.580          H  
ATOM    268 1HG1 ILE A  20     -11.402   6.895 -15.080  1.00  1.580          H  
ATOM    269 2HG1 ILE A  20     -12.148   5.309 -15.031  1.00  1.580          H  
ATOM    270 1HG2 ILE A  20     -10.572   7.444 -12.273  1.00  1.580          H  
ATOM    271 2HG2 ILE A  20      -9.127   6.453 -12.182  1.00  1.580          H  
ATOM    272 3HG2 ILE A  20      -9.435   7.424 -13.635  1.00  1.580          H  
ATOM    273 1HD1 ILE A  20     -13.745   7.037 -14.425  1.00  1.580          H  
ATOM    274 2HD1 ILE A  20     -13.442   5.957 -13.046  1.00  1.580          H  
ATOM    275 3HD1 ILE A  20     -12.708   7.574 -13.095  1.00  1.580          H  
ATOM    276  N   GLN A  21      -8.542   3.577 -12.513  1.00  0.940          N  
ATOM    277  CA  GLN A  21      -7.351   3.337 -11.731  1.00  1.130          C  
ATOM    278  C   GLN A  21      -6.261   2.747 -12.591  1.00  0.940          C  
ATOM    279  O   GLN A  21      -5.097   3.101 -12.420  1.00  1.050          O  
ATOM    280  CB  GLN A  21      -7.617   2.434 -10.535  1.00  1.510          C  
ATOM    281  CG  GLN A  21      -6.390   2.280  -9.594  1.00  1.510          C  
ATOM    282  CD  GLN A  21      -5.974   3.615  -8.972  1.00  1.510          C  
ATOM    283  OE1 GLN A  21      -6.846   4.370  -8.522  1.00  1.510          O  
ATOM    284  NE2 GLN A  21      -4.672   3.905  -8.920  1.00  1.510          N  
ATOM    285  H   GLN A  21      -9.423   3.094 -12.304  1.00  1.130          H  
ATOM    286  HA  GLN A  21      -6.998   4.292 -11.354  1.00  1.360          H  
ATOM    287 1HB  GLN A  21      -8.456   2.830  -9.961  1.00  1.810          H  
ATOM    288 2HB  GLN A  21      -7.906   1.442 -10.893  1.00  1.810          H  
ATOM    289 1HG  GLN A  21      -6.650   1.598  -8.789  1.00  1.810          H  
ATOM    290 2HG  GLN A  21      -5.534   1.883 -10.152  1.00  1.810          H  
ATOM    291 1HE2 GLN A  21      -4.365   4.759  -8.511  1.00  1.810          H  
ATOM    292 2HE2 GLN A  21      -3.955   3.253  -9.294  1.00  1.810          H  
ATOM    293  N   LYS A  22      -6.609   1.868 -13.531  1.00  0.760          N  
ATOM    294  CA  LYS A  22      -5.571   1.323 -14.374  1.00  0.840          C  
ATOM    295  C   LYS A  22      -4.916   2.426 -15.196  1.00  0.710          C  
ATOM    296  O   LYS A  22      -3.689   2.437 -15.320  1.00  0.820          O  
ATOM    297  CB  LYS A  22      -6.102   0.193 -15.244  1.00  1.140          C  
ATOM    298  CG  LYS A  22      -6.401  -1.100 -14.482  1.00  1.140          C  
ATOM    299  CD  LYS A  22      -6.950  -2.177 -15.409  1.00  1.140          C  
ATOM    300  CE  LYS A  22      -7.161  -3.500 -14.678  1.00  1.140          C  
ATOM    301  NZ  LYS A  22      -7.769  -4.534 -15.567  1.00  1.140          N  
ATOM    302  H   LYS A  22      -7.581   1.557 -13.631  1.00  0.910          H  
ATOM    303  HA  LYS A  22      -4.802   0.900 -13.727  1.00  1.010          H  
ATOM    304 1HB  LYS A  22      -7.018   0.520 -15.744  1.00  1.370          H  
ATOM    305 2HB  LYS A  22      -5.375  -0.042 -15.996  1.00  1.370          H  
ATOM    306 1HG  LYS A  22      -5.485  -1.458 -14.010  1.00  1.370          H  
ATOM    307 2HG  LYS A  22      -7.130  -0.894 -13.699  1.00  1.370          H  
ATOM    308 1HD  LYS A  22      -7.908  -1.842 -15.816  1.00  1.370          H  
ATOM    309 2HD  LYS A  22      -6.260  -2.335 -16.236  1.00  1.370          H  
ATOM    310 1HE  LYS A  22      -6.199  -3.865 -14.322  1.00  1.370          H  
ATOM    311 2HE  LYS A  22      -7.808  -3.340 -13.827  1.00  1.370          H  
ATOM    312 1HZ  LYS A  22      -7.890  -5.395 -15.050  1.00  1.370          H  
ATOM    313 2HZ  LYS A  22      -8.670  -4.208 -15.895  1.00  1.370          H  
ATOM    314 3HZ  LYS A  22      -7.163  -4.701 -16.358  1.00  1.370          H  
ATOM    315  N   GLU A  23      -5.702   3.378 -15.725  1.00  0.660          N  
ATOM    316  CA  GLU A  23      -5.098   4.466 -16.484  1.00  0.810          C  
ATOM    317  C   GLU A  23      -4.160   5.260 -15.593  1.00  0.790          C  
ATOM    318  O   GLU A  23      -3.047   5.584 -16.007  1.00  0.810          O  
ATOM    319  CB  GLU A  23      -6.157   5.430 -17.038  1.00  1.070          C  
ATOM    320  CG  GLU A  23      -7.035   4.895 -18.161  1.00  1.070          C  
ATOM    321  CD  GLU A  23      -8.107   5.873 -18.564  1.00  1.070          C  
ATOM    322  OE1 GLU A  23      -8.217   6.893 -17.925  1.00  1.070          O  
ATOM    323  OE2 GLU A  23      -8.815   5.601 -19.503  1.00  1.070          O  
ATOM    324  H   GLU A  23      -6.723   3.306 -15.645  1.00  0.790          H  
ATOM    325  HA  GLU A  23      -4.525   4.045 -17.306  1.00  0.970          H  
ATOM    326 1HB  GLU A  23      -6.819   5.730 -16.226  1.00  1.290          H  
ATOM    327 2HB  GLU A  23      -5.664   6.332 -17.401  1.00  1.290          H  
ATOM    328 1HG  GLU A  23      -6.423   4.691 -19.022  1.00  1.290          H  
ATOM    329 2HG  GLU A  23      -7.489   3.964 -17.849  1.00  1.290          H  
ATOM    330  N   ILE A  24      -4.565   5.503 -14.342  1.00  0.900          N  
ATOM    331  CA  ILE A  24      -3.733   6.256 -13.422  1.00  1.140          C  
ATOM    332  C   ILE A  24      -2.442   5.527 -13.148  1.00  1.080          C  
ATOM    333  O   ILE A  24      -1.376   6.141 -13.193  1.00  1.140          O  
ATOM    334  CB  ILE A  24      -4.447   6.527 -12.082  1.00  1.500          C  
ATOM    335  CG1 ILE A  24      -5.623   7.495 -12.309  1.00  1.500          C  
ATOM    336  CG2 ILE A  24      -3.432   7.097 -11.055  1.00  1.500          C  
ATOM    337  CD1 ILE A  24      -6.585   7.587 -11.136  1.00  1.500          C  
ATOM    338  H   ILE A  24      -5.511   5.213 -14.068  1.00  1.080          H  
ATOM    339  HA  ILE A  24      -3.493   7.211 -13.876  1.00  1.370          H  
ATOM    340  HB  ILE A  24      -4.861   5.597 -11.698  1.00  1.800          H  
ATOM    341 1HG1 ILE A  24      -5.228   8.487 -12.512  1.00  1.800          H  
ATOM    342 2HG1 ILE A  24      -6.181   7.167 -13.182  1.00  1.800          H  
ATOM    343 1HG2 ILE A  24      -3.922   7.280 -10.109  1.00  1.800          H  
ATOM    344 2HG2 ILE A  24      -2.623   6.392 -10.882  1.00  1.800          H  
ATOM    345 3HG2 ILE A  24      -3.014   8.033 -11.435  1.00  1.800          H  
ATOM    346 1HD1 ILE A  24      -7.385   8.280 -11.386  1.00  1.800          H  
ATOM    347 2HD1 ILE A  24      -7.008   6.606 -10.936  1.00  1.800          H  
ATOM    348 3HD1 ILE A  24      -6.077   7.942 -10.250  1.00  1.800          H  
ATOM    349  N   ASP A  25      -2.520   4.232 -12.846  1.00  1.080          N  
ATOM    350  CA  ASP A  25      -1.318   3.482 -12.552  1.00  1.280          C  
ATOM    351  C   ASP A  25      -0.372   3.517 -13.735  1.00  1.120          C  
ATOM    352  O   ASP A  25       0.834   3.709 -13.559  1.00  1.260          O  
ATOM    353  CB  ASP A  25      -1.653   2.015 -12.243  1.00  1.710          C  
ATOM    354  CG  ASP A  25      -2.349   1.764 -10.881  1.00  1.710          C  
ATOM    355  OD1 ASP A  25      -2.327   2.619 -10.025  1.00  1.710          O  
ATOM    356  OD2 ASP A  25      -2.891   0.700 -10.720  1.00  1.710          O  
ATOM    357  H   ASP A  25      -3.435   3.776 -12.800  1.00  1.300          H  
ATOM    358  HA  ASP A  25      -0.827   3.932 -11.691  1.00  1.540          H  
ATOM    359 1HB  ASP A  25      -2.315   1.641 -13.029  1.00  2.050          H  
ATOM    360 2HB  ASP A  25      -0.740   1.422 -12.284  1.00  2.050          H  
ATOM    361  N   ARG A  26      -0.913   3.374 -14.949  1.00  0.940          N  
ATOM    362  CA  ARG A  26      -0.077   3.395 -16.132  1.00  1.020          C  
ATOM    363  C   ARG A  26       0.602   4.750 -16.293  1.00  0.890          C  
ATOM    364  O   ARG A  26       1.806   4.813 -16.561  1.00  1.020          O  
ATOM    365  CB  ARG A  26      -0.899   3.068 -17.378  1.00  1.400          C  
ATOM    366  CG  ARG A  26      -1.366   1.595 -17.487  1.00  1.400          C  
ATOM    367  CD  ARG A  26      -1.868   1.244 -18.851  1.00  1.400          C  
ATOM    368  NE  ARG A  26      -3.076   1.919 -19.277  1.00  1.400          N  
ATOM    369  CZ  ARG A  26      -4.342   1.485 -19.113  1.00  1.400          C  
ATOM    370  NH1 ARG A  26      -4.605   0.357 -18.497  1.00  1.400          N  
ATOM    371  NH2 ARG A  26      -5.334   2.199 -19.607  1.00  1.400          N  
ATOM    372  H   ARG A  26      -1.919   3.196 -15.038  1.00  1.130          H  
ATOM    373  HA  ARG A  26       0.695   2.634 -16.020  1.00  1.220          H  
ATOM    374 1HB  ARG A  26      -1.796   3.687 -17.383  1.00  1.680          H  
ATOM    375 2HB  ARG A  26      -0.331   3.319 -18.272  1.00  1.680          H  
ATOM    376 1HG  ARG A  26      -0.527   0.941 -17.261  1.00  1.680          H  
ATOM    377 2HG  ARG A  26      -2.153   1.399 -16.786  1.00  1.680          H  
ATOM    378 1HD  ARG A  26      -1.107   1.517 -19.565  1.00  1.680          H  
ATOM    379 2HD  ARG A  26      -2.039   0.177 -18.901  1.00  1.680          H  
ATOM    380  HE  ARG A  26      -2.942   2.779 -19.810  1.00  1.680          H  
ATOM    381 1HH1 ARG A  26      -3.858  -0.207 -18.124  1.00  1.680          H  
ATOM    382 2HH1 ARG A  26      -5.565   0.048 -18.421  1.00  1.680          H  
ATOM    383 1HH2 ARG A  26      -5.145   3.067 -20.099  1.00  1.680          H  
ATOM    384 2HH2 ARG A  26      -6.287   1.887 -19.502  1.00  1.680          H  
ATOM    385  N   LEU A  27      -0.156   5.833 -16.080  1.00  0.800          N  
ATOM    386  CA  LEU A  27       0.370   7.183 -16.197  1.00  0.980          C  
ATOM    387  C   LEU A  27       1.455   7.422 -15.162  1.00  0.980          C  
ATOM    388  O   LEU A  27       2.478   8.046 -15.462  1.00  1.020          O  
ATOM    389  CB  LEU A  27      -0.760   8.218 -15.959  1.00  1.300          C  
ATOM    390  CG  LEU A  27      -1.912   8.336 -17.033  1.00  1.300          C  
ATOM    391  CD1 LEU A  27      -3.026   9.212 -16.496  1.00  1.300          C  
ATOM    392  CD2 LEU A  27      -1.390   8.900 -18.269  1.00  1.300          C  
ATOM    393  H   LEU A  27      -1.154   5.708 -15.882  1.00  0.960          H  
ATOM    394  HA  LEU A  27       0.807   7.304 -17.185  1.00  1.180          H  
ATOM    395 1HB  LEU A  27      -1.233   7.975 -15.010  1.00  1.560          H  
ATOM    396 2HB  LEU A  27      -0.302   9.201 -15.861  1.00  1.560          H  
ATOM    397  HG  LEU A  27      -2.309   7.372 -17.251  1.00  1.560          H  
ATOM    398 1HD1 LEU A  27      -3.821   9.284 -17.240  1.00  1.560          H  
ATOM    399 2HD1 LEU A  27      -3.426   8.776 -15.588  1.00  1.560          H  
ATOM    400 3HD1 LEU A  27      -2.640  10.208 -16.282  1.00  1.560          H  
ATOM    401 1HD2 LEU A  27      -2.188   8.971 -19.002  1.00  1.560          H  
ATOM    402 2HD2 LEU A  27      -0.971   9.892 -18.087  1.00  1.560          H  
ATOM    403 3HD2 LEU A  27      -0.633   8.231 -18.613  1.00  1.560          H  
ATOM    404  N   ASN A  28       1.250   6.917 -13.942  1.00  1.090          N  
ATOM    405  CA  ASN A  28       2.238   7.102 -12.900  1.00  1.330          C  
ATOM    406  C   ASN A  28       3.527   6.373 -13.226  1.00  1.210          C  
ATOM    407  O   ASN A  28       4.609   6.920 -12.993  1.00  1.280          O  
ATOM    408  CB  ASN A  28       1.708   6.669 -11.549  1.00  1.770          C  
ATOM    409  CG  ASN A  28       0.708   7.644 -10.965  1.00  1.770          C  
ATOM    410  OD1 ASN A  28       0.596   8.799 -11.392  1.00  1.770          O  
ATOM    411  ND2 ASN A  28      -0.002   7.206  -9.965  1.00  1.770          N  
ATOM    412  H   ASN A  28       0.361   6.453 -13.732  1.00  1.310          H  
ATOM    413  HA  ASN A  28       2.476   8.163 -12.843  1.00  1.600          H  
ATOM    414 1HB  ASN A  28       1.222   5.696 -11.656  1.00  2.120          H  
ATOM    415 2HB  ASN A  28       2.537   6.547 -10.854  1.00  2.120          H  
ATOM    416 1HD2 ASN A  28      -0.659   7.814  -9.518  1.00  2.120          H  
ATOM    417 2HD2 ASN A  28       0.117   6.269  -9.635  1.00  2.120          H  
ATOM    418  N   GLU A  29       3.434   5.164 -13.798  1.00  1.140          N  
ATOM    419  CA  GLU A  29       4.649   4.444 -14.154  1.00  1.250          C  
ATOM    420  C   GLU A  29       5.400   5.197 -15.233  1.00  1.030          C  
ATOM    421  O   GLU A  29       6.631   5.304 -15.175  1.00  1.110          O  
ATOM    422  CB  GLU A  29       4.345   3.020 -14.637  1.00  1.710          C  
ATOM    423  CG  GLU A  29       3.855   2.058 -13.549  1.00  1.710          C  
ATOM    424  CD  GLU A  29       4.877   1.834 -12.468  1.00  1.710          C  
ATOM    425  OE1 GLU A  29       6.018   1.625 -12.791  1.00  1.710          O  
ATOM    426  OE2 GLU A  29       4.521   1.889 -11.302  1.00  1.710          O  
ATOM    427  H   GLU A  29       2.513   4.722 -13.910  1.00  1.370          H  
ATOM    428  HA  GLU A  29       5.287   4.382 -13.277  1.00  1.500          H  
ATOM    429 1HB  GLU A  29       3.571   3.064 -15.408  1.00  2.050          H  
ATOM    430 2HB  GLU A  29       5.236   2.592 -15.095  1.00  2.050          H  
ATOM    431 1HG  GLU A  29       2.960   2.468 -13.094  1.00  2.050          H  
ATOM    432 2HG  GLU A  29       3.594   1.107 -14.009  1.00  2.050          H  
ATOM    433  N   VAL A  30       4.657   5.796 -16.173  1.00  0.860          N  
ATOM    434  CA  VAL A  30       5.297   6.561 -17.225  1.00  0.880          C  
ATOM    435  C   VAL A  30       6.006   7.734 -16.605  1.00  0.800          C  
ATOM    436  O   VAL A  30       7.178   7.959 -16.889  1.00  0.830          O  
ATOM    437  CB  VAL A  30       4.278   7.114 -18.267  1.00  1.220          C  
ATOM    438  CG1 VAL A  30       4.952   8.049 -19.207  1.00  1.220          C  
ATOM    439  CG2 VAL A  30       3.678   6.021 -19.084  1.00  1.220          C  
ATOM    440  H   VAL A  30       3.641   5.644 -16.171  1.00  1.030          H  
ATOM    441  HA  VAL A  30       6.035   5.938 -17.730  1.00  1.060          H  
ATOM    442  HB  VAL A  30       3.491   7.652 -17.743  1.00  1.470          H  
ATOM    443 1HG1 VAL A  30       4.230   8.403 -19.909  1.00  1.470          H  
ATOM    444 2HG1 VAL A  30       5.384   8.896 -18.684  1.00  1.470          H  
ATOM    445 3HG1 VAL A  30       5.712   7.530 -19.729  1.00  1.470          H  
ATOM    446 1HG2 VAL A  30       2.973   6.441 -19.782  1.00  1.470          H  
ATOM    447 2HG2 VAL A  30       4.462   5.518 -19.625  1.00  1.470          H  
ATOM    448 3HG2 VAL A  30       3.172   5.340 -18.437  1.00  1.470          H  
ATOM    449  N   ALA A  31       5.319   8.470 -15.734  1.00  0.880          N  
ATOM    450  CA  ALA A  31       5.925   9.638 -15.134  1.00  1.050          C  
ATOM    451  C   ALA A  31       7.185   9.291 -14.365  1.00  1.020          C  
ATOM    452  O   ALA A  31       8.165  10.033 -14.447  1.00  1.030          O  
ATOM    453  CB  ALA A  31       4.937  10.317 -14.217  1.00  1.400          C  
ATOM    454  H   ALA A  31       4.343   8.237 -15.529  1.00  1.060          H  
ATOM    455  HA  ALA A  31       6.192  10.321 -15.932  1.00  1.260          H  
ATOM    456 1HB  ALA A  31       5.387  11.213 -13.794  1.00  1.680          H  
ATOM    457 2HB  ALA A  31       4.045  10.584 -14.785  1.00  1.680          H  
ATOM    458 3HB  ALA A  31       4.663   9.631 -13.414  1.00  1.680          H  
ATOM    459  N   LYS A  32       7.189   8.172 -13.637  1.00  1.120          N  
ATOM    460  CA  LYS A  32       8.390   7.797 -12.911  1.00  1.310          C  
ATOM    461  C   LYS A  32       9.540   7.557 -13.866  1.00  1.140          C  
ATOM    462  O   LYS A  32      10.663   8.011 -13.617  1.00  1.190          O  
ATOM    463  CB  LYS A  32       8.154   6.560 -12.053  1.00  1.760          C  
ATOM    464  CG  LYS A  32       7.295   6.810 -10.809  1.00  1.760          C  
ATOM    465  CD  LYS A  32       7.256   5.588  -9.882  1.00  1.760          C  
ATOM    466  CE  LYS A  32       6.385   4.480 -10.463  1.00  1.760          C  
ATOM    467  NZ  LYS A  32       6.200   3.335  -9.524  1.00  1.760          N  
ATOM    468  H   LYS A  32       6.333   7.613 -13.557  1.00  1.340          H  
ATOM    469  HA  LYS A  32       8.666   8.622 -12.257  1.00  1.570          H  
ATOM    470 1HB  LYS A  32       7.654   5.811 -12.669  1.00  2.110          H  
ATOM    471 2HB  LYS A  32       9.111   6.144 -11.740  1.00  2.110          H  
ATOM    472 1HG  LYS A  32       7.703   7.658 -10.260  1.00  2.110          H  
ATOM    473 2HG  LYS A  32       6.283   7.060 -11.115  1.00  2.110          H  
ATOM    474 1HD  LYS A  32       8.266   5.204  -9.735  1.00  2.110          H  
ATOM    475 2HD  LYS A  32       6.852   5.881  -8.914  1.00  2.110          H  
ATOM    476 1HE  LYS A  32       5.406   4.895 -10.709  1.00  2.110          H  
ATOM    477 2HE  LYS A  32       6.842   4.096 -11.371  1.00  2.110          H  
ATOM    478 1HZ  LYS A  32       5.593   2.651 -10.014  1.00  2.110          H  
ATOM    479 2HZ  LYS A  32       7.086   2.912  -9.307  1.00  2.110          H  
ATOM    480 3HZ  LYS A  32       5.752   3.639  -8.678  1.00  2.110          H  
ATOM    481  N   ASN A  33       9.264   6.871 -14.973  1.00  1.060          N  
ATOM    482  CA  ASN A  33      10.308   6.608 -15.938  1.00  1.150          C  
ATOM    483  C   ASN A  33      10.801   7.917 -16.559  1.00  0.930          C  
ATOM    484  O   ASN A  33      12.005   8.088 -16.790  1.00  1.020          O  
ATOM    485  CB  ASN A  33       9.797   5.630 -16.978  1.00  1.570          C  
ATOM    486  CG  ASN A  33       9.661   4.229 -16.421  1.00  1.570          C  
ATOM    487  OD1 ASN A  33      10.279   3.903 -15.400  1.00  1.570          O  
ATOM    488  ND2 ASN A  33       8.872   3.385 -17.052  1.00  1.570          N  
ATOM    489  H   ASN A  33       8.324   6.474 -15.104  1.00  1.270          H  
ATOM    490  HA  ASN A  33      11.155   6.158 -15.420  1.00  1.380          H  
ATOM    491 1HB  ASN A  33       8.813   5.954 -17.301  1.00  1.890          H  
ATOM    492 2HB  ASN A  33      10.452   5.621 -17.846  1.00  1.890          H  
ATOM    493 1HD2 ASN A  33       8.765   2.458 -16.699  1.00  1.890          H  
ATOM    494 2HD2 ASN A  33       8.363   3.644 -17.897  1.00  1.890          H  
ATOM    495  N   LEU A  34       9.891   8.873 -16.769  1.00  0.760          N  
ATOM    496  CA  LEU A  34      10.293  10.147 -17.339  1.00  0.810          C  
ATOM    497  C   LEU A  34      11.174  10.899 -16.379  1.00  0.710          C  
ATOM    498  O   LEU A  34      12.139  11.546 -16.793  1.00  0.730          O  
ATOM    499  CB  LEU A  34       9.101  11.057 -17.606  1.00  1.110          C  
ATOM    500  CG  LEU A  34       8.108  10.594 -18.607  1.00  1.110          C  
ATOM    501  CD1 LEU A  34       7.021  11.627 -18.681  1.00  1.110          C  
ATOM    502  CD2 LEU A  34       8.765  10.309 -19.883  1.00  1.110          C  
ATOM    503  H   LEU A  34       8.903   8.655 -16.602  1.00  0.910          H  
ATOM    504  HA  LEU A  34      10.880   9.973 -18.234  1.00  0.970          H  
ATOM    505 1HB  LEU A  34       8.577  11.214 -16.667  1.00  1.340          H  
ATOM    506 2HB  LEU A  34       9.477  12.009 -17.939  1.00  1.340          H  
ATOM    507  HG  LEU A  34       7.664   9.705 -18.274  1.00  1.340          H  
ATOM    508 1HD1 LEU A  34       6.264  11.316 -19.359  1.00  1.340          H  
ATOM    509 2HD1 LEU A  34       6.576  11.776 -17.706  1.00  1.340          H  
ATOM    510 3HD1 LEU A  34       7.461  12.548 -19.024  1.00  1.340          H  
ATOM    511 1HD2 LEU A  34       8.074   9.955 -20.559  1.00  1.340          H  
ATOM    512 2HD2 LEU A  34       9.230  11.209 -20.258  1.00  1.340          H  
ATOM    513 3HD2 LEU A  34       9.492   9.539 -19.754  1.00  1.340          H  
ATOM    514  N   ASN A  35      10.849  10.825 -15.092  1.00  0.770          N  
ATOM    515  CA  ASN A  35      11.634  11.522 -14.101  1.00  0.930          C  
ATOM    516  C   ASN A  35      13.046  10.949 -14.062  1.00  0.870          C  
ATOM    517  O   ASN A  35      14.016  11.703 -13.951  1.00  0.870          O  
ATOM    518  CB  ASN A  35      10.964  11.436 -12.750  1.00  1.240          C  
ATOM    519  CG  ASN A  35       9.710  12.277 -12.677  1.00  1.240          C  
ATOM    520  OD1 ASN A  35       9.493  13.209 -13.464  1.00  1.240          O  
ATOM    521  ND2 ASN A  35       8.865  11.954 -11.734  1.00  1.240          N  
ATOM    522  H   ASN A  35       9.992  10.330 -14.823  1.00  0.920          H  
ATOM    523  HA  ASN A  35      11.707  12.570 -14.390  1.00  1.120          H  
ATOM    524 1HB  ASN A  35      10.701  10.399 -12.546  1.00  1.490          H  
ATOM    525 2HB  ASN A  35      11.658  11.758 -11.976  1.00  1.490          H  
ATOM    526 1HD2 ASN A  35       8.012  12.466 -11.634  1.00  1.490          H  
ATOM    527 2HD2 ASN A  35       9.067  11.196 -11.118  1.00  1.490          H  
ATOM    528  N   GLU A  36      13.191   9.623 -14.177  1.00  0.950          N  
ATOM    529  CA  GLU A  36      14.544   9.079 -14.183  1.00  1.100          C  
ATOM    530  C   GLU A  36      15.316   9.554 -15.411  1.00  0.940          C  
ATOM    531  O   GLU A  36      16.504   9.886 -15.311  1.00  0.990          O  
ATOM    532  CB  GLU A  36      14.558   7.551 -14.129  1.00  1.480          C  
ATOM    533  CG  GLU A  36      14.126   6.951 -12.796  1.00  1.480          C  
ATOM    534  CD  GLU A  36      14.243   5.443 -12.774  1.00  1.480          C  
ATOM    535  OE1 GLU A  36      14.542   4.880 -13.800  1.00  1.480          O  
ATOM    536  OE2 GLU A  36      14.049   4.862 -11.731  1.00  1.480          O  
ATOM    537  H   GLU A  36      12.363   9.014 -14.198  1.00  1.140          H  
ATOM    538  HA  GLU A  36      15.062   9.446 -13.299  1.00  1.320          H  
ATOM    539 1HB  GLU A  36      13.883   7.163 -14.896  1.00  1.780          H  
ATOM    540 2HB  GLU A  36      15.559   7.188 -14.360  1.00  1.780          H  
ATOM    541 1HG  GLU A  36      14.741   7.371 -12.001  1.00  1.780          H  
ATOM    542 2HG  GLU A  36      13.089   7.235 -12.607  1.00  1.780          H  
ATOM    543  N   SER A  37      14.642   9.612 -16.568  1.00  0.820          N  
ATOM    544  CA  SER A  37      15.295  10.079 -17.780  1.00  0.850          C  
ATOM    545  C   SER A  37      15.706  11.539 -17.614  1.00  0.660          C  
ATOM    546  O   SER A  37      16.798  11.923 -18.044  1.00  0.700          O  
ATOM    547  CB  SER A  37      14.414   9.877 -18.975  1.00  1.180          C  
ATOM    548  OG  SER A  37      14.220   8.509 -19.235  1.00  1.180          O  
ATOM    549  H   SER A  37      13.677   9.265 -16.617  1.00  0.980          H  
ATOM    550  HA  SER A  37      16.198   9.486 -17.930  1.00  1.020          H  
ATOM    551 1HB  SER A  37      13.457  10.364 -18.800  1.00  1.410          H  
ATOM    552 2HB  SER A  37      14.884  10.339 -19.826  1.00  1.410          H  
ATOM    553  HG  SER A  37      13.630   8.457 -19.992  1.00  1.410          H  
ATOM    554  N   LEU A  38      14.858  12.342 -16.951  1.00  0.560          N  
ATOM    555  CA  LEU A  38      15.182  13.729 -16.648  1.00  0.580          C  
ATOM    556  C   LEU A  38      16.464  13.830 -15.866  1.00  0.580          C  
ATOM    557  O   LEU A  38      17.307  14.676 -16.161  1.00  0.590          O  
ATOM    558  CB  LEU A  38      14.080  14.404 -15.821  1.00  0.800          C  
ATOM    559  CG  LEU A  38      14.417  15.801 -15.246  1.00  0.800          C  
ATOM    560  CD1 LEU A  38      14.730  16.724 -16.312  1.00  0.800          C  
ATOM    561  CD2 LEU A  38      13.238  16.306 -14.433  1.00  0.800          C  
ATOM    562  H   LEU A  38      13.939  11.974 -16.687  1.00  0.670          H  
ATOM    563  HA  LEU A  38      15.295  14.253 -17.590  1.00  0.700          H  
ATOM    564 1HB  LEU A  38      13.197  14.489 -16.435  1.00  0.960          H  
ATOM    565 2HB  LEU A  38      13.841  13.785 -14.992  1.00  0.960          H  
ATOM    566  HG  LEU A  38      15.289  15.732 -14.596  1.00  0.960          H  
ATOM    567 1HD1 LEU A  38      14.957  17.685 -15.898  1.00  0.960          H  
ATOM    568 2HD1 LEU A  38      15.579  16.392 -16.886  1.00  0.960          H  
ATOM    569 3HD1 LEU A  38      13.909  16.798 -16.923  1.00  0.960          H  
ATOM    570 1HD2 LEU A  38      13.484  17.286 -14.021  1.00  0.960          H  
ATOM    571 2HD2 LEU A  38      12.362  16.388 -15.051  1.00  0.960          H  
ATOM    572 3HD2 LEU A  38      13.038  15.607 -13.621  1.00  0.960          H  
ATOM    573  N   ILE A  39      16.616  12.993 -14.856  1.00  0.670          N  
ATOM    574  CA  ILE A  39      17.827  13.051 -14.071  1.00  0.820          C  
ATOM    575  C   ILE A  39      19.041  12.752 -14.948  1.00  0.720          C  
ATOM    576  O   ILE A  39      20.040  13.471 -14.851  1.00  0.740          O  
ATOM    577  CB  ILE A  39      17.771  12.083 -12.872  1.00  1.090          C  
ATOM    578  CG1 ILE A  39      16.692  12.593 -11.871  1.00  1.090          C  
ATOM    579  CG2 ILE A  39      19.177  11.997 -12.198  1.00  1.090          C  
ATOM    580  CD1 ILE A  39      16.292  11.594 -10.792  1.00  1.090          C  
ATOM    581  H   ILE A  39      15.845  12.360 -14.614  1.00  0.800          H  
ATOM    582  HA  ILE A  39      17.931  14.062 -13.679  1.00  0.980          H  
ATOM    583  HB  ILE A  39      17.464  11.094 -13.215  1.00  1.310          H  
ATOM    584 1HG1 ILE A  39      17.068  13.494 -11.389  1.00  1.310          H  
ATOM    585 2HG1 ILE A  39      15.796  12.855 -12.434  1.00  1.310          H  
ATOM    586 1HG2 ILE A  39      19.145  11.319 -11.354  1.00  1.310          H  
ATOM    587 2HG2 ILE A  39      19.923  11.626 -12.906  1.00  1.310          H  
ATOM    588 3HG2 ILE A  39      19.476  12.990 -11.854  1.00  1.310          H  
ATOM    589 1HD1 ILE A  39      15.531  12.043 -10.154  1.00  1.310          H  
ATOM    590 2HD1 ILE A  39      15.886  10.698 -11.263  1.00  1.310          H  
ATOM    591 3HD1 ILE A  39      17.149  11.325 -10.187  1.00  1.310          H  
ATOM    592  N   ASP A  40      18.982  11.700 -15.789  1.00  0.700          N  
ATOM    593  CA  ASP A  40      20.133  11.382 -16.647  1.00  0.730          C  
ATOM    594  C   ASP A  40      20.469  12.559 -17.554  1.00  0.580          C  
ATOM    595  O   ASP A  40      21.637  12.878 -17.775  1.00  0.620          O  
ATOM    596  CB  ASP A  40      19.850  10.173 -17.556  1.00  1.010          C  
ATOM    597  CG  ASP A  40      19.809   8.789 -16.870  1.00  1.010          C  
ATOM    598  OD1 ASP A  40      20.237   8.646 -15.751  1.00  1.010          O  
ATOM    599  OD2 ASP A  40      19.351   7.877 -17.516  1.00  1.010          O  
ATOM    600  H   ASP A  40      18.140  11.109 -15.795  1.00  0.840          H  
ATOM    601  HA  ASP A  40      20.994  11.168 -16.012  1.00  0.880          H  
ATOM    602 1HB  ASP A  40      18.886  10.327 -18.045  1.00  1.210          H  
ATOM    603 2HB  ASP A  40      20.602  10.141 -18.344  1.00  1.210          H  
ATOM    604  N   LEU A  41      19.436  13.205 -18.053  1.00  0.490          N  
ATOM    605  CA  LEU A  41      19.528  14.347 -18.923  1.00  0.540          C  
ATOM    606  C   LEU A  41      20.221  15.528 -18.233  1.00  0.560          C  
ATOM    607  O   LEU A  41      21.094  16.190 -18.822  1.00  0.650          O  
ATOM    608  CB  LEU A  41      18.101  14.606 -19.356  1.00  0.740          C  
ATOM    609  CG  LEU A  41      17.780  15.704 -20.160  1.00  0.740          C  
ATOM    610  CD1 LEU A  41      18.450  15.675 -21.342  1.00  0.740          C  
ATOM    611  CD2 LEU A  41      16.285  15.611 -20.384  1.00  0.740          C  
ATOM    612  H   LEU A  41      18.501  12.834 -17.848  1.00  0.590          H  
ATOM    613  HA  LEU A  41      20.116  14.051 -19.783  1.00  0.650          H  
ATOM    614 1HB  LEU A  41      17.755  13.714 -19.871  1.00  0.880          H  
ATOM    615 2HB  LEU A  41      17.514  14.707 -18.484  1.00  0.880          H  
ATOM    616  HG  LEU A  41      18.075  16.599 -19.683  1.00  0.880          H  
ATOM    617 1HD1 LEU A  41      18.160  16.543 -21.926  1.00  0.880          H  
ATOM    618 2HD1 LEU A  41      19.496  15.713 -21.145  1.00  0.880          H  
ATOM    619 3HD1 LEU A  41      18.205  14.779 -21.861  1.00  0.880          H  
ATOM    620 1HD2 LEU A  41      15.958  16.404 -20.978  1.00  0.880          H  
ATOM    621 2HD2 LEU A  41      16.055  14.692 -20.876  1.00  0.880          H  
ATOM    622 3HD2 LEU A  41      15.781  15.638 -19.435  1.00  0.880          H  
ATOM    623  N   GLN A  42      19.840  15.793 -16.984  1.00  0.580          N  
ATOM    624  CA  GLN A  42      20.473  16.842 -16.207  1.00  0.740          C  
ATOM    625  C   GLN A  42      21.961  16.498 -15.992  1.00  0.770          C  
ATOM    626  O   GLN A  42      22.818  17.391 -16.088  1.00  0.880          O  
ATOM    627  CB  GLN A  42      19.732  17.008 -14.878  1.00  0.970          C  
ATOM    628  CG  GLN A  42      18.305  17.616 -15.004  1.00  0.970          C  
ATOM    629  CD  GLN A  42      17.550  17.526 -13.685  1.00  0.970          C  
ATOM    630  OE1 GLN A  42      18.012  16.791 -12.803  1.00  0.970          O  
ATOM    631  NE2 GLN A  42      16.427  18.234 -13.517  1.00  0.970          N  
ATOM    632  H   GLN A  42      19.056  15.264 -16.588  1.00  0.700          H  
ATOM    633  HA  GLN A  42      20.411  17.775 -16.763  1.00  0.890          H  
ATOM    634 1HB  GLN A  42      19.638  16.029 -14.407  1.00  1.170          H  
ATOM    635 2HB  GLN A  42      20.316  17.638 -14.211  1.00  1.170          H  
ATOM    636 1HG  GLN A  42      18.390  18.667 -15.278  1.00  1.170          H  
ATOM    637 2HG  GLN A  42      17.748  17.084 -15.766  1.00  1.170          H  
ATOM    638 1HE2 GLN A  42      15.933  18.173 -12.652  1.00  1.170          H  
ATOM    639 2HE2 GLN A  42      16.037  18.845 -14.249  1.00  1.170          H  
ATOM    640  N   GLU A  43      22.276  15.207 -15.732  1.00  0.740          N  
ATOM    641  CA  GLU A  43      23.676  14.800 -15.585  1.00  0.840          C  
ATOM    642  C   GLU A  43      24.435  14.979 -16.899  1.00  0.790          C  
ATOM    643  O   GLU A  43      25.579  15.440 -16.892  1.00  0.900          O  
ATOM    644  CB  GLU A  43      23.844  13.357 -15.111  1.00  1.140          C  
ATOM    645  CG  GLU A  43      23.453  13.089 -13.675  1.00  1.140          C  
ATOM    646  CD  GLU A  43      23.774  11.676 -13.265  1.00  1.140          C  
ATOM    647  OE1 GLU A  43      24.156  10.909 -14.119  1.00  1.140          O  
ATOM    648  OE2 GLU A  43      23.655  11.366 -12.105  1.00  1.140          O  
ATOM    649  H   GLU A  43      21.520  14.523 -15.597  1.00  0.890          H  
ATOM    650  HA  GLU A  43      24.138  15.444 -14.841  1.00  1.010          H  
ATOM    651 1HB  GLU A  43      23.249  12.699 -15.742  1.00  1.360          H  
ATOM    652 2HB  GLU A  43      24.879  13.066 -15.225  1.00  1.360          H  
ATOM    653 1HG  GLU A  43      23.982  13.783 -13.025  1.00  1.360          H  
ATOM    654 2HG  GLU A  43      22.382  13.265 -13.563  1.00  1.360          H  
ATOM    655  N   LEU A  44      23.798  14.686 -18.045  1.00  0.670          N  
ATOM    656  CA  LEU A  44      24.499  14.867 -19.311  1.00  0.710          C  
ATOM    657  C   LEU A  44      24.892  16.325 -19.419  1.00  0.770          C  
ATOM    658  O   LEU A  44      26.032  16.613 -19.772  1.00  0.860          O  
ATOM    659  CB  LEU A  44      23.627  14.469 -20.520  1.00  0.980          C  
ATOM    660  CG  LEU A  44      23.308  12.945 -20.720  1.00  0.980          C  
ATOM    661  CD1 LEU A  44      22.268  12.788 -21.806  1.00  0.980          C  
ATOM    662  CD2 LEU A  44      24.540  12.194 -21.138  1.00  0.980          C  
ATOM    663  H   LEU A  44      22.872  14.254 -18.006  1.00  0.800          H  
ATOM    664  HA  LEU A  44      25.400  14.272 -19.312  1.00  0.850          H  
ATOM    665 1HB  LEU A  44      22.676  14.989 -20.434  1.00  1.170          H  
ATOM    666 2HB  LEU A  44      24.123  14.823 -21.428  1.00  1.170          H  
ATOM    667  HG  LEU A  44      22.922  12.534 -19.799  1.00  1.170          H  
ATOM    668 1HD1 LEU A  44      22.044  11.733 -21.936  1.00  1.170          H  
ATOM    669 2HD1 LEU A  44      21.368  13.313 -21.530  1.00  1.170          H  
ATOM    670 3HD1 LEU A  44      22.656  13.192 -22.738  1.00  1.170          H  
ATOM    671 1HD2 LEU A  44      24.292  11.144 -21.281  1.00  1.170          H  
ATOM    672 2HD2 LEU A  44      24.894  12.612 -22.077  1.00  1.170          H  
ATOM    673 3HD2 LEU A  44      25.311  12.276 -20.378  1.00  1.170          H  
ATOM    674  N   GLY A  45      24.001  17.236 -19.007  1.00  0.770          N  
ATOM    675  CA  GLY A  45      24.287  18.675 -19.003  1.00  0.860          C  
ATOM    676  C   GLY A  45      25.547  18.973 -18.180  1.00  0.960          C  
ATOM    677  O   GLY A  45      26.427  19.738 -18.601  1.00  1.120          O  
ATOM    678  H   GLY A  45      23.058  16.911 -18.759  1.00  0.920          H  
ATOM    679 1HA  GLY A  45      24.413  19.029 -20.025  1.00  1.030          H  
ATOM    680 2HA  GLY A  45      23.435  19.204 -18.576  1.00  1.030          H  
ATOM    681  N   LYS A  46      25.618  18.400 -16.977  1.00  0.950          N  
ATOM    682  CA  LYS A  46      26.785  18.587 -16.117  1.00  1.080          C  
ATOM    683  C   LYS A  46      28.062  18.081 -16.795  1.00  1.090          C  
ATOM    684  O   LYS A  46      29.138  18.642 -16.590  1.00  1.320          O  
ATOM    685  CB  LYS A  46      26.595  17.889 -14.768  1.00  1.460          C  
ATOM    686  CG  LYS A  46      25.547  18.541 -13.861  1.00  1.460          C  
ATOM    687  CD  LYS A  46      25.394  17.782 -12.539  1.00  1.460          C  
ATOM    688  CE  LYS A  46      24.328  18.416 -11.651  1.00  1.460          C  
ATOM    689  NZ  LYS A  46      24.153  17.670 -10.369  1.00  1.460          N  
ATOM    690  H   LYS A  46      24.806  17.853 -16.659  1.00  1.140          H  
ATOM    691  HA  LYS A  46      26.910  19.656 -15.936  1.00  1.300          H  
ATOM    692 1HB  LYS A  46      26.305  16.855 -14.933  1.00  1.750          H  
ATOM    693 2HB  LYS A  46      27.543  17.879 -14.235  1.00  1.750          H  
ATOM    694 1HG  LYS A  46      25.839  19.571 -13.658  1.00  1.750          H  
ATOM    695 2HG  LYS A  46      24.587  18.551 -14.380  1.00  1.750          H  
ATOM    696 1HD  LYS A  46      25.111  16.748 -12.747  1.00  1.750          H  
ATOM    697 2HD  LYS A  46      26.345  17.781 -12.007  1.00  1.750          H  
ATOM    698 1HE  LYS A  46      24.616  19.442 -11.426  1.00  1.750          H  
ATOM    699 2HE  LYS A  46      23.378  18.424 -12.187  1.00  1.750          H  
ATOM    700 1HZ  LYS A  46      23.440  18.120  -9.811  1.00  1.750          H  
ATOM    701 2HZ  LYS A  46      23.874  16.718 -10.563  1.00  1.750          H  
ATOM    702 3HZ  LYS A  46      25.024  17.666  -9.857  1.00  1.750          H  
ATOM    703  N   TYR A  47      27.960  17.000 -17.572  1.00  0.890          N  
ATOM    704  CA  TYR A  47      29.130  16.470 -18.254  1.00  0.920          C  
ATOM    705  C   TYR A  47      29.484  17.346 -19.455  1.00  0.960          C  
ATOM    706  O   TYR A  47      30.661  17.582 -19.718  1.00  1.060          O  
ATOM    707  CB  TYR A  47      28.922  15.009 -18.685  1.00  1.280          C  
ATOM    708  CG  TYR A  47      28.857  14.012 -17.524  1.00  1.280          C  
ATOM    709  CD1 TYR A  47      27.691  13.296 -17.279  1.00  1.280          C  
ATOM    710  CD2 TYR A  47      29.955  13.827 -16.696  1.00  1.280          C  
ATOM    711  CE1 TYR A  47      27.619  12.415 -16.228  1.00  1.280          C  
ATOM    712  CE2 TYR A  47      29.880  12.938 -15.638  1.00  1.280          C  
ATOM    713  CZ  TYR A  47      28.712  12.237 -15.405  1.00  1.280          C  
ATOM    714  OH  TYR A  47      28.632  11.356 -14.350  1.00  1.280          O  
ATOM    715  H   TYR A  47      27.050  16.534 -17.661  1.00  1.070          H  
ATOM    716  HA  TYR A  47      29.971  16.507 -17.565  1.00  1.100          H  
ATOM    717 1HB  TYR A  47      27.990  14.932 -19.245  1.00  1.530          H  
ATOM    718 2HB  TYR A  47      29.730  14.708 -19.347  1.00  1.530          H  
ATOM    719  HD1 TYR A  47      26.833  13.429 -17.912  1.00  1.530          H  
ATOM    720  HD2 TYR A  47      30.876  14.381 -16.874  1.00  1.530          H  
ATOM    721  HE1 TYR A  47      26.699  11.859 -16.044  1.00  1.530          H  
ATOM    722  HE2 TYR A  47      30.740  12.792 -14.985  1.00  1.530          H  
ATOM    723  HH  TYR A  47      27.742  10.980 -14.312  1.00  1.530          H  
ATOM    724  N   GLU A  48      28.480  17.897 -20.148  1.00  0.950          N  
ATOM    725  CA  GLU A  48      28.731  18.735 -21.321  1.00  1.060          C  
ATOM    726  C   GLU A  48      29.600  19.912 -20.928  1.00  1.120          C  
ATOM    727  O   GLU A  48      30.579  20.236 -21.605  1.00  1.250          O  
ATOM    728  CB  GLU A  48      27.420  19.321 -21.871  1.00  1.440          C  
ATOM    729  CG  GLU A  48      26.456  18.387 -22.560  1.00  1.440          C  
ATOM    730  CD  GLU A  48      25.137  19.087 -22.829  1.00  1.440          C  
ATOM    731  OE1 GLU A  48      25.086  20.278 -22.637  1.00  1.440          O  
ATOM    732  OE2 GLU A  48      24.172  18.434 -23.120  1.00  1.440          O  
ATOM    733  H   GLU A  48      27.523  17.642 -19.900  1.00  1.140          H  
ATOM    734  HA  GLU A  48      29.238  18.153 -22.083  1.00  1.270          H  
ATOM    735 1HB  GLU A  48      26.876  19.777 -21.054  1.00  1.730          H  
ATOM    736 2HB  GLU A  48      27.646  20.108 -22.560  1.00  1.730          H  
ATOM    737 1HG  GLU A  48      26.891  18.098 -23.516  1.00  1.730          H  
ATOM    738 2HG  GLU A  48      26.300  17.501 -21.980  1.00  1.730          H  
ATOM    739  N   GLN A  49      29.313  20.468 -19.763  1.00  1.090          N  
ATOM    740  CA  GLN A  49      30.016  21.629 -19.265  1.00  1.180          C  
ATOM    741  C   GLN A  49      31.512  21.441 -19.074  1.00  1.220          C  
ATOM    742  O   GLN A  49      32.237  22.435 -19.075  1.00  1.400          O  
ATOM    743  CB  GLN A  49      29.408  22.071 -17.936  1.00  1.620          C  
ATOM    744  CG  GLN A  49      28.031  22.675 -18.037  1.00  1.620          C  
ATOM    745  CD  GLN A  49      27.424  22.978 -16.677  1.00  1.620          C  
ATOM    746  OE1 GLN A  49      27.907  22.525 -15.634  1.00  1.620          O  
ATOM    747  NE2 GLN A  49      26.348  23.749 -16.683  1.00  1.620          N  
ATOM    748  H   GLN A  49      28.488  20.118 -19.258  1.00  1.310          H  
ATOM    749  HA  GLN A  49      29.878  22.430 -19.987  1.00  1.420          H  
ATOM    750 1HB  GLN A  49      29.327  21.201 -17.285  1.00  1.940          H  
ATOM    751 2HB  GLN A  49      30.069  22.786 -17.450  1.00  1.940          H  
ATOM    752 1HG  GLN A  49      28.110  23.610 -18.587  1.00  1.940          H  
ATOM    753 2HG  GLN A  49      27.376  21.994 -18.566  1.00  1.940          H  
ATOM    754 1HE2 GLN A  49      25.894  23.985 -15.823  1.00  1.940          H  
ATOM    755 2HE2 GLN A  49      25.983  24.097 -17.548  1.00  1.940          H  
ATOM    756  N   TYR A  50      31.982  20.214 -18.846  1.00  1.170          N  
ATOM    757  CA  TYR A  50      33.391  20.032 -18.555  1.00  1.310          C  
ATOM    758  C   TYR A  50      34.070  18.971 -19.398  1.00  1.440          C  
ATOM    759  O   TYR A  50      35.036  18.362 -18.932  1.00  1.630          O  
ATOM    760  CB  TYR A  50      33.553  19.699 -17.069  1.00  1.780          C  
ATOM    761  CG  TYR A  50      32.888  20.723 -16.171  1.00  1.780          C  
ATOM    762  CD1 TYR A  50      31.671  20.418 -15.596  1.00  1.780          C  
ATOM    763  CD2 TYR A  50      33.461  21.961 -15.951  1.00  1.780          C  
ATOM    764  CE1 TYR A  50      31.022  21.335 -14.807  1.00  1.780          C  
ATOM    765  CE2 TYR A  50      32.812  22.886 -15.159  1.00  1.780          C  
ATOM    766  CZ  TYR A  50      31.595  22.575 -14.590  1.00  1.780          C  
ATOM    767  OH  TYR A  50      30.944  23.498 -13.807  1.00  1.780          O  
ATOM    768  H   TYR A  50      31.379  19.391 -18.928  1.00  1.400          H  
ATOM    769  HA  TYR A  50      33.905  20.969 -18.758  1.00  1.570          H  
ATOM    770 1HB  TYR A  50      33.113  18.722 -16.865  1.00  2.130          H  
ATOM    771 2HB  TYR A  50      34.610  19.651 -16.813  1.00  2.130          H  
ATOM    772  HD1 TYR A  50      31.224  19.448 -15.777  1.00  2.130          H  
ATOM    773  HD2 TYR A  50      34.417  22.210 -16.409  1.00  2.130          H  
ATOM    774  HE1 TYR A  50      30.057  21.085 -14.363  1.00  2.130          H  
ATOM    775  HE2 TYR A  50      33.258  23.866 -14.988  1.00  2.130          H  
ATOM    776  HH  TYR A  50      30.103  23.132 -13.513  1.00  2.130          H  
ATOM    777  N   ILE A  51      33.598  18.722 -20.619  1.00  1.530          N  
ATOM    778  CA  ILE A  51      34.214  17.643 -21.390  1.00  1.860          C  
ATOM    779  C   ILE A  51      34.785  18.130 -22.729  1.00  1.750          C  
ATOM    780  O   ILE A  51      34.421  19.194 -23.227  1.00  1.800          O  
ATOM    781  CB  ILE A  51      33.184  16.514 -21.599  1.00  2.470          C  
ATOM    782  CG1 ILE A  51      33.843  15.219 -22.114  1.00  2.470          C  
ATOM    783  CG2 ILE A  51      32.157  17.002 -22.649  1.00  2.470          C  
ATOM    784  CD1 ILE A  51      32.961  13.982 -21.942  1.00  2.470          C  
ATOM    785  H   ILE A  51      32.798  19.252 -20.990  1.00  1.840          H  
ATOM    786  HA  ILE A  51      35.041  17.233 -20.815  1.00  2.230          H  
ATOM    787  HB  ILE A  51      32.677  16.294 -20.661  1.00  2.970          H  
ATOM    788 1HG1 ILE A  51      34.063  15.330 -23.154  1.00  2.970          H  
ATOM    789 2HG1 ILE A  51      34.772  15.046 -21.573  1.00  2.970          H  
ATOM    790 1HG2 ILE A  51      31.431  16.254 -22.812  1.00  2.970          H  
ATOM    791 2HG2 ILE A  51      31.674  17.903 -22.289  1.00  2.970          H  
ATOM    792 3HG2 ILE A  51      32.652  17.213 -23.594  1.00  2.970          H  
ATOM    793 1HD1 ILE A  51      33.485  13.104 -22.328  1.00  2.970          H  
ATOM    794 2HD1 ILE A  51      32.749  13.840 -20.882  1.00  2.970          H  
ATOM    795 3HD1 ILE A  51      32.035  14.098 -22.463  1.00  2.970          H  
ATOM    796  N   LYS A  52      35.715  17.349 -23.285  1.00  1.790          N  
ATOM    797  CA  LYS A  52      36.333  17.619 -24.585  1.00  1.750          C  
ATOM    798  C   LYS A  52      35.257  17.745 -25.664  1.00  1.470          C  
ATOM    799  O   LYS A  52      34.360  16.892 -25.742  1.00  1.750          O  
ATOM    800  CB  LYS A  52      37.314  16.505 -24.949  1.00  2.470          C  
ATOM    801  CG  LYS A  52      38.550  16.432 -24.058  1.00  2.470          C  
ATOM    802  CD  LYS A  52      39.489  15.309 -24.504  1.00  2.470          C  
ATOM    803  CE  LYS A  52      40.725  15.221 -23.611  1.00  2.470          C  
ATOM    804  NZ  LYS A  52      41.635  14.113 -24.025  1.00  2.470          N  
ATOM    805  H   LYS A  52      35.981  16.515 -22.784  1.00  2.150          H  
ATOM    806  HA  LYS A  52      36.870  18.567 -24.527  1.00  2.100          H  
ATOM    807 1HB  LYS A  52      36.802  15.541 -24.911  1.00  2.960          H  
ATOM    808 2HB  LYS A  52      37.662  16.652 -25.967  1.00  2.960          H  
ATOM    809 1HG  LYS A  52      39.082  17.382 -24.104  1.00  2.960          H  
ATOM    810 2HG  LYS A  52      38.248  16.256 -23.028  1.00  2.960          H  
ATOM    811 1HD  LYS A  52      38.959  14.357 -24.469  1.00  2.960          H  
ATOM    812 2HD  LYS A  52      39.809  15.488 -25.530  1.00  2.960          H  
ATOM    813 1HE  LYS A  52      41.270  16.162 -23.663  1.00  2.960          H  
ATOM    814 2HE  LYS A  52      40.410  15.052 -22.581  1.00  2.960          H  
ATOM    815 1HZ  LYS A  52      42.438  14.088 -23.412  1.00  2.960          H  
ATOM    816 2HZ  LYS A  52      41.143  13.231 -23.969  1.00  2.960          H  
ATOM    817 3HZ  LYS A  52      41.944  14.265 -24.975  1.00  2.960          H  
ATOM    818  N   TRP A  53      35.416  18.736 -26.554  1.00  1.310          N  
ATOM    819  CA  TRP A  53      34.431  19.046 -27.587  1.00  1.550          C  
ATOM    820  C   TRP A  53      33.795  17.860 -28.335  1.00  1.660          C  
ATOM    821  O   TRP A  53      32.569  17.817 -28.423  1.00  2.210          O  
ATOM    822  CB  TRP A  53      34.979  20.072 -28.582  1.00  2.070          C  
ATOM    823  CG  TRP A  53      34.003  20.416 -29.653  1.00  2.070          C  
ATOM    824  CD1 TRP A  53      33.036  21.369 -29.574  1.00  2.070          C  
ATOM    825  CD2 TRP A  53      33.884  19.834 -30.974  1.00  2.070          C  
ATOM    826  NE1 TRP A  53      32.330  21.420 -30.740  1.00  2.070          N  
ATOM    827  CE2 TRP A  53      32.836  20.487 -31.609  1.00  2.070          C  
ATOM    828  CE3 TRP A  53      34.574  18.829 -31.657  1.00  2.070          C  
ATOM    829  CZ2 TRP A  53      32.452  20.170 -32.898  1.00  2.070          C  
ATOM    830  CZ3 TRP A  53      34.188  18.507 -32.939  1.00  2.070          C  
ATOM    831  CH2 TRP A  53      33.152  19.160 -33.545  1.00  2.070          C  
ATOM    832  H   TRP A  53      36.212  19.353 -26.442  1.00  1.570          H  
ATOM    833  HA  TRP A  53      33.629  19.569 -27.078  1.00  1.860          H  
ATOM    834 1HB  TRP A  53      35.206  20.992 -28.044  1.00  2.490          H  
ATOM    835 2HB  TRP A  53      35.894  19.746 -29.038  1.00  2.490          H  
ATOM    836  HD1 TRP A  53      32.851  22.000 -28.706  1.00  2.490          H  
ATOM    837  HE1 TRP A  53      31.560  22.042 -30.935  1.00  2.490          H  
ATOM    838  HE3 TRP A  53      35.396  18.312 -31.191  1.00  2.490          H  
ATOM    839  HZ2 TRP A  53      31.630  20.681 -33.398  1.00  2.490          H  
ATOM    840  HZ3 TRP A  53      34.732  17.719 -33.458  1.00  2.490          H  
ATOM    841  HH2 TRP A  53      32.872  18.883 -34.561  1.00  2.490          H  
ATOM    842  N   PRO A  54      34.502  16.857 -28.884  1.00  1.570          N  
ATOM    843  CA  PRO A  54      33.837  15.766 -29.584  1.00  1.460          C  
ATOM    844  C   PRO A  54      32.696  15.116 -28.743  1.00  1.250          C  
ATOM    845  O   PRO A  54      31.644  14.728 -29.278  1.00  1.240          O  
ATOM    846  CB  PRO A  54      34.995  14.784 -29.803  1.00  2.190          C  
ATOM    847  CG  PRO A  54      36.230  15.672 -29.875  1.00  2.190          C  
ATOM    848  CD  PRO A  54      35.975  16.748 -28.829  1.00  2.190          C  
ATOM    849  HA  PRO A  54      33.445  16.142 -30.542  1.00  1.750          H  
ATOM    850 1HB  PRO A  54      35.030  14.055 -28.976  1.00  2.630          H  
ATOM    851 2HB  PRO A  54      34.827  14.211 -30.726  1.00  2.630          H  
ATOM    852 1HG  PRO A  54      37.136  15.083 -29.662  1.00  2.630          H  
ATOM    853 2HG  PRO A  54      36.347  16.079 -30.889  1.00  2.630          H  
ATOM    854 1HD  PRO A  54      36.293  16.375 -27.861  1.00  2.630          H  
ATOM    855 2HD  PRO A  54      36.481  17.661 -29.107  1.00  2.630          H  
ATOM    856  N   TRP A  55      32.888  15.043 -27.416  1.00  1.180          N  
ATOM    857  CA  TRP A  55      31.899  14.437 -26.547  1.00  1.120          C  
ATOM    858  C   TRP A  55      30.866  15.442 -26.175  1.00  0.950          C  
ATOM    859  O   TRP A  55      29.697  15.118 -26.064  1.00  0.920          O  
ATOM    860  CB  TRP A  55      32.527  13.836 -25.333  1.00  1.590          C  
ATOM    861  CG  TRP A  55      33.165  12.564 -25.605  1.00  1.590          C  
ATOM    862  CD1 TRP A  55      34.495  12.297 -25.683  1.00  1.590          C  
ATOM    863  CD2 TRP A  55      32.482  11.317 -25.845  1.00  1.590          C  
ATOM    864  NE1 TRP A  55      34.687  10.968 -25.963  1.00  1.590          N  
ATOM    865  CE2 TRP A  55      33.460  10.355 -26.067  1.00  1.590          C  
ATOM    866  CE3 TRP A  55      31.125  10.947 -25.891  1.00  1.590          C  
ATOM    867  CZ2 TRP A  55      33.138   9.037 -26.336  1.00  1.590          C  
ATOM    868  CZ3 TRP A  55      30.806   9.627 -26.160  1.00  1.590          C  
ATOM    869  CH2 TRP A  55      31.781   8.700 -26.377  1.00  1.590          C  
ATOM    870  H   TRP A  55      33.725  15.414 -26.969  1.00  1.420          H  
ATOM    871  HA  TRP A  55      31.414  13.635 -27.097  1.00  1.340          H  
ATOM    872 1HB  TRP A  55      33.264  14.516 -24.965  1.00  1.910          H  
ATOM    873 2HB  TRP A  55      31.766  13.691 -24.587  1.00  1.910          H  
ATOM    874  HD1 TRP A  55      35.290  13.030 -25.546  1.00  1.910          H  
ATOM    875  HE1 TRP A  55      35.583  10.510 -26.074  1.00  1.910          H  
ATOM    876  HE3 TRP A  55      30.344  11.683 -25.717  1.00  1.910          H  
ATOM    877  HZ2 TRP A  55      33.901   8.279 -26.511  1.00  1.910          H  
ATOM    878  HZ3 TRP A  55      29.761   9.339 -26.195  1.00  1.910          H  
ATOM    879  HH2 TRP A  55      31.491   7.671 -26.587  1.00  1.910          H  
ATOM    880  N   TYR A  56      31.270  16.692 -26.041  1.00  0.940          N  
ATOM    881  CA  TYR A  56      30.314  17.747 -25.747  1.00  1.010          C  
ATOM    882  C   TYR A  56      29.177  17.649 -26.739  1.00  0.890          C  
ATOM    883  O   TYR A  56      28.001  17.652 -26.364  1.00  0.800          O  
ATOM    884  CB  TYR A  56      30.976  19.117 -25.865  1.00  1.390          C  
ATOM    885  CG  TYR A  56      30.043  20.259 -25.836  1.00  1.390          C  
ATOM    886  CD1 TYR A  56      29.531  20.702 -24.671  1.00  1.390          C  
ATOM    887  CD2 TYR A  56      29.708  20.880 -27.034  1.00  1.390          C  
ATOM    888  CE1 TYR A  56      28.666  21.771 -24.653  1.00  1.390          C  
ATOM    889  CE2 TYR A  56      28.847  21.944 -27.033  1.00  1.390          C  
ATOM    890  CZ  TYR A  56      28.323  22.393 -25.841  1.00  1.390          C  
ATOM    891  OH  TYR A  56      27.458  23.462 -25.827  1.00  1.390          O  
ATOM    892  H   TYR A  56      32.275  16.889 -26.104  1.00  1.130          H  
ATOM    893  HA  TYR A  56      29.916  17.608 -24.743  1.00  1.210          H  
ATOM    894 1HB  TYR A  56      31.718  19.243 -25.069  1.00  1.660          H  
ATOM    895 2HB  TYR A  56      31.485  19.168 -26.790  1.00  1.660          H  
ATOM    896  HD1 TYR A  56      29.804  20.209 -23.769  1.00  1.660          H  
ATOM    897  HD2 TYR A  56      30.128  20.522 -27.974  1.00  1.660          H  
ATOM    898  HE1 TYR A  56      28.254  22.123 -23.708  1.00  1.660          H  
ATOM    899  HE2 TYR A  56      28.580  22.433 -27.969  1.00  1.660          H  
ATOM    900  HH  TYR A  56      27.176  23.632 -24.924  1.00  1.660          H  
ATOM    901  N   VAL A  57      29.541  17.542 -28.015  1.00  1.020          N  
ATOM    902  CA  VAL A  57      28.554  17.460 -29.067  1.00  1.130          C  
ATOM    903  C   VAL A  57      27.691  16.207 -28.927  1.00  1.040          C  
ATOM    904  O   VAL A  57      26.464  16.300 -29.030  1.00  1.060          O  
ATOM    905  CB  VAL A  57      29.247  17.459 -30.442  1.00  1.540          C  
ATOM    906  CG1 VAL A  57      28.232  17.181 -31.564  1.00  1.540          C  
ATOM    907  CG2 VAL A  57      29.929  18.794 -30.650  1.00  1.540          C  
ATOM    908  H   VAL A  57      30.546  17.551 -28.226  1.00  1.220          H  
ATOM    909  HA  VAL A  57      27.912  18.337 -29.001  1.00  1.360          H  
ATOM    910  HB  VAL A  57      29.999  16.664 -30.467  1.00  1.850          H  
ATOM    911 1HG1 VAL A  57      28.749  17.182 -32.522  1.00  1.850          H  
ATOM    912 2HG1 VAL A  57      27.757  16.211 -31.423  1.00  1.850          H  
ATOM    913 3HG1 VAL A  57      27.467  17.958 -31.563  1.00  1.850          H  
ATOM    914 1HG2 VAL A  57      30.422  18.779 -31.608  1.00  1.850          H  
ATOM    915 2HG2 VAL A  57      29.192  19.593 -30.629  1.00  1.850          H  
ATOM    916 3HG2 VAL A  57      30.666  18.961 -29.864  1.00  1.850          H  
ATOM    917  N   TRP A  58      28.312  15.044 -28.694  1.00  1.030          N  
ATOM    918  CA  TRP A  58      27.560  13.803 -28.540  1.00  1.090          C  
ATOM    919  C   TRP A  58      26.586  13.868 -27.368  1.00  0.910          C  
ATOM    920  O   TRP A  58      25.411  13.523 -27.519  1.00  0.960          O  
ATOM    921  CB  TRP A  58      28.516  12.634 -28.314  1.00  1.500          C  
ATOM    922  CG  TRP A  58      27.844  11.295 -28.192  1.00  1.500          C  
ATOM    923  CD1 TRP A  58      27.555  10.461 -29.222  1.00  1.500          C  
ATOM    924  CD2 TRP A  58      27.384  10.615 -26.991  1.00  1.500          C  
ATOM    925  NE1 TRP A  58      26.958   9.323 -28.758  1.00  1.500          N  
ATOM    926  CE2 TRP A  58      26.848   9.398 -27.398  1.00  1.500          C  
ATOM    927  CE3 TRP A  58      27.391  10.934 -25.627  1.00  1.500          C  
ATOM    928  CZ2 TRP A  58      26.321   8.494 -26.498  1.00  1.500          C  
ATOM    929  CZ3 TRP A  58      26.859  10.027 -24.728  1.00  1.500          C  
ATOM    930  CH2 TRP A  58      26.340   8.842 -25.151  1.00  1.500          C  
ATOM    931  H   TRP A  58      29.337  15.022 -28.664  1.00  1.240          H  
ATOM    932  HA  TRP A  58      26.994  13.629 -29.453  1.00  1.310          H  
ATOM    933 1HB  TRP A  58      29.238  12.591 -29.130  1.00  1.800          H  
ATOM    934 2HB  TRP A  58      29.076  12.812 -27.405  1.00  1.800          H  
ATOM    935  HD1 TRP A  58      27.771  10.667 -30.269  1.00  1.800          H  
ATOM    936  HE1 TRP A  58      26.650   8.547 -29.329  1.00  1.800          H  
ATOM    937  HE3 TRP A  58      27.809  11.869 -25.282  1.00  1.800          H  
ATOM    938  HZ2 TRP A  58      25.901   7.540 -26.815  1.00  1.800          H  
ATOM    939  HZ3 TRP A  58      26.866  10.276 -23.672  1.00  1.800          H  
ATOM    940  HH2 TRP A  58      25.930   8.151 -24.415  1.00  1.800          H  
ATOM    941  N   LEU A  59      27.067  14.329 -26.208  1.00  0.780          N  
ATOM    942  CA  LEU A  59      26.255  14.415 -25.002  1.00  0.720          C  
ATOM    943  C   LEU A  59      25.114  15.349 -25.246  1.00  0.660          C  
ATOM    944  O   LEU A  59      23.982  15.052 -24.879  1.00  0.680          O  
ATOM    945  CB  LEU A  59      27.053  15.015 -23.841  1.00  1.030          C  
ATOM    946  CG  LEU A  59      28.193  14.226 -23.206  1.00  1.030          C  
ATOM    947  CD1 LEU A  59      28.912  15.163 -22.330  1.00  1.030          C  
ATOM    948  CD2 LEU A  59      27.683  13.107 -22.376  1.00  1.030          C  
ATOM    949  H   LEU A  59      28.037  14.616 -26.172  1.00  0.940          H  
ATOM    950  HA  LEU A  59      25.864  13.432 -24.754  1.00  0.860          H  
ATOM    951 1HB  LEU A  59      27.493  15.940 -24.208  1.00  1.240          H  
ATOM    952 2HB  LEU A  59      26.348  15.274 -23.048  1.00  1.240          H  
ATOM    953  HG  LEU A  59      28.864  13.851 -23.978  1.00  1.240          H  
ATOM    954 1HD1 LEU A  59      29.747  14.668 -21.847  1.00  1.240          H  
ATOM    955 2HD1 LEU A  59      29.265  15.981 -22.933  1.00  1.240          H  
ATOM    956 3HD1 LEU A  59      28.224  15.536 -21.580  1.00  1.240          H  
ATOM    957 1HD2 LEU A  59      28.519  12.585 -21.912  1.00  1.240          H  
ATOM    958 2HD2 LEU A  59      27.038  13.516 -21.601  1.00  1.240          H  
ATOM    959 3HD2 LEU A  59      27.129  12.422 -22.987  1.00  1.240          H  
ATOM    960  N   GLY A  60      25.406  16.458 -25.925  1.00  0.720          N  
ATOM    961  CA  GLY A  60      24.435  17.465 -26.270  1.00  0.860          C  
ATOM    962  C   GLY A  60      23.322  16.855 -27.081  1.00  0.870          C  
ATOM    963  O   GLY A  60      22.146  17.022 -26.740  1.00  0.860          O  
ATOM    964  H   GLY A  60      26.378  16.659 -26.166  1.00  0.860          H  
ATOM    965 1HA  GLY A  60      24.033  17.920 -25.372  1.00  1.030          H  
ATOM    966 2HA  GLY A  60      24.932  18.250 -26.842  1.00  1.030          H  
ATOM    967  N   PHE A  61      23.679  16.171 -28.167  1.00  0.970          N  
ATOM    968  CA  PHE A  61      22.693  15.534 -29.013  1.00  1.110          C  
ATOM    969  C   PHE A  61      21.818  14.581 -28.242  1.00  0.990          C  
ATOM    970  O   PHE A  61      20.588  14.638 -28.356  1.00  1.030          O  
ATOM    971  CB  PHE A  61      23.331  14.772 -30.166  1.00  1.500          C  
ATOM    972  CG  PHE A  61      22.311  13.945 -30.896  1.00  1.500          C  
ATOM    973  CD1 PHE A  61      21.404  14.522 -31.767  1.00  1.500          C  
ATOM    974  CD2 PHE A  61      22.248  12.576 -30.685  1.00  1.500          C  
ATOM    975  CE1 PHE A  61      20.454  13.749 -32.401  1.00  1.500          C  
ATOM    976  CE2 PHE A  61      21.305  11.807 -31.315  1.00  1.500          C  
ATOM    977  CZ  PHE A  61      20.406  12.394 -32.173  1.00  1.500          C  
ATOM    978  H   PHE A  61      24.676  16.099 -28.405  1.00  1.160          H  
ATOM    979  HA  PHE A  61      22.057  16.313 -29.432  1.00  1.330          H  
ATOM    980 1HB  PHE A  61      23.792  15.468 -30.864  1.00  1.800          H  
ATOM    981 2HB  PHE A  61      24.115  14.114 -29.785  1.00  1.800          H  
ATOM    982  HD1 PHE A  61      21.437  15.598 -31.942  1.00  1.800          H  
ATOM    983  HD2 PHE A  61      22.960  12.114 -30.001  1.00  1.800          H  
ATOM    984  HE1 PHE A  61      19.740  14.212 -33.080  1.00  1.800          H  
ATOM    985  HE2 PHE A  61      21.265  10.733 -31.135  1.00  1.800          H  
ATOM    986  HZ  PHE A  61      19.655  11.787 -32.673  1.00  1.800          H  
ATOM    987  N   ILE A  62      22.440  13.693 -27.469  1.00  0.910          N  
ATOM    988  CA  ILE A  62      21.683  12.710 -26.727  1.00  0.930          C  
ATOM    989  C   ILE A  62      20.779  13.391 -25.728  1.00  0.750          C  
ATOM    990  O   ILE A  62      19.615  13.021 -25.605  1.00  0.790          O  
ATOM    991  CB  ILE A  62      22.630  11.724 -25.997  1.00  1.290          C  
ATOM    992  CG1 ILE A  62      23.462  10.876 -27.017  1.00  1.290          C  
ATOM    993  CG2 ILE A  62      21.859  10.826 -25.031  1.00  1.290          C  
ATOM    994  CD1 ILE A  62      22.695   9.943 -27.938  1.00  1.290          C  
ATOM    995  H   ILE A  62      23.464  13.701 -27.414  1.00  1.090          H  
ATOM    996  HA  ILE A  62      21.052  12.164 -27.420  1.00  1.120          H  
ATOM    997  HB  ILE A  62      23.357  12.307 -25.423  1.00  1.550          H  
ATOM    998 1HG1 ILE A  62      24.021  11.552 -27.644  1.00  1.550          H  
ATOM    999 2HG1 ILE A  62      24.158  10.288 -26.452  1.00  1.550          H  
ATOM   1000 1HG2 ILE A  62      22.557  10.171 -24.513  1.00  1.550          H  
ATOM   1001 2HG2 ILE A  62      21.348  11.433 -24.306  1.00  1.550          H  
ATOM   1002 3HG2 ILE A  62      21.126  10.229 -25.565  1.00  1.550          H  
ATOM   1003 1HD1 ILE A  62      23.411   9.428 -28.581  1.00  1.550          H  
ATOM   1004 2HD1 ILE A  62      22.147   9.207 -27.359  1.00  1.550          H  
ATOM   1005 3HD1 ILE A  62      22.004  10.497 -28.553  1.00  1.550          H  
ATOM   1006  N   ALA A  63      21.301  14.368 -25.000  1.00  0.650          N  
ATOM   1007  CA  ALA A  63      20.515  15.068 -24.021  1.00  0.670          C  
ATOM   1008  C   ALA A  63      19.341  15.765 -24.684  1.00  0.670          C  
ATOM   1009  O   ALA A  63      18.214  15.709 -24.196  1.00  0.700          O  
ATOM   1010  CB  ALA A  63      21.407  16.061 -23.312  1.00  0.930          C  
ATOM   1011  H   ALA A  63      22.276  14.631 -25.117  1.00  0.780          H  
ATOM   1012  HA  ALA A  63      20.128  14.343 -23.313  1.00  0.800          H  
ATOM   1013 1HB  ALA A  63      20.861  16.571 -22.570  1.00  1.120          H  
ATOM   1014 2HB  ALA A  63      22.235  15.551 -22.854  1.00  1.120          H  
ATOM   1015 3HB  ALA A  63      21.798  16.780 -24.036  1.00  1.120          H  
ATOM   1016  N   GLY A  64      19.586  16.357 -25.839  1.00  0.760          N  
ATOM   1017  CA  GLY A  64      18.561  17.038 -26.590  1.00  0.960          C  
ATOM   1018  C   GLY A  64      17.471  16.059 -26.956  1.00  0.940          C  
ATOM   1019  O   GLY A  64      16.296  16.306 -26.695  1.00  0.980          O  
ATOM   1020  H   GLY A  64      20.540  16.382 -26.193  1.00  0.910          H  
ATOM   1021 1HA  GLY A  64      18.149  17.850 -25.997  1.00  1.150          H  
ATOM   1022 2HA  GLY A  64      18.997  17.477 -27.488  1.00  1.150          H  
ATOM   1023  N   LEU A  65      17.854  14.936 -27.561  1.00  0.980          N  
ATOM   1024  CA  LEU A  65      16.896  13.933 -27.983  1.00  1.130          C  
ATOM   1025  C   LEU A  65      16.092  13.392 -26.811  1.00  0.970          C  
ATOM   1026  O   LEU A  65      14.873  13.223 -26.917  1.00  1.020          O  
ATOM   1027  CB  LEU A  65      17.625  12.795 -28.708  1.00  1.520          C  
ATOM   1028  CG  LEU A  65      16.763  11.613 -29.232  1.00  1.520          C  
ATOM   1029  CD1 LEU A  65      15.713  12.117 -30.244  1.00  1.520          C  
ATOM   1030  CD2 LEU A  65      17.705  10.595 -29.883  1.00  1.520          C  
ATOM   1031  H   LEU A  65      18.851  14.789 -27.753  1.00  1.180          H  
ATOM   1032  HA  LEU A  65      16.212  14.405 -28.676  1.00  1.360          H  
ATOM   1033 1HB  LEU A  65      18.164  13.223 -29.555  1.00  1.830          H  
ATOM   1034 2HB  LEU A  65      18.369  12.385 -28.020  1.00  1.830          H  
ATOM   1035  HG  LEU A  65      16.235  11.140 -28.401  1.00  1.830          H  
ATOM   1036 1HD1 LEU A  65      15.128  11.271 -30.605  1.00  1.830          H  
ATOM   1037 2HD1 LEU A  65      15.039  12.831 -29.771  1.00  1.830          H  
ATOM   1038 3HD1 LEU A  65      16.216  12.594 -31.085  1.00  1.830          H  
ATOM   1039 1HD2 LEU A  65      17.130   9.746 -30.253  1.00  1.830          H  
ATOM   1040 2HD2 LEU A  65      18.228  11.065 -30.709  1.00  1.830          H  
ATOM   1041 3HD2 LEU A  65      18.431  10.250 -29.145  1.00  1.830          H  
ATOM   1042  N   ILE A  66      16.753  13.124 -25.681  1.00  0.840          N  
ATOM   1043  CA  ILE A  66      16.041  12.619 -24.524  1.00  0.860          C  
ATOM   1044  C   ILE A  66      15.048  13.669 -24.088  1.00  0.710          C  
ATOM   1045  O   ILE A  66      13.897  13.348 -23.817  1.00  0.750          O  
ATOM   1046  CB  ILE A  66      16.975  12.304 -23.334  1.00  1.200          C  
ATOM   1047  CG1 ILE A  66      17.885  11.122 -23.655  1.00  1.200          C  
ATOM   1048  CG2 ILE A  66      16.121  11.983 -22.062  1.00  1.200          C  
ATOM   1049  CD1 ILE A  66      19.034  10.972 -22.678  1.00  1.200          C  
ATOM   1050  H   ILE A  66      17.768  13.253 -25.640  1.00  1.010          H  
ATOM   1051  HA  ILE A  66      15.500  11.718 -24.804  1.00  1.030          H  
ATOM   1052  HB  ILE A  66      17.603  13.156 -23.163  1.00  1.440          H  
ATOM   1053 1HG1 ILE A  66      17.298  10.207 -23.643  1.00  1.440          H  
ATOM   1054 2HG1 ILE A  66      18.289  11.249 -24.650  1.00  1.440          H  
ATOM   1055 1HG2 ILE A  66      16.752  11.782 -21.207  1.00  1.440          H  
ATOM   1056 2HG2 ILE A  66      15.476  12.807 -21.814  1.00  1.440          H  
ATOM   1057 3HG2 ILE A  66      15.511  11.108 -22.270  1.00  1.440          H  
ATOM   1058 1HD1 ILE A  66      19.644  10.120 -22.974  1.00  1.440          H  
ATOM   1059 2HD1 ILE A  66      19.631  11.877 -22.707  1.00  1.440          H  
ATOM   1060 3HD1 ILE A  66      18.679  10.811 -21.670  1.00  1.440          H  
ATOM   1061  N   ALA A  67      15.473  14.934 -23.996  1.00  0.690          N  
ATOM   1062  CA  ALA A  67      14.558  15.975 -23.562  1.00  0.810          C  
ATOM   1063  C   ALA A  67      13.362  16.047 -24.479  1.00  0.860          C  
ATOM   1064  O   ALA A  67      12.224  16.072 -24.027  1.00  0.930          O  
ATOM   1065  CB  ALA A  67      15.243  17.329 -23.578  1.00  1.090          C  
ATOM   1066  H   ALA A  67      16.445  15.170 -24.222  1.00  0.830          H  
ATOM   1067  HA  ALA A  67      14.216  15.736 -22.558  1.00  0.970          H  
ATOM   1068 1HB  ALA A  67      14.548  18.088 -23.254  1.00  1.300          H  
ATOM   1069 2HB  ALA A  67      16.108  17.335 -22.941  1.00  1.300          H  
ATOM   1070 3HB  ALA A  67      15.561  17.544 -24.594  1.00  1.300          H  
ATOM   1071  N   ILE A  68      13.585  15.940 -25.778  1.00  0.930          N  
ATOM   1072  CA  ILE A  68      12.483  16.040 -26.706  1.00  1.120          C  
ATOM   1073  C   ILE A  68      11.468  14.956 -26.486  1.00  1.020          C  
ATOM   1074  O   ILE A  68      10.262  15.233 -26.391  1.00  1.070          O  
ATOM   1075  CB  ILE A  68      12.982  15.951 -28.170  1.00  1.490          C  
ATOM   1076  CG1 ILE A  68      13.798  17.208 -28.511  1.00  1.490          C  
ATOM   1077  CG2 ILE A  68      11.774  15.772 -29.150  1.00  1.490          C  
ATOM   1078  CD1 ILE A  68      14.637  17.102 -29.769  1.00  1.490          C  
ATOM   1079  H   ILE A  68      14.549  15.885 -26.123  1.00  1.120          H  
ATOM   1080  HA  ILE A  68      12.019  17.005 -26.558  1.00  1.340          H  
ATOM   1081  HB  ILE A  68      13.652  15.099 -28.265  1.00  1.790          H  
ATOM   1082 1HG1 ILE A  68      13.102  18.030 -28.650  1.00  1.790          H  
ATOM   1083 2HG1 ILE A  68      14.439  17.455 -27.676  1.00  1.790          H  
ATOM   1084 1HG2 ILE A  68      12.130  15.701 -30.168  1.00  1.790          H  
ATOM   1085 2HG2 ILE A  68      11.217  14.866 -28.923  1.00  1.790          H  
ATOM   1086 3HG2 ILE A  68      11.107  16.633 -29.059  1.00  1.790          H  
ATOM   1087 1HD1 ILE A  68      15.161  18.045 -29.921  1.00  1.790          H  
ATOM   1088 2HD1 ILE A  68      15.361  16.306 -29.653  1.00  1.790          H  
ATOM   1089 3HD1 ILE A  68      14.013  16.900 -30.628  1.00  1.790          H  
ATOM   1090  N   VAL A  69      11.932  13.718 -26.400  1.00  0.950          N  
ATOM   1091  CA  VAL A  69      10.975  12.655 -26.286  1.00  0.980          C  
ATOM   1092  C   VAL A  69      10.348  12.666 -24.908  1.00  0.790          C  
ATOM   1093  O   VAL A  69       9.134  12.642 -24.808  1.00  0.810          O  
ATOM   1094  CB  VAL A  69      11.609  11.287 -26.588  1.00  1.360          C  
ATOM   1095  CG1 VAL A  69      10.556  10.164 -26.371  1.00  1.360          C  
ATOM   1096  CG2 VAL A  69      12.157  11.282 -28.021  1.00  1.360          C  
ATOM   1097  H   VAL A  69      12.944  13.544 -26.462  1.00  1.140          H  
ATOM   1098  HA  VAL A  69      10.190  12.823 -27.022  1.00  1.180          H  
ATOM   1099  HB  VAL A  69      12.428  11.114 -25.885  1.00  1.630          H  
ATOM   1100 1HG1 VAL A  69      11.010   9.193 -26.564  1.00  1.630          H  
ATOM   1101 2HG1 VAL A  69      10.177  10.178 -25.380  1.00  1.630          H  
ATOM   1102 3HG1 VAL A  69       9.724  10.316 -27.058  1.00  1.630          H  
ATOM   1103 1HG2 VAL A  69      12.620  10.318 -28.234  1.00  1.630          H  
ATOM   1104 2HG2 VAL A  69      11.342  11.456 -28.721  1.00  1.630          H  
ATOM   1105 3HG2 VAL A  69      12.902  12.070 -28.133  1.00  1.630          H  
ATOM   1106  N   MET A  70      11.148  12.743 -23.856  1.00  0.690          N  
ATOM   1107  CA  MET A  70      10.624  12.687 -22.503  1.00  0.760          C  
ATOM   1108  C   MET A  70       9.684  13.846 -22.203  1.00  0.770          C  
ATOM   1109  O   MET A  70       8.677  13.656 -21.519  1.00  0.860          O  
ATOM   1110  CB  MET A  70      11.787  12.636 -21.548  1.00  1.040          C  
ATOM   1111  CG  MET A  70      12.647  11.401 -21.673  1.00  1.040          C  
ATOM   1112  SD  MET A  70      11.849   9.814 -21.317  1.00  1.040          S  
ATOM   1113  CE  MET A  70      11.411   9.176 -22.906  1.00  1.040          C  
ATOM   1114  H   MET A  70      12.154  12.812 -24.003  1.00  0.830          H  
ATOM   1115  HA  MET A  70      10.043  11.779 -22.399  1.00  0.910          H  
ATOM   1116 1HB  MET A  70      12.416  13.519 -21.675  1.00  1.240          H  
ATOM   1117 2HB  MET A  70      11.423  12.622 -20.544  1.00  1.240          H  
ATOM   1118 1HG  MET A  70      13.045  11.347 -22.681  1.00  1.240          H  
ATOM   1119 2HG  MET A  70      13.461  11.538 -21.007  1.00  1.240          H  
ATOM   1120 1HE  MET A  70      10.950   8.199 -22.799  1.00  1.240          H  
ATOM   1121 2HE  MET A  70      10.719   9.838 -23.362  1.00  1.240          H  
ATOM   1122 3HE  MET A  70      12.301   9.086 -23.527  1.00  1.240          H  
ATOM   1123  N   VAL A  71       9.976  15.037 -22.726  1.00  0.840          N  
ATOM   1124  CA  VAL A  71       9.090  16.159 -22.552  1.00  1.030          C  
ATOM   1125  C   VAL A  71       7.818  15.885 -23.333  1.00  0.980          C  
ATOM   1126  O   VAL A  71       6.742  16.093 -22.800  1.00  1.080          O  
ATOM   1127  CB  VAL A  71       9.750  17.494 -22.923  1.00  1.370          C  
ATOM   1128  CG1 VAL A  71       8.737  18.567 -22.901  1.00  1.370          C  
ATOM   1129  CG2 VAL A  71      10.852  17.819 -21.885  1.00  1.370          C  
ATOM   1130  H   VAL A  71      10.835  15.178 -23.256  1.00  1.010          H  
ATOM   1131  HA  VAL A  71       8.830  16.223 -21.496  1.00  1.240          H  
ATOM   1132  HB  VAL A  71      10.177  17.434 -23.925  1.00  1.640          H  
ATOM   1133 1HG1 VAL A  71       9.202  19.499 -23.133  1.00  1.640          H  
ATOM   1134 2HG1 VAL A  71       7.973  18.359 -23.627  1.00  1.640          H  
ATOM   1135 3HG1 VAL A  71       8.295  18.614 -21.914  1.00  1.640          H  
ATOM   1136 1HG2 VAL A  71      11.330  18.766 -22.131  1.00  1.640          H  
ATOM   1137 2HG2 VAL A  71      10.414  17.884 -20.910  1.00  1.640          H  
ATOM   1138 3HG2 VAL A  71      11.606  17.037 -21.878  1.00  1.640          H  
ATOM   1139  N   THR A  72       7.918  15.387 -24.570  1.00  0.930          N  
ATOM   1140  CA  THR A  72       6.730  15.050 -25.340  1.00  0.970          C  
ATOM   1141  C   THR A  72       5.884  14.088 -24.544  1.00  0.850          C  
ATOM   1142  O   THR A  72       4.661  14.234 -24.516  1.00  0.900          O  
ATOM   1143  CB  THR A  72       7.074  14.413 -26.707  1.00  1.340          C  
ATOM   1144  OG1 THR A  72       7.810  15.357 -27.496  1.00  1.340          O  
ATOM   1145  CG2 THR A  72       5.784  13.983 -27.444  1.00  1.340          C  
ATOM   1146  H   THR A  72       8.828  15.261 -25.014  1.00  1.120          H  
ATOM   1147  HA  THR A  72       6.157  15.957 -25.516  1.00  1.160          H  
ATOM   1148  HB  THR A  72       7.689  13.538 -26.556  1.00  1.610          H  
ATOM   1149  HG1 THR A  72       8.687  15.489 -27.072  1.00  1.610          H  
ATOM   1150 1HG2 THR A  72       6.052  13.540 -28.402  1.00  1.610          H  
ATOM   1151 2HG2 THR A  72       5.234  13.247 -26.856  1.00  1.610          H  
ATOM   1152 3HG2 THR A  72       5.156  14.856 -27.609  1.00  1.610          H  
ATOM   1153  N   ILE A  73       6.525  13.108 -23.902  1.00  0.790          N  
ATOM   1154  CA  ILE A  73       5.782  12.144 -23.147  1.00  0.900          C  
ATOM   1155  C   ILE A  73       5.144  12.850 -21.964  1.00  1.030          C  
ATOM   1156  O   ILE A  73       3.981  12.647 -21.681  1.00  1.200          O  
ATOM   1157  CB  ILE A  73       6.611  11.025 -22.571  1.00  1.220          C  
ATOM   1158  CG1 ILE A  73       7.375  10.271 -23.631  1.00  1.220          C  
ATOM   1159  CG2 ILE A  73       5.654  10.061 -21.831  1.00  1.220          C  
ATOM   1160  CD1 ILE A  73       6.622   9.777 -24.723  1.00  1.220          C  
ATOM   1161  H   ILE A  73       7.537  13.033 -24.014  1.00  0.950          H  
ATOM   1162  HA  ILE A  73       5.033  11.724 -23.774  1.00  1.080          H  
ATOM   1163  HB  ILE A  73       7.330  11.455 -21.909  1.00  1.460          H  
ATOM   1164 1HG1 ILE A  73       8.114  10.865 -23.995  1.00  1.460          H  
ATOM   1165 2HG1 ILE A  73       7.844   9.441 -23.156  1.00  1.460          H  
ATOM   1166 1HG2 ILE A  73       6.207   9.272 -21.394  1.00  1.460          H  
ATOM   1167 2HG2 ILE A  73       5.138  10.571 -21.061  1.00  1.460          H  
ATOM   1168 3HG2 ILE A  73       4.915   9.649 -22.501  1.00  1.460          H  
ATOM   1169 1HD1 ILE A  73       7.294   9.247 -25.395  1.00  1.460          H  
ATOM   1170 2HD1 ILE A  73       5.880   9.121 -24.342  1.00  1.460          H  
ATOM   1171 3HD1 ILE A  73       6.169  10.593 -25.263  1.00  1.460          H  
ATOM   1172  N   LEU A  74       5.877  13.695 -21.247  1.00  1.040          N  
ATOM   1173  CA  LEU A  74       5.236  14.362 -20.127  1.00  1.300          C  
ATOM   1174  C   LEU A  74       4.075  15.230 -20.608  1.00  1.420          C  
ATOM   1175  O   LEU A  74       3.027  15.265 -19.971  1.00  1.670          O  
ATOM   1176  CB  LEU A  74       6.188  15.287 -19.350  1.00  1.720          C  
ATOM   1177  CG  LEU A  74       5.545  16.022 -18.093  1.00  1.720          C  
ATOM   1178  CD1 LEU A  74       5.080  14.980 -17.041  1.00  1.720          C  
ATOM   1179  CD2 LEU A  74       6.547  16.988 -17.509  1.00  1.720          C  
ATOM   1180  H   LEU A  74       6.865  13.842 -21.454  1.00  1.250          H  
ATOM   1181  HA  LEU A  74       4.850  13.592 -19.469  1.00  1.560          H  
ATOM   1182 1HB  LEU A  74       7.048  14.726 -19.016  1.00  2.060          H  
ATOM   1183 2HB  LEU A  74       6.542  16.058 -20.039  1.00  2.060          H  
ATOM   1184  HG  LEU A  74       4.668  16.592 -18.411  1.00  2.060          H  
ATOM   1185 1HD1 LEU A  74       4.637  15.506 -16.194  1.00  2.060          H  
ATOM   1186 2HD1 LEU A  74       4.333  14.315 -17.462  1.00  2.060          H  
ATOM   1187 3HD1 LEU A  74       5.936  14.396 -16.699  1.00  2.060          H  
ATOM   1188 1HD2 LEU A  74       6.104  17.515 -16.663  1.00  2.060          H  
ATOM   1189 2HD2 LEU A  74       7.415  16.458 -17.183  1.00  2.060          H  
ATOM   1190 3HD2 LEU A  74       6.813  17.699 -18.272  1.00  2.060          H  
ATOM   1191  N   LEU A  75       4.270  15.965 -21.693  1.00  1.300          N  
ATOM   1192  CA  LEU A  75       3.255  16.854 -22.230  1.00  1.460          C  
ATOM   1193  C   LEU A  75       2.049  16.060 -22.668  1.00  1.430          C  
ATOM   1194  O   LEU A  75       0.916  16.469 -22.416  1.00  1.610          O  
ATOM   1195  CB  LEU A  75       3.801  17.654 -23.423  1.00  1.980          C  
ATOM   1196  CG  LEU A  75       4.880  18.755 -23.135  1.00  1.980          C  
ATOM   1197  CD1 LEU A  75       5.462  19.244 -24.469  1.00  1.980          C  
ATOM   1198  CD2 LEU A  75       4.256  19.927 -22.388  1.00  1.980          C  
ATOM   1199  H   LEU A  75       5.162  15.909 -22.159  1.00  1.560          H  
ATOM   1200  HA  LEU A  75       2.942  17.536 -21.444  1.00  1.750          H  
ATOM   1201 1HB  LEU A  75       4.235  16.948 -24.127  1.00  2.380          H  
ATOM   1202 2HB  LEU A  75       2.969  18.132 -23.903  1.00  2.380          H  
ATOM   1203  HG  LEU A  75       5.676  18.336 -22.529  1.00  2.380          H  
ATOM   1204 1HD1 LEU A  75       6.215  20.006 -24.279  1.00  2.380          H  
ATOM   1205 2HD1 LEU A  75       5.918  18.410 -24.998  1.00  2.380          H  
ATOM   1206 3HD1 LEU A  75       4.676  19.673 -25.087  1.00  2.380          H  
ATOM   1207 1HD2 LEU A  75       5.007  20.686 -22.193  1.00  2.380          H  
ATOM   1208 2HD2 LEU A  75       3.471  20.357 -22.983  1.00  2.380          H  
ATOM   1209 3HD2 LEU A  75       3.850  19.594 -21.440  1.00  2.380          H  
ATOM   1210  N   CYS A  76       2.271  14.882 -23.265  1.00  1.270          N  
ATOM   1211  CA  CYS A  76       1.136  14.083 -23.674  1.00  1.380          C  
ATOM   1212  C   CYS A  76       0.485  13.451 -22.436  1.00  1.630          C  
ATOM   1213  O   CYS A  76      -0.743  13.367 -22.357  1.00  1.900          O  
ATOM   1214  CB  CYS A  76       1.572  13.017 -24.694  1.00  1.890          C  
ATOM   1215  SG  CYS A  76       2.447  11.655 -23.998  1.00  1.890          S  
ATOM   1216  H   CYS A  76       3.208  14.582 -23.503  1.00  1.520          H  
ATOM   1217  HA  CYS A  76       0.406  14.732 -24.159  1.00  1.660          H  
ATOM   1218 1HB  CYS A  76       0.754  12.657 -25.226  1.00  2.270          H  
ATOM   1219 2HB  CYS A  76       2.232  13.487 -25.422  1.00  2.270          H  
ATOM   1220  N   CYS A  77       1.277  13.188 -21.357  1.00  1.680          N  
ATOM   1221  CA  CYS A  77       0.730  12.690 -20.091  1.00  2.000          C  
ATOM   1222  C   CYS A  77      -0.155  13.743 -19.453  1.00  2.190          C  
ATOM   1223  O   CYS A  77      -1.185  13.425 -18.863  1.00  2.410          O  
ATOM   1224  CB  CYS A  77       1.814  12.322 -19.062  1.00  2.670          C  
ATOM   1225  SG  CYS A  77       2.805  10.838 -19.397  1.00  2.670          S  
ATOM   1226  H   CYS A  77       2.286  13.230 -21.475  1.00  2.020          H  
ATOM   1227  HA  CYS A  77       0.119  11.813 -20.292  1.00  2.400          H  
ATOM   1228 1HB  CYS A  77       2.498  13.152 -18.958  1.00  3.210          H  
ATOM   1229 2HB  CYS A  77       1.342  12.184 -18.090  1.00  3.210          H  
ATOM   1230  N   MET A  78       0.200  15.009 -19.620  1.00  2.170          N  
ATOM   1231  CA  MET A  78      -0.577  16.104 -19.055  1.00  2.460          C  
ATOM   1232  C   MET A  78      -1.998  16.179 -19.621  1.00  2.510          C  
ATOM   1233  O   MET A  78      -2.853  16.842 -19.028  1.00  2.960          O  
ATOM   1234  CB  MET A  78       0.125  17.456 -19.208  1.00  3.330          C  
ATOM   1235  CG  MET A  78       1.380  17.650 -18.330  1.00  3.330          C  
ATOM   1236  SD  MET A  78       1.079  17.423 -16.563  1.00  3.330          S  
ATOM   1237  CE  MET A  78      -0.065  18.744 -16.184  1.00  3.330          C  
ATOM   1238  H   MET A  78       1.092  15.194 -20.088  1.00  2.600          H  
ATOM   1239  HA  MET A  78      -0.681  15.914 -17.989  1.00  2.950          H  
ATOM   1240 1HB  MET A  78       0.441  17.573 -20.240  1.00  3.990          H  
ATOM   1241 2HB  MET A  78      -0.577  18.262 -19.008  1.00  3.990          H  
ATOM   1242 1HG  MET A  78       2.132  16.957 -18.624  1.00  3.990          H  
ATOM   1243 2HG  MET A  78       1.779  18.640 -18.481  1.00  3.990          H  
ATOM   1244 1HE  MET A  78      -0.316  18.713 -15.125  1.00  3.990          H  
ATOM   1245 2HE  MET A  78       0.386  19.703 -16.420  1.00  3.990          H  
ATOM   1246 3HE  MET A  78      -0.978  18.626 -16.770  1.00  3.990          H  
ATOM   1247  N   THR A  79      -2.267  15.530 -20.772  1.00  2.330          N  
ATOM   1248  CA  THR A  79      -3.597  15.533 -21.363  1.00  2.500          C  
ATOM   1249  C   THR A  79      -4.109  14.085 -21.317  1.00  3.060          C  
ATOM   1250  O   THR A  79      -5.060  13.714 -22.012  1.00  3.460          O  
ATOM   1251  CB  THR A  79      -3.605  16.068 -22.815  1.00  3.430          C  
ATOM   1252  OG1 THR A  79      -2.828  15.224 -23.669  1.00  3.430          O  
ATOM   1253  CG2 THR A  79      -2.962  17.457 -22.814  1.00  3.430          C  
ATOM   1254  H   THR A  79      -1.568  14.961 -21.257  1.00  2.800          H  
ATOM   1255  HA  THR A  79      -4.262  16.150 -20.760  1.00  3.000          H  
ATOM   1256  HB  THR A  79      -4.625  16.131 -23.189  1.00  4.120          H  
ATOM   1257  HG1 THR A  79      -3.370  14.472 -23.939  1.00  4.120          H  
ATOM   1258 1HG2 THR A  79      -2.954  17.857 -23.828  1.00  4.120          H  
ATOM   1259 2HG2 THR A  79      -3.530  18.123 -22.166  1.00  4.120          H  
ATOM   1260 3HG2 THR A  79      -1.938  17.384 -22.447  1.00  4.120          H  
ATOM   1261  N   SER A  80      -3.404  13.274 -20.516  1.00  3.260          N  
ATOM   1262  CA  SER A  80      -3.586  11.855 -20.227  1.00  3.990          C  
ATOM   1263  C   SER A  80      -3.539  10.876 -21.403  1.00  4.190          C  
ATOM   1264  O   SER A  80      -4.071   9.768 -21.288  1.00  4.420          O  
ATOM   1265  CB  SER A  80      -4.901  11.644 -19.484  1.00  5.290          C  
ATOM   1266  OG  SER A  80      -4.926  12.340 -18.259  1.00  5.290          O  
ATOM   1267  H   SER A  80      -2.646  13.688 -19.985  1.00  3.910          H  
ATOM   1268  HA  SER A  80      -2.784  11.572 -19.543  1.00  4.790          H  
ATOM   1269 1HB  SER A  80      -5.730  11.973 -20.109  1.00  6.350          H  
ATOM   1270 2HB  SER A  80      -5.040  10.580 -19.294  1.00  6.350          H  
ATOM   1271  HG  SER A  80      -5.765  12.124 -17.851  1.00  6.350          H  
ATOM   1272  N   CYS A  81      -2.803  11.150 -22.494  1.00  4.230          N  
ATOM   1273  CA  CYS A  81      -2.833  10.117 -23.530  1.00  4.560          C  
ATOM   1274  C   CYS A  81      -1.671   9.155 -23.351  1.00  5.090          C  
ATOM   1275  O   CYS A  81      -1.550   8.164 -24.066  1.00  5.690          O  
ATOM   1276  CB  CYS A  81      -2.930  10.678 -24.963  1.00  6.250          C  
ATOM   1277  SG  CYS A  81      -1.579  11.658 -25.564  1.00  6.250          S  
ATOM   1278  H   CYS A  81      -2.253  12.002 -22.599  1.00  5.080          H  
ATOM   1279  HA  CYS A  81      -3.747   9.539 -23.402  1.00  5.470          H  
ATOM   1280 1HB  CYS A  81      -3.062   9.846 -25.654  1.00  7.500          H  
ATOM   1281 2HB  CYS A  81      -3.829  11.291 -25.033  1.00  7.500          H  
ATOM   1282  N   CYS A  82      -0.925   9.346 -22.258  1.00  5.060          N  
ATOM   1283  CA  CYS A  82       0.127   8.422 -21.860  1.00  5.660          C  
ATOM   1284  C   CYS A  82      -0.497   7.166 -21.295  1.00  6.270          C  
ATOM   1285  O   CYS A  82       0.196   6.192 -21.015  1.00  6.410          O  
ATOM   1286  CB  CYS A  82       1.046   8.935 -20.755  1.00  7.680          C  
ATOM   1287  SG  CYS A  82       2.179  10.055 -21.162  1.00  7.680          S  
ATOM   1288  H   CYS A  82      -1.109  10.164 -21.703  1.00  6.070          H  
ATOM   1289  HA  CYS A  82       0.723   8.188 -22.736  1.00  6.790          H  
ATOM   1290 1HB  CYS A  82       0.452   9.418 -20.045  1.00  9.220          H  
ATOM   1291 2HB  CYS A  82       1.535   8.114 -20.262  1.00  9.220          H  
ATOM   1292  N   SER A  83      -1.822   7.161 -21.113  1.00  6.950          N  
ATOM   1293  CA  SER A  83      -2.505   5.999 -20.590  1.00  7.800          C  
ATOM   1294  C   SER A  83      -2.350   4.835 -21.567  1.00  8.070          C  
ATOM   1295  O   SER A  83      -2.463   3.670 -21.193  1.00  8.760          O  
ATOM   1296  CB  SER A  83      -3.969   6.318 -20.396  1.00 10.580          C  
ATOM   1297  OG  SER A  83      -4.612   6.467 -21.633  1.00 10.580          O  
ATOM   1298  H   SER A  83      -2.394   7.980 -21.333  1.00  8.340          H  
ATOM   1299  HA  SER A  83      -2.060   5.727 -19.631  1.00  9.360          H  
ATOM   1300 1HB  SER A  83      -4.436   5.528 -19.826  1.00 12.700          H  
ATOM   1301 2HB  SER A  83      -4.064   7.241 -19.821  1.00 12.700          H  
ATOM   1302  HG  SER A  83      -5.469   6.869 -21.441  1.00 12.700          H  
ATOM   1303  N   CYS A  84      -2.030   5.136 -22.828  1.00  7.770          N  
ATOM   1304  CA  CYS A  84      -1.839   4.113 -23.846  1.00  8.300          C  
ATOM   1305  C   CYS A  84      -0.446   3.477 -23.788  1.00  8.480          C  
ATOM   1306  O   CYS A  84      -0.156   2.551 -24.546  1.00  9.210          O  
ATOM   1307  CB  CYS A  84      -2.008   4.703 -25.244  1.00 11.410          C  
ATOM   1308  SG  CYS A  84      -0.680   5.845 -25.718  1.00 11.410          S  
ATOM   1309  H   CYS A  84      -1.939   6.121 -23.094  1.00  9.320          H  
ATOM   1310  HA  CYS A  84      -2.586   3.336 -23.695  1.00  9.960          H  
ATOM   1311 1HB  CYS A  84      -2.033   3.897 -25.974  1.00 13.690          H  
ATOM   1312 2HB  CYS A  84      -2.954   5.239 -25.304  1.00 13.690          H  
ATOM   1313  HG  CYS A  84      -1.080   6.884 -24.967  1.00 13.690          H  
ATOM   1314  N   LEU A  85       0.435   4.003 -22.937  1.00  8.040          N  
ATOM   1315  CA  LEU A  85       1.818   3.568 -22.905  1.00  8.390          C  
ATOM   1316  C   LEU A  85       2.192   2.484 -21.904  1.00  8.840          C  
ATOM   1317  O   LEU A  85       3.206   1.824 -22.083  1.00  9.190          O  
ATOM   1318  CB  LEU A  85       2.676   4.785 -22.605  1.00 11.610          C  
ATOM   1319  CG  LEU A  85       2.573   5.945 -23.573  1.00 11.610          C  
ATOM   1320  CD1 LEU A  85       3.448   7.029 -23.053  1.00 11.610          C  
ATOM   1321  CD2 LEU A  85       2.936   5.536 -24.962  1.00 11.610          C  
ATOM   1322  H   LEU A  85       0.144   4.751 -22.306  1.00  9.650          H  
ATOM   1323  HA  LEU A  85       2.061   3.170 -23.885  1.00 10.070          H  
ATOM   1324 1HB  LEU A  85       2.372   5.156 -21.639  1.00 13.930          H  
ATOM   1325 2HB  LEU A  85       3.703   4.486 -22.535  1.00 13.930          H  
ATOM   1326  HG  LEU A  85       1.561   6.310 -23.594  1.00 13.930          H  
ATOM   1327 1HD1 LEU A  85       3.403   7.874 -23.682  1.00 13.930          H  
ATOM   1328 2HD1 LEU A  85       3.133   7.310 -22.060  1.00 13.930          H  
ATOM   1329 3HD1 LEU A  85       4.424   6.684 -23.018  1.00 13.930          H  
ATOM   1330 1HD2 LEU A  85       2.846   6.394 -25.613  1.00 13.930          H  
ATOM   1331 2HD2 LEU A  85       3.926   5.163 -24.984  1.00 13.930          H  
ATOM   1332 3HD2 LEU A  85       2.266   4.768 -25.325  1.00 13.930          H  
ATOM   1333  N   LYS A  86       1.468   2.333 -20.811  1.00  9.090          N  
ATOM   1334  CA  LYS A  86       1.850   1.326 -19.798  1.00  9.790          C  
ATOM   1335  C   LYS A  86       3.298   1.488 -19.312  1.00 10.030          C  
ATOM   1336  O   LYS A  86       3.998   0.497 -19.118  1.00 10.680          O  
ATOM   1337  CB  LYS A  86       1.755  -0.106 -20.383  1.00 13.430          C  
ATOM   1338  CG  LYS A  86       0.410  -0.548 -20.913  1.00 13.430          C  
ATOM   1339  CD  LYS A  86       0.478  -1.952 -21.491  1.00 13.430          C  
ATOM   1340  CE  LYS A  86      -0.870  -2.387 -22.058  1.00 13.430          C  
ATOM   1341  NZ  LYS A  86      -0.811  -3.752 -22.658  1.00 13.430          N  
ATOM   1342  H   LYS A  86       0.639   2.904 -20.712  1.00 10.910          H  
ATOM   1343  HA  LYS A  86       1.200   1.429 -18.936  1.00 11.750          H  
ATOM   1344 1HB  LYS A  86       2.484  -0.249 -21.173  1.00 16.110          H  
ATOM   1345 2HB  LYS A  86       2.016  -0.812 -19.596  1.00 16.110          H  
ATOM   1346 1HG  LYS A  86      -0.276  -0.593 -20.103  1.00 16.110          H  
ATOM   1347 2HG  LYS A  86       0.044   0.155 -21.663  1.00 16.110          H  
ATOM   1348 1HD  LYS A  86       1.222  -1.974 -22.289  1.00 16.110          H  
ATOM   1349 2HD  LYS A  86       0.784  -2.650 -20.713  1.00 16.110          H  
ATOM   1350 1HE  LYS A  86      -1.611  -2.383 -21.258  1.00 16.110          H  
ATOM   1351 2HE  LYS A  86      -1.178  -1.676 -22.826  1.00 16.110          H  
ATOM   1352 1HZ  LYS A  86      -1.721  -4.000 -23.021  1.00 16.110          H  
ATOM   1353 2HZ  LYS A  86      -0.135  -3.763 -23.409  1.00 16.110          H  
ATOM   1354 3HZ  LYS A  86      -0.538  -4.421 -21.952  1.00 16.110          H  
ATOM   1355  N   GLY A  87       3.764   2.717 -19.130  1.00  9.690          N  
ATOM   1356  CA  GLY A  87       5.143   2.952 -18.687  1.00 10.070          C  
ATOM   1357  C   GLY A  87       6.159   3.066 -19.852  1.00  9.920          C  
ATOM   1358  O   GLY A  87       7.319   3.441 -19.643  1.00 10.480          O  
ATOM   1359  H   GLY A  87       3.139   3.498 -19.275  1.00 11.630          H  
ATOM   1360 1HA  GLY A  87       5.183   3.837 -18.070  1.00 12.080          H  
ATOM   1361 2HA  GLY A  87       5.441   2.131 -18.037  1.00 12.080          H  
ATOM   1362  N   ALA A  88       5.718   2.778 -21.091  1.00  9.340          N  
ATOM   1363  CA  ALA A  88       6.559   2.794 -22.303  1.00  9.360          C  
ATOM   1364  C   ALA A  88       7.207   4.123 -22.648  1.00  9.240          C  
ATOM   1365  O   ALA A  88       8.215   4.143 -23.349  1.00  9.370          O  
ATOM   1366  CB  ALA A  88       5.760   2.358 -23.518  1.00 13.100          C  
ATOM   1367  H   ALA A  88       4.759   2.442 -21.213  1.00 11.210          H  
ATOM   1368  HA  ALA A  88       7.359   2.071 -22.141  1.00 11.230          H  
ATOM   1369 1HB  ALA A  88       6.419   2.318 -24.383  1.00 15.720          H  
ATOM   1370 2HB  ALA A  88       5.337   1.372 -23.336  1.00 15.720          H  
ATOM   1371 3HB  ALA A  88       4.965   3.054 -23.717  1.00 15.720          H  
ATOM   1372  N   CYS A  89       6.603   5.230 -22.256  1.00  9.260          N  
ATOM   1373  CA  CYS A  89       7.146   6.542 -22.594  1.00  9.370          C  
ATOM   1374  C   CYS A  89       7.384   6.672 -24.107  1.00  9.810          C  
ATOM   1375  O   CYS A  89       8.433   7.154 -24.539  1.00  9.990          O  
ATOM   1376  CB  CYS A  89       8.457   6.771 -21.852  1.00 13.070          C  
ATOM   1377  SG  CYS A  89       8.305   6.647 -20.085  1.00 13.070          S  
ATOM   1378  H   CYS A  89       5.785   5.136 -21.675  1.00 11.110          H  
ATOM   1379  HA  CYS A  89       6.438   7.293 -22.283  1.00 11.240          H  
ATOM   1380 1HB  CYS A  89       9.214   6.065 -22.183  1.00 15.690          H  
ATOM   1381 2HB  CYS A  89       8.821   7.755 -22.070  1.00 15.690          H  
ATOM   1382  HG  CYS A  89       7.970   5.328 -20.075  1.00 15.690          H  
ATOM   1383  N   SER A  90       6.388   6.277 -24.909  1.00 10.190          N  
ATOM   1384  CA  SER A  90       6.470   6.296 -26.367  1.00 10.810          C  
ATOM   1385  C   SER A  90       5.327   7.019 -27.120  1.00 10.760          C  
ATOM   1386  O   SER A  90       4.963   6.614 -28.230  1.00 11.350          O  
ATOM   1387  CB  SER A  90       6.581   4.874 -26.891  1.00 14.890          C  
ATOM   1388  OG  SER A  90       5.496   4.086 -26.493  1.00 14.890          O  
ATOM   1389  H   SER A  90       5.553   5.911 -24.484  1.00 12.230          H  
ATOM   1390  HA  SER A  90       7.398   6.806 -26.627  1.00 12.970          H  
ATOM   1391 1HB  SER A  90       6.643   4.890 -27.978  1.00 17.860          H  
ATOM   1392 2HB  SER A  90       7.505   4.430 -26.517  1.00 17.860          H  
ATOM   1393  HG  SER A  90       5.629   3.231 -26.910  1.00 17.860          H  
ATOM   1394  N   CYS A  91       4.789   8.128 -26.575  1.00 10.270          N  
ATOM   1395  CA  CYS A  91       3.698   8.878 -27.228  1.00 10.460          C  
ATOM   1396  C   CYS A  91       4.043   9.331 -28.627  1.00 10.460          C  
ATOM   1397  O   CYS A  91       3.154   9.559 -29.443  1.00 10.630          O  
ATOM   1398  CB  CYS A  91       3.251  10.149 -26.483  1.00 14.570          C  
ATOM   1399  SG  CYS A  91       2.249   9.918 -25.031  1.00 14.570          S  
ATOM   1400  H   CYS A  91       5.142   8.458 -25.696  1.00 12.320          H  
ATOM   1401  HA  CYS A  91       2.838   8.223 -27.278  1.00 12.550          H  
ATOM   1402 1HB  CYS A  91       4.117  10.728 -26.201  1.00 17.480          H  
ATOM   1403 2HB  CYS A  91       2.677  10.772 -27.175  1.00 17.480          H  
ATOM   1404  N   GLY A  92       5.326   9.417 -28.959  1.00 10.450          N  
ATOM   1405  CA  GLY A  92       5.728   9.848 -30.292  1.00 10.610          C  
ATOM   1406  C   GLY A  92       5.098   8.980 -31.393  1.00 10.420          C  
ATOM   1407  O   GLY A  92       4.915   9.444 -32.520  1.00 10.730          O  
ATOM   1408  H   GLY A  92       6.027   9.199 -28.268  1.00 12.540          H  
ATOM   1409 1HA  GLY A  92       5.436  10.889 -30.436  1.00 12.730          H  
ATOM   1410 2HA  GLY A  92       6.813   9.805 -30.373  1.00 12.730          H  
ATOM   1411  N   SER A  93       4.782   7.717 -31.072  1.00 10.170          N  
ATOM   1412  CA  SER A  93       4.166   6.788 -32.010  1.00 10.250          C  
ATOM   1413  C   SER A  93       2.693   6.512 -31.677  1.00  9.590          C  
ATOM   1414  O   SER A  93       2.088   5.604 -32.255  1.00  9.700          O  
ATOM   1415  CB  SER A  93       4.921   5.469 -32.015  1.00 14.320          C  
ATOM   1416  OG  SER A  93       6.244   5.624 -32.471  1.00 14.320          O  
ATOM   1417  H   SER A  93       4.959   7.377 -30.123  1.00 12.200          H  
ATOM   1418  HA  SER A  93       4.214   7.224 -33.008  1.00 12.300          H  
ATOM   1419 1HB  SER A  93       4.927   5.062 -31.001  1.00 17.180          H  
ATOM   1420 2HB  SER A  93       4.398   4.755 -32.648  1.00 17.180          H  
ATOM   1421  HG  SER A  93       6.627   4.747 -32.464  1.00 17.180          H  
ATOM   1422  N   CYS A  94       2.132   7.237 -30.699  1.00  9.100          N  
ATOM   1423  CA  CYS A  94       0.771   6.963 -30.233  1.00  8.670          C  
ATOM   1424  C   CYS A  94      -0.209   8.151 -30.276  1.00  8.410          C  
ATOM   1425  O   CYS A  94      -1.393   7.966 -30.570  1.00  8.620          O  
ATOM   1426  CB  CYS A  94       0.820   6.474 -28.795  1.00 12.310          C  
ATOM   1427  SG  CYS A  94       1.961   5.074 -28.490  1.00 12.310          S  
ATOM   1428  H   CYS A  94       2.655   8.014 -30.307  1.00 10.920          H  
ATOM   1429  HA  CYS A  94       0.359   6.168 -30.852  1.00 10.400          H  
ATOM   1430 1HB  CYS A  94       1.061   7.288 -28.132  1.00 14.770          H  
ATOM   1431 2HB  CYS A  94      -0.175   6.141 -28.536  1.00 14.770          H  
ATOM   1432  HG  CYS A  94       3.116   5.778 -28.565  1.00 14.770          H  
ATOM   1433  N   CYS A  95       0.252   9.359 -29.949  1.00  8.240          N  
ATOM   1434  CA  CYS A  95      -0.667  10.502 -29.875  1.00  8.290          C  
ATOM   1435  C   CYS A  95       0.005  11.847 -30.157  1.00  8.520          C  
ATOM   1436  O   CYS A  95       1.222  11.933 -30.310  1.00  8.590          O  
ATOM   1437  CB  CYS A  95      -1.463  10.478 -28.541  1.00 11.590          C  
ATOM   1438  SG  CYS A  95      -0.490  10.531 -27.014  1.00 11.590          S  
ATOM   1439  H   CYS A  95       1.242   9.484 -29.729  1.00  9.890          H  
ATOM   1440  HA  CYS A  95      -1.413  10.363 -30.656  1.00  9.950          H  
ATOM   1441 1HB  CYS A  95      -2.150  11.321 -28.521  1.00 13.900          H  
ATOM   1442 2HB  CYS A  95      -2.072   9.573 -28.510  1.00 13.900          H  
ATOM   1443  N   LYS A  96      -0.802  12.900 -30.286  1.00  8.900          N  
ATOM   1444  CA  LYS A  96      -0.268  14.218 -30.606  1.00  9.400          C  
ATOM   1445  C   LYS A  96      -0.697  15.245 -29.580  1.00  9.460          C  
ATOM   1446  O   LYS A  96      -1.838  15.236 -29.121  1.00 10.030          O  
ATOM   1447  CB  LYS A  96      -0.764  14.658 -31.989  1.00 12.960          C  
ATOM   1448  CG  LYS A  96      -0.401  13.720 -33.168  1.00 12.960          C  
ATOM   1449  CD  LYS A  96       1.091  13.736 -33.507  1.00 12.960          C  
ATOM   1450  CE  LYS A  96       1.388  12.864 -34.725  1.00 12.960          C  
ATOM   1451  NZ  LYS A  96       2.832  12.910 -35.122  1.00 12.960          N  
ATOM   1452  H   LYS A  96      -1.796  12.787 -30.151  1.00 10.680          H  
ATOM   1453  HA  LYS A  96       0.820  14.175 -30.597  1.00 11.280          H  
ATOM   1454 1HB  LYS A  96      -1.848  14.756 -31.967  1.00 15.550          H  
ATOM   1455 2HB  LYS A  96      -0.357  15.651 -32.216  1.00 15.550          H  
ATOM   1456 1HG  LYS A  96      -0.695  12.700 -32.925  1.00 15.550          H  
ATOM   1457 2HG  LYS A  96      -0.960  14.033 -34.048  1.00 15.550          H  
ATOM   1458 1HD  LYS A  96       1.414  14.761 -33.703  1.00 15.550          H  
ATOM   1459 2HD  LYS A  96       1.662  13.344 -32.664  1.00 15.550          H  
ATOM   1460 1HE  LYS A  96       1.122  11.835 -34.487  1.00 15.550          H  
ATOM   1461 2HE  LYS A  96       0.780  13.201 -35.565  1.00 15.550          H  
ATOM   1462 1HZ  LYS A  96       2.977  12.314 -35.925  1.00 15.550          H  
ATOM   1463 2HZ  LYS A  96       3.084  13.860 -35.360  1.00 15.550          H  
ATOM   1464 3HZ  LYS A  96       3.425  12.593 -34.367  1.00 15.550          H  
ATOM   1465  N   PHE A  97       0.227  16.136 -29.225  1.00  9.110          N  
ATOM   1466  CA  PHE A  97      -0.070  17.205 -28.283  1.00  9.410          C  
ATOM   1467  C   PHE A  97      -0.242  18.563 -28.975  1.00  9.860          C  
ATOM   1468  O   PHE A  97      -1.354  19.061 -29.121  1.00 10.060          O  
ATOM   1469  CB  PHE A  97       1.061  17.234 -27.238  1.00 13.050          C  
ATOM   1470  CG  PHE A  97       0.980  18.305 -26.226  1.00 13.050          C  
ATOM   1471  CD1 PHE A  97       0.052  18.258 -25.217  1.00 13.050          C  
ATOM   1472  CD2 PHE A  97       1.866  19.372 -26.265  1.00 13.050          C  
ATOM   1473  CE1 PHE A  97       0.002  19.252 -24.289  1.00 13.050          C  
ATOM   1474  CE2 PHE A  97       1.803  20.354 -25.331  1.00 13.050          C  
ATOM   1475  CZ  PHE A  97       0.877  20.294 -24.351  1.00 13.050          C  
ATOM   1476  H   PHE A  97       1.144  16.075 -29.644  1.00 10.930          H  
ATOM   1477  HA  PHE A  97      -1.006  16.968 -27.774  1.00 11.290          H  
ATOM   1478 1HB  PHE A  97       1.064  16.280 -26.703  1.00 15.660          H  
ATOM   1479 2HB  PHE A  97       2.021  17.315 -27.736  1.00 15.660          H  
ATOM   1480  HD1 PHE A  97      -0.655  17.424 -25.158  1.00 15.660          H  
ATOM   1481  HD2 PHE A  97       2.632  19.435 -27.049  1.00 15.660          H  
ATOM   1482  HE1 PHE A  97      -0.740  19.215 -23.499  1.00 15.660          H  
ATOM   1483  HE2 PHE A  97       2.504  21.192 -25.367  1.00 15.660          H  
ATOM   1484  HZ  PHE A  97       0.829  21.083 -23.625  1.00 15.660          H  
ATOM   1485  N   ASP A  98       0.862  19.138 -29.456  1.00 10.240          N  
ATOM   1486  CA  ASP A  98       0.876  20.420 -30.165  1.00 10.920          C  
ATOM   1487  C   ASP A  98       0.131  21.583 -29.467  1.00 11.000          C  
ATOM   1488  O   ASP A  98      -0.515  22.395 -30.134  1.00 11.250          O  
ATOM   1489  CB  ASP A  98       0.322  20.217 -31.574  1.00 15.020          C  
ATOM   1490  CG  ASP A  98       1.184  19.243 -32.393  1.00 15.020          C  
ATOM   1491  OD1 ASP A  98       2.382  19.200 -32.178  1.00 15.020          O  
ATOM   1492  OD2 ASP A  98       0.640  18.545 -33.219  1.00 15.020          O  
ATOM   1493  H   ASP A  98       1.749  18.674 -29.341  1.00 12.290          H  
ATOM   1494  HA  ASP A  98       1.921  20.721 -30.264  1.00 13.100          H  
ATOM   1495 1HB  ASP A  98      -0.699  19.835 -31.518  1.00 18.020          H  
ATOM   1496 2HB  ASP A  98       0.285  21.173 -32.095  1.00 18.020          H  
ATOM   1497  N   GLU A  99       0.250  21.699 -28.141  1.00 11.020          N  
ATOM   1498  CA  GLU A  99      -0.400  22.778 -27.374  1.00 11.300          C  
ATOM   1499  C   GLU A  99       0.653  23.603 -26.634  1.00 11.910          C  
ATOM   1500  O   GLU A  99       0.369  24.241 -25.614  1.00 12.220          O  
ATOM   1501  CB  GLU A  99      -1.424  22.245 -26.356  1.00 15.710          C  
ATOM   1502  CG  GLU A  99      -2.582  21.449 -26.927  1.00 15.710          C  
ATOM   1503  CD  GLU A  99      -3.608  21.035 -25.883  1.00 15.710          C  
ATOM   1504  OE1 GLU A  99      -3.541  21.527 -24.784  1.00 15.710          O  
ATOM   1505  OE2 GLU A  99      -4.432  20.202 -26.184  1.00 15.710          O  
ATOM   1506  H   GLU A  99       0.809  21.013 -27.645  1.00 13.220          H  
ATOM   1507  HA  GLU A  99      -0.919  23.437 -28.069  1.00 13.560          H  
ATOM   1508 1HB  GLU A  99      -0.945  21.634 -25.649  1.00 18.850          H  
ATOM   1509 2HB  GLU A  99      -1.851  23.085 -25.810  1.00 18.850          H  
ATOM   1510 1HG  GLU A  99      -3.069  22.033 -27.706  1.00 18.850          H  
ATOM   1511 2HG  GLU A  99      -2.180  20.558 -27.382  1.00 18.850          H  
ATOM   1512  N   ASP A 100       1.872  23.546 -27.135  1.00 12.280          N  
ATOM   1513  CA  ASP A 100       3.023  24.211 -26.562  1.00 13.010          C  
ATOM   1514  C   ASP A 100       2.732  25.720 -26.477  1.00 13.060          C  
ATOM   1515  O   ASP A 100       2.179  26.271 -27.432  1.00 13.340          O  
ATOM   1516  CB  ASP A 100       4.201  23.993 -27.513  1.00 17.920          C  
ATOM   1517  CG  ASP A 100       4.572  22.511 -27.704  1.00 17.920          C  
ATOM   1518  OD1 ASP A 100       4.143  21.680 -26.946  1.00 17.920          O  
ATOM   1519  OD2 ASP A 100       5.207  22.221 -28.683  1.00 17.920          O  
ATOM   1520  H   ASP A 100       2.006  22.993 -27.970  1.00 14.740          H  
ATOM   1521  HA  ASP A 100       3.215  23.769 -25.593  1.00 15.610          H  
ATOM   1522 1HB  ASP A 100       3.969  24.428 -28.485  1.00 21.510          H  
ATOM   1523 2HB  ASP A 100       5.079  24.524 -27.119  1.00 21.510          H  
ATOM   1524  N   ASP A 101       3.079  26.429 -25.383  1.00 12.990          N  
ATOM   1525  CA  ASP A 101       3.734  26.002 -24.135  1.00 13.160          C  
ATOM   1526  C   ASP A 101       2.752  25.951 -22.961  1.00 12.700          C  
ATOM   1527  O   ASP A 101       3.116  26.297 -21.839  1.00 12.850          O  
ATOM   1528  CB  ASP A 101       4.903  26.932 -23.780  1.00 18.360          C  
ATOM   1529  CG  ASP A 101       6.118  26.775 -24.706  1.00 18.360          C  
ATOM   1530  OD1 ASP A 101       6.449  25.663 -25.044  1.00 18.360          O  
ATOM   1531  OD2 ASP A 101       6.761  27.767 -25.009  1.00 18.360          O  
ATOM   1532  H   ASP A 101       2.847  27.411 -25.425  1.00 15.590          H  
ATOM   1533  HA  ASP A 101       4.161  25.014 -24.255  1.00 15.790          H  
ATOM   1534 1HB  ASP A 101       4.564  27.968 -23.817  1.00 22.030          H  
ATOM   1535 2HB  ASP A 101       5.226  26.732 -22.755  1.00 22.030          H  
ATOM   1536  N   SER A 102       1.490  25.588 -23.212  1.00 12.310          N  
ATOM   1537  CA  SER A 102       0.486  25.566 -22.145  1.00 12.030          C  
ATOM   1538  C   SER A 102       0.786  24.603 -20.996  1.00 12.100          C  
ATOM   1539  O   SER A 102       0.507  24.919 -19.838  1.00 12.650          O  
ATOM   1540  CB  SER A 102      -0.878  25.220 -22.716  1.00 16.950          C  
ATOM   1541  OG  SER A 102      -1.361  26.242 -23.553  1.00 16.950          O  
ATOM   1542  H   SER A 102       1.200  25.290 -24.149  1.00 14.770          H  
ATOM   1543  HA  SER A 102       0.431  26.570 -21.726  1.00 14.440          H  
ATOM   1544 1HB  SER A 102      -0.804  24.289 -23.282  1.00 20.340          H  
ATOM   1545 2HB  SER A 102      -1.579  25.047 -21.902  1.00 20.340          H  
ATOM   1546  HG  SER A 102      -2.172  25.900 -23.940  1.00 20.340          H  
ATOM   1547  N   GLU A 103       1.330  23.427 -21.299  1.00 11.720          N  
ATOM   1548  CA  GLU A 103       1.598  22.449 -20.252  1.00 11.900          C  
ATOM   1549  C   GLU A 103       3.085  22.477 -19.873  1.00 11.450          C  
ATOM   1550  O   GLU A 103       3.915  22.851 -20.705  1.00 10.770          O  
ATOM   1551  CB  GLU A 103       1.137  21.051 -20.696  1.00 16.590          C  
ATOM   1552  CG  GLU A 103      -0.373  20.917 -20.960  1.00 16.590          C  
ATOM   1553  CD  GLU A 103      -1.247  21.141 -19.740  1.00 16.590          C  
ATOM   1554  OE1 GLU A 103      -0.729  21.231 -18.656  1.00 16.590          O  
ATOM   1555  OE2 GLU A 103      -2.439  21.216 -19.904  1.00 16.590          O  
ATOM   1556  H   GLU A 103       1.563  23.226 -22.258  1.00 14.060          H  
ATOM   1557  HA  GLU A 103       1.011  22.738 -19.385  1.00 14.280          H  
ATOM   1558 1HB  GLU A 103       1.631  20.811 -21.607  1.00 19.910          H  
ATOM   1559 2HB  GLU A 103       1.427  20.295 -20.005  1.00 19.910          H  
ATOM   1560 1HG  GLU A 103      -0.666  21.625 -21.737  1.00 19.910          H  
ATOM   1561 2HG  GLU A 103      -0.563  19.914 -21.330  1.00 19.910          H  
ATOM   1562  N   PRO A 104       3.443  22.069 -18.633  1.00 11.940          N  
ATOM   1563  CA  PRO A 104       4.789  21.986 -18.093  1.00 11.810          C  
ATOM   1564  C   PRO A 104       5.646  20.952 -18.773  1.00 11.130          C  
ATOM   1565  O   PRO A 104       5.152  19.964 -19.312  1.00 11.090          O  
ATOM   1566  CB  PRO A 104       4.558  21.625 -16.620  1.00 17.710          C  
ATOM   1567  CG  PRO A 104       3.212  20.971 -16.584  1.00 17.710          C  
ATOM   1568  CD  PRO A 104       2.404  21.698 -17.633  1.00 17.710          C  
ATOM   1569  HA  PRO A 104       5.260  22.977 -18.178  1.00 14.170          H  
ATOM   1570 1HB  PRO A 104       5.365  20.951 -16.279  1.00 21.260          H  
ATOM   1571 2HB  PRO A 104       4.615  22.529 -15.997  1.00 21.260          H  
ATOM   1572 1HG  PRO A 104       3.312  19.895 -16.805  1.00 21.260          H  
ATOM   1573 2HG  PRO A 104       2.770  21.047 -15.579  1.00 21.260          H  
ATOM   1574 1HD  PRO A 104       1.666  21.013 -18.008  1.00 21.260          H  
ATOM   1575 2HD  PRO A 104       1.939  22.601 -17.208  1.00 21.260          H  
ATOM   1576  N   VAL A 105       6.940  21.160 -18.663  1.00 10.810          N  
ATOM   1577  CA  VAL A 105       7.937  20.285 -19.229  1.00 10.300          C  
ATOM   1578  C   VAL A 105       8.821  19.781 -18.107  1.00 10.850          C  
ATOM   1579  O   VAL A 105       8.844  20.365 -17.025  1.00 11.510          O  
ATOM   1580  CB  VAL A 105       8.775  21.082 -20.247  1.00 14.620          C  
ATOM   1581  CG1 VAL A 105       7.861  21.613 -21.367  1.00 14.620          C  
ATOM   1582  CG2 VAL A 105       9.486  22.254 -19.532  1.00 14.620          C  
ATOM   1583  H   VAL A 105       7.248  21.982 -18.164  1.00 12.970          H  
ATOM   1584  HA  VAL A 105       7.447  19.446 -19.723  1.00 12.360          H  
ATOM   1585  HB  VAL A 105       9.515  20.428 -20.694  1.00 17.550          H  
ATOM   1586 1HG1 VAL A 105       8.440  22.161 -22.096  1.00 17.550          H  
ATOM   1587 2HG1 VAL A 105       7.365  20.789 -21.855  1.00 17.550          H  
ATOM   1588 3HG1 VAL A 105       7.103  22.276 -20.946  1.00 17.550          H  
ATOM   1589 1HG2 VAL A 105      10.065  22.815 -20.236  1.00 17.550          H  
ATOM   1590 2HG2 VAL A 105       8.751  22.915 -19.086  1.00 17.550          H  
ATOM   1591 3HG2 VAL A 105      10.152  21.874 -18.750  1.00 17.550          H  
ATOM   1592  N   LEU A 106       9.573  18.727 -18.358  1.00 10.780          N  
ATOM   1593  CA  LEU A 106      10.464  18.211 -17.343  1.00 11.460          C  
ATOM   1594  C   LEU A 106      11.435  19.329 -16.943  1.00 11.680          C  
ATOM   1595  O   LEU A 106      11.973  20.056 -17.791  1.00 11.510          O  
ATOM   1596  CB  LEU A 106      11.134  16.955 -17.890  1.00 15.770          C  
ATOM   1597  CG  LEU A 106      10.222  15.726 -18.090  1.00 15.770          C  
ATOM   1598  CD1 LEU A 106      10.942  14.720 -18.897  1.00 15.770          C  
ATOM   1599  CD2 LEU A 106       9.869  15.078 -16.720  1.00 15.770          C  
ATOM   1600  H   LEU A 106       9.516  18.279 -19.258  1.00 12.940          H  
ATOM   1601  HA  LEU A 106       9.880  17.950 -16.465  1.00 13.750          H  
ATOM   1602 1HB  LEU A 106      11.598  17.180 -18.834  1.00 18.930          H  
ATOM   1603 2HB  LEU A 106      11.863  16.657 -17.212  1.00 18.930          H  
ATOM   1604  HG  LEU A 106       9.318  16.021 -18.619  1.00 18.930          H  
ATOM   1605 1HD1 LEU A 106      10.287  13.868 -19.040  1.00 18.930          H  
ATOM   1606 2HD1 LEU A 106      11.201  15.148 -19.864  1.00 18.930          H  
ATOM   1607 3HD1 LEU A 106      11.848  14.404 -18.387  1.00 18.930          H  
ATOM   1608 1HD2 LEU A 106       9.238  14.204 -16.885  1.00 18.930          H  
ATOM   1609 2HD2 LEU A 106      10.781  14.764 -16.213  1.00 18.930          H  
ATOM   1610 3HD2 LEU A 106       9.339  15.774 -16.086  1.00 18.930          H  
ATOM   1611  N   LYS A 107      11.598  19.503 -15.632  1.00 12.230          N  
ATOM   1612  CA  LYS A 107      12.375  20.607 -15.082  1.00 12.640          C  
ATOM   1613  C   LYS A 107      13.810  20.798 -15.559  1.00 12.430          C  
ATOM   1614  O   LYS A 107      14.706  19.985 -15.315  1.00 12.780          O  
ATOM   1615  CB  LYS A 107      12.388  20.487 -13.554  1.00 17.530          C  
ATOM   1616  CG  LYS A 107      13.079  21.639 -12.817  1.00 17.530          C  
ATOM   1617  CD  LYS A 107      12.971  21.472 -11.301  1.00 17.530          C  
ATOM   1618  CE  LYS A 107      13.634  22.632 -10.561  1.00 17.530          C  
ATOM   1619  NZ  LYS A 107      13.533  22.480  -9.080  1.00 17.530          N  
ATOM   1620  H   LYS A 107      11.117  18.879 -15.001  1.00 14.680          H  
ATOM   1621  HA  LYS A 107      11.836  21.520 -15.336  1.00 15.170          H  
ATOM   1622 1HB  LYS A 107      11.362  20.428 -13.192  1.00 21.040          H  
ATOM   1623 2HB  LYS A 107      12.889  19.564 -13.268  1.00 21.040          H  
ATOM   1624 1HG  LYS A 107      14.138  21.667 -13.083  1.00 21.040          H  
ATOM   1625 2HG  LYS A 107      12.624  22.585 -13.108  1.00 21.040          H  
ATOM   1626 1HD  LYS A 107      11.920  21.420 -11.013  1.00 21.040          H  
ATOM   1627 2HD  LYS A 107      13.457  20.542 -11.006  1.00 21.040          H  
ATOM   1628 1HE  LYS A 107      14.685  22.678 -10.841  1.00 21.040          H  
ATOM   1629 2HE  LYS A 107      13.149  23.564 -10.853  1.00 21.040          H  
ATOM   1630 1HZ  LYS A 107      13.981  23.266  -8.629  1.00 21.040          H  
ATOM   1631 2HZ  LYS A 107      12.560  22.448  -8.808  1.00 21.040          H  
ATOM   1632 3HZ  LYS A 107      13.989  21.625  -8.795  1.00 21.040          H  
ATOM   1633  N   GLY A 108      14.033  21.970 -16.158  1.00 12.060          N  
ATOM   1634  CA  GLY A 108      15.342  22.396 -16.643  1.00 12.060          C  
ATOM   1635  C   GLY A 108      15.730  21.831 -18.003  1.00 11.830          C  
ATOM   1636  O   GLY A 108      16.828  22.102 -18.493  1.00 12.160          O  
ATOM   1637  H   GLY A 108      13.239  22.579 -16.302  1.00 14.470          H  
ATOM   1638 1HA  GLY A 108      15.362  23.484 -16.691  1.00 14.470          H  
ATOM   1639 2HA  GLY A 108      16.096  22.107 -15.913  1.00 14.470          H  
ATOM   1640  N   VAL A 109      14.848  21.045 -18.613  1.00 11.460          N  
ATOM   1641  CA  VAL A 109      15.184  20.415 -19.879  1.00 11.410          C  
ATOM   1642  C   VAL A 109      14.134  20.654 -20.941  1.00 11.480          C  
ATOM   1643  O   VAL A 109      13.795  19.742 -21.690  1.00 11.480          O  
ATOM   1644  CB  VAL A 109      15.385  18.936 -19.681  1.00 15.990          C  
ATOM   1645  CG1 VAL A 109      16.585  18.736 -18.758  1.00 15.990          C  
ATOM   1646  CG2 VAL A 109      14.163  18.313 -19.140  1.00 15.990          C  
ATOM   1647  H   VAL A 109      13.933  20.859 -18.184  1.00 13.750          H  
ATOM   1648  HA  VAL A 109      16.117  20.834 -20.227  1.00 13.690          H  
ATOM   1649  HB  VAL A 109      15.614  18.498 -20.632  1.00 19.190          H  
ATOM   1650 1HG1 VAL A 109      16.746  17.721 -18.587  1.00 19.190          H  
ATOM   1651 2HG1 VAL A 109      17.472  19.193 -19.198  1.00 19.190          H  
ATOM   1652 3HG1 VAL A 109      16.385  19.192 -17.794  1.00 19.190          H  
ATOM   1653 1HG2 VAL A 109      14.316  17.269 -19.033  1.00 19.190          H  
ATOM   1654 2HG2 VAL A 109      13.958  18.753 -18.183  1.00 19.190          H  
ATOM   1655 3HG2 VAL A 109      13.317  18.463 -19.790  1.00 19.190          H  
ATOM   1656  N   LYS A 110      13.572  21.847 -20.960  1.00 11.760          N  
ATOM   1657  CA  LYS A 110      12.501  22.175 -21.885  1.00 12.040          C  
ATOM   1658  C   LYS A 110      12.764  21.593 -23.257  1.00 11.990          C  
ATOM   1659  O   LYS A 110      13.877  21.673 -23.773  1.00 12.420          O  
ATOM   1660  CB  LYS A 110      12.289  23.695 -21.984  1.00 16.740          C  
ATOM   1661  CG  LYS A 110      11.094  24.121 -22.886  1.00 16.740          C  
ATOM   1662  CD  LYS A 110      10.847  25.633 -22.863  1.00 16.740          C  
ATOM   1663  CE  LYS A 110       9.600  25.999 -23.699  1.00 16.740          C  
ATOM   1664  NZ  LYS A 110       9.320  27.469 -23.701  1.00 16.740          N  
ATOM   1665  H   LYS A 110      13.911  22.542 -20.311  1.00 14.110          H  
ATOM   1666  HA  LYS A 110      11.586  21.717 -21.518  1.00 14.450          H  
ATOM   1667 1HB  LYS A 110      12.122  24.103 -20.988  1.00 20.090          H  
ATOM   1668 2HB  LYS A 110      13.192  24.159 -22.381  1.00 20.090          H  
ATOM   1669 1HG  LYS A 110      11.294  23.841 -23.920  1.00 20.090          H  
ATOM   1670 2HG  LYS A 110      10.194  23.619 -22.564  1.00 20.090          H  
ATOM   1671 1HD  LYS A 110      10.694  25.963 -21.834  1.00 20.090          H  
ATOM   1672 2HD  LYS A 110      11.716  26.151 -23.270  1.00 20.090          H  
ATOM   1673 1HE  LYS A 110       9.745  25.669 -24.727  1.00 20.090          H  
ATOM   1674 2HE  LYS A 110       8.733  25.482 -23.284  1.00 20.090          H  
ATOM   1675 1HZ  LYS A 110       8.460  27.652 -24.273  1.00 20.090          H  
ATOM   1676 2HZ  LYS A 110       9.160  27.788 -22.763  1.00 20.090          H  
ATOM   1677 3HZ  LYS A 110      10.094  27.969 -24.099  1.00 20.090          H  
ATOM   1678  N   LEU A 111      11.691  21.110 -23.869  1.00 11.670          N  
ATOM   1679  CA  LEU A 111      11.551  20.434 -25.163  1.00 11.800          C  
ATOM   1680  C   LEU A 111      12.622  20.730 -26.239  1.00 12.640          C  
ATOM   1681  O   LEU A 111      12.813  19.924 -27.144  1.00 12.860          O  
ATOM   1682  CB  LEU A 111      10.167  20.870 -25.709  1.00 16.470          C  
ATOM   1683  CG  LEU A 111       9.615  20.263 -27.007  1.00 16.470          C  
ATOM   1684  CD1 LEU A 111       9.371  18.752 -26.824  1.00 16.470          C  
ATOM   1685  CD2 LEU A 111       8.304  20.985 -27.349  1.00 16.470          C  
ATOM   1686  H   LEU A 111      10.841  21.159 -23.330  1.00 14.000          H  
ATOM   1687  HA  LEU A 111      11.561  19.364 -24.963  1.00 14.160          H  
ATOM   1688 1HB  LEU A 111       9.426  20.718 -24.951  1.00 19.760          H  
ATOM   1689 2HB  LEU A 111      10.223  21.945 -25.889  1.00 19.760          H  
ATOM   1690  HG  LEU A 111      10.334  20.402 -27.821  1.00 19.760          H  
ATOM   1691 1HD1 LEU A 111       8.975  18.328 -27.748  1.00 19.760          H  
ATOM   1692 2HD1 LEU A 111      10.286  18.266 -26.585  1.00 19.760          H  
ATOM   1693 3HD1 LEU A 111       8.657  18.585 -26.020  1.00 19.760          H  
ATOM   1694 1HD2 LEU A 111       7.885  20.582 -28.273  1.00 19.760          H  
ATOM   1695 2HD2 LEU A 111       7.579  20.852 -26.544  1.00 19.760          H  
ATOM   1696 3HD2 LEU A 111       8.494  22.051 -27.483  1.00 19.760          H  
ATOM   1697  N   HIS A 112      13.238  21.906 -26.206  1.00 13.250          N  
ATOM   1698  CA  HIS A 112      14.198  22.362 -27.203  1.00 14.220          C  
ATOM   1699  C   HIS A 112      15.629  22.409 -26.641  1.00 14.450          C  
ATOM   1700  O   HIS A 112      16.496  23.096 -27.180  1.00 15.260          O  
ATOM   1701  CB  HIS A 112      13.771  23.738 -27.694  1.00 19.520          C  
ATOM   1702  CG  HIS A 112      12.420  23.705 -28.323  1.00 19.520          C  
ATOM   1703  ND1 HIS A 112      12.189  23.172 -29.573  1.00 19.520          N  
ATOM   1704  CD2 HIS A 112      11.219  24.111 -27.856  1.00 19.520          C  
ATOM   1705  CE1 HIS A 112      10.900  23.261 -29.848  1.00 19.520          C  
ATOM   1706  NE2 HIS A 112      10.294  23.830 -28.823  1.00 19.520          N  
ATOM   1707  H   HIS A 112      13.064  22.494 -25.402  1.00 15.900          H  
ATOM   1708  HA  HIS A 112      14.195  21.677 -28.050  1.00 17.060          H  
ATOM   1709 1HB  HIS A 112      13.749  24.435 -26.855  1.00 23.420          H  
ATOM   1710 2HB  HIS A 112      14.488  24.112 -28.423  1.00 23.420          H  
ATOM   1711  HD1 HIS A 112      12.888  22.973 -30.262  1.00 23.420          H  
ATOM   1712  HD2 HIS A 112      10.907  24.577 -26.921  1.00 23.420          H  
ATOM   1713  HE1 HIS A 112      10.509  22.894 -30.795  1.00 23.420          H  
ATOM   1714  N   TYR A 113      15.853  21.656 -25.568  1.00 13.860          N  
ATOM   1715  CA  TYR A 113      17.118  21.532 -24.841  1.00 14.180          C  
ATOM   1716  C   TYR A 113      18.297  21.128 -25.730  1.00 14.150          C  
ATOM   1717  O   TYR A 113      18.151  20.254 -26.589  1.00 14.600          O  
ATOM   1718  CB  TYR A 113      16.980  20.473 -23.738  1.00 19.720          C  
ATOM   1719  CG  TYR A 113      18.190  20.338 -22.869  1.00 19.720          C  
ATOM   1720  CD1 TYR A 113      18.357  21.187 -21.793  1.00 19.720          C  
ATOM   1721  CD2 TYR A 113      19.160  19.417 -23.166  1.00 19.720          C  
ATOM   1722  CE1 TYR A 113      19.482  21.101 -21.013  1.00 19.720          C  
ATOM   1723  CE2 TYR A 113      20.290  19.357 -22.397  1.00 19.720          C  
ATOM   1724  CZ  TYR A 113      20.454  20.174 -21.332  1.00 19.720          C  
ATOM   1725  OH  TYR A 113      21.609  20.086 -20.594  1.00 19.720          O  
ATOM   1726  H   TYR A 113      15.040  21.184 -25.177  1.00 16.630          H  
ATOM   1727  HA  TYR A 113      17.351  22.497 -24.393  1.00 17.020          H  
ATOM   1728 1HB  TYR A 113      16.125  20.698 -23.108  1.00 23.670          H  
ATOM   1729 2HB  TYR A 113      16.803  19.522 -24.205  1.00 23.670          H  
ATOM   1730  HD1 TYR A 113      17.596  21.930 -21.560  1.00 23.670          H  
ATOM   1731  HD2 TYR A 113      19.051  18.756 -24.024  1.00 23.670          H  
ATOM   1732  HE1 TYR A 113      19.609  21.772 -20.163  1.00 23.670          H  
ATOM   1733  HE2 TYR A 113      21.073  18.666 -22.637  1.00 23.670          H  
ATOM   1734  HH  TYR A 113      22.225  19.490 -21.052  1.00 23.670          H  
ATOM   1735  N   THR A 114      19.427  21.818 -25.506  1.00 13.770          N  
ATOM   1736  CA  THR A 114      20.743  21.663 -26.147  1.00 13.890          C  
ATOM   1737  C   THR A 114      20.890  22.722 -27.235  1.00 14.710          C  
ATOM   1738  O   THR A 114      20.621  23.897 -26.994  1.00 15.160          O  
ATOM   1739  OXT THR A 114      21.053  22.373 -28.403  1.00 20.840          O  
ATOM   1740  CB  THR A 114      21.020  20.280 -26.789  1.00 18.680          C  
ATOM   1741  OG1 THR A 114      20.889  19.228 -25.812  1.00 18.680          O  
ATOM   1742  CG2 THR A 114      22.494  20.254 -27.274  1.00 18.680          C  
ATOM   1743  H   THR A 114      19.373  22.540 -24.805  1.00 16.520          H  
ATOM   1744  HA  THR A 114      21.516  21.835 -25.397  1.00 16.670          H  
ATOM   1745  HB  THR A 114      20.355  20.107 -27.632  1.00 22.420          H  
ATOM   1746  HG1 THR A 114      21.060  18.370 -26.248  1.00 22.420          H  
ATOM   1747 1HG2 THR A 114      22.682  19.315 -27.716  1.00 22.420          H  
ATOM   1748 2HG2 THR A 114      22.722  21.000 -28.005  1.00 22.420          H  
ATOM   1749 3HG2 THR A 114      23.148  20.402 -26.417  1.00 22.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -634.824 80.401 482.404 -37.214 14.3391 20.7267 254.659 -267.736 -0.71284 -4.82242 -200.132 -27.8216 -98.6379 -1.11556 -5.4905 -3.44974 -0.9965 18.5601 0.72181 8.59576 44.9888 73.1434 -12.0196 14.8477 13.2591 9.55332 69.5782 -189.195
THR:NtermProteinFull_1 -2.47765 0.39684 0.00542 -0.13368 0.04148 0.06899 0.14588 -0.35839 -0 -0 -0.10789 -1.56408 0 0 0 0 0 0.0469 0.02213 0.20904 0.03068 0 0 2.3019 -1.0874 0 0.18487 -2.27498
SER_2 -2.5471 0.58493 2.3329 -0.02985 0 0.06943 1.38986 -1.10616 -0.01359 -0.13341 -0.81248 -0.48825 0 0 0 0 0 0.06642 0.02249 0.00016 0.59486 0 -0.12539 0.60186 -0.77834 0.36491 0.9273 0.92055
PRO_3 -1.03138 0.30037 0.71834 -0.17701 0.03935 0.12502 0.03512 -0.29061 -0 -0 0.40568 0.03514 0 0 0 0 0 0.02676 0.0354 0.01159 0.1786 0 -0.82655 0 -2.4119 0.67407 0.97438 -1.17764
ASP_4 -4.10903 0.49893 5.57301 -0.21114 0.07915 0.67211 2.78623 -2.40524 -0.01359 -0.13341 -3.37026 -1.45113 0 0 -0.61697 0 0 0.00847 -0.03452 0.00088 0 2.07205 -0.41333 0 -2.3716 0.40368 0.35838 -2.67733
VAL_5 -1.8349 0.13135 2.09656 -0.28561 0.1498 0.05035 0.74994 -1.07448 -0 -1e-05 0.06798 0.31045 0 0 0 0 0 0.00443 -0.12807 0.0019 0.53394 0 0.46811 0 1.9342 0.00054 0.24796 3.42441
ASP_6 -2.37128 0.33835 3.28145 -0.11571 0.01881 0.36033 1.56527 -1.50337 -0 -1e-05 -2.7969 -0.19024 0 0 -0.61697 0 0 0.00159 -0.06481 0.00547 0 2.3726 -0.34791 0 -2.3716 -0.48443 0.2368 -2.68256
LEU_7 -6.00907 0.81337 4.82725 -0.70458 0.43989 0.29362 2.76503 -2.48951 -0.01159 -0.07195 -1.62852 -0.09757 0 0 0 0 0 0.01496 -0.00957 0.06945 0.77393 0 0.00843 0 0.18072 -0.16048 0.4688 -0.52738
GLY_8 -2.03676 0.26419 3.03451 -4e-05 0 0 1.94115 -1.43932 -0.01351 -0.07927 -1.58596 -0.42817 0 0 0 0 0 0.00408 -0.20791 0 0 0 0.34829 0 0.83697 0.44547 0.59921 1.68292
ASP_9 -2.88439 0.50912 3.28158 -0.11661 0.00877 0.35801 1.28789 -1.58475 -0.01871 -0.08327 -0.93204 -0.6462 0 0 0 0 0 0.31206 -0.12334 0.05132 0 1.71228 -0.01117 0 -2.3716 0.23714 0.46404 -0.54988
ILE_10 -6.09209 0.72211 4.80005 -0.61103 0.35915 0.19241 3.19348 -2.55301 -0 -0 -2.58238 0.04052 0 0 0 0 0 0.18598 -0.06504 0.10459 1.34661 0 0.34002 0 0.73287 -0.10297 0.43389 0.44516
SER_11 -3.6876 0.37787 4.33787 -0.02998 3e-05 0.05016 2.59533 -2.22423 -0.01159 -0.07195 -1.71203 -1.05475 0 0 0 0 0 0.05163 -0.03755 0.05323 0.17779 0 -0.10351 0.60188 -0.77834 -0.46552 0.28354 -1.64772
GLY_12 -2.75808 0.27165 3.43645 -5e-05 0 0 1.86513 -1.76434 -0.01351 -0.07927 -1.53166 -0.42622 0 0 0 0 0 0.04174 -0.03023 0 0 0 0.57727 0 0.83697 -0.11759 0.1321 0.44036
ILE_13 -5.28667 0.51098 4.60179 -0.50682 0.38936 0.09877 2.68066 -2.52928 -0.02373 -0.11986 -1.69593 -0.00183 0 0 0 0 0 0.0318 -0.01376 0.01948 0.63787 0 -0.5007 0 0.73287 0.25068 0.33457 -0.38974
ASN_14 -5.19931 0.27236 5.20249 -0.17459 0.01806 0.25172 2.2953 -2.72484 -0 -0 -1.41612 -0.34156 0 0 0 0 0 0.03491 0.02686 0.05222 0 1.50239 0.5637 0 -0.93687 0.19755 0.41651 0.04079
ALA_15 -4.24971 0.22898 4.79082 -0.02155 0 0 2.47978 -2.60717 -0 -0 -2.43529 -0.34468 0 0 0 0 0 0.01762 -0.00306 0 0 0 -0.1637 0 1.8394 0.03392 0.28567 -0.14896
SER_16 -4.87268 0.33888 5.49613 -0.02795 0 0.06442 2.92432 -2.7394 -0 -0 -2.40055 -0.60915 0 0 0 0 0 0.04065 -0.02366 0.00079 0.6595 0 0.34375 0.60093 -0.77834 -0.00809 0.20557 -0.78488
VAL_17 -4.96261 0.20521 4.67928 -0.31306 0.21514 0.07187 2.41627 -2.53828 -0 -0 -2.62255 -0.15668 0 0 0 0 0 0.03897 -0.03665 0.0037 0.06799 0 -0.26632 0 1.9342 0.06813 0.16281 -1.03256
VAL_18 -5.36224 0.36106 5.20704 -0.31433 0.23174 0.07171 2.61688 -2.68076 -0.00502 -0.0366 -2.14585 -0.14591 0 0 0 0 0 0.04109 -0.06108 0.00593 0.05475 0 -0.30098 0 1.9342 -0.10437 0.21355 -0.41918
ASN_19 -5.18653 0.20737 5.99558 -0.17863 0.02564 0.26121 2.69086 -2.90761 -0 -0 -2.31097 -0.30036 0 0 0 0 0 0.01752 0.01783 0.02209 0 1.41242 0.44056 0 -0.93687 0.00826 0.22118 -0.50048
ILE_20 -6.09909 0.50445 5.77156 -0.50464 0.3702 0.1028 2.90165 -2.9607 -0.01917 -0.16095 -2.51538 0.00184 0 0 0 0 0 0.04766 -0.06925 0.08626 0.51096 0 -0.46404 0 0.73287 0.08024 0.33151 -1.3512
GLN_21 -5.94355 0.24981 6.89283 -0.85078 0.14963 0.91371 3.06516 -3.23743 -0 -0 -3.36665 -0.90612 0 0 0 -0.62989 0 0.05225 0.0392 0.01761 0 2.90772 -0.19222 0 -0.18838 -0.14039 0.50907 -0.65841
LYS_22 -6.14098 0.56754 6.8303 -0.29955 0.02588 0.12857 2.7326 -3.12923 -0 -0 -2.68758 -0.05825 0 0 0 0 0 0.04377 0.06831 0.07715 1.73841 0 -0.0038 0 -1.5107 -0.38572 0.50955 -1.49373
GLU_23 -6.71799 0.57241 7.45444 -0.21224 0.02476 0.2918 2.69858 -3.33775 -0.01917 -0.16095 -2.63977 -0.60704 0 0 0 0 0 0.0261 -0.02018 0.00367 0 3.01883 -0.21903 0 -2.7348 -0.4872 0.40285 -2.66268
ILE_24 -6.99331 0.49352 6.05339 -0.50684 0.43765 0.1021 2.93661 -3.24359 -0 -0 -2.33429 0.03745 0 0 0 0 0 0.02897 -0.06426 0.02105 0.49025 0 -0.45534 0 0.73287 -0.22718 0.32015 -2.17079
ASP_25 -5.38209 0.21549 7.27657 -0.10398 0.00505 0.31103 3.08129 -3.25927 -0 -0 -3.50044 -0.3875 0 0 0 -0.62989 0 0.05028 -0.01911 0.00015 0 1.71512 0.23858 0 -2.3716 -0.04077 0.28542 -2.51566
ARG_26 -9.07781 0.98272 9.40021 -0.6819 0.08584 0.41822 3.97702 -4.19629 -0 -0 -3.41351 0.32444 0 0 -0.67059 0 0 0.05491 -0.00042 0.0939 1.44413 0 -0.04604 0 -1.2888 -0.23506 0.436 -2.39304
LEU_27 -8.10948 0.96616 5.22126 -0.47366 0.19134 0.10463 2.90526 -3.24447 -0 -0 -2.39087 0.22543 0 0 0 0 0 0.12571 -0.01355 0.04761 0.34768 0 -0.27578 0 0.18072 -0.30927 0.59597 -3.90531
ASN_28 -5.33917 0.271 5.80187 -0.17422 0.03092 0.26364 2.81407 -2.95746 -0 -0 -2.68466 -0.30903 0 0 0 0 0 0.03728 0.05292 0.00678 0 1.45428 0.42101 0 -0.93687 -0.09361 0.48455 -0.85668
GLU_29 -5.92879 0.25671 7.56972 -0.4424 0.05309 0.86682 3.32697 -3.36984 -0 -0 -4.26071 -0.48215 0 0 0 -0.64037 0 0.05162 0.04691 0.01287 0 3.32158 -0.30569 0 -2.7348 -0.22241 0.32667 -2.55419
VAL_30 -10.2398 1.76646 4.27456 -0.30891 0.23292 0.06972 3.53424 -3.48513 -0 -0 -2.08281 -0.03923 0 0 0 0 0 0.08966 -0.05577 0.00077 0.02716 0 -0.33777 0 1.9342 -0.26235 0.48394 -4.39818
ALA_31 -5.11748 0.28963 4.88331 -0.02246 0 0 2.80822 -2.79226 -0 -0 -2.36988 -0.36814 0 0 0 0 0 0.06241 0.02822 0 0 0 -0.30036 0 1.8394 -0.20728 0.489 -0.77765
LYS_32 -5.81091 0.34162 7.6758 -0.45719 0.13938 0.23412 3.41469 -3.34426 -0 -0 -4.50018 0.09685 0 0 0 -0.64037 0 0.0792 0.00409 0.03216 2.57422 0 0.02257 0 -1.5107 -0.41232 0.32103 -1.74021
ASN_33 -5.69622 0.29501 6.22501 -0.17563 0.04089 0.26073 3.25743 -2.99702 -0.0195 -0.21427 -2.56654 -0.30619 0 0 -0.96165 0 0 0.02466 0.01727 0.00548 0 1.41701 0.30005 0 -0.93687 -0.17193 0.3991 -1.80316
LEU_34 -11.0786 1.75362 4.34757 -0.55814 0.46723 0.13423 3.16995 -3.35738 -0 -0 -2.72853 0.28111 0 0 0 0 0 0.02211 -0.0201 0.37642 0.34996 0 -0.28539 0 0.18072 -0.13389 0.82074 -6.25837
ASN_35 -5.5494 0.41796 5.91342 -0.17605 0.02589 0.25808 3.02346 -3.00432 -0 -0 -2.44336 -0.32854 0 0 0 0 0 0.07556 0.08682 0.0233 0 1.41553 0.4579 0 -0.93687 -0.07636 0.79512 -0.02185
GLU_36 -4.44475 0.23656 5.6647 -0.21151 0.0215 0.2759 2.49379 -2.61829 -0.00369 -0.05765 -1.5969 -0.58035 0 0 0 0 0 0.0905 0.04373 0.10554 0 3.01571 -0.25876 0 -2.7348 -0.1952 0.36215 -0.39182
SER_37 -5.45158 0.53229 5.85096 -0.02364 0 0.0221 2.84164 -2.74343 -0 -0 -2.31769 -0.33376 0 0 0 0 0 0.0296 0.29701 0.00136 0.54017 0 0.27646 0.60152 -0.77834 -0.35064 0.32264 -0.68335
LEU_38 -9.68868 1.6548 5.3026 -0.74278 0.44583 0.33851 3.40638 -3.46389 -0 -0 -2.69513 0.09714 0 0 0 0 0 0.07641 -0.01184 0.52755 0.88841 0 -0.20116 0 0.18072 -0.11589 0.51994 -3.48107
ILE_39 -5.80924 0.33613 6.1017 -0.49719 0.33137 0.10201 2.83335 -2.95268 -0.01401 -0.13012 -2.14023 -0.01955 0 0 0 0 0 0.11114 -0.04659 0.01666 0.53081 0 -0.41682 0 0.73287 -0.00648 0.61116 -0.32571
ASP_40 -4.76509 0.26371 5.88401 -0.10228 0.00319 0.30452 2.55441 -2.76622 -0.01165 -0.13051 -1.84531 -0.44393 0 0 0 0 0 0.1924 -0.01638 0.00243 0 1.67989 0.17044 0 -2.3716 -0.10709 0.51601 -0.98906
LEU_41 -10.0337 2.43008 3.55641 -0.72518 0.37057 0.2349 3.05432 -3.23888 -0 -0 -2.04238 0.19677 0 0 0 0 0 0.12201 0.16992 0.09893 0.90675 0 -0.23179 0 0.18072 -0.20721 1.61411 -3.54363
GLN_42 -6.45028 0.27102 6.42357 -0.25654 0.0631 0.20792 3.02766 -3.13623 -0.01401 -0.13012 -3.29897 -0.55241 0 0 -0.49605 0 0 0.01095 0.17129 0.12613 0 2.72208 -0.12504 0 -0.18838 -0.21959 1.65798 -0.1859
GLU_43 -5.80605 0.50882 6.18425 -0.2165 0.0241 0.28213 2.97186 -2.97615 -0.01165 -0.13051 -2.11172 -0.58156 0 0 0 0 0 0.02508 0.01991 0.15838 0 3.00912 -0.29343 0 -2.7348 -0.41953 0.60004 -1.49819
LEU_44 -8.61971 0.9916 4.95818 -0.45452 0.15931 0.10095 3.48888 -3.25265 -0 -0 -2.45443 0.19581 0 0 0 0 0 0.02348 0.13661 0.02615 0.37627 0 -0.25398 0 0.18072 -0.42628 0.63498 -4.18863
GLY_45 -4.43656 0.45929 5.4835 -4e-05 0 0 2.33427 -2.65202 -0.01289 -0.07877 -1.85812 -0.42171 0 0 0 0 0 0.03464 -0.01109 0 0 0 0.48032 0 0.83697 0.27536 0.4676 0.90075
LYS_46 -4.6667 0.27044 4.88118 -0.3011 0.02542 0.13659 2.13128 -2.35507 -0.01134 -0.08671 -1.33731 -0.03312 0 0 0 0 0 0.06626 -0.02736 0.00503 1.70968 0 -0.06922 0 -1.5107 0.13623 0.23384 -0.80269
TYR_47 -6.21507 0.63076 4.98961 -0.57551 0.05517 0.28417 2.78374 -2.7967 -0 -0 -2.10816 -0.24545 0 0 0 0 0 0.02228 -0.01461 0.00856 0 2.37381 0.02637 0.00277 1.2797 -0.31117 0.30461 0.49486
GLU_48 -8.05824 1.00298 7.52061 -0.21912 0.03158 0.32041 3.23776 -3.61371 -0.04017 -0.26616 -2.35441 -0.67878 0 0 0 0 0 0.16948 -0.05216 0.09146 0 3.26915 -0.21629 0 -2.7348 -0.29932 0.671 -2.21874
GLN_49 -4.53236 0.4053 3.59461 -0.28219 0.03873 0.22223 1.36974 -1.8968 -0.01134 -0.08671 -1.30994 -0.46127 0 0 0 0 0 0.19947 0.02067 0.03917 0 2.91795 -0.17928 0 -0.18838 -0.49297 0.78404 0.15067
TYR_50 -3.5747 0.43591 2.63169 -0.68649 0.06346 0.43629 1.30134 -1.50347 -0 -0 -1.41518 -0.17868 0 0 0 0 0 0.22782 0.05699 0.1842 0 2.09012 -0.07185 0.00169 1.2797 0.03609 0.55279 1.86773
ILE_51 -5.71034 0.92332 2.2998 -0.51432 0.37175 0.08894 1.36257 -1.80896 -0.00664 -0.03827 -0.30209 0.43141 0 0 0 0 0 0.03875 -0.02202 0.34956 1.60597 0 -0.12856 0 0.73287 0.19652 0.51465 0.38489
LYS_52 -3.26937 0.3944 2.84723 -0.30925 0.02867 0.14607 1.76888 -1.3134 -0 -0 -1.91851 0.1689 0 0 0 0 0 0.02483 0.17455 0.00181 2.07994 0 0.0455 0 -1.5107 -0.31265 0.455 -0.49809
TRP_53 -5.16507 1.02346 3.03322 -1.35624 0.09323 0.55551 1.83252 -1.81097 -0.00175 -0.01855 -0.97508 -0.3375 0 0 0 0 0 0.27539 -0.00764 0.00042 0 1.87029 -0.37024 0 1.6906 5.72145 1.85213 7.90518
PRO_54 -4.21123 0.6075 2.23669 -0.06547 0 0.04 0.90738 -1.11652 -0 -0 -0.68546 0.62572 0 0 0 0 0 0.29353 -0.15676 0.01003 0.18745 0 -0.12962 0 -2.4119 6.0133 1.96115 4.10579
TRP_55 -7.06165 1.0138 4.32737 -1.01537 0.07943 0.35221 2.63597 -2.56208 -0.00838 -0.04094 -2.08371 -0.38792 0 0 0 0 0 0.02705 0.28992 0.14744 0 1.51974 0.05522 0 1.6906 0.1542 0.59598 -0.2711
TYR_56 -7.36442 0.78418 5.29128 -0.95335 0.06397 0.32351 2.72192 -2.99344 -0 -0 -2.27076 -0.3401 0 0 0 0 0 0.06123 -0.01864 0.29684 0 1.80404 -0.43655 0.00072 1.2797 0.21569 0.51316 -1.02101
VAL_57 -5.2671 0.44497 4.06349 -0.30897 0.22106 0.06973 2.01621 -2.44561 -0 -0 -2.14204 -0.06428 0 0 0 0 0 0.04093 -0.04802 0.0032 0.03945 0 -0.31308 0 1.9342 0.07979 0.34174 -1.33433
TRP_58 -7.50513 0.69403 4.37959 -1.26486 0.08812 0.46899 2.55736 -2.65473 -0.00175 -0.01855 -1.6952 -0.29086 0 0 0 0 0 0.0242 -0.01788 0.02136 0 1.67005 -0.29792 0 1.6906 -0.00971 0.21339 -1.9489
LEU_59 -9.68965 0.98616 4.99892 -0.47963 0.12758 0.10294 3.08398 -3.27854 -0 -0 -2.81856 0.21891 0 0 0 0 0 0.01732 0.0175 0.0773 0.39386 0 -0.2592 0 0.18072 -0.13274 0.62219 -5.83094
GLY_60 -4.80875 0.63957 5.40734 -5e-05 0 0 2.69826 -2.8669 -0.02258 -0.13574 -3.6219 -0.42611 0 0 0 0 0 0.02691 -0.07039 0 0 0 0.18554 0 0.83697 0.42761 0.61994 -1.11025
PHE_61 -5.36225 0.27309 4.66434 -1.06719 0.10662 0.41867 2.44346 -2.5765 -0 -0 -2.81667 -0.00462 0 0 0 0 0 0.03257 -0.01134 0.1608 0 1.8095 -0.48926 0 1.0402 0.60846 0.21965 -0.55048
ILE_62 -7.71109 0.72738 4.6411 -0.66192 0.48264 0.1481 2.71259 -2.85089 -0 -0 -2.30907 0.30937 0 0 0 0 0 0.09371 -0.05742 0.02156 0.56956 0 -0.42369 0 0.73287 0.0404 0.38984 -3.14498
ALA_63 -7.18951 1.27365 4.05586 -0.02087 0 0 3.34873 -3.17775 -0 -0 -2.71811 -0.35481 0 0 0 0 0 0.03339 0.02228 0 0 0 -0.23876 0 1.8394 -0.19879 0.40078 -2.92449
GLY_64 -5.10704 0.47528 5.45674 -5e-05 0 0 2.90865 -2.92295 -0 -0 -2.76876 -0.42534 0 0 0 0 0 0.04023 -0.08148 0 0 0 0.27514 0 0.83697 0.32845 0.19861 -0.78555
LEU_65 -5.57443 0.27708 4.70693 -0.6909 0.21062 0.2655 2.53448 -2.59566 -0.00322 -0.02323 -2.48086 0.09565 0 0 0 0 0 0.02733 0.00643 0.00596 0.97793 0 -0.23878 0 0.18072 0.41413 0.17016 -1.73415
ILE_66 -7.87944 0.98121 4.79242 -0.50573 0.45275 0.0999 2.96027 -2.96876 -0.00402 -0.0181 -2.61717 0.0035 0 0 0 0 0 0.03848 -0.06045 0.03674 0.51513 0 -0.44029 0 0.73287 -0.09153 0.38045 -3.59177
ALA_67 -6.91176 0.9403 4.10693 -0.02127 0 0 3.13155 -3.16778 -0.00663 -0.02956 -2.95396 -0.34422 0 0 0 0 0 0.04303 -0.04686 0 0 0 -0.25662 0 1.8394 -0.15864 0.54852 -3.28758
ILE_68 -6.64257 0.63373 5.59886 -0.50231 0.37875 0.09981 3.28384 -3.04045 -0 -0 -3.45987 0.11349 0 0 0 0 0 0.15288 0.04673 0.10251 0.46006 0 -0.42826 0 0.73287 -0.09092 0.53628 -2.02455
VAL_69 -6.18642 0.89594 4.77626 -0.30003 0.18429 0.06741 2.86784 -2.76799 -0 -0 -2.32795 -0.15086 0 0 0 0 0 0.20905 0.00466 0.1419 0.07872 0 -0.41424 0 1.9342 0.1287 0.50143 -0.35708
MET_70 -9.85571 1.41037 5.44307 -0.73029 0.26256 0.33187 3.23824 -3.00242 -0.00322 -0.02323 -2.9239 -0.03475 0 0 0 0 0 0.10918 0.23025 0.08181 2.55647 0 -0.06485 0 0.60916 -0.05535 0.56934 -1.85139
VAL_71 -9.67763 1.14202 4.65748 -0.31469 0.20628 0.07092 3.80842 -3.48559 -0.00402 -0.0181 -2.66794 -0.20542 0 0 0 0 0 0.19843 0.05645 0.00597 0.1485 0 -0.33622 0 1.9342 -0.1398 0.71357 -3.90719
THR_72 -6.24216 0.2962 6.06588 -0.21016 0.15897 0.07778 3.30353 -3.09328 -0.00663 -0.02956 -3.35953 -0.14479 0 0 0 0 0 0.23739 -0.04236 0.01328 0.12642 0 0.127 2.31765 -1.0874 -0.01207 0.57536 -0.92849
ILE_73 -12.997 3.75824 4.39268 -0.72113 0.97454 0.1649 4.07392 -3.85129 -0 -0 -1.8499 0.25252 0 0 0 0 0 0.31872 -0.05454 0.68492 0.5878 0 -0.45998 0 0.73287 0.03462 1.12088 -2.83717
LEU_74 -8.59053 0.87592 5.62441 -0.70688 0.31887 0.29112 3.02645 -3.29548 -0 -0 -2.0474 0.0631 0 0 0 0 0 0.41425 -0.03739 0.03215 0.95941 0 -0.24387 0 0.18072 -0.11186 1.20432 -2.04271
LEU_75 -9.55247 0.82954 4.59916 -0.46325 0.16397 0.10702 2.72036 -3.27384 -0 -0 -1.63022 0.19795 0 0 0 0 0 0.36754 0.03372 0.05696 0.31943 0 -0.28327 0 0.18072 -0.28156 0.49548 -5.41276
CYS:disulfide_76 -8.77985 2.24448 5.93728 -0.05894 0 0.0384 3.49727 -3.34982 -0.00754 -0.02422 -2.84075 -0.51388 0 0 0 0 -0.08629 0.7257 0.44385 0.25135 0.61545 0 0.36734 0 3.6196 -0.25958 0.87107 2.69092
CYS:disulfide_77 -7.39646 1.24085 5.19241 -0.03984 5e-05 0.01724 2.96931 -3.0108 -0.00025 -0.00145 -1.80264 -0.3878 0 0 0 0 -0.1892 0.0664 -0.01226 0.02563 0.34975 0 0.3071 0 3.6196 -0.10799 0.85872 1.69835
MET_78 -5.80666 0.50539 4.90234 -0.72878 0.19404 0.20389 1.8839 -2.0497 -0 -0 -1.49295 -0.06486 0 0 0 0 0 0.0336 -0.07252 0.08171 0.86122 0 0.00999 0 0.60916 -0.13609 0.49018 -0.57611
THR_79 -3.5265 0.34995 3.60514 -0.13023 0.07997 0.08825 1.53382 -1.8803 -0.04021 -0.19065 -0.63623 -1.19309 0 0 0 0 0 0.06896 -0.05938 0.16496 0.04329 0 -0.4409 2.27605 -1.0874 -0.23119 0.86006 -0.34563
SER_80 -3.50844 0.41498 3.56743 -0.02996 0.05131 0.03116 1.98595 -1.92112 -0.00025 -0.00145 -1.01686 -0.0004 0 0 0 0 0 0.02239 -0.06549 7e-05 0.0464 0 0.31459 0.60281 -0.77834 0.06426 1.56982 1.34887
CYS:disulfide_81 -5.04692 1.26888 3.90069 -0.06818 0.00163 0.04496 1.738 -2.02026 -0.04021 -0.19065 -1.58981 -0.51243 0 0 0 0 -0.22276 0.09101 0.49293 0.01478 0.78153 0 0.3162 0 3.6196 -0.02683 1.87195 4.42411
CYS:disulfide_82 -8.60939 2.41286 3.65364 -0.0522 0.02567 0.02731 2.09192 -2.5319 -0.0234 -0.07711 -0.5057 -0.43033 0 0 0 0 -0.1892 0.02475 -0.03645 0.45424 0.50386 0 0.15172 0 3.6196 -0.41216 1.33877 1.4365
SER_83 -4.79034 0.59487 4.78298 -0.02966 0 0.04926 2.37395 -2.20564 -0 -0 -1.31634 -1.07596 0 0 -0.67059 0 0 0.01567 -0.0593 0.02698 0.1655 0 -0.21412 0.69795 -0.77834 -0.56193 0.79733 -2.19774
CYS_84 -4.20459 0.79452 2.35945 -0.08639 0.00286 0.05714 1.00211 -1.21294 -0 -0 -0.98832 0.05231 0 0 0 0 0 0.01266 0.14688 0.01061 0.60972 0 0.19018 0 3.6196 -0.62103 0.24248 1.98723
LEU_85 -10.4205 1.81506 2.73222 -0.56089 0.34683 0.15757 3.06421 -2.9114 -0 -0 -1.6107 0.2299 0 0 0 0 0 0.02634 -0.05094 0.09263 0.2319 0 -0.26468 0 0.18072 -0.31271 0.76704 -6.48746
LYS_86 -3.22995 0.60632 2.72956 -0.33778 0.07382 0.226 0.8305 -1.24424 -0.01587 -0.05289 0.68263 -0.38642 0 0 0 0 0 0.08089 -0.06908 0.09343 1.53295 0 -0.12222 0 -1.5107 -0.22823 0.96968 0.62841
GLY_87 -3.7614 0.59874 2.84259 -6e-05 0 0 1.24087 -1.69045 -0 -0 -0.45724 -0.38531 0 0 -0.96165 0 0 0.04388 -0.13997 0 0 0 -1.49259 0 0.83697 -0.66446 0.52805 -3.46203
ALA_88 -3.58749 0.52733 2.32776 -0.02559 0.00167 0 1.47945 -1.6314 -0 -0 -0.94544 -0.36339 0 0 0 0 0 0.06746 -0.09778 0 0 0 -0.21848 0 1.8394 -0.87398 0.59421 -0.9063
CYS_89 -7.0479 1.30075 1.55831 -0.06224 0.01403 0.02398 1.19115 -1.53164 -0.01581 -0.15662 0.34897 -0.85807 0 0 0 0 0 0.05747 -0.02146 0.06677 0.07783 0 0.24082 0 3.6196 -0.2162 0.49927 -0.91101
SER_90 -4.45972 0.70487 3.44138 -0.03867 0.03414 0.07302 2.24999 -2.09258 -0 -0 -0.84903 -0.28841 0 0 0 0 0 0.018 -0.05197 0.00868 0.6174 0 -0.04128 0.60598 -0.77834 0.64527 0.43273 0.23145
CYS:disulfide_91 -7.62097 1.53319 3.31076 -0.04579 0.0075 0.02322 2.64306 -2.27319 -0 -0 -1.21044 -0.39243 0 0 0 0 -0.08629 0.02057 -0.14712 0.3384 0.52147 0 0.41759 0 3.6196 0.42618 0.80177 1.88708
GLY_92 -1.45255 0.34159 2.04217 -4e-05 0 0 0.89543 -1.01195 -0.02125 -0.11535 -0.10802 -0.42724 0 0 0 0 0 0.0339 -0.1669 0 0 0 0.41022 0 0.83697 0.08872 0.38801 1.73371
SER_93 -1.87947 0.33413 2.28443 -0.03002 0.02029 0.02857 0.92054 -1.06515 -0.02515 -0.15813 -0.65192 0.11745 0 0 0 0 0 0.0214 0.10615 0.00178 0.5855 0 -0.03341 0.60158 -0.77834 0.06697 0.17422 0.64141
CYS_94 -4.26066 0.40281 2.36051 -0.04432 0 0.01486 1.1813 -1.17828 -0.04555 -0.29647 -1.16772 -0.39676 0 0 0 0 0 0.04823 -0.01067 0.20087 0.14657 0 -0.03208 0 3.6196 0.51436 0.40782 1.4644
CYS:disulfide_95 -3.96926 0.37509 2.45869 -0.05076 0 0.03859 1.0992 -1.22051 -0.02041 -0.13834 -0.57273 -0.31028 0 0 0 0 -0.22276 0.49052 0.09926 0.18494 0.25116 0 -0.4062 0 3.6196 0.47232 0.95195 3.13008
LYS_96 -1.50075 0.09996 1.47088 -0.46139 0.10425 0.25662 0.04958 -0.61396 -0.02125 -0.11535 0.17616 -0.13526 0 0 0 0 0 0.06671 -0.02002 0.0958 1.81258 0 0.15238 0 -1.5107 -0.14232 0.39729 0.16122
PHE_97 -7.86154 1.1492 3.03886 -0.72984 0.02634 0.07951 1.32522 -2.14951 -0.01814 -0.12359 0.31188 -0.20006 0 0 0 0 0 0.01649 0.02378 0.05152 0 1.95807 -0.03465 0 1.0402 1.25145 0.31582 -0.52898
ASP_98 -2.04052 0.14895 2.20283 -0.12975 0.04148 0.41066 0.30773 -1.03477 -0 -0 0.17608 -0.93636 0 0 0 0 0 0.0096 -0.06277 0.02483 0 2.40745 -0.58306 0 -2.3716 1.06255 0.45118 0.0845
GLU_99 -4.27917 0.562 4.19666 -0.23566 0.04264 0.39199 1.78008 -2.01097 -0.02348 -0.20656 -1.59924 -0.45683 0 0 0 0 0 0.00426 -0.00445 0.04798 0 3.01652 0.29314 0 -2.7348 0.00133 0.38777 -0.82679
ASP_100 -3.08205 0.40994 3.49486 -0.11939 0.00525 0.37483 1.0466 -1.66109 -0 -0 -1.39133 -0.51527 0 0 0 0 0 0.03136 0.00131 0.42115 0 2.09134 -0.01756 0 -2.3716 -0.04786 1.04223 -0.28728
ASP_101 -2.28542 0.33499 3.72275 -0.12351 0.07012 0.38603 1.17733 -1.51533 -0 -0 -2.79097 -0.28825 0 0 0 -0.45461 0 0.05246 0.03758 0.05482 0 2.80639 -0.45657 0 -2.3716 -0.1361 1.10801 -0.67186
SER_102 -2.09134 0.09617 2.67794 -0.02454 2e-05 0.02376 1.33092 -1.12698 -0 -0 -0.97215 -0.28423 0 0 0 0 0 0.01341 -0.05934 0.01642 0.56124 0 0.26711 0.62138 -0.77834 0.03658 0.37893 0.68696
GLU_103 -5.09645 0.88045 3.7346 -0.36842 0.16988 0.71703 0.78336 -1.63027 -0.00534 -0.08298 0.19001 -0.82601 0 0 0 0 0 0.01135 0.00648 0.06357 0 3.14809 0.02891 0 -2.7348 -0.00958 0.81039 -0.20974
PRO_104 -3.48195 0.6187 1.82737 -0.17509 0.00039 0.12066 0.60073 -0.83914 -0 -0 -0.62668 0.16425 0 0 0 0 0 0.01832 0.01425 0.02309 0.71988 0 -1.09657 0 -2.4119 -0.1652 0.9002 -3.78868
VAL_105 -5.08543 0.59404 0.42028 -0.32413 0.27426 0.06909 0.61833 -1.12991 -0 -0 0.087 -0.26758 0 0 0 0 0 0.02457 -0.03382 0.00366 0.13046 0 -0.43259 0 1.9342 -0.38219 0.4114 -3.08836
LEU_106 -8.14305 1.16192 1.1743 -0.44448 0.1714 0.07519 1.43282 -1.94589 -0 -0 -0.98982 0.32912 0 0 0 0 0 0.01446 0.35699 0.21597 0.83527 0 -0.09118 0 0.18072 -0.41142 0.5875 -5.49017
LYS_107 -2.81774 0.21922 2.34208 -0.41939 0.07519 0.24116 1.32159 -1.36522 -0 -0 -0.21898 0.06686 0 0 -0.49605 0 0 0.01008 0.08668 0.00315 1.44569 0 0.08325 0 -1.5107 -0.18881 0.8276 -0.29433
GLY_108 -1.64407 0.16883 1.37774 -5e-05 0 0 0.60475 -0.81612 -0 -0 0.17094 -0.39014 0 0 0 0 0 0.02905 -0.14075 0 0 0 -1.42917 0 0.83697 -0.45882 0.51144 -1.1794
VAL_109 -7.43114 2.14949 1.12469 -0.34393 0.61406 0.08091 1.61342 -2.0165 -0 -0 -1.12459 -0.86328 0 0 0 0 0 0.05758 0.02232 0.1005 0.16977 0 0.31209 0 1.9342 -0.03511 0.40066 -3.23486
LYS_110 -4.76509 0.9795 4.86145 -0.34061 0.03891 0.14465 2.89287 -2.25688 -0 -0 -3.55786 0.1789 0 0 0 -0.45461 0 0.01853 0.01083 0.03738 1.30987 0 0.08095 0 -1.5107 0.89753 0.8908 -0.54358
LEU_111 -6.50476 0.5012 2.48414 -0.69346 0.173 0.29462 1.54093 -1.94891 -0 -0 0.27582 -0.01867 0 0 0 0 0 0.02237 0.14266 0.17111 0.36643 0 0.18074 0 0.18072 1.96023 1.32547 0.45365
HIS_D_112 -2.99416 0.51966 2.93435 -0.4376 0.02555 0.58221 1.22695 -1.38926 -0 -0 -0.40915 -0.33221 0 0 0 0 0 0.0043 -0.05866 0.0531 0 1.54553 -0.46891 0 -0.45461 1.38902 1.01166 2.74778
TYR_113 -6.85769 0.92524 3.63798 -0.81397 0.08944 0.10614 2.09254 -2.41504 -0 -0 -2.14243 -0.30458 0 0 0 0 0 0.03759 -0.08103 0.06473 0 2.09678 0.07597 0.03874 1.2797 -0.43355 0.7816 -1.82185
THR:CtermProteinFull_114 -3.23332 0.50582 2.90506 -0.22884 0.65806 0.14835 1.19204 -1.51168 -0.00643 -0.05432 -0.53609 0.60302 0 0 0 0 0 0.46022 0 0.06808 0.5986 0 0 2.37226 -1.0874 -0.23957 1.39437 4.0082
VRT_115 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.28005 0 0 0 0 0 0 0 0 0 9.28005
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 648817 DOMAINID 642328 MODEL 4 2024-12-14_00000209_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 49.007 tmscore: 0.17309 2beqD_205 prob: 99.81 ident: 100.00
SSBOND     CYS A   77    CYS A   89                                       2.04  
SSBOND     CYS A   81    CYS A   94                                       2.02  
ATOM      1  N   THR A   1       4.512  10.549   7.991  1.00 11.570          N  
ATOM      2  CA  THR A   1       3.495  11.405   8.583  1.00 10.810          C  
ATOM      3  C   THR A   1       4.089  12.361   9.593  1.00 10.120          C  
ATOM      4  O   THR A   1       4.460  11.959  10.688  1.00 10.270          O  
ATOM      5  CB  THR A   1       2.417  10.556   9.273  1.00 15.440          C  
ATOM      6  OG1 THR A   1       1.820   9.707   8.300  1.00 15.440          O  
ATOM      7  CG2 THR A   1       1.330  11.456   9.903  1.00 15.440          C  
ATOM      8 1H   THR A   1       4.060   9.722   7.624  1.00 13.880          H  
ATOM      9 2H   THR A   1       4.979  11.039   7.243  1.00 13.880          H  
ATOM     10 3H   THR A   1       5.183  10.283   8.696  1.00 13.880          H  
ATOM     11  HA  THR A   1       3.028  11.991   7.792  1.00 12.970          H  
ATOM     12  HB  THR A   1       2.877   9.945  10.049  1.00 18.530          H  
ATOM     13  HG1 THR A   1       1.264   9.053   8.740  1.00 18.530          H  
ATOM     14 1HG2 THR A   1       0.579  10.831  10.376  1.00 18.530          H  
ATOM     15 2HG2 THR A   1       1.769  12.116  10.653  1.00 18.530          H  
ATOM     16 3HG2 THR A   1       0.862  12.060   9.130  1.00 18.530          H  
ATOM     17  N   SER A   2       4.200  13.624   9.220  1.00  9.570          N  
ATOM     18  CA  SER A   2       4.742  14.621  10.131  1.00  9.070          C  
ATOM     19  C   SER A   2       3.884  14.789  11.397  1.00  8.430          C  
ATOM     20  O   SER A   2       2.652  14.763  11.319  1.00  8.070          O  
ATOM     21  CB  SER A   2       4.861  15.981   9.469  1.00 12.900          C  
ATOM     22  OG  SER A   2       5.200  16.948  10.435  1.00 12.900          O  
ATOM     23  H   SER A   2       3.903  13.900   8.293  1.00 11.480          H  
ATOM     24  HA  SER A   2       5.744  14.300  10.370  1.00 10.880          H  
ATOM     25 1HB  SER A   2       5.634  15.946   8.704  1.00 15.480          H  
ATOM     26 2HB  SER A   2       3.950  16.260   8.982  1.00 15.480          H  
ATOM     27  HG  SER A   2       5.047  17.831  10.019  1.00 15.480          H  
ATOM     28  N   PRO A   3       4.494  15.044  12.566  1.00  8.560          N  
ATOM     29  CA  PRO A   3       3.843  15.377  13.818  1.00  8.170          C  
ATOM     30  C   PRO A   3       2.939  16.611  13.711  1.00  7.260          C  
ATOM     31  O   PRO A   3       2.101  16.819  14.587  1.00  7.000          O  
ATOM     32  CB  PRO A   3       5.027  15.655  14.753  1.00 12.250          C  
ATOM     33  CG  PRO A   3       6.161  14.846  14.195  1.00 12.250          C  
ATOM     34  CD  PRO A   3       5.968  14.864  12.701  1.00 12.250          C  
ATOM     35  HA  PRO A   3       3.267  14.509  14.167  1.00  9.800          H  
ATOM     36 1HB  PRO A   3       5.240  16.737  14.766  1.00 14.710          H  
ATOM     37 2HB  PRO A   3       4.769  15.371  15.778  1.00 14.710          H  
ATOM     38 1HG  PRO A   3       7.124  15.285  14.501  1.00 14.710          H  
ATOM     39 2HG  PRO A   3       6.133  13.827  14.610  1.00 14.710          H  
ATOM     40 1HD  PRO A   3       6.525  15.690  12.233  1.00 14.710          H  
ATOM     41 2HD  PRO A   3       6.284  13.869  12.345  1.00 14.710          H  
ATOM     42  N   ASP A   4       3.095  17.450  12.666  1.00  7.010          N  
ATOM     43  CA  ASP A   4       2.221  18.611  12.602  1.00  6.370          C  
ATOM     44  C   ASP A   4       1.269  18.586  11.405  1.00  5.500          C  
ATOM     45  O   ASP A   4       0.810  19.621  10.914  1.00  5.530          O  
ATOM     46  CB  ASP A   4       3.078  19.884  12.608  1.00  9.170          C  
ATOM     47  CG  ASP A   4       4.076  19.983  11.427  1.00  9.170          C  
ATOM     48  OD1 ASP A   4       3.998  19.188  10.501  1.00  9.170          O  
ATOM     49  OD2 ASP A   4       4.924  20.842  11.480  1.00  9.170          O  
ATOM     50  H   ASP A   4       3.790  17.305  11.928  1.00  8.410          H  
ATOM     51  HA  ASP A   4       1.603  18.631  13.498  1.00  7.640          H  
ATOM     52 1HB  ASP A   4       2.424  20.756  12.582  1.00 11.010          H  
ATOM     53 2HB  ASP A   4       3.641  19.929  13.539  1.00 11.010          H  
ATOM     54  N   VAL A   5       0.792  17.377  11.126  1.00  4.980          N  
ATOM     55  CA  VAL A   5      -0.281  17.066  10.194  1.00  4.330          C  
ATOM     56  C   VAL A   5      -1.609  17.299  10.893  1.00  3.520          C  
ATOM     57  O   VAL A   5      -1.701  17.238  12.124  1.00  3.410          O  
ATOM     58  CB  VAL A   5      -0.154  15.594   9.693  1.00  6.320          C  
ATOM     59  CG1 VAL A   5      -1.374  15.112   8.888  1.00  6.320          C  
ATOM     60  CG2 VAL A   5       1.030  15.519   8.797  1.00  6.320          C  
ATOM     61  H   VAL A   5       1.285  16.582  11.551  1.00  5.980          H  
ATOM     62  HA  VAL A   5      -0.208  17.737   9.338  1.00  5.200          H  
ATOM     63  HB  VAL A   5      -0.008  14.936  10.545  1.00  7.590          H  
ATOM     64 1HG1 VAL A   5      -1.192  14.092   8.557  1.00  7.590          H  
ATOM     65 2HG1 VAL A   5      -2.268  15.114   9.499  1.00  7.590          H  
ATOM     66 3HG1 VAL A   5      -1.521  15.751   8.020  1.00  7.590          H  
ATOM     67 1HG2 VAL A   5       1.173  14.496   8.454  1.00  7.590          H  
ATOM     68 2HG2 VAL A   5       0.886  16.177   7.943  1.00  7.590          H  
ATOM     69 3HG2 VAL A   5       1.874  15.838   9.345  1.00  7.590          H  
ATOM     70  N   ASP A   6      -2.669  17.589  10.154  1.00  3.430          N  
ATOM     71  CA  ASP A   6      -3.925  17.690  10.872  1.00  3.140          C  
ATOM     72  C   ASP A   6      -4.376  16.283  11.232  1.00  2.360          C  
ATOM     73  O   ASP A   6      -5.052  15.591  10.455  1.00  2.620          O  
ATOM     74  CB  ASP A   6      -5.019  18.384  10.062  1.00  4.510          C  
ATOM     75  CG  ASP A   6      -6.345  18.550  10.873  1.00  4.510          C  
ATOM     76  OD1 ASP A   6      -6.527  17.864  11.889  1.00  4.510          O  
ATOM     77  OD2 ASP A   6      -7.155  19.358  10.472  1.00  4.510          O  
ATOM     78  H   ASP A   6      -2.614  17.692   9.152  1.00  4.120          H  
ATOM     79  HA  ASP A   6      -3.766  18.254  11.792  1.00  3.770          H  
ATOM     80 1HB  ASP A   6      -4.674  19.369   9.746  1.00  5.410          H  
ATOM     81 2HB  ASP A   6      -5.231  17.803   9.164  1.00  5.410          H  
ATOM     82  N   LEU A   7      -4.012  15.890  12.454  1.00  1.850          N  
ATOM     83  CA  LEU A   7      -4.214  14.553  12.998  1.00  1.530          C  
ATOM     84  C   LEU A   7      -5.671  14.242  13.291  1.00  1.420          C  
ATOM     85  O   LEU A   7      -5.979  13.169  13.795  1.00  1.640          O  
ATOM     86  CB  LEU A   7      -3.388  14.319  14.280  1.00  2.270          C  
ATOM     87  CG  LEU A   7      -1.942  13.738  14.179  1.00  2.270          C  
ATOM     88  CD1 LEU A   7      -1.007  14.646  13.396  1.00  2.270          C  
ATOM     89  CD2 LEU A   7      -1.403  13.500  15.642  1.00  2.270          C  
ATOM     90  H   LEU A   7      -3.457  16.563  12.980  1.00  2.220          H  
ATOM     91  HA  LEU A   7      -3.875  13.836  12.250  1.00  1.840          H  
ATOM     92 1HB  LEU A   7      -3.324  15.260  14.808  1.00  2.720          H  
ATOM     93 2HB  LEU A   7      -3.932  13.609  14.882  1.00  2.720          H  
ATOM     94  HG  LEU A   7      -1.991  12.811  13.643  1.00  2.720          H  
ATOM     95 1HD1 LEU A   7      -0.015  14.197  13.331  1.00  2.720          H  
ATOM     96 2HD1 LEU A   7      -1.403  14.773  12.402  1.00  2.720          H  
ATOM     97 3HD1 LEU A   7      -0.924  15.617  13.887  1.00  2.720          H  
ATOM     98 1HD2 LEU A   7      -0.406  13.068  15.601  1.00  2.720          H  
ATOM     99 2HD2 LEU A   7      -1.357  14.450  16.174  1.00  2.720          H  
ATOM    100 3HD2 LEU A   7      -2.070  12.817  16.184  1.00  2.720          H  
ATOM    101  N   GLY A   8      -6.591  15.164  12.996  1.00  1.600          N  
ATOM    102  CA  GLY A   8      -7.988  14.794  13.085  1.00  1.710          C  
ATOM    103  C   GLY A   8      -8.220  13.637  12.085  1.00  1.570          C  
ATOM    104  O   GLY A   8      -9.071  12.762  12.282  1.00  1.910          O  
ATOM    105  H   GLY A   8      -6.347  16.106  12.643  1.00  1.920          H  
ATOM    106 1HA  GLY A   8      -8.234  14.483  14.099  1.00  2.050          H  
ATOM    107 2HA  GLY A   8      -8.608  15.653  12.826  1.00  2.050          H  
ATOM    108  N   ASP A   9      -7.432  13.613  10.991  1.00  1.360          N  
ATOM    109  CA  ASP A   9      -7.559  12.608   9.950  1.00  1.460          C  
ATOM    110  C   ASP A   9      -6.801  11.316  10.308  1.00  1.220          C  
ATOM    111  O   ASP A   9      -5.710  11.068   9.791  1.00  1.700          O  
ATOM    112  CB  ASP A   9      -7.027  13.184   8.627  1.00  2.000          C  
ATOM    113  CG  ASP A   9      -7.334  12.331   7.387  1.00  2.000          C  
ATOM    114  OD1 ASP A   9      -8.186  11.475   7.476  1.00  2.000          O  
ATOM    115  OD2 ASP A   9      -6.736  12.565   6.355  1.00  2.000          O  
ATOM    116  H   ASP A   9      -6.713  14.337  10.856  1.00  1.630          H  
ATOM    117  HA  ASP A   9      -8.614  12.363   9.830  1.00  1.750          H  
ATOM    118 1HB  ASP A   9      -7.450  14.176   8.476  1.00  2.400          H  
ATOM    119 2HB  ASP A   9      -5.944  13.312   8.707  1.00  2.400          H  
ATOM    120  N   ILE A  10      -7.365  10.520  11.206  1.00  1.070          N  
ATOM    121  CA  ILE A  10      -6.726   9.283  11.644  1.00  1.210          C  
ATOM    122  C   ILE A  10      -6.942   8.119  10.702  1.00  1.140          C  
ATOM    123  O   ILE A  10      -8.076   7.691  10.473  1.00  1.420          O  
ATOM    124  CB  ILE A  10      -7.281   8.845  13.006  1.00  1.640          C  
ATOM    125  CG1 ILE A  10      -7.010   9.923  14.116  1.00  1.640          C  
ATOM    126  CG2 ILE A  10      -6.781   7.458  13.375  1.00  1.640          C  
ATOM    127  CD1 ILE A  10      -5.522  10.243  14.384  1.00  1.640          C  
ATOM    128  H   ILE A  10      -8.250  10.854  11.600  1.00  1.280          H  
ATOM    129  HA  ILE A  10      -5.654   9.447  11.711  1.00  1.450          H  
ATOM    130  HB  ILE A  10      -8.362   8.782  12.912  1.00  1.970          H  
ATOM    131 1HG1 ILE A  10      -7.501  10.854  13.826  1.00  1.970          H  
ATOM    132 2HG1 ILE A  10      -7.444   9.572  15.053  1.00  1.970          H  
ATOM    133 1HG2 ILE A  10      -7.264   7.173  14.287  1.00  1.970          H  
ATOM    134 2HG2 ILE A  10      -7.031   6.727  12.635  1.00  1.970          H  
ATOM    135 3HG2 ILE A  10      -5.702   7.458  13.499  1.00  1.970          H  
ATOM    136 1HD1 ILE A  10      -5.465  10.992  15.154  1.00  1.970          H  
ATOM    137 2HD1 ILE A  10      -5.007   9.345  14.711  1.00  1.970          H  
ATOM    138 3HD1 ILE A  10      -5.045  10.632  13.491  1.00  1.970          H  
ATOM    139  N   SER A  11      -5.836   7.579  10.213  1.00  1.120          N  
ATOM    140  CA  SER A  11      -5.818   6.421   9.342  1.00  1.220          C  
ATOM    141  C   SER A  11      -5.415   5.226  10.186  1.00  1.060          C  
ATOM    142  O   SER A  11      -5.160   5.378  11.376  1.00  1.100          O  
ATOM    143  CB  SER A  11      -4.884   6.632   8.166  1.00  1.670          C  
ATOM    144  OG  SER A  11      -3.551   6.664   8.568  1.00  1.670          O  
ATOM    145  H   SER A  11      -4.953   8.025  10.431  1.00  1.340          H  
ATOM    146  HA  SER A  11      -6.824   6.249   8.957  1.00  1.460          H  
ATOM    147 1HB  SER A  11      -5.026   5.832   7.442  1.00  2.000          H  
ATOM    148 2HB  SER A  11      -5.138   7.569   7.671  1.00  2.000          H  
ATOM    149  HG  SER A  11      -3.035   6.766   7.763  1.00  2.000          H  
ATOM    150  N   GLY A  12      -5.452   4.026   9.632  1.00  1.050          N  
ATOM    151  CA  GLY A  12      -5.048   2.892  10.438  1.00  1.010          C  
ATOM    152  C   GLY A  12      -3.564   2.575  10.331  1.00  0.970          C  
ATOM    153  O   GLY A  12      -2.906   2.906   9.343  1.00  1.120          O  
ATOM    154  H   GLY A  12      -5.703   3.910   8.663  1.00  1.260          H  
ATOM    155 1HA  GLY A  12      -5.277   3.124  11.464  1.00  1.210          H  
ATOM    156 2HA  GLY A  12      -5.636   2.015  10.170  1.00  1.210          H  
ATOM    157  N   ILE A  13      -3.068   1.845  11.317  1.00  0.860          N  
ATOM    158  CA  ILE A  13      -1.694   1.348  11.325  1.00  0.930          C  
ATOM    159  C   ILE A  13      -1.720  -0.154  11.251  1.00  0.800          C  
ATOM    160  O   ILE A  13      -2.462  -0.812  11.982  1.00  0.800          O  
ATOM    161  CB  ILE A  13      -0.874   1.834  12.535  1.00  1.270          C  
ATOM    162  CG1 ILE A  13      -0.773   3.375  12.458  1.00  1.270          C  
ATOM    163  CG2 ILE A  13       0.525   1.137  12.591  1.00  1.270          C  
ATOM    164  CD1 ILE A  13      -0.236   4.065  13.688  1.00  1.270          C  
ATOM    165  H   ILE A  13      -3.705   1.647  12.094  1.00  1.030          H  
ATOM    166  HA  ILE A  13      -1.189   1.712  10.430  1.00  1.120          H  
ATOM    167  HB  ILE A  13      -1.395   1.591  13.424  1.00  1.530          H  
ATOM    168 1HG1 ILE A  13      -0.136   3.636  11.616  1.00  1.530          H  
ATOM    169 2HG1 ILE A  13      -1.754   3.752  12.259  1.00  1.530          H  
ATOM    170 1HG2 ILE A  13       1.062   1.477  13.457  1.00  1.530          H  
ATOM    171 2HG2 ILE A  13       0.411   0.054  12.668  1.00  1.530          H  
ATOM    172 3HG2 ILE A  13       1.095   1.374  11.692  1.00  1.530          H  
ATOM    173 1HD1 ILE A  13      -0.213   5.140  13.520  1.00  1.530          H  
ATOM    174 2HD1 ILE A  13      -0.854   3.856  14.548  1.00  1.530          H  
ATOM    175 3HD1 ILE A  13       0.743   3.724  13.877  1.00  1.530          H  
ATOM    176  N   ASN A  14      -0.933  -0.693  10.334  1.00  0.850          N  
ATOM    177  CA  ASN A  14      -0.891  -2.123  10.090  1.00  0.830          C  
ATOM    178  C   ASN A  14       0.000  -2.852  11.092  1.00  0.790          C  
ATOM    179  O   ASN A  14       1.221  -2.767  10.997  1.00  1.190          O  
ATOM    180  CB  ASN A  14      -0.350  -2.373   8.707  1.00  1.170          C  
ATOM    181  CG  ASN A  14      -0.458  -3.768   8.303  1.00  1.170          C  
ATOM    182  OD1 ASN A  14      -1.074  -4.560   9.017  1.00  1.170          O  
ATOM    183  ND2 ASN A  14       0.112  -4.089   7.170  1.00  1.170          N  
ATOM    184  H   ASN A  14      -0.351  -0.083   9.777  1.00  1.020          H  
ATOM    185  HA  ASN A  14      -1.899  -2.530  10.180  1.00  1.000          H  
ATOM    186 1HB  ASN A  14      -0.823  -1.750   7.999  1.00  1.400          H  
ATOM    187 2HB  ASN A  14       0.705  -2.106   8.694  1.00  1.400          H  
ATOM    188 1HD2 ASN A  14       0.082  -5.045   6.810  1.00  1.400          H  
ATOM    189 2HD2 ASN A  14       0.591  -3.394   6.640  1.00  1.400          H  
ATOM    190  N   ALA A  15      -0.600  -3.510  12.081  1.00  0.680          N  
ATOM    191  CA  ALA A  15       0.137  -4.213  13.131  1.00  0.780          C  
ATOM    192  C   ALA A  15       0.286  -5.679  12.742  1.00  0.680          C  
ATOM    193  O   ALA A  15      -0.624  -6.257  12.150  1.00  0.750          O  
ATOM    194  CB  ALA A  15      -0.577  -4.105  14.479  1.00  1.050          C  
ATOM    195  H   ALA A  15      -1.621  -3.552  12.075  1.00  0.820          H  
ATOM    196  HA  ALA A  15       1.120  -3.767  13.222  1.00  0.940          H  
ATOM    197 1HB  ALA A  15      -0.001  -4.634  15.242  1.00  1.260          H  
ATOM    198 2HB  ALA A  15      -0.673  -3.055  14.756  1.00  1.260          H  
ATOM    199 3HB  ALA A  15      -1.572  -4.553  14.396  1.00  1.260          H  
ATOM    200  N   SER A  16       1.412  -6.299  13.069  1.00  0.830          N  
ATOM    201  CA  SER A  16       1.605  -7.721  12.768  1.00  0.950          C  
ATOM    202  C   SER A  16       1.345  -8.730  13.936  1.00  1.100          C  
ATOM    203  O   SER A  16       2.315  -9.324  14.406  1.00  1.820          O  
ATOM    204  CB  SER A  16       3.005  -7.948  12.226  1.00  1.280          C  
ATOM    205  OG  SER A  16       3.202  -7.273  11.015  1.00  1.280          O  
ATOM    206  H   SER A  16       2.151  -5.793  13.535  1.00  1.000          H  
ATOM    207  HA  SER A  16       0.948  -7.932  11.948  1.00  1.140          H  
ATOM    208 1HB  SER A  16       3.721  -7.603  12.931  1.00  1.540          H  
ATOM    209 2HB  SER A  16       3.164  -9.017  12.080  1.00  1.540          H  
ATOM    210  HG  SER A  16       4.057  -7.554  10.691  1.00  1.540          H  
ATOM    211  N   VAL A  17       0.104  -8.966  14.419  1.00  1.020          N  
ATOM    212  CA  VAL A  17      -0.051  -9.867  15.603  1.00  1.270          C  
ATOM    213  C   VAL A  17      -0.740 -11.213  15.310  1.00  1.110          C  
ATOM    214  O   VAL A  17      -1.507 -11.342  14.378  1.00  1.620          O  
ATOM    215  CB  VAL A  17      -0.892  -9.216  16.764  1.00  1.680          C  
ATOM    216  CG1 VAL A  17      -0.264  -8.037  17.268  1.00  1.680          C  
ATOM    217  CG2 VAL A  17      -2.263  -8.881  16.340  1.00  1.680          C  
ATOM    218  H   VAL A  17      -0.695  -8.534  13.969  1.00  1.220          H  
ATOM    219  HA  VAL A  17       0.945 -10.083  15.991  1.00  1.520          H  
ATOM    220  HB  VAL A  17      -0.970  -9.911  17.552  1.00  2.010          H  
ATOM    221 1HG1 VAL A  17      -0.851  -7.650  18.087  1.00  2.010          H  
ATOM    222 2HG1 VAL A  17       0.719  -8.301  17.622  1.00  2.010          H  
ATOM    223 3HG1 VAL A  17      -0.215  -7.306  16.472  1.00  2.010          H  
ATOM    224 1HG2 VAL A  17      -2.814  -8.466  17.182  1.00  2.010          H  
ATOM    225 2HG2 VAL A  17      -2.235  -8.154  15.532  1.00  2.010          H  
ATOM    226 3HG2 VAL A  17      -2.741  -9.791  16.019  1.00  2.010          H  
ATOM    227  N   VAL A  18      -0.525 -12.217  16.152  1.00  1.250          N  
ATOM    228  CA  VAL A  18      -1.196 -13.526  16.002  1.00  1.460          C  
ATOM    229  C   VAL A  18      -2.585 -13.416  16.578  1.00  1.550          C  
ATOM    230  O   VAL A  18      -2.755 -12.781  17.603  1.00  2.330          O  
ATOM    231  CB  VAL A  18      -0.390 -14.672  16.631  1.00  1.960          C  
ATOM    232  CG1 VAL A  18      -1.153 -15.993  16.642  1.00  1.960          C  
ATOM    233  CG2 VAL A  18       0.812 -14.900  15.789  1.00  1.960          C  
ATOM    234  H   VAL A  18       0.118 -12.086  16.918  1.00  1.500          H  
ATOM    235  HA  VAL A  18      -1.266 -13.751  14.955  1.00  1.750          H  
ATOM    236  HB  VAL A  18      -0.129 -14.406  17.645  1.00  2.350          H  
ATOM    237 1HG1 VAL A  18      -0.520 -16.767  17.075  1.00  2.350          H  
ATOM    238 2HG1 VAL A  18      -2.033 -15.903  17.230  1.00  2.350          H  
ATOM    239 3HG1 VAL A  18      -1.424 -16.279  15.625  1.00  2.350          H  
ATOM    240 1HG2 VAL A  18       1.428 -15.713  16.196  1.00  2.350          H  
ATOM    241 2HG2 VAL A  18       0.473 -15.175  14.809  1.00  2.350          H  
ATOM    242 3HG2 VAL A  18       1.406 -13.998  15.719  1.00  2.350          H  
ATOM    243  N   ASN A  19      -3.584 -14.008  15.933  1.00  1.420          N  
ATOM    244  CA  ASN A  19      -4.963 -13.886  16.393  1.00  1.220          C  
ATOM    245  C   ASN A  19      -5.439 -12.448  16.335  1.00  1.400          C  
ATOM    246  O   ASN A  19      -6.169 -11.999  17.214  1.00  1.990          O  
ATOM    247  CB  ASN A  19      -5.138 -14.427  17.820  1.00  1.790          C  
ATOM    248  CG  ASN A  19      -4.732 -15.875  17.984  1.00  1.790          C  
ATOM    249  OD1 ASN A  19      -5.085 -16.736  17.169  1.00  1.790          O  
ATOM    250  ND2 ASN A  19      -3.957 -16.142  19.027  1.00  1.790          N  
ATOM    251  H   ASN A  19      -3.388 -14.547  15.102  1.00  1.700          H  
ATOM    252  HA  ASN A  19      -5.603 -14.462  15.720  1.00  1.460          H  
ATOM    253 1HB  ASN A  19      -4.624 -13.819  18.557  1.00  2.150          H  
ATOM    254 2HB  ASN A  19      -6.197 -14.359  18.068  1.00  2.150          H  
ATOM    255 1HD2 ASN A  19      -3.577 -17.085  19.181  1.00  2.150          H  
ATOM    256 2HD2 ASN A  19      -3.688 -15.398  19.644  1.00  2.150          H  
ATOM    257  N   ILE A  20      -5.115 -11.771  15.233  1.00  1.580          N  
ATOM    258  CA  ILE A  20      -5.481 -10.374  14.984  1.00  1.810          C  
ATOM    259  C   ILE A  20      -6.925 -10.035  15.123  1.00  1.510          C  
ATOM    260  O   ILE A  20      -7.263  -8.904  15.402  1.00  1.550          O  
ATOM    261  CB  ILE A  20      -5.168  -9.955  13.523  1.00  2.440          C  
ATOM    262  CG1 ILE A  20      -5.971 -10.869  12.461  1.00  2.440          C  
ATOM    263  CG2 ILE A  20      -3.796  -9.962  13.244  1.00  2.440          C  
ATOM    264  CD1 ILE A  20      -5.883 -10.471  11.008  1.00  2.440          C  
ATOM    265  H   ILE A  20      -4.543 -12.257  14.561  1.00  1.900          H  
ATOM    266  HA  ILE A  20      -4.933  -9.751  15.683  1.00  2.170          H  
ATOM    267  HB  ILE A  20      -5.546  -8.988  13.422  1.00  2.930          H  
ATOM    268 1HG1 ILE A  20      -5.622 -11.895  12.553  1.00  2.930          H  
ATOM    269 2HG1 ILE A  20      -7.006 -10.826  12.649  1.00  2.930          H  
ATOM    270 1HG2 ILE A  20      -3.582  -9.634  12.240  1.00  2.930          H  
ATOM    271 2HG2 ILE A  20      -3.286  -9.329  13.905  1.00  2.930          H  
ATOM    272 3HG2 ILE A  20      -3.505 -10.950  13.377  1.00  2.930          H  
ATOM    273 1HD1 ILE A  20      -6.481 -11.166  10.418  1.00  2.930          H  
ATOM    274 2HD1 ILE A  20      -6.276  -9.471  10.874  1.00  2.930          H  
ATOM    275 3HD1 ILE A  20      -4.873 -10.501  10.650  1.00  2.930          H  
ATOM    276  N   GLN A  21      -7.789 -10.997  14.962  1.00  1.770          N  
ATOM    277  CA  GLN A  21      -9.203 -10.747  15.033  1.00  1.990          C  
ATOM    278  C   GLN A  21      -9.644 -10.453  16.454  1.00  1.860          C  
ATOM    279  O   GLN A  21     -10.751  -9.954  16.664  1.00  2.310          O  
ATOM    280  CB  GLN A  21      -9.981 -11.963  14.514  1.00  2.700          C  
ATOM    281  CG  GLN A  21      -9.678 -12.350  13.068  1.00  2.700          C  
ATOM    282  CD  GLN A  21      -8.473 -13.298  12.939  1.00  2.700          C  
ATOM    283  OE1 GLN A  21      -7.590 -13.350  13.815  1.00  2.700          O  
ATOM    284  NE2 GLN A  21      -8.429 -14.039  11.845  1.00  2.700          N  
ATOM    285  H   GLN A  21      -7.447 -11.934  14.762  1.00  2.120          H  
ATOM    286  HA  GLN A  21      -9.433  -9.878  14.417  1.00  2.390          H  
ATOM    287 1HB  GLN A  21      -9.762 -12.823  15.148  1.00  3.240          H  
ATOM    288 2HB  GLN A  21     -11.049 -11.767  14.592  1.00  3.240          H  
ATOM    289 1HG  GLN A  21     -10.551 -12.845  12.646  1.00  3.240          H  
ATOM    290 2HG  GLN A  21      -9.457 -11.442  12.506  1.00  3.240          H  
ATOM    291 1HE2 GLN A  21      -7.668 -14.674  11.699  1.00  3.240          H  
ATOM    292 2HE2 GLN A  21      -9.154 -13.967  11.159  1.00  3.240          H  
ATOM    293  N   LYS A  22      -8.787 -10.791  17.424  1.00  1.720          N  
ATOM    294  CA  LYS A  22      -9.089 -10.710  18.839  1.00  1.990          C  
ATOM    295  C   LYS A  22      -8.375  -9.604  19.626  1.00  1.570          C  
ATOM    296  O   LYS A  22      -9.143  -8.727  19.954  1.00  1.650          O  
ATOM    297  CB  LYS A  22      -8.777 -12.057  19.490  1.00  2.680          C  
ATOM    298  CG  LYS A  22      -9.657 -13.212  18.997  1.00  2.680          C  
ATOM    299  CD  LYS A  22      -9.305 -14.524  19.706  1.00  2.680          C  
ATOM    300  CE  LYS A  22     -10.179 -15.681  19.221  1.00  2.680          C  
ATOM    301  NZ  LYS A  22      -9.818 -16.977  19.885  1.00  2.680          N  
ATOM    302  H   LYS A  22      -7.867 -11.155  17.165  1.00  2.060          H  
ATOM    303  HA  LYS A  22     -10.158 -10.526  18.934  1.00  2.390          H  
ATOM    304 1HB  LYS A  22      -7.734 -12.317  19.291  1.00  3.210          H  
ATOM    305 2HB  LYS A  22      -8.886 -11.972  20.569  1.00  3.210          H  
ATOM    306 1HG  LYS A  22     -10.704 -12.967  19.175  1.00  3.210          H  
ATOM    307 2HG  LYS A  22      -9.509 -13.335  17.924  1.00  3.210          H  
ATOM    308 1HD  LYS A  22      -8.258 -14.766  19.519  1.00  3.210          H  
ATOM    309 2HD  LYS A  22      -9.442 -14.403  20.781  1.00  3.210          H  
ATOM    310 1HE  LYS A  22     -11.221 -15.454  19.438  1.00  3.210          H  
ATOM    311 2HE  LYS A  22     -10.057 -15.791  18.144  1.00  3.210          H  
ATOM    312 1HZ  LYS A  22     -10.418 -17.712  19.537  1.00  3.210          H  
ATOM    313 2HZ  LYS A  22      -8.852 -17.213  19.684  1.00  3.210          H  
ATOM    314 3HZ  LYS A  22      -9.938 -16.892  20.885  1.00  3.210          H  
ATOM    315  N   GLU A  23      -7.194  -9.214  19.146  1.00  1.320          N  
ATOM    316  CA  GLU A  23      -6.199  -8.610  20.044  1.00  1.300          C  
ATOM    317  C   GLU A  23      -6.206  -7.134  19.773  1.00  1.190          C  
ATOM    318  O   GLU A  23      -5.395  -6.359  20.258  1.00  1.310          O  
ATOM    319  CB  GLU A  23      -4.804  -9.196  19.797  1.00  1.830          C  
ATOM    320  CG  GLU A  23      -4.695 -10.681  20.100  1.00  1.830          C  
ATOM    321  CD  GLU A  23      -4.874 -10.986  21.557  1.00  1.830          C  
ATOM    322  OE1 GLU A  23      -4.308 -10.289  22.361  1.00  1.830          O  
ATOM    323  OE2 GLU A  23      -5.600 -11.893  21.870  1.00  1.830          O  
ATOM    324  H   GLU A  23      -7.300  -8.605  18.339  1.00  1.580          H  
ATOM    325  HA  GLU A  23      -6.490  -8.783  21.082  1.00  1.560          H  
ATOM    326 1HB  GLU A  23      -4.545  -9.060  18.748  1.00  2.190          H  
ATOM    327 2HB  GLU A  23      -4.062  -8.661  20.393  1.00  2.190          H  
ATOM    328 1HG  GLU A  23      -5.466 -11.203  19.541  1.00  2.190          H  
ATOM    329 2HG  GLU A  23      -3.738 -11.053  19.756  1.00  2.190          H  
ATOM    330  N   ILE A  24      -7.139  -6.777  18.974  1.00  1.210          N  
ATOM    331  CA  ILE A  24      -7.169  -5.478  18.425  1.00  1.400          C  
ATOM    332  C   ILE A  24      -8.121  -4.370  18.900  1.00  1.400          C  
ATOM    333  O   ILE A  24      -8.216  -3.447  18.126  1.00  1.590          O  
ATOM    334  CB  ILE A  24      -7.431  -5.681  16.903  1.00  1.880          C  
ATOM    335  CG1 ILE A  24      -8.715  -6.595  16.622  1.00  1.880          C  
ATOM    336  CG2 ILE A  24      -6.222  -6.394  16.285  1.00  1.880          C  
ATOM    337  CD1 ILE A  24     -10.067  -6.012  16.945  1.00  1.880          C  
ATOM    338  H   ILE A  24      -7.821  -7.488  18.720  1.00  1.450          H  
ATOM    339  HA  ILE A  24      -6.174  -5.077  18.546  1.00  1.680          H  
ATOM    340  HB  ILE A  24      -7.582  -4.735  16.390  1.00  2.260          H  
ATOM    341 1HG1 ILE A  24      -8.717  -6.809  15.553  1.00  2.260          H  
ATOM    342 2HG1 ILE A  24      -8.629  -7.531  17.140  1.00  2.260          H  
ATOM    343 1HG2 ILE A  24      -6.399  -6.575  15.259  1.00  2.260          H  
ATOM    344 2HG2 ILE A  24      -5.372  -5.808  16.361  1.00  2.260          H  
ATOM    345 3HG2 ILE A  24      -6.048  -7.341  16.775  1.00  2.260          H  
ATOM    346 1HD1 ILE A  24     -10.833  -6.733  16.658  1.00  2.260          H  
ATOM    347 2HD1 ILE A  24     -10.160  -5.817  18.001  1.00  2.260          H  
ATOM    348 3HD1 ILE A  24     -10.205  -5.088  16.389  1.00  2.260          H  
ATOM    349  N   ASP A  25      -8.859  -4.278  20.059  1.00  1.350          N  
ATOM    350  CA  ASP A  25      -8.955  -4.865  21.409  1.00  1.500          C  
ATOM    351  C   ASP A  25      -7.728  -4.499  22.252  1.00  1.360          C  
ATOM    352  O   ASP A  25      -7.401  -3.321  22.344  1.00  1.530          O  
ATOM    353  CB  ASP A  25      -9.264  -6.342  21.458  1.00  2.040          C  
ATOM    354  CG  ASP A  25      -9.665  -6.804  22.851  1.00  2.040          C  
ATOM    355  OD1 ASP A  25     -10.708  -6.452  23.352  1.00  2.040          O  
ATOM    356  OD2 ASP A  25      -8.833  -7.484  23.424  1.00  2.040          O  
ATOM    357  H   ASP A  25      -9.491  -3.495  19.994  1.00  1.620          H  
ATOM    358  HA  ASP A  25      -9.812  -4.403  21.900  1.00  1.800          H  
ATOM    359 1HB  ASP A  25     -10.057  -6.582  20.750  1.00  2.450          H  
ATOM    360 2HB  ASP A  25      -8.421  -6.884  21.207  1.00  2.450          H  
ATOM    361  N   ARG A  26      -7.051  -5.472  22.847  1.00  1.210          N  
ATOM    362  CA  ARG A  26      -5.879  -5.277  23.694  1.00  1.190          C  
ATOM    363  C   ARG A  26      -4.825  -4.290  23.174  1.00  0.930          C  
ATOM    364  O   ARG A  26      -4.267  -3.523  23.973  1.00  0.880          O  
ATOM    365  CB  ARG A  26      -5.221  -6.630  23.951  1.00  1.670          C  
ATOM    366  CG  ARG A  26      -4.056  -6.606  24.921  1.00  1.670          C  
ATOM    367  CD  ARG A  26      -3.494  -7.951  25.176  1.00  1.670          C  
ATOM    368  NE  ARG A  26      -2.332  -7.890  26.081  1.00  1.670          N  
ATOM    369  CZ  ARG A  26      -2.384  -7.892  27.440  1.00  1.670          C  
ATOM    370  NH1 ARG A  26      -3.544  -7.946  28.072  1.00  1.670          N  
ATOM    371  NH2 ARG A  26      -1.259  -7.838  28.142  1.00  1.670          N  
ATOM    372  H   ARG A  26      -7.423  -6.427  22.807  1.00  1.450          H  
ATOM    373  HA  ARG A  26      -6.238  -4.903  24.653  1.00  1.430          H  
ATOM    374 1HB  ARG A  26      -5.968  -7.326  24.333  1.00  2.010          H  
ATOM    375 2HB  ARG A  26      -4.854  -7.038  23.002  1.00  2.010          H  
ATOM    376 1HG  ARG A  26      -3.275  -6.041  24.489  1.00  2.010          H  
ATOM    377 2HG  ARG A  26      -4.359  -6.150  25.864  1.00  2.010          H  
ATOM    378 1HD  ARG A  26      -4.251  -8.601  25.611  1.00  2.010          H  
ATOM    379 2HD  ARG A  26      -3.162  -8.380  24.224  1.00  2.010          H  
ATOM    380  HE  ARG A  26      -1.415  -7.846  25.650  1.00  2.010          H  
ATOM    381 1HH1 ARG A  26      -4.406  -7.985  27.555  1.00  2.010          H  
ATOM    382 2HH1 ARG A  26      -3.569  -7.945  29.083  1.00  2.010          H  
ATOM    383 1HH2 ARG A  26      -0.349  -7.798  27.670  1.00  2.010          H  
ATOM    384 2HH2 ARG A  26      -1.285  -7.844  29.151  1.00  2.010          H  
ATOM    385  N   LEU A  27      -4.581  -4.248  21.865  1.00  0.860          N  
ATOM    386  CA  LEU A  27      -3.553  -3.386  21.312  1.00  0.770          C  
ATOM    387  C   LEU A  27      -3.706  -1.928  21.696  1.00  0.760          C  
ATOM    388  O   LEU A  27      -2.714  -1.196  21.751  1.00  0.750          O  
ATOM    389  CB  LEU A  27      -3.490  -3.570  19.798  1.00  1.110          C  
ATOM    390  CG  LEU A  27      -2.819  -4.895  19.315  1.00  1.110          C  
ATOM    391  CD1 LEU A  27      -3.076  -5.142  17.912  1.00  1.110          C  
ATOM    392  CD2 LEU A  27      -1.452  -4.733  19.400  1.00  1.110          C  
ATOM    393  H   LEU A  27      -5.056  -4.903  21.245  1.00  1.030          H  
ATOM    394  HA  LEU A  27      -2.635  -3.746  21.711  1.00  0.920          H  
ATOM    395 1HB  LEU A  27      -4.507  -3.562  19.429  1.00  1.340          H  
ATOM    396 2HB  LEU A  27      -2.957  -2.731  19.363  1.00  1.340          H  
ATOM    397  HG  LEU A  27      -3.143  -5.734  19.915  1.00  1.340          H  
ATOM    398 1HD1 LEU A  27      -2.579  -6.045  17.592  1.00  1.340          H  
ATOM    399 2HD1 LEU A  27      -4.089  -5.257  17.837  1.00  1.340          H  
ATOM    400 3HD1 LEU A  27      -2.737  -4.310  17.302  1.00  1.340          H  
ATOM    401 1HD2 LEU A  27      -0.960  -5.609  19.034  1.00  1.340          H  
ATOM    402 2HD2 LEU A  27      -1.227  -3.908  18.767  1.00  1.340          H  
ATOM    403 3HD2 LEU A  27      -1.126  -4.538  20.407  1.00  1.340          H  
ATOM    404  N   ASN A  28      -4.919  -1.494  22.010  1.00  0.920          N  
ATOM    405  CA  ASN A  28      -5.112  -0.117  22.391  1.00  1.040          C  
ATOM    406  C   ASN A  28      -4.347   0.226  23.672  1.00  0.940          C  
ATOM    407  O   ASN A  28      -3.890   1.358  23.851  1.00  1.110          O  
ATOM    408  CB  ASN A  28      -6.587   0.164  22.499  1.00  1.410          C  
ATOM    409  CG  ASN A  28      -7.227   0.231  21.124  1.00  1.410          C  
ATOM    410  OD1 ASN A  28      -6.582   0.560  20.120  1.00  1.410          O  
ATOM    411  ND2 ASN A  28      -8.483  -0.099  21.061  1.00  1.410          N  
ATOM    412  H   ASN A  28      -5.721  -2.137  21.992  1.00  1.100          H  
ATOM    413  HA  ASN A  28      -4.727   0.490  21.621  1.00  1.250          H  
ATOM    414 1HB  ASN A  28      -7.066  -0.632  23.075  1.00  1.690          H  
ATOM    415 2HB  ASN A  28      -6.749   1.103  23.024  1.00  1.690          H  
ATOM    416 1HD2 ASN A  28      -8.954  -0.097  20.177  1.00  1.690          H  
ATOM    417 2HD2 ASN A  28      -8.973  -0.370  21.888  1.00  1.690          H  
ATOM    418  N   GLU A  29      -4.185  -0.758  24.560  1.00  0.810          N  
ATOM    419  CA  GLU A  29      -3.464  -0.563  25.803  1.00  0.810          C  
ATOM    420  C   GLU A  29      -1.996  -0.870  25.573  1.00  0.680          C  
ATOM    421  O   GLU A  29      -1.118  -0.246  26.159  1.00  0.760          O  
ATOM    422  CB  GLU A  29      -4.029  -1.461  26.905  1.00  1.130          C  
ATOM    423  CG  GLU A  29      -5.466  -1.135  27.308  1.00  1.130          C  
ATOM    424  CD  GLU A  29      -5.996  -2.035  28.400  1.00  1.130          C  
ATOM    425  OE1 GLU A  29      -5.288  -2.926  28.808  1.00  1.130          O  
ATOM    426  OE2 GLU A  29      -7.109  -1.830  28.823  1.00  1.130          O  
ATOM    427  H   GLU A  29      -4.565  -1.684  24.369  1.00  0.970          H  
ATOM    428  HA  GLU A  29      -3.559   0.479  26.109  1.00  0.970          H  
ATOM    429 1HB  GLU A  29      -4.003  -2.500  26.570  1.00  1.360          H  
ATOM    430 2HB  GLU A  29      -3.402  -1.387  27.793  1.00  1.360          H  
ATOM    431 1HG  GLU A  29      -5.509  -0.101  27.648  1.00  1.360          H  
ATOM    432 2HG  GLU A  29      -6.104  -1.224  26.428  1.00  1.360          H  
ATOM    433  N   VAL A  30      -1.727  -1.818  24.674  1.00  0.630          N  
ATOM    434  CA  VAL A  30      -0.358  -2.244  24.370  1.00  0.720          C  
ATOM    435  C   VAL A  30       0.406  -1.059  23.824  1.00  0.720          C  
ATOM    436  O   VAL A  30       1.548  -0.808  24.184  1.00  0.860          O  
ATOM    437  CB  VAL A  30      -0.334  -3.365  23.329  1.00  0.970          C  
ATOM    438  CG1 VAL A  30       1.017  -3.661  22.909  1.00  0.970          C  
ATOM    439  CG2 VAL A  30      -0.965  -4.594  23.906  1.00  0.970          C  
ATOM    440  H   VAL A  30      -2.529  -2.285  24.246  1.00  0.760          H  
ATOM    441  HA  VAL A  30       0.120  -2.587  25.286  1.00  0.860          H  
ATOM    442  HB  VAL A  30      -0.843  -3.027  22.466  1.00  1.170          H  
ATOM    443 1HG1 VAL A  30       1.003  -4.452  22.170  1.00  1.170          H  
ATOM    444 2HG1 VAL A  30       1.510  -2.796  22.482  1.00  1.170          H  
ATOM    445 3HG1 VAL A  30       1.538  -3.984  23.779  1.00  1.170          H  
ATOM    446 1HG2 VAL A  30      -0.976  -5.388  23.166  1.00  1.170          H  
ATOM    447 2HG2 VAL A  30      -0.407  -4.919  24.783  1.00  1.170          H  
ATOM    448 3HG2 VAL A  30      -1.962  -4.346  24.190  1.00  1.170          H  
ATOM    449  N   ALA A  31      -0.249  -0.297  22.973  1.00  0.680          N  
ATOM    450  CA  ALA A  31       0.319   0.885  22.364  1.00  0.830          C  
ATOM    451  C   ALA A  31       0.821   1.890  23.396  1.00  0.790          C  
ATOM    452  O   ALA A  31       1.775   2.626  23.155  1.00  0.950          O  
ATOM    453  CB  ALA A  31      -0.731   1.569  21.534  1.00  1.100          C  
ATOM    454  H   ALA A  31      -1.191  -0.583  22.694  1.00  0.820          H  
ATOM    455  HA  ALA A  31       1.149   0.575  21.733  1.00  1.000          H  
ATOM    456 1HB  ALA A  31      -0.305   2.445  21.063  1.00  1.320          H  
ATOM    457 2HB  ALA A  31      -1.074   0.870  20.800  1.00  1.320          H  
ATOM    458 3HB  ALA A  31      -1.566   1.868  22.173  1.00  1.320          H  
ATOM    459  N   LYS A  32       0.224   1.946  24.569  1.00  0.710          N  
ATOM    460  CA  LYS A  32       0.646   2.950  25.511  1.00  0.730          C  
ATOM    461  C   LYS A  32       1.885   2.491  26.262  1.00  0.660          C  
ATOM    462  O   LYS A  32       2.515   3.276  26.970  1.00  0.820          O  
ATOM    463  CB  LYS A  32      -0.506   3.272  26.455  1.00  1.010          C  
ATOM    464  CG  LYS A  32      -1.689   3.937  25.739  1.00  1.010          C  
ATOM    465  CD  LYS A  32      -2.845   4.218  26.679  1.00  1.010          C  
ATOM    466  CE  LYS A  32      -4.008   4.868  25.938  1.00  1.010          C  
ATOM    467  NZ  LYS A  32      -5.183   5.095  26.831  1.00  1.010          N  
ATOM    468  H   LYS A  32      -0.504   1.289  24.857  1.00  0.850          H  
ATOM    469  HA  LYS A  32       0.902   3.856  24.962  1.00  0.880          H  
ATOM    470 1HB  LYS A  32      -0.861   2.345  26.917  1.00  1.220          H  
ATOM    471 2HB  LYS A  32      -0.159   3.931  27.249  1.00  1.220          H  
ATOM    472 1HG  LYS A  32      -1.355   4.871  25.294  1.00  1.220          H  
ATOM    473 2HG  LYS A  32      -2.039   3.278  24.939  1.00  1.220          H  
ATOM    474 1HD  LYS A  32      -3.186   3.278  27.118  1.00  1.220          H  
ATOM    475 2HD  LYS A  32      -2.515   4.879  27.479  1.00  1.220          H  
ATOM    476 1HE  LYS A  32      -3.681   5.825  25.531  1.00  1.220          H  
ATOM    477 2HE  LYS A  32      -4.310   4.218  25.112  1.00  1.220          H  
ATOM    478 1HZ  LYS A  32      -5.930   5.522  26.302  1.00  1.220          H  
ATOM    479 2HZ  LYS A  32      -5.498   4.208  27.200  1.00  1.220          H  
ATOM    480 3HZ  LYS A  32      -4.922   5.703  27.595  1.00  1.220          H  
ATOM    481  N   ASN A  33       2.256   1.220  26.081  1.00  0.590          N  
ATOM    482  CA  ASN A  33       3.394   0.627  26.742  1.00  0.640          C  
ATOM    483  C   ASN A  33       4.583   0.611  25.774  1.00  0.660          C  
ATOM    484  O   ASN A  33       5.611  -0.010  26.052  1.00  0.780          O  
ATOM    485  CB  ASN A  33       3.074  -0.774  27.214  1.00  0.880          C  
ATOM    486  CG  ASN A  33       2.006  -0.815  28.265  1.00  0.880          C  
ATOM    487  OD1 ASN A  33       1.793   0.104  29.068  1.00  0.880          O  
ATOM    488  ND2 ASN A  33       1.296  -1.915  28.270  1.00  0.880          N  
ATOM    489  H   ASN A  33       1.750   0.625  25.424  1.00  0.710          H  
ATOM    490  HA  ASN A  33       3.668   1.238  27.604  1.00  0.770          H  
ATOM    491 1HB  ASN A  33       2.744  -1.374  26.376  1.00  1.050          H  
ATOM    492 2HB  ASN A  33       3.979  -1.235  27.616  1.00  1.050          H  
ATOM    493 1HD2 ASN A  33       0.559  -2.028  28.933  1.00  1.050          H  
ATOM    494 2HD2 ASN A  33       1.491  -2.636  27.607  1.00  1.050          H  
ATOM    495  N   LEU A  34       4.457   1.311  24.617  1.00  0.730          N  
ATOM    496  CA  LEU A  34       5.530   1.357  23.605  1.00  0.850          C  
ATOM    497  C   LEU A  34       6.796   1.925  24.171  1.00  0.830          C  
ATOM    498  O   LEU A  34       7.896   1.525  23.799  1.00  1.000          O  
ATOM    499  CB  LEU A  34       5.189   2.261  22.388  1.00  1.140          C  
ATOM    500  CG  LEU A  34       4.125   1.818  21.325  1.00  1.140          C  
ATOM    501  CD1 LEU A  34       3.837   3.008  20.388  1.00  1.140          C  
ATOM    502  CD2 LEU A  34       4.614   0.659  20.518  1.00  1.140          C  
ATOM    503  H   LEU A  34       3.581   1.803  24.410  1.00  0.880          H  
ATOM    504  HA  LEU A  34       5.740   0.363  23.253  1.00  1.020          H  
ATOM    505 1HB  LEU A  34       4.839   3.215  22.785  1.00  1.370          H  
ATOM    506 2HB  LEU A  34       6.117   2.454  21.851  1.00  1.370          H  
ATOM    507  HG  LEU A  34       3.244   1.526  21.802  1.00  1.370          H  
ATOM    508 1HD1 LEU A  34       3.099   2.718  19.659  1.00  1.370          H  
ATOM    509 2HD1 LEU A  34       3.451   3.847  20.971  1.00  1.370          H  
ATOM    510 3HD1 LEU A  34       4.748   3.310  19.878  1.00  1.370          H  
ATOM    511 1HD2 LEU A  34       3.860   0.399  19.799  1.00  1.370          H  
ATOM    512 2HD2 LEU A  34       5.532   0.928  20.002  1.00  1.370          H  
ATOM    513 3HD2 LEU A  34       4.784  -0.172  21.167  1.00  1.370          H  
ATOM    514  N   ASN A  35       6.656   2.846  25.099  1.00  0.850          N  
ATOM    515  CA  ASN A  35       7.795   3.524  25.657  1.00  1.100          C  
ATOM    516  C   ASN A  35       8.316   2.862  26.917  1.00  1.160          C  
ATOM    517  O   ASN A  35       9.033   3.505  27.687  1.00  1.440          O  
ATOM    518  CB  ASN A  35       7.434   4.969  25.924  1.00  1.440          C  
ATOM    519  CG  ASN A  35       7.193   5.733  24.650  1.00  1.440          C  
ATOM    520  OD1 ASN A  35       7.866   5.531  23.632  1.00  1.440          O  
ATOM    521  ND2 ASN A  35       6.225   6.613  24.685  1.00  1.440          N  
ATOM    522  H   ASN A  35       5.731   3.145  25.381  1.00  1.020          H  
ATOM    523  HA  ASN A  35       8.603   3.497  24.925  1.00  1.320          H  
ATOM    524 1HB  ASN A  35       6.537   5.011  26.542  1.00  1.730          H  
ATOM    525 2HB  ASN A  35       8.239   5.454  26.476  1.00  1.730          H  
ATOM    526 1HD2 ASN A  35       6.013   7.154  23.870  1.00  1.730          H  
ATOM    527 2HD2 ASN A  35       5.699   6.749  25.525  1.00  1.730          H  
ATOM    528  N   GLU A  36       7.913   1.611  27.176  1.00  1.050          N  
ATOM    529  CA  GLU A  36       8.393   0.912  28.352  1.00  1.310          C  
ATOM    530  C   GLU A  36       9.470  -0.154  28.157  1.00  1.370          C  
ATOM    531  O   GLU A  36      10.192  -0.424  29.118  1.00  2.000          O  
ATOM    532  CB  GLU A  36       7.227   0.269  29.110  1.00  1.730          C  
ATOM    533  CG  GLU A  36       6.235   1.250  29.732  1.00  1.730          C  
ATOM    534  CD  GLU A  36       5.138   0.541  30.495  1.00  1.730          C  
ATOM    535  OE1 GLU A  36       4.982  -0.639  30.293  1.00  1.730          O  
ATOM    536  OE2 GLU A  36       4.491   1.170  31.300  1.00  1.730          O  
ATOM    537  H   GLU A  36       7.258   1.119  26.558  1.00  1.260          H  
ATOM    538  HA  GLU A  36       8.819   1.663  29.016  1.00  1.570          H  
ATOM    539 1HB  GLU A  36       6.671  -0.377  28.428  1.00  2.080          H  
ATOM    540 2HB  GLU A  36       7.618  -0.362  29.906  1.00  2.080          H  
ATOM    541 1HG  GLU A  36       6.770   1.917  30.406  1.00  2.080          H  
ATOM    542 2HG  GLU A  36       5.793   1.853  28.939  1.00  2.080          H  
ATOM    543  N   SER A  37       9.602  -0.782  26.987  1.00  1.250          N  
ATOM    544  CA  SER A  37      10.542  -1.896  26.938  1.00  1.320          C  
ATOM    545  C   SER A  37      11.184  -2.161  25.605  1.00  1.130          C  
ATOM    546  O   SER A  37      10.719  -1.691  24.561  1.00  1.400          O  
ATOM    547  CB  SER A  37       9.828  -3.154  27.384  1.00  1.820          C  
ATOM    548  OG  SER A  37       8.852  -3.507  26.457  1.00  1.820          O  
ATOM    549  H   SER A  37       9.050  -0.530  26.179  1.00  1.500          H  
ATOM    550  HA  SER A  37      11.346  -1.687  27.644  1.00  1.580          H  
ATOM    551 1HB  SER A  37      10.540  -3.971  27.497  1.00  2.180          H  
ATOM    552 2HB  SER A  37       9.365  -2.982  28.355  1.00  2.180          H  
ATOM    553  HG  SER A  37       8.252  -4.089  26.922  1.00  2.180          H  
ATOM    554  N   LEU A  38      12.275  -2.928  25.679  1.00  1.320          N  
ATOM    555  CA  LEU A  38      13.040  -3.369  24.535  1.00  1.350          C  
ATOM    556  C   LEU A  38      12.493  -4.682  24.054  1.00  1.280          C  
ATOM    557  O   LEU A  38      11.918  -5.452  24.828  1.00  1.690          O  
ATOM    558  CB  LEU A  38      14.518  -3.515  24.903  1.00  1.880          C  
ATOM    559  CG  LEU A  38      15.230  -2.235  25.428  1.00  1.880          C  
ATOM    560  CD1 LEU A  38      16.654  -2.597  25.820  1.00  1.880          C  
ATOM    561  CD2 LEU A  38      15.225  -1.136  24.358  1.00  1.880          C  
ATOM    562  H   LEU A  38      12.564  -3.239  26.594  1.00  1.580          H  
ATOM    563  HA  LEU A  38      12.923  -2.652  23.727  1.00  1.620          H  
ATOM    564 1HB  LEU A  38      14.605  -4.282  25.670  1.00  2.250          H  
ATOM    565 2HB  LEU A  38      15.059  -3.858  24.020  1.00  2.250          H  
ATOM    566  HG  LEU A  38      14.717  -1.870  26.316  1.00  2.250          H  
ATOM    567 1HD1 LEU A  38      17.161  -1.713  26.207  1.00  2.250          H  
ATOM    568 2HD1 LEU A  38      16.637  -3.368  26.591  1.00  2.250          H  
ATOM    569 3HD1 LEU A  38      17.193  -2.969  24.949  1.00  2.250          H  
ATOM    570 1HD2 LEU A  38      15.734  -0.254  24.748  1.00  2.250          H  
ATOM    571 2HD2 LEU A  38      15.746  -1.487  23.467  1.00  2.250          H  
ATOM    572 3HD2 LEU A  38      14.206  -0.863  24.098  1.00  2.250          H  
ATOM    573  N   ILE A  39      12.638  -4.917  22.769  1.00  1.230          N  
ATOM    574  CA  ILE A  39      12.152  -6.133  22.173  1.00  1.450          C  
ATOM    575  C   ILE A  39      13.204  -6.792  21.313  1.00  1.300          C  
ATOM    576  O   ILE A  39      14.158  -6.135  20.891  1.00  1.500          O  
ATOM    577  CB  ILE A  39      10.979  -5.841  21.245  1.00  1.940          C  
ATOM    578  CG1 ILE A  39      11.458  -4.945  20.009  1.00  1.940          C  
ATOM    579  CG2 ILE A  39       9.844  -5.105  22.059  1.00  1.940          C  
ATOM    580  CD1 ILE A  39      10.488  -4.881  18.874  1.00  1.940          C  
ATOM    581  H   ILE A  39      13.120  -4.239  22.196  1.00  1.480          H  
ATOM    582  HA  ILE A  39      11.856  -6.829  22.957  1.00  1.740          H  
ATOM    583  HB  ILE A  39      10.645  -6.736  20.877  1.00  2.330          H  
ATOM    584 1HG1 ILE A  39      11.628  -3.932  20.365  1.00  2.330          H  
ATOM    585 2HG1 ILE A  39      12.368  -5.326  19.577  1.00  2.330          H  
ATOM    586 1HG2 ILE A  39       8.991  -4.905  21.432  1.00  2.330          H  
ATOM    587 2HG2 ILE A  39       9.533  -5.731  22.897  1.00  2.330          H  
ATOM    588 3HG2 ILE A  39      10.216  -4.157  22.447  1.00  2.330          H  
ATOM    589 1HD1 ILE A  39      10.887  -4.245  18.086  1.00  2.330          H  
ATOM    590 2HD1 ILE A  39      10.329  -5.886  18.478  1.00  2.330          H  
ATOM    591 3HD1 ILE A  39       9.607  -4.506  19.193  1.00  2.330          H  
ATOM    592  N   ASP A  40      12.987  -8.056  20.978  1.00  1.310          N  
ATOM    593  CA  ASP A  40      13.818  -8.704  19.984  1.00  1.380          C  
ATOM    594  C   ASP A  40      13.117  -8.542  18.633  1.00  1.410          C  
ATOM    595  O   ASP A  40      11.995  -8.044  18.579  1.00  1.420          O  
ATOM    596  CB  ASP A  40      13.946 -10.179  20.358  1.00  1.900          C  
ATOM    597  CG  ASP A  40      14.719 -10.373  21.637  1.00  1.900          C  
ATOM    598  OD1 ASP A  40      15.815  -9.881  21.711  1.00  1.900          O  
ATOM    599  OD2 ASP A  40      14.187 -10.970  22.548  1.00  1.900          O  
ATOM    600  H   ASP A  40      12.225  -8.564  21.401  1.00  1.570          H  
ATOM    601  HA  ASP A  40      14.800  -8.228  19.947  1.00  1.660          H  
ATOM    602 1HB  ASP A  40      12.955 -10.618  20.471  1.00  2.280          H  
ATOM    603 2HB  ASP A  40      14.453 -10.721  19.568  1.00  2.280          H  
ATOM    604  N   LEU A  41      13.721  -9.020  17.551  1.00  1.700          N  
ATOM    605  CA  LEU A  41      13.080  -8.936  16.243  1.00  1.910          C  
ATOM    606  C   LEU A  41      12.839 -10.338  15.769  1.00  1.920          C  
ATOM    607  O   LEU A  41      11.963 -10.626  14.964  1.00  1.990          O  
ATOM    608  CB  LEU A  41      13.946  -8.156  15.255  1.00  2.590          C  
ATOM    609  CG  LEU A  41      14.254  -6.680  15.637  1.00  2.590          C  
ATOM    610  CD1 LEU A  41      15.205  -6.106  14.608  1.00  2.590          C  
ATOM    611  CD2 LEU A  41      12.950  -5.848  15.697  1.00  2.590          C  
ATOM    612  H   LEU A  41      14.641  -9.460  17.623  1.00  2.040          H  
ATOM    613  HA  LEU A  41      12.110  -8.455  16.340  1.00  2.290          H  
ATOM    614 1HB  LEU A  41      14.896  -8.681  15.146  1.00  3.110          H  
ATOM    615 2HB  LEU A  41      13.448  -8.152  14.289  1.00  3.110          H  
ATOM    616  HG  LEU A  41      14.744  -6.649  16.612  1.00  3.110          H  
ATOM    617 1HD1 LEU A  41      15.443  -5.075  14.870  1.00  3.110          H  
ATOM    618 2HD1 LEU A  41      16.123  -6.694  14.588  1.00  3.110          H  
ATOM    619 3HD1 LEU A  41      14.737  -6.130  13.625  1.00  3.110          H  
ATOM    620 1HD2 LEU A  41      13.191  -4.819  15.959  1.00  3.110          H  
ATOM    621 2HD2 LEU A  41      12.455  -5.868  14.725  1.00  3.110          H  
ATOM    622 3HD2 LEU A  41      12.275  -6.248  16.452  1.00  3.110          H  
ATOM    623  N   GLN A  42      13.625 -11.239  16.310  1.00  2.000          N  
ATOM    624  CA  GLN A  42      13.590 -12.638  15.942  1.00  2.240          C  
ATOM    625  C   GLN A  42      12.237 -13.283  16.244  1.00  1.990          C  
ATOM    626  O   GLN A  42      11.895 -14.317  15.680  1.00  2.230          O  
ATOM    627  CB  GLN A  42      14.713 -13.376  16.670  1.00  3.040          C  
ATOM    628  CG  GLN A  42      16.133 -12.931  16.249  1.00  3.040          C  
ATOM    629  CD  GLN A  42      16.689 -11.697  17.030  1.00  3.040          C  
ATOM    630  OE1 GLN A  42      15.961 -10.785  17.503  1.00  3.040          O  
ATOM    631  NE2 GLN A  42      18.009 -11.674  17.168  1.00  3.040          N  
ATOM    632  H   GLN A  42      14.329 -10.932  16.977  1.00  2.400          H  
ATOM    633  HA  GLN A  42      13.762 -12.713  14.869  1.00  2.690          H  
ATOM    634 1HB  GLN A  42      14.606 -13.227  17.747  1.00  3.650          H  
ATOM    635 2HB  GLN A  42      14.622 -14.447  16.483  1.00  3.650          H  
ATOM    636 1HG  GLN A  42      16.817 -13.765  16.407  1.00  3.650          H  
ATOM    637 2HG  GLN A  42      16.109 -12.670  15.191  1.00  3.650          H  
ATOM    638 1HE2 GLN A  42      18.448 -10.918  17.661  1.00  3.650          H  
ATOM    639 2HE2 GLN A  42      18.570 -12.411  16.784  1.00  3.650          H  
ATOM    640  N   GLU A  43      11.476 -12.675  17.148  1.00  1.650          N  
ATOM    641  CA  GLU A  43      10.198 -13.220  17.558  1.00  1.680          C  
ATOM    642  C   GLU A  43       9.016 -12.566  16.818  1.00  1.420          C  
ATOM    643  O   GLU A  43       7.865 -12.763  17.202  1.00  1.760          O  
ATOM    644  CB  GLU A  43      10.019 -13.057  19.068  1.00  2.340          C  
ATOM    645  CG  GLU A  43      11.154 -13.665  19.950  1.00  2.340          C  
ATOM    646  CD  GLU A  43      11.433 -15.127  19.750  1.00  2.340          C  
ATOM    647  OE1 GLU A  43      10.569 -15.838  19.340  1.00  2.340          O  
ATOM    648  OE2 GLU A  43      12.535 -15.535  20.038  1.00  2.340          O  
ATOM    649  H   GLU A  43      11.812 -11.815  17.549  1.00  1.980          H  
ATOM    650  HA  GLU A  43      10.187 -14.286  17.325  1.00  2.020          H  
ATOM    651 1HB  GLU A  43       9.950 -12.026  19.285  1.00  2.810          H  
ATOM    652 2HB  GLU A  43       9.075 -13.518  19.376  1.00  2.810          H  
ATOM    653 1HG  GLU A  43      12.073 -13.111  19.753  1.00  2.810          H  
ATOM    654 2HG  GLU A  43      10.898 -13.509  20.991  1.00  2.810          H  
ATOM    655  N   LEU A  44       9.273 -11.727  15.804  1.00  1.250          N  
ATOM    656  CA  LEU A  44       8.126 -11.110  15.125  1.00  1.530          C  
ATOM    657  C   LEU A  44       7.390 -12.012  14.137  1.00  1.670          C  
ATOM    658  O   LEU A  44       7.809 -13.180  14.096  1.00  2.610          O  
ATOM    659  CB  LEU A  44       8.616  -9.917  14.258  1.00  2.030          C  
ATOM    660  CG  LEU A  44       9.581 -10.281  12.985  1.00  2.030          C  
ATOM    661  CD1 LEU A  44       8.738 -10.507  11.681  1.00  2.030          C  
ATOM    662  CD2 LEU A  44      10.599  -9.143  12.690  1.00  2.030          C  
ATOM    663  H   LEU A  44      10.233 -11.530  15.506  1.00  1.500          H  
ATOM    664  HA  LEU A  44       7.419 -10.774  15.883  1.00  1.840          H  
ATOM    665 1HB  LEU A  44       7.748  -9.423  13.857  1.00  2.440          H  
ATOM    666 2HB  LEU A  44       9.159  -9.224  14.903  1.00  2.440          H  
ATOM    667  HG  LEU A  44      10.124 -11.199  13.222  1.00  2.440          H  
ATOM    668 1HD1 LEU A  44       9.418 -10.751  10.870  1.00  2.440          H  
ATOM    669 2HD1 LEU A  44       8.028 -11.307  11.766  1.00  2.440          H  
ATOM    670 3HD1 LEU A  44       8.206  -9.589  11.443  1.00  2.440          H  
ATOM    671 1HD2 LEU A  44      11.235  -9.447  11.861  1.00  2.440          H  
ATOM    672 2HD2 LEU A  44      10.095  -8.259  12.411  1.00  2.440          H  
ATOM    673 3HD2 LEU A  44      11.212  -8.935  13.545  1.00  2.440          H  
ATOM    674  N   GLY A  45       6.050 -11.712  14.192  1.00  1.260          N  
ATOM    675  CA  GLY A  45       5.040 -11.648  13.083  1.00  1.460          C  
ATOM    676  C   GLY A  45       4.938 -12.939  12.291  1.00  1.240          C  
ATOM    677  O   GLY A  45       5.961 -13.549  12.091  1.00  1.950          O  
ATOM    678  H   GLY A  45       5.562 -12.158  14.979  1.00  1.510          H  
ATOM    679 1HA  GLY A  45       4.063 -11.412  13.513  1.00  1.750          H  
ATOM    680 2HA  GLY A  45       5.291 -10.828  12.414  1.00  1.750          H  
ATOM    681  N   LYS A  46       3.852 -13.426  11.650  1.00  1.360          N  
ATOM    682  CA  LYS A  46       2.392 -13.322  11.364  1.00  1.690          C  
ATOM    683  C   LYS A  46       1.549 -12.110  10.971  1.00  1.380          C  
ATOM    684  O   LYS A  46       1.928 -11.256  10.171  1.00  1.750          O  
ATOM    685  CB  LYS A  46       1.634 -14.198  12.390  1.00  2.230          C  
ATOM    686  CG  LYS A  46       1.941 -15.681  12.277  1.00  2.230          C  
ATOM    687  CD  LYS A  46       1.462 -16.412  10.970  1.00  2.230          C  
ATOM    688  CE  LYS A  46       0.015 -16.607  10.865  1.00  2.230          C  
ATOM    689  NZ  LYS A  46      -0.306 -17.566   9.762  1.00  2.230          N  
ATOM    690  H   LYS A  46       4.175 -14.210  11.106  1.00  1.630          H  
ATOM    691  HA  LYS A  46       2.297 -13.912  10.465  1.00  2.030          H  
ATOM    692 1HB  LYS A  46       1.851 -13.855  13.393  1.00  2.680          H  
ATOM    693 2HB  LYS A  46       0.591 -14.271  12.257  1.00  2.680          H  
ATOM    694 1HG  LYS A  46       2.963 -15.737  12.273  1.00  2.680          H  
ATOM    695 2HG  LYS A  46       1.583 -16.231  13.144  1.00  2.680          H  
ATOM    696 1HD  LYS A  46       1.819 -15.940  10.071  1.00  2.680          H  
ATOM    697 2HD  LYS A  46       1.855 -17.399  10.972  1.00  2.680          H  
ATOM    698 1HE  LYS A  46      -0.374 -16.996  11.806  1.00  2.680          H  
ATOM    699 2HE  LYS A  46      -0.452 -15.660  10.645  1.00  2.680          H  
ATOM    700 1HZ  LYS A  46      -1.313 -17.687   9.702  1.00  2.680          H  
ATOM    701 2HZ  LYS A  46       0.047 -17.215   8.884  1.00  2.680          H  
ATOM    702 3HZ  LYS A  46       0.137 -18.452   9.981  1.00  2.680          H  
ATOM    703  N   TYR A  47       0.308 -12.238  11.352  1.00  1.290          N  
ATOM    704  CA  TYR A  47      -0.780 -11.654  10.639  1.00  1.150          C  
ATOM    705  C   TYR A  47      -0.816 -10.197  10.685  1.00  1.040          C  
ATOM    706  O   TYR A  47      -0.462  -9.589  11.671  1.00  1.220          O  
ATOM    707  CB  TYR A  47      -2.112 -12.110  11.199  1.00  1.670          C  
ATOM    708  CG  TYR A  47      -2.542 -13.538  11.121  1.00  1.670          C  
ATOM    709  CD1 TYR A  47      -2.990 -14.142   9.968  1.00  1.670          C  
ATOM    710  CD2 TYR A  47      -2.530 -14.232  12.299  1.00  1.670          C  
ATOM    711  CE1 TYR A  47      -3.412 -15.476  10.025  1.00  1.670          C  
ATOM    712  CE2 TYR A  47      -2.934 -15.538  12.380  1.00  1.670          C  
ATOM    713  CZ  TYR A  47      -3.376 -16.173  11.257  1.00  1.670          C  
ATOM    714  OH  TYR A  47      -3.778 -17.499  11.332  1.00  1.670          O  
ATOM    715  H   TYR A  47       0.064 -12.818  12.122  1.00  1.550          H  
ATOM    716  HA  TYR A  47      -0.701 -11.951   9.595  1.00  1.380          H  
ATOM    717 1HB  TYR A  47      -2.072 -11.887  12.200  1.00  2.000          H  
ATOM    718 2HB  TYR A  47      -2.888 -11.508  10.763  1.00  2.000          H  
ATOM    719  HD1 TYR A  47      -3.019 -13.592   9.028  1.00  2.000          H  
ATOM    720  HD2 TYR A  47      -2.199 -13.724  13.163  1.00  2.000          H  
ATOM    721  HE1 TYR A  47      -3.769 -15.973   9.123  1.00  2.000          H  
ATOM    722  HE2 TYR A  47      -2.912 -16.073  13.334  1.00  2.000          H  
ATOM    723  HH  TYR A  47      -3.667 -17.849  12.264  1.00  2.000          H  
ATOM    724  N   GLU A  48      -1.302  -9.640   9.606  1.00  1.060          N  
ATOM    725  CA  GLU A  48      -1.487  -8.218   9.491  1.00  1.050          C  
ATOM    726  C   GLU A  48      -2.921  -7.812   9.812  1.00  1.020          C  
ATOM    727  O   GLU A  48      -3.865  -8.462   9.348  1.00  1.150          O  
ATOM    728  CB  GLU A  48      -1.162  -7.813   8.044  1.00  1.470          C  
ATOM    729  CG  GLU A  48       0.299  -8.036   7.626  1.00  1.470          C  
ATOM    730  CD  GLU A  48       0.564  -7.704   6.161  1.00  1.470          C  
ATOM    731  OE1 GLU A  48       0.361  -6.578   5.770  1.00  1.470          O  
ATOM    732  OE2 GLU A  48       0.968  -8.588   5.440  1.00  1.470          O  
ATOM    733  H   GLU A  48      -1.556 -10.228   8.827  1.00  1.270          H  
ATOM    734  HA  GLU A  48      -0.811  -7.712  10.178  1.00  1.260          H  
ATOM    735 1HB  GLU A  48      -1.786  -8.389   7.364  1.00  1.770          H  
ATOM    736 2HB  GLU A  48      -1.407  -6.772   7.892  1.00  1.770          H  
ATOM    737 1HG  GLU A  48       0.933  -7.406   8.252  1.00  1.770          H  
ATOM    738 2HG  GLU A  48       0.571  -9.074   7.818  1.00  1.770          H  
ATOM    739  N   GLN A  49      -3.072  -6.699  10.536  1.00  0.950          N  
ATOM    740  CA  GLN A  49      -4.381  -6.100  10.799  1.00  0.990          C  
ATOM    741  C   GLN A  49      -4.253  -4.614  11.084  1.00  0.880          C  
ATOM    742  O   GLN A  49      -3.296  -4.176  11.721  1.00  0.900          O  
ATOM    743  CB  GLN A  49      -5.059  -6.796  11.953  1.00  1.370          C  
ATOM    744  CG  GLN A  49      -6.576  -6.525  12.146  1.00  1.370          C  
ATOM    745  CD  GLN A  49      -6.897  -5.313  12.971  1.00  1.370          C  
ATOM    746  OE1 GLN A  49      -6.026  -4.770  13.649  1.00  1.370          O  
ATOM    747  NE2 GLN A  49      -8.156  -4.899  12.943  1.00  1.370          N  
ATOM    748  H   GLN A  49      -2.224  -6.293  10.949  1.00  1.140          H  
ATOM    749  HA  GLN A  49      -4.996  -6.220   9.910  1.00  1.190          H  
ATOM    750 1HB  GLN A  49      -4.959  -7.817  11.746  1.00  1.640          H  
ATOM    751 2HB  GLN A  49      -4.528  -6.589  12.881  1.00  1.640          H  
ATOM    752 1HG  GLN A  49      -7.030  -6.396  11.169  1.00  1.640          H  
ATOM    753 2HG  GLN A  49      -7.026  -7.382  12.643  1.00  1.640          H  
ATOM    754 1HE2 GLN A  49      -8.432  -4.093  13.480  1.00  1.640          H  
ATOM    755 2HE2 GLN A  49      -8.835  -5.378  12.389  1.00  1.640          H  
ATOM    756  N   TYR A  50      -5.231  -3.832  10.644  1.00  0.960          N  
ATOM    757  CA  TYR A  50      -5.193  -2.399  10.897  1.00  0.940          C  
ATOM    758  C   TYR A  50      -6.065  -1.907  12.044  1.00  0.900          C  
ATOM    759  O   TYR A  50      -7.239  -2.268  12.160  1.00  0.970          O  
ATOM    760  CB  TYR A  50      -5.629  -1.656   9.641  1.00  1.320          C  
ATOM    761  CG  TYR A  50      -4.661  -1.689   8.491  1.00  1.320          C  
ATOM    762  CD1 TYR A  50      -4.574  -2.806   7.671  1.00  1.320          C  
ATOM    763  CD2 TYR A  50      -3.905  -0.572   8.220  1.00  1.320          C  
ATOM    764  CE1 TYR A  50      -3.716  -2.801   6.597  1.00  1.320          C  
ATOM    765  CE2 TYR A  50      -3.060  -0.555   7.144  1.00  1.320          C  
ATOM    766  CZ  TYR A  50      -2.960  -1.669   6.329  1.00  1.320          C  
ATOM    767  OH  TYR A  50      -2.109  -1.659   5.245  1.00  1.320          O  
ATOM    768  H   TYR A  50      -6.002  -4.231  10.131  1.00  1.150          H  
ATOM    769  HA  TYR A  50      -4.174  -2.134  11.128  1.00  1.130          H  
ATOM    770 1HB  TYR A  50      -6.577  -2.063   9.295  1.00  1.590          H  
ATOM    771 2HB  TYR A  50      -5.804  -0.611   9.898  1.00  1.590          H  
ATOM    772  HD1 TYR A  50      -5.178  -3.687   7.873  1.00  1.590          H  
ATOM    773  HD2 TYR A  50      -3.985   0.299   8.852  1.00  1.590          H  
ATOM    774  HE1 TYR A  50      -3.641  -3.677   5.954  1.00  1.590          H  
ATOM    775  HE2 TYR A  50      -2.467   0.336   6.933  1.00  1.590          H  
ATOM    776  HH  TYR A  50      -2.118  -2.523   4.823  1.00  1.590          H  
ATOM    777  N   ILE A  51      -5.506  -0.984  12.818  1.00  0.840          N  
ATOM    778  CA  ILE A  51      -6.227  -0.301  13.895  1.00  0.840          C  
ATOM    779  C   ILE A  51      -6.249   1.191  13.666  1.00  0.750          C  
ATOM    780  O   ILE A  51      -5.231   1.764  13.286  1.00  0.740          O  
ATOM    781  CB  ILE A  51      -5.646  -0.595  15.291  1.00  1.180          C  
ATOM    782  CG1 ILE A  51      -5.786  -2.065  15.594  1.00  1.180          C  
ATOM    783  CG2 ILE A  51      -6.317   0.317  16.394  1.00  1.180          C  
ATOM    784  CD1 ILE A  51      -5.069  -2.508  16.805  1.00  1.180          C  
ATOM    785  H   ILE A  51      -4.511  -0.788  12.649  1.00  1.010          H  
ATOM    786  HA  ILE A  51      -7.257  -0.653  13.893  1.00  1.010          H  
ATOM    787  HB  ILE A  51      -4.598  -0.406  15.261  1.00  1.410          H  
ATOM    788 1HG1 ILE A  51      -6.843  -2.310  15.708  1.00  1.410          H  
ATOM    789 2HG1 ILE A  51      -5.389  -2.629  14.760  1.00  1.410          H  
ATOM    790 1HG2 ILE A  51      -5.886   0.124  17.368  1.00  1.410          H  
ATOM    791 2HG2 ILE A  51      -6.156   1.365  16.172  1.00  1.410          H  
ATOM    792 3HG2 ILE A  51      -7.385   0.118  16.437  1.00  1.410          H  
ATOM    793 1HD1 ILE A  51      -5.232  -3.553  16.906  1.00  1.410          H  
ATOM    794 2HD1 ILE A  51      -4.010  -2.307  16.693  1.00  1.410          H  
ATOM    795 3HD1 ILE A  51      -5.445  -2.009  17.691  1.00  1.410          H  
ATOM    796  N   LYS A  52      -7.436   1.794  13.814  1.00  0.750          N  
ATOM    797  CA  LYS A  52      -7.635   3.237  13.670  1.00  0.720          C  
ATOM    798  C   LYS A  52      -7.355   3.871  15.026  1.00  0.700          C  
ATOM    799  O   LYS A  52      -8.195   3.856  15.923  1.00  0.780          O  
ATOM    800  CB  LYS A  52      -9.065   3.521  13.203  1.00  1.020          C  
ATOM    801  CG  LYS A  52      -9.365   4.969  12.878  1.00  1.020          C  
ATOM    802  CD  LYS A  52     -10.790   5.142  12.373  1.00  1.020          C  
ATOM    803  CE  LYS A  52     -11.075   6.591  12.006  1.00  1.020          C  
ATOM    804  NZ  LYS A  52     -12.464   6.775  11.494  1.00  1.020          N  
ATOM    805  H   LYS A  52      -8.226   1.224  14.089  1.00  0.900          H  
ATOM    806  HA  LYS A  52      -6.925   3.645  12.951  1.00  0.860          H  
ATOM    807 1HB  LYS A  52      -9.270   2.935  12.309  1.00  1.220          H  
ATOM    808 2HB  LYS A  52      -9.766   3.201  13.973  1.00  1.220          H  
ATOM    809 1HG  LYS A  52      -9.213   5.590  13.762  1.00  1.220          H  
ATOM    810 2HG  LYS A  52      -8.687   5.300  12.093  1.00  1.220          H  
ATOM    811 1HD  LYS A  52     -10.939   4.519  11.490  1.00  1.220          H  
ATOM    812 2HD  LYS A  52     -11.491   4.825  13.144  1.00  1.220          H  
ATOM    813 1HE  LYS A  52     -10.935   7.215  12.887  1.00  1.220          H  
ATOM    814 2HE  LYS A  52     -10.374   6.907  11.237  1.00  1.220          H  
ATOM    815 1HZ  LYS A  52     -12.607   7.747  11.260  1.00  1.220          H  
ATOM    816 2HZ  LYS A  52     -12.592   6.209  10.667  1.00  1.220          H  
ATOM    817 3HZ  LYS A  52     -13.130   6.497  12.201  1.00  1.220          H  
ATOM    818  N   TRP A  53      -6.148   4.361  15.183  1.00  0.710          N  
ATOM    819  CA  TRP A  53      -5.641   4.831  16.455  1.00  0.720          C  
ATOM    820  C   TRP A  53      -6.033   6.280  16.818  1.00  0.680          C  
ATOM    821  O   TRP A  53      -5.801   7.174  16.027  1.00  0.710          O  
ATOM    822  CB  TRP A  53      -4.144   4.720  16.356  1.00  1.000          C  
ATOM    823  CG  TRP A  53      -3.658   3.376  16.317  1.00  1.000          C  
ATOM    824  CD1 TRP A  53      -3.216   2.706  15.259  1.00  1.000          C  
ATOM    825  CD2 TRP A  53      -3.565   2.511  17.381  1.00  1.000          C  
ATOM    826  NE1 TRP A  53      -2.823   1.465  15.632  1.00  1.000          N  
ATOM    827  CE2 TRP A  53      -3.022   1.331  16.909  1.00  1.000          C  
ATOM    828  CE3 TRP A  53      -3.867   2.625  18.653  1.00  1.000          C  
ATOM    829  CZ2 TRP A  53      -2.787   0.281  17.714  1.00  1.000          C  
ATOM    830  CZ3 TRP A  53      -3.624   1.627  19.453  1.00  1.000          C  
ATOM    831  CH2 TRP A  53      -3.096   0.454  19.003  1.00  1.000          C  
ATOM    832  H   TRP A  53      -5.537   4.375  14.373  1.00  0.850          H  
ATOM    833  HA  TRP A  53      -5.978   4.125  17.200  1.00  0.860          H  
ATOM    834 1HB  TRP A  53      -3.885   5.085  15.426  1.00  1.200          H  
ATOM    835 2HB  TRP A  53      -3.639   5.298  17.108  1.00  1.200          H  
ATOM    836  HD1 TRP A  53      -3.174   3.097  14.246  1.00  1.200          H  
ATOM    837  HE1 TRP A  53      -2.451   0.728  15.051  1.00  1.200          H  
ATOM    838  HE3 TRP A  53      -4.287   3.522  19.013  1.00  1.200          H  
ATOM    839  HZ2 TRP A  53      -2.360  -0.655  17.359  1.00  1.200          H  
ATOM    840  HZ3 TRP A  53      -3.852   1.805  20.467  1.00  1.200          H  
ATOM    841  HH2 TRP A  53      -2.912  -0.334  19.673  1.00  1.200          H  
ATOM    842  N   PRO A  54      -6.501   6.574  18.038  1.00  0.740          N  
ATOM    843  CA  PRO A  54      -6.836   7.914  18.507  1.00  0.800          C  
ATOM    844  C   PRO A  54      -5.641   8.859  18.428  1.00  0.770          C  
ATOM    845  O   PRO A  54      -4.502   8.413  18.537  1.00  0.790          O  
ATOM    846  CB  PRO A  54      -7.243   7.661  19.966  1.00  1.200          C  
ATOM    847  CG  PRO A  54      -7.713   6.225  19.996  1.00  1.200          C  
ATOM    848  CD  PRO A  54      -6.859   5.496  18.986  1.00  1.200          C  
ATOM    849  HA  PRO A  54      -7.680   8.300  17.915  1.00  0.960          H  
ATOM    850 1HB  PRO A  54      -6.387   7.842  20.629  1.00  1.440          H  
ATOM    851 2HB  PRO A  54      -8.030   8.370  20.262  1.00  1.440          H  
ATOM    852 1HG  PRO A  54      -7.608   5.814  21.013  1.00  1.440          H  
ATOM    853 2HG  PRO A  54      -8.784   6.175  19.747  1.00  1.440          H  
ATOM    854 1HD  PRO A  54      -5.984   5.057  19.451  1.00  1.440          H  
ATOM    855 2HD  PRO A  54      -7.513   4.745  18.507  1.00  1.440          H  
ATOM    856  N   TRP A  55      -5.920  10.158  18.271  1.00  0.790          N  
ATOM    857  CA  TRP A  55      -4.929  11.247  18.210  1.00  0.820          C  
ATOM    858  C   TRP A  55      -3.707  11.033  19.110  1.00  0.950          C  
ATOM    859  O   TRP A  55      -2.566  11.098  18.649  1.00  1.010          O  
ATOM    860  CB  TRP A  55      -5.599  12.572  18.642  1.00  1.140          C  
ATOM    861  CG  TRP A  55      -4.724  13.800  18.487  1.00  1.140          C  
ATOM    862  CD1 TRP A  55      -4.667  14.552  17.378  1.00  1.140          C  
ATOM    863  CD2 TRP A  55      -3.790  14.419  19.430  1.00  1.140          C  
ATOM    864  NE1 TRP A  55      -3.763  15.575  17.535  1.00  1.140          N  
ATOM    865  CE2 TRP A  55      -3.215  15.500  18.774  1.00  1.140          C  
ATOM    866  CE3 TRP A  55      -3.408  14.147  20.742  1.00  1.140          C  
ATOM    867  CZ2 TRP A  55      -2.261  16.298  19.373  1.00  1.140          C  
ATOM    868  CZ3 TRP A  55      -2.453  14.940  21.345  1.00  1.140          C  
ATOM    869  CH2 TRP A  55      -1.890  15.988  20.676  1.00  1.140          C  
ATOM    870  H   TRP A  55      -6.893  10.416  18.172  1.00  0.950          H  
ATOM    871  HA  TRP A  55      -4.580  11.339  17.186  1.00  0.980          H  
ATOM    872 1HB  TRP A  55      -6.496  12.729  18.045  1.00  1.360          H  
ATOM    873 2HB  TRP A  55      -5.910  12.510  19.680  1.00  1.360          H  
ATOM    874  HD1 TRP A  55      -5.257  14.366  16.484  1.00  1.360          H  
ATOM    875  HE1 TRP A  55      -3.539  16.272  16.838  1.00  1.360          H  
ATOM    876  HE3 TRP A  55      -3.851  13.335  21.282  1.00  1.360          H  
ATOM    877  HZ2 TRP A  55      -1.808  17.144  18.857  1.00  1.360          H  
ATOM    878  HZ3 TRP A  55      -2.163  14.711  22.369  1.00  1.360          H  
ATOM    879  HH2 TRP A  55      -1.140  16.598  21.178  1.00  1.360          H  
ATOM    880  N   TYR A  56      -3.943  10.859  20.413  1.00  1.090          N  
ATOM    881  CA  TYR A  56      -2.845  10.766  21.379  1.00  1.310          C  
ATOM    882  C   TYR A  56      -1.871   9.642  21.100  1.00  1.200          C  
ATOM    883  O   TYR A  56      -0.653   9.863  21.009  1.00  1.330          O  
ATOM    884  CB  TYR A  56      -3.400  10.626  22.794  1.00  1.750          C  
ATOM    885  CG  TYR A  56      -2.327  10.446  23.826  1.00  1.750          C  
ATOM    886  CD1 TYR A  56      -1.594  11.538  24.247  1.00  1.750          C  
ATOM    887  CD2 TYR A  56      -2.073   9.190  24.356  1.00  1.750          C  
ATOM    888  CE1 TYR A  56      -0.604  11.377  25.189  1.00  1.750          C  
ATOM    889  CE2 TYR A  56      -1.087   9.024  25.294  1.00  1.750          C  
ATOM    890  CZ  TYR A  56      -0.350  10.112  25.712  1.00  1.750          C  
ATOM    891  OH  TYR A  56       0.640   9.951  26.653  1.00  1.750          O  
ATOM    892  H   TYR A  56      -4.898  10.800  20.732  1.00  1.310          H  
ATOM    893  HA  TYR A  56      -2.264  11.683  21.327  1.00  1.570          H  
ATOM    894 1HB  TYR A  56      -3.977  11.515  23.050  1.00  2.100          H  
ATOM    895 2HB  TYR A  56      -4.071   9.771  22.842  1.00  2.100          H  
ATOM    896  HD1 TYR A  56      -1.796  12.525  23.831  1.00  2.100          H  
ATOM    897  HD2 TYR A  56      -2.650   8.340  24.032  1.00  2.100          H  
ATOM    898  HE1 TYR A  56      -0.023  12.235  25.519  1.00  2.100          H  
ATOM    899  HE2 TYR A  56      -0.886   8.036  25.708  1.00  2.100          H  
ATOM    900  HH  TYR A  56       1.051  10.799  26.834  1.00  2.100          H  
ATOM    901  N   VAL A  57      -2.386   8.434  20.959  1.00  1.060          N  
ATOM    902  CA  VAL A  57      -1.491   7.344  20.665  1.00  1.060          C  
ATOM    903  C   VAL A  57      -0.940   7.478  19.254  1.00  0.960          C  
ATOM    904  O   VAL A  57       0.212   7.117  19.035  1.00  0.980          O  
ATOM    905  CB  VAL A  57      -2.122   5.969  20.951  1.00  1.480          C  
ATOM    906  CG1 VAL A  57      -2.382   5.821  22.433  1.00  1.480          C  
ATOM    907  CG2 VAL A  57      -3.407   5.831  20.241  1.00  1.480          C  
ATOM    908  H   VAL A  57      -3.379   8.302  21.068  1.00  1.270          H  
ATOM    909  HA  VAL A  57      -0.646   7.422  21.349  1.00  1.270          H  
ATOM    910  HB  VAL A  57      -1.431   5.185  20.649  1.00  1.780          H  
ATOM    911 1HG1 VAL A  57      -2.816   4.838  22.635  1.00  1.780          H  
ATOM    912 2HG1 VAL A  57      -1.442   5.918  22.977  1.00  1.780          H  
ATOM    913 3HG1 VAL A  57      -3.071   6.588  22.755  1.00  1.780          H  
ATOM    914 1HG2 VAL A  57      -3.808   4.874  20.498  1.00  1.780          H  
ATOM    915 2HG2 VAL A  57      -4.101   6.601  20.552  1.00  1.780          H  
ATOM    916 3HG2 VAL A  57      -3.255   5.907  19.182  1.00  1.780          H  
ATOM    917  N   TRP A  58      -1.723   8.037  18.315  1.00  0.910          N  
ATOM    918  CA  TRP A  58      -1.283   8.249  16.940  1.00  0.910          C  
ATOM    919  C   TRP A  58       0.020   9.014  16.944  1.00  0.930          C  
ATOM    920  O   TRP A  58       0.968   8.646  16.253  1.00  0.970          O  
ATOM    921  CB  TRP A  58      -2.288   9.062  16.130  1.00  1.270          C  
ATOM    922  CG  TRP A  58      -1.911   9.193  14.712  1.00  1.270          C  
ATOM    923  CD1 TRP A  58      -1.299  10.200  14.090  1.00  1.270          C  
ATOM    924  CD2 TRP A  58      -2.146   8.223  13.743  1.00  1.270          C  
ATOM    925  NE1 TRP A  58      -1.149   9.908  12.763  1.00  1.270          N  
ATOM    926  CE2 TRP A  58      -1.656   8.697  12.543  1.00  1.270          C  
ATOM    927  CE3 TRP A  58      -2.706   7.044  13.797  1.00  1.270          C  
ATOM    928  CZ2 TRP A  58      -1.731   7.960  11.394  1.00  1.270          C  
ATOM    929  CZ3 TRP A  58      -2.794   6.287  12.697  1.00  1.270          C  
ATOM    930  CH2 TRP A  58      -2.317   6.719  11.505  1.00  1.270          C  
ATOM    931  H   TRP A  58      -2.677   8.315  18.558  1.00  1.090          H  
ATOM    932  HA  TRP A  58      -1.134   7.287  16.458  1.00  1.090          H  
ATOM    933 1HB  TRP A  58      -3.276   8.605  16.205  1.00  1.530          H  
ATOM    934 2HB  TRP A  58      -2.364  10.054  16.523  1.00  1.530          H  
ATOM    935  HD1 TRP A  58      -0.973  11.090  14.568  1.00  1.530          H  
ATOM    936  HE1 TRP A  58      -0.720  10.499  12.067  1.00  1.530          H  
ATOM    937  HE3 TRP A  58      -3.069   6.734  14.723  1.00  1.530          H  
ATOM    938  HZ2 TRP A  58      -1.350   8.316  10.438  1.00  1.530          H  
ATOM    939  HZ3 TRP A  58      -3.261   5.316  12.791  1.00  1.530          H  
ATOM    940  HH2 TRP A  58      -2.405   6.070  10.635  1.00  1.530          H  
ATOM    941  N   LEU A  59       0.065  10.099  17.709  1.00  0.960          N  
ATOM    942  CA  LEU A  59       1.259  10.912  17.765  1.00  1.030          C  
ATOM    943  C   LEU A  59       2.436  10.082  18.316  1.00  1.010          C  
ATOM    944  O   LEU A  59       3.566  10.204  17.823  1.00  1.100          O  
ATOM    945  CB  LEU A  59       0.956  12.178  18.577  1.00  1.410          C  
ATOM    946  CG  LEU A  59       2.056  13.258  18.693  1.00  1.410          C  
ATOM    947  CD1 LEU A  59       2.472  13.775  17.278  1.00  1.410          C  
ATOM    948  CD2 LEU A  59       1.477  14.413  19.525  1.00  1.410          C  
ATOM    949  H   LEU A  59      -0.786  10.375  18.215  1.00  1.150          H  
ATOM    950  HA  LEU A  59       1.497  11.205  16.752  1.00  1.240          H  
ATOM    951 1HB  LEU A  59       0.071  12.648  18.151  1.00  1.700          H  
ATOM    952 2HB  LEU A  59       0.696  11.863  19.593  1.00  1.700          H  
ATOM    953  HG  LEU A  59       2.938  12.847  19.188  1.00  1.700          H  
ATOM    954 1HD1 LEU A  59       3.227  14.548  17.394  1.00  1.700          H  
ATOM    955 2HD1 LEU A  59       2.890  12.965  16.683  1.00  1.700          H  
ATOM    956 3HD1 LEU A  59       1.607  14.196  16.762  1.00  1.700          H  
ATOM    957 1HD2 LEU A  59       2.225  15.200  19.634  1.00  1.700          H  
ATOM    958 2HD2 LEU A  59       0.595  14.817  19.021  1.00  1.700          H  
ATOM    959 3HD2 LEU A  59       1.192  14.043  20.511  1.00  1.700          H  
ATOM    960  N   GLY A  60       2.185   9.246  19.338  1.00  0.930          N  
ATOM    961  CA  GLY A  60       3.234   8.357  19.851  1.00  0.940          C  
ATOM    962  C   GLY A  60       3.709   7.396  18.746  1.00  0.910          C  
ATOM    963  O   GLY A  60       4.914   7.132  18.595  1.00  0.930          O  
ATOM    964  H   GLY A  60       1.255   9.262  19.778  1.00  1.120          H  
ATOM    965 1HA  GLY A  60       4.069   8.950  20.220  1.00  1.130          H  
ATOM    966 2HA  GLY A  60       2.836   7.785  20.689  1.00  1.130          H  
ATOM    967  N   PHE A  61       2.758   6.912  17.947  1.00  0.930          N  
ATOM    968  CA  PHE A  61       3.060   6.026  16.846  1.00  0.980          C  
ATOM    969  C   PHE A  61       3.905   6.732  15.792  1.00  0.990          C  
ATOM    970  O   PHE A  61       4.882   6.171  15.299  1.00  1.060          O  
ATOM    971  CB  PHE A  61       1.792   5.465  16.208  1.00  1.350          C  
ATOM    972  CG  PHE A  61       1.156   4.342  16.972  1.00  1.350          C  
ATOM    973  CD1 PHE A  61      -0.019   4.455  17.632  1.00  1.350          C  
ATOM    974  CD2 PHE A  61       1.777   3.170  17.007  1.00  1.350          C  
ATOM    975  CE1 PHE A  61      -0.512   3.401  18.297  1.00  1.350          C  
ATOM    976  CE2 PHE A  61       1.293   2.089  17.644  1.00  1.350          C  
ATOM    977  CZ  PHE A  61       0.148   2.201  18.291  1.00  1.350          C  
ATOM    978  H   PHE A  61       1.789   7.131  18.177  1.00  1.120          H  
ATOM    979  HA  PHE A  61       3.621   5.201  17.257  1.00  1.180          H  
ATOM    980 1HB  PHE A  61       1.065   6.244  16.100  1.00  1.620          H  
ATOM    981 2HB  PHE A  61       2.033   5.118  15.220  1.00  1.620          H  
ATOM    982  HD1 PHE A  61      -0.556   5.378  17.625  1.00  1.620          H  
ATOM    983  HD2 PHE A  61       2.678   3.126  16.508  1.00  1.620          H  
ATOM    984  HE1 PHE A  61      -1.431   3.507  18.827  1.00  1.620          H  
ATOM    985  HE2 PHE A  61       1.834   1.139  17.640  1.00  1.620          H  
ATOM    986  HZ  PHE A  61      -0.250   1.344  18.807  1.00  1.620          H  
ATOM    987  N   ILE A  62       3.599   8.003  15.505  1.00  0.990          N  
ATOM    988  CA  ILE A  62       4.399   8.754  14.545  1.00  1.080          C  
ATOM    989  C   ILE A  62       5.825   8.838  15.036  1.00  1.060          C  
ATOM    990  O   ILE A  62       6.760   8.603  14.280  1.00  1.160          O  
ATOM    991  CB  ILE A  62       3.929  10.227  14.327  1.00  1.480          C  
ATOM    992  CG1 ILE A  62       2.560  10.300  13.609  1.00  1.480          C  
ATOM    993  CG2 ILE A  62       5.019  11.021  13.537  1.00  1.480          C  
ATOM    994  CD1 ILE A  62       1.928  11.714  13.623  1.00  1.480          C  
ATOM    995  H   ILE A  62       2.753   8.405  15.917  1.00  1.190          H  
ATOM    996  HA  ILE A  62       4.388   8.231  13.590  1.00  1.300          H  
ATOM    997  HB  ILE A  62       3.794  10.701  15.297  1.00  1.770          H  
ATOM    998 1HG1 ILE A  62       2.686   9.989  12.576  1.00  1.770          H  
ATOM    999 2HG1 ILE A  62       1.872   9.611  14.095  1.00  1.770          H  
ATOM   1000 1HG2 ILE A  62       4.713  12.045  13.401  1.00  1.770          H  
ATOM   1001 2HG2 ILE A  62       5.969  11.028  14.060  1.00  1.770          H  
ATOM   1002 3HG2 ILE A  62       5.158  10.558  12.563  1.00  1.770          H  
ATOM   1003 1HD1 ILE A  62       0.981  11.691  13.111  1.00  1.770          H  
ATOM   1004 2HD1 ILE A  62       1.772  12.040  14.637  1.00  1.770          H  
ATOM   1005 3HD1 ILE A  62       2.568  12.422  13.115  1.00  1.770          H  
ATOM   1006  N   ALA A  63       6.005   9.179  16.307  1.00  0.980          N  
ATOM   1007  CA  ALA A  63       7.342   9.345  16.853  1.00  0.980          C  
ATOM   1008  C   ALA A  63       8.196   8.086  16.709  1.00  0.920          C  
ATOM   1009  O   ALA A  63       9.398   8.176  16.449  1.00  1.000          O  
ATOM   1010  CB  ALA A  63       7.244   9.729  18.316  1.00  1.370          C  
ATOM   1011  H   ALA A  63       5.185   9.377  16.891  1.00  1.180          H  
ATOM   1012  HA  ALA A  63       7.829  10.147  16.304  1.00  1.180          H  
ATOM   1013 1HB  ALA A  63       8.241   9.890  18.720  1.00  1.650          H  
ATOM   1014 2HB  ALA A  63       6.656  10.643  18.409  1.00  1.650          H  
ATOM   1015 3HB  ALA A  63       6.753   8.928  18.866  1.00  1.650          H  
ATOM   1016  N   GLY A  64       7.586   6.913  16.844  1.00  0.850          N  
ATOM   1017  CA  GLY A  64       8.325   5.659  16.729  1.00  0.930          C  
ATOM   1018  C   GLY A  64       8.471   5.145  15.291  1.00  0.940          C  
ATOM   1019  O   GLY A  64       9.099   4.096  15.067  1.00  1.080          O  
ATOM   1020  H   GLY A  64       6.590   6.898  17.100  1.00  1.020          H  
ATOM   1021 1HA  GLY A  64       9.313   5.794  17.164  1.00  1.120          H  
ATOM   1022 2HA  GLY A  64       7.823   4.904  17.329  1.00  1.120          H  
ATOM   1023  N   LEU A  65       7.932   5.882  14.326  1.00  0.970          N  
ATOM   1024  CA  LEU A  65       7.944   5.487  12.933  1.00  1.140          C  
ATOM   1025  C   LEU A  65       7.597   4.018  12.811  1.00  1.190          C  
ATOM   1026  O   LEU A  65       6.891   3.470  13.652  1.00  1.890          O  
ATOM   1027  CB  LEU A  65       9.341   5.764  12.347  1.00  1.530          C  
ATOM   1028  CG  LEU A  65       9.868   7.214  12.507  1.00  1.530          C  
ATOM   1029  CD1 LEU A  65      11.287   7.280  11.963  1.00  1.530          C  
ATOM   1030  CD2 LEU A  65       8.959   8.203  11.768  1.00  1.530          C  
ATOM   1031  H   LEU A  65       7.485   6.776  14.557  1.00  1.160          H  
ATOM   1032  HA  LEU A  65       7.188   6.059  12.401  1.00  1.370          H  
ATOM   1033 1HB  LEU A  65      10.059   5.092  12.814  1.00  1.830          H  
ATOM   1034 2HB  LEU A  65       9.320   5.569  11.281  1.00  1.830          H  
ATOM   1035  HG  LEU A  65       9.894   7.476  13.571  1.00  1.830          H  
ATOM   1036 1HD1 LEU A  65      11.673   8.291  12.089  1.00  1.830          H  
ATOM   1037 2HD1 LEU A  65      11.919   6.581  12.512  1.00  1.830          H  
ATOM   1038 3HD1 LEU A  65      11.289   7.020  10.907  1.00  1.830          H  
ATOM   1039 1HD2 LEU A  65       9.351   9.212  11.896  1.00  1.830          H  
ATOM   1040 2HD2 LEU A  65       8.934   7.957  10.708  1.00  1.830          H  
ATOM   1041 3HD2 LEU A  65       7.955   8.166  12.170  1.00  1.830          H  
ATOM   1042  N   ILE A  66       8.120   3.345  11.798  1.00  1.150          N  
ATOM   1043  CA  ILE A  66       7.750   1.956  11.541  1.00  1.160          C  
ATOM   1044  C   ILE A  66       8.091   0.957  12.652  1.00  1.080          C  
ATOM   1045  O   ILE A  66       7.617  -0.180  12.621  1.00  1.240          O  
ATOM   1046  CB  ILE A  66       8.375   1.477  10.213  1.00  1.620          C  
ATOM   1047  CG1 ILE A  66       9.943   1.524  10.302  1.00  1.620          C  
ATOM   1048  CG2 ILE A  66       7.831   2.339   9.061  1.00  1.620          C  
ATOM   1049  CD1 ILE A  66      10.668   0.866   9.139  1.00  1.620          C  
ATOM   1050  H   ILE A  66       8.734   3.819  11.159  1.00  1.380          H  
ATOM   1051  HA  ILE A  66       6.669   1.931  11.414  1.00  1.390          H  
ATOM   1052  HB  ILE A  66       8.093   0.438  10.042  1.00  1.940          H  
ATOM   1053 1HG1 ILE A  66      10.266   2.560  10.360  1.00  1.940          H  
ATOM   1054 2HG1 ILE A  66      10.262   1.011  11.206  1.00  1.940          H  
ATOM   1055 1HG2 ILE A  66       8.231   1.998   8.111  1.00  1.940          H  
ATOM   1056 2HG2 ILE A  66       6.745   2.251   9.037  1.00  1.940          H  
ATOM   1057 3HG2 ILE A  66       8.102   3.378   9.209  1.00  1.940          H  
ATOM   1058 1HD1 ILE A  66      11.744   0.940   9.298  1.00  1.940          H  
ATOM   1059 2HD1 ILE A  66      10.381  -0.185   9.085  1.00  1.940          H  
ATOM   1060 3HD1 ILE A  66      10.416   1.357   8.205  1.00  1.940          H  
ATOM   1061  N   ALA A  67       8.910   1.348  13.631  1.00  0.970          N  
ATOM   1062  CA  ALA A  67       9.294   0.471  14.735  1.00  0.970          C  
ATOM   1063  C   ALA A  67       8.092   0.049  15.547  1.00  0.960          C  
ATOM   1064  O   ALA A  67       8.108  -0.986  16.212  1.00  1.030          O  
ATOM   1065  CB  ALA A  67      10.289   1.148  15.653  1.00  1.360          C  
ATOM   1066  H   ALA A  67       9.222   2.322  13.662  1.00  1.160          H  
ATOM   1067  HA  ALA A  67       9.752  -0.421  14.309  1.00  1.160          H  
ATOM   1068 1HB  ALA A  67      10.574   0.461  16.449  1.00  1.630          H  
ATOM   1069 2HB  ALA A  67      11.170   1.436  15.085  1.00  1.630          H  
ATOM   1070 3HB  ALA A  67       9.835   2.031  16.089  1.00  1.630          H  
ATOM   1071  N   ILE A  68       7.047   0.853  15.488  1.00  0.960          N  
ATOM   1072  CA  ILE A  68       5.842   0.629  16.239  1.00  1.020          C  
ATOM   1073  C   ILE A  68       5.141  -0.633  15.852  1.00  0.950          C  
ATOM   1074  O   ILE A  68       4.448  -1.228  16.678  1.00  0.990          O  
ATOM   1075  CB  ILE A  68       4.910   1.785  15.987  1.00  1.400          C  
ATOM   1076  CG1 ILE A  68       4.482   1.804  14.397  1.00  1.400          C  
ATOM   1077  CG2 ILE A  68       5.578   3.041  16.469  1.00  1.400          C  
ATOM   1078  CD1 ILE A  68       3.550   2.873  13.926  1.00  1.400          C  
ATOM   1079  H   ILE A  68       7.099   1.670  14.868  1.00  1.150          H  
ATOM   1080  HA  ILE A  68       6.098   0.585  17.297  1.00  1.220          H  
ATOM   1081  HB  ILE A  68       4.026   1.599  16.535  1.00  1.680          H  
ATOM   1082 1HG1 ILE A  68       5.353   1.816  13.801  1.00  1.680          H  
ATOM   1083 2HG1 ILE A  68       3.925   0.916  14.177  1.00  1.680          H  
ATOM   1084 1HG2 ILE A  68       4.947   3.860  16.311  1.00  1.680          H  
ATOM   1085 2HG2 ILE A  68       5.804   2.949  17.526  1.00  1.680          H  
ATOM   1086 3HG2 ILE A  68       6.486   3.207  15.940  1.00  1.680          H  
ATOM   1087 1HD1 ILE A  68       3.348   2.724  12.867  1.00  1.680          H  
ATOM   1088 2HD1 ILE A  68       2.651   2.813  14.456  1.00  1.680          H  
ATOM   1089 3HD1 ILE A  68       4.009   3.854  14.069  1.00  1.680          H  
ATOM   1090  N   VAL A  69       5.324  -1.081  14.610  1.00  0.930          N  
ATOM   1091  CA  VAL A  69       4.645  -2.273  14.196  1.00  0.970          C  
ATOM   1092  C   VAL A  69       5.252  -3.405  14.992  1.00  0.960          C  
ATOM   1093  O   VAL A  69       4.536  -4.199  15.580  1.00  1.140          O  
ATOM   1094  CB  VAL A  69       4.797  -2.489  12.678  1.00  1.340          C  
ATOM   1095  CG1 VAL A  69       4.195  -3.835  12.266  1.00  1.340          C  
ATOM   1096  CG2 VAL A  69       4.116  -1.328  11.937  1.00  1.340          C  
ATOM   1097  H   VAL A  69       5.950  -0.598  13.955  1.00  1.120          H  
ATOM   1098  HA  VAL A  69       3.585  -2.188  14.439  1.00  1.160          H  
ATOM   1099  HB  VAL A  69       5.859  -2.512  12.424  1.00  1.610          H  
ATOM   1100 1HG1 VAL A  69       4.319  -3.977  11.193  1.00  1.610          H  
ATOM   1101 2HG1 VAL A  69       4.665  -4.631  12.780  1.00  1.610          H  
ATOM   1102 3HG1 VAL A  69       3.156  -3.838  12.496  1.00  1.610          H  
ATOM   1103 1HG2 VAL A  69       4.225  -1.469  10.862  1.00  1.610          H  
ATOM   1104 2HG2 VAL A  69       3.056  -1.307  12.192  1.00  1.610          H  
ATOM   1105 3HG2 VAL A  69       4.578  -0.387  12.224  1.00  1.610          H  
ATOM   1106  N   MET A  70       6.578  -3.449  15.037  1.00  0.910          N  
ATOM   1107  CA  MET A  70       7.292  -4.485  15.767  1.00  1.010          C  
ATOM   1108  C   MET A  70       7.179  -4.378  17.276  1.00  0.890          C  
ATOM   1109  O   MET A  70       7.027  -5.395  17.960  1.00  0.870          O  
ATOM   1110  CB  MET A  70       8.751  -4.447  15.365  1.00  1.370          C  
ATOM   1111  CG  MET A  70       8.990  -4.828  13.937  1.00  1.370          C  
ATOM   1112  SD  MET A  70       8.463  -6.498  13.600  1.00  1.370          S  
ATOM   1113  CE  MET A  70       6.858  -6.462  12.818  1.00  1.370          C  
ATOM   1114  H   MET A  70       7.096  -2.748  14.522  1.00  1.090          H  
ATOM   1115  HA  MET A  70       6.879  -5.441  15.494  1.00  1.210          H  
ATOM   1116 1HB  MET A  70       9.143  -3.437  15.520  1.00  1.650          H  
ATOM   1117 2HB  MET A  70       9.323  -5.125  16.000  1.00  1.650          H  
ATOM   1118 1HG  MET A  70       8.443  -4.153  13.279  1.00  1.650          H  
ATOM   1119 2HG  MET A  70      10.052  -4.746  13.708  1.00  1.650          H  
ATOM   1120 1HE  MET A  70       6.544  -7.481  12.592  1.00  1.650          H  
ATOM   1121 2HE  MET A  70       6.141  -6.021  13.479  1.00  1.650          H  
ATOM   1122 3HE  MET A  70       6.912  -5.887  11.894  1.00  1.650          H  
ATOM   1123  N   VAL A  71       7.222  -3.163  17.813  1.00  0.860          N  
ATOM   1124  CA  VAL A  71       7.154  -3.027  19.258  1.00  0.850          C  
ATOM   1125  C   VAL A  71       5.800  -3.428  19.757  1.00  0.790          C  
ATOM   1126  O   VAL A  71       5.705  -4.119  20.772  1.00  0.800          O  
ATOM   1127  CB  VAL A  71       7.539  -1.625  19.753  1.00  1.190          C  
ATOM   1128  CG1 VAL A  71       7.298  -1.534  21.273  1.00  1.190          C  
ATOM   1129  CG2 VAL A  71       9.012  -1.354  19.455  1.00  1.190          C  
ATOM   1130  H   VAL A  71       7.355  -2.344  17.212  1.00  1.030          H  
ATOM   1131  HA  VAL A  71       7.836  -3.711  19.716  1.00  1.020          H  
ATOM   1132  HB  VAL A  71       6.918  -0.888  19.253  1.00  1.430          H  
ATOM   1133 1HG1 VAL A  71       7.567  -0.536  21.631  1.00  1.430          H  
ATOM   1134 2HG1 VAL A  71       6.273  -1.725  21.510  1.00  1.430          H  
ATOM   1135 3HG1 VAL A  71       7.918  -2.276  21.783  1.00  1.430          H  
ATOM   1136 1HG2 VAL A  71       9.277  -0.358  19.807  1.00  1.430          H  
ATOM   1137 2HG2 VAL A  71       9.625  -2.095  19.968  1.00  1.430          H  
ATOM   1138 3HG2 VAL A  71       9.190  -1.420  18.388  1.00  1.430          H  
ATOM   1139  N   THR A  72       4.752  -2.988  19.087  1.00  0.790          N  
ATOM   1140  CA  THR A  72       3.427  -3.290  19.538  1.00  0.840          C  
ATOM   1141  C   THR A  72       3.216  -4.821  19.591  1.00  0.820          C  
ATOM   1142  O   THR A  72       2.679  -5.356  20.572  1.00  0.860          O  
ATOM   1143  CB  THR A  72       2.400  -2.624  18.604  1.00  1.160          C  
ATOM   1144  OG1 THR A  72       2.605  -1.217  18.545  1.00  1.160          O  
ATOM   1145  CG2 THR A  72       1.119  -2.807  19.183  1.00  1.160          C  
ATOM   1146  H   THR A  72       4.855  -2.418  18.246  1.00  0.950          H  
ATOM   1147  HA  THR A  72       3.301  -2.888  20.541  1.00  1.010          H  
ATOM   1148  HB  THR A  72       2.450  -3.059  17.601  1.00  1.390          H  
ATOM   1149  HG1 THR A  72       3.355  -1.037  17.944  1.00  1.390          H  
ATOM   1150 1HG2 THR A  72       0.374  -2.333  18.549  1.00  1.390          H  
ATOM   1151 2HG2 THR A  72       0.960  -3.855  19.249  1.00  1.390          H  
ATOM   1152 3HG2 THR A  72       1.091  -2.361  20.172  1.00  1.390          H  
ATOM   1153  N   ILE A  73       3.650  -5.547  18.553  1.00  0.850          N  
ATOM   1154  CA  ILE A  73       3.401  -6.986  18.555  1.00  0.920          C  
ATOM   1155  C   ILE A  73       4.268  -7.708  19.589  1.00  0.840          C  
ATOM   1156  O   ILE A  73       3.830  -8.684  20.190  1.00  0.900          O  
ATOM   1157  CB  ILE A  73       3.599  -7.593  17.151  1.00  1.260          C  
ATOM   1158  CG1 ILE A  73       5.061  -7.599  16.743  1.00  1.260          C  
ATOM   1159  CG2 ILE A  73       2.825  -6.711  16.204  1.00  1.260          C  
ATOM   1160  CD1 ILE A  73       5.402  -8.338  15.505  1.00  1.260          C  
ATOM   1161  H   ILE A  73       4.094  -5.084  17.753  1.00  1.020          H  
ATOM   1162  HA  ILE A  73       2.363  -7.145  18.828  1.00  1.100          H  
ATOM   1163  HB  ILE A  73       3.228  -8.616  17.106  1.00  1.510          H  
ATOM   1164 1HG1 ILE A  73       5.374  -6.595  16.637  1.00  1.510          H  
ATOM   1165 2HG1 ILE A  73       5.625  -8.073  17.487  1.00  1.510          H  
ATOM   1166 1HG2 ILE A  73       2.937  -7.056  15.229  1.00  1.510          H  
ATOM   1167 2HG2 ILE A  73       1.826  -6.689  16.457  1.00  1.510          H  
ATOM   1168 3HG2 ILE A  73       3.163  -5.757  16.254  1.00  1.510          H  
ATOM   1169 1HD1 ILE A  73       6.467  -8.268  15.358  1.00  1.510          H  
ATOM   1170 2HD1 ILE A  73       5.111  -9.383  15.616  1.00  1.510          H  
ATOM   1171 3HD1 ILE A  73       4.908  -7.921  14.676  1.00  1.510          H  
ATOM   1172  N   LEU A  74       5.485  -7.230  19.842  1.00  0.810          N  
ATOM   1173  CA  LEU A  74       6.286  -7.886  20.852  1.00  0.880          C  
ATOM   1174  C   LEU A  74       5.720  -7.602  22.238  1.00  0.800          C  
ATOM   1175  O   LEU A  74       5.641  -8.506  23.056  1.00  0.870          O  
ATOM   1176  CB  LEU A  74       7.745  -7.470  20.702  1.00  1.200          C  
ATOM   1177  CG  LEU A  74       8.734  -8.413  19.859  1.00  1.200          C  
ATOM   1178  CD1 LEU A  74       9.189  -9.533  20.769  1.00  1.200          C  
ATOM   1179  CD2 LEU A  74       8.093  -8.947  18.575  1.00  1.200          C  
ATOM   1180  H   LEU A  74       5.878  -6.456  19.293  1.00  0.970          H  
ATOM   1181  HA  LEU A  74       6.218  -8.959  20.699  1.00  1.060          H  
ATOM   1182 1HB  LEU A  74       7.760  -6.489  20.227  1.00  1.440          H  
ATOM   1183 2HB  LEU A  74       8.162  -7.379  21.698  1.00  1.440          H  
ATOM   1184  HG  LEU A  74       9.583  -7.861  19.551  1.00  1.440          H  
ATOM   1185 1HD1 LEU A  74       9.891 -10.139  20.242  1.00  1.440          H  
ATOM   1186 2HD1 LEU A  74       9.673  -9.112  21.646  1.00  1.440          H  
ATOM   1187 3HD1 LEU A  74       8.343 -10.133  21.079  1.00  1.440          H  
ATOM   1188 1HD2 LEU A  74       8.821  -9.563  18.045  1.00  1.440          H  
ATOM   1189 2HD2 LEU A  74       7.212  -9.549  18.789  1.00  1.440          H  
ATOM   1190 3HD2 LEU A  74       7.820  -8.099  17.950  1.00  1.440          H  
ATOM   1191  N   LEU A  75       5.195  -6.408  22.492  1.00  0.740          N  
ATOM   1192  CA  LEU A  75       4.586  -6.141  23.794  1.00  0.800          C  
ATOM   1193  C   LEU A  75       3.404  -7.085  24.036  1.00  0.830          C  
ATOM   1194  O   LEU A  75       3.126  -7.518  25.170  1.00  0.990          O  
ATOM   1195  CB  LEU A  75       4.134  -4.706  23.868  1.00  1.100          C  
ATOM   1196  CG  LEU A  75       5.184  -3.634  23.958  1.00  1.100          C  
ATOM   1197  CD1 LEU A  75       4.513  -2.329  23.745  1.00  1.100          C  
ATOM   1198  CD2 LEU A  75       5.835  -3.631  25.334  1.00  1.100          C  
ATOM   1199  H   LEU A  75       5.271  -5.654  21.802  1.00  0.890          H  
ATOM   1200  HA  LEU A  75       5.329  -6.313  24.553  1.00  0.960          H  
ATOM   1201 1HB  LEU A  75       3.596  -4.513  22.951  1.00  1.320          H  
ATOM   1202 2HB  LEU A  75       3.469  -4.597  24.719  1.00  1.320          H  
ATOM   1203  HG  LEU A  75       5.942  -3.779  23.198  1.00  1.320          H  
ATOM   1204 1HD1 LEU A  75       5.255  -1.586  23.823  1.00  1.320          H  
ATOM   1205 2HD1 LEU A  75       4.052  -2.295  22.763  1.00  1.320          H  
ATOM   1206 3HD1 LEU A  75       3.759  -2.173  24.496  1.00  1.320          H  
ATOM   1207 1HD2 LEU A  75       6.567  -2.818  25.372  1.00  1.320          H  
ATOM   1208 2HD2 LEU A  75       5.076  -3.467  26.099  1.00  1.320          H  
ATOM   1209 3HD2 LEU A  75       6.340  -4.570  25.521  1.00  1.320          H  
ATOM   1210  N   CYS A  76       2.703  -7.444  22.961  1.00  0.790          N  
ATOM   1211  CA  CYS A  76       1.584  -8.358  23.091  1.00  0.990          C  
ATOM   1212  C   CYS A  76       2.032  -9.698  23.705  1.00  1.000          C  
ATOM   1213  O   CYS A  76       1.248 -10.329  24.420  1.00  1.150          O  
ATOM   1214  CB  CYS A  76       0.933  -8.629  21.755  1.00  1.310          C  
ATOM   1215  SG  CYS A  76       0.149  -7.227  21.055  1.00  1.310          S  
ATOM   1216  H   CYS A  76       2.927  -7.015  22.057  1.00  0.950          H  
ATOM   1217  HA  CYS A  76       0.844  -7.902  23.746  1.00  1.190          H  
ATOM   1218 1HB  CYS A  76       1.646  -9.026  21.053  1.00  1.570          H  
ATOM   1219 2HB  CYS A  76       0.177  -9.375  21.902  1.00  1.570          H  
ATOM   1220  HG  CYS A  76       1.262  -6.445  20.981  1.00  1.570          H  
ATOM   1221  N   CYS A  77       3.269 -10.170  23.426  1.00  0.980          N  
ATOM   1222  CA  CYS A  77       3.727 -11.414  24.049  1.00  1.190          C  
ATOM   1223  C   CYS A  77       4.533 -11.131  25.329  1.00  1.380          C  
ATOM   1224  O   CYS A  77       4.515 -11.905  26.292  1.00  1.690          O  
ATOM   1225  CB  CYS A  77       4.612 -12.222  23.084  1.00  1.580          C  
ATOM   1226  SG  CYS A  77       6.186 -11.435  22.608  1.00  1.580          S  
ATOM   1227  H   CYS A  77       3.909  -9.649  22.831  1.00  1.180          H  
ATOM   1228  HA  CYS A  77       2.856 -12.015  24.308  1.00  1.430          H  
ATOM   1229 1HB  CYS A  77       4.839 -13.194  23.525  1.00  1.900          H  
ATOM   1230 2HB  CYS A  77       4.076 -12.401  22.179  1.00  1.900          H  
ATOM   1231  N   MET A  78       5.154  -9.961  25.370  1.00  1.310          N  
ATOM   1232  CA  MET A  78       6.082  -9.571  26.437  1.00  1.630          C  
ATOM   1233  C   MET A  78       5.396  -9.389  27.764  1.00  1.810          C  
ATOM   1234  O   MET A  78       5.988  -9.607  28.821  1.00  2.200          O  
ATOM   1235  CB  MET A  78       6.768  -8.263  26.070  1.00  2.150          C  
ATOM   1236  CG  MET A  78       8.018  -7.942  26.824  1.00  2.150          C  
ATOM   1237  SD  MET A  78       9.310  -9.158  26.500  1.00  2.150          S  
ATOM   1238  CE  MET A  78       9.793  -8.734  24.801  1.00  2.150          C  
ATOM   1239  H   MET A  78       5.094  -9.363  24.552  1.00  1.570          H  
ATOM   1240  HA  MET A  78       6.824 -10.359  26.546  1.00  1.960          H  
ATOM   1241 1HB  MET A  78       6.977  -8.242  25.023  1.00  2.580          H  
ATOM   1242 2HB  MET A  78       6.078  -7.458  26.285  1.00  2.580          H  
ATOM   1243 1HG  MET A  78       8.383  -6.960  26.524  1.00  2.580          H  
ATOM   1244 2HG  MET A  78       7.816  -7.924  27.896  1.00  2.580          H  
ATOM   1245 1HE  MET A  78      10.592  -9.395  24.475  1.00  2.580          H  
ATOM   1246 2HE  MET A  78       8.946  -8.850  24.127  1.00  2.580          H  
ATOM   1247 3HE  MET A  78      10.147  -7.696  24.770  1.00  2.580          H  
ATOM   1248  N   THR A  79       4.134  -8.991  27.705  1.00  1.630          N  
ATOM   1249  CA  THR A  79       3.313  -8.723  28.865  1.00  1.890          C  
ATOM   1250  C   THR A  79       2.423  -9.912  29.262  1.00  1.810          C  
ATOM   1251  O   THR A  79       1.547  -9.776  30.122  1.00  2.050          O  
ATOM   1252  CB  THR A  79       2.469  -7.448  28.629  1.00  2.540          C  
ATOM   1253  OG1 THR A  79       1.604  -7.614  27.476  1.00  2.540          O  
ATOM   1254  CG2 THR A  79       3.374  -6.221  28.401  1.00  2.540          C  
ATOM   1255  H   THR A  79       3.738  -8.767  26.788  1.00  1.960          H  
ATOM   1256  HA  THR A  79       3.979  -8.523  29.704  1.00  2.270          H  
ATOM   1257  HB  THR A  79       1.851  -7.271  29.508  1.00  3.050          H  
ATOM   1258  HG1 THR A  79       2.148  -7.660  26.651  1.00  3.050          H  
ATOM   1259 1HG2 THR A  79       2.755  -5.337  28.252  1.00  3.050          H  
ATOM   1260 2HG2 THR A  79       4.014  -6.075  29.268  1.00  3.050          H  
ATOM   1261 3HG2 THR A  79       3.991  -6.381  27.515  1.00  3.050          H  
ATOM   1262  N   SER A  80       2.635 -11.077  28.640  1.00  1.730          N  
ATOM   1263  CA  SER A  80       1.861 -12.272  28.954  1.00  1.900          C  
ATOM   1264  C   SER A  80       2.636 -13.127  29.943  1.00  2.090          C  
ATOM   1265  O   SER A  80       3.483 -12.630  30.687  1.00  2.580          O  
ATOM   1266  CB  SER A  80       1.531 -13.065  27.709  1.00  2.590          C  
ATOM   1267  OG  SER A  80       0.627 -14.094  28.021  1.00  2.590          O  
ATOM   1268  H   SER A  80       3.361 -11.148  27.921  1.00  2.080          H  
ATOM   1269  HA  SER A  80       0.923 -11.970  29.421  1.00  2.280          H  
ATOM   1270 1HB  SER A  80       1.098 -12.403  26.955  1.00  3.110          H  
ATOM   1271 2HB  SER A  80       2.445 -13.489  27.287  1.00  3.110          H  
ATOM   1272  HG  SER A  80       0.401 -14.520  27.178  1.00  3.110          H  
ATOM   1273  N   CYS A  81       2.366 -14.415  29.999  1.00  2.390          N  
ATOM   1274  CA  CYS A  81       3.016 -15.243  31.014  1.00  3.300          C  
ATOM   1275  C   CYS A  81       4.539 -15.256  30.846  1.00  3.770          C  
ATOM   1276  O   CYS A  81       5.280 -15.302  31.830  1.00  4.430          O  
ATOM   1277  CB  CYS A  81       2.495 -16.660  30.954  1.00  4.260          C  
ATOM   1278  SG  CYS A  81       2.972 -17.500  29.519  1.00  4.260          S  
ATOM   1279  H   CYS A  81       1.659 -14.799  29.377  1.00  2.870          H  
ATOM   1280  HA  CYS A  81       2.780 -14.831  31.997  1.00  3.960          H  
ATOM   1281 1HB  CYS A  81       2.866 -17.219  31.789  1.00  5.110          H  
ATOM   1282 2HB  CYS A  81       1.408 -16.661  31.009  1.00  5.110          H  
ATOM   1283  N   CYS A  82       5.024 -15.035  29.616  1.00  3.990          N  
ATOM   1284  CA  CYS A  82       6.451 -14.978  29.320  1.00  4.910          C  
ATOM   1285  C   CYS A  82       7.131 -13.784  29.995  1.00  5.530          C  
ATOM   1286  O   CYS A  82       8.357 -13.730  30.064  1.00  5.930          O  
ATOM   1287  CB  CYS A  82       6.707 -14.882  27.812  1.00  6.510          C  
ATOM   1288  SG  CYS A  82       6.338 -16.375  26.862  1.00  6.510          S  
ATOM   1289  H   CYS A  82       4.371 -14.986  28.844  1.00  4.790          H  
ATOM   1290  HA  CYS A  82       6.907 -15.890  29.690  1.00  5.890          H  
ATOM   1291 1HB  CYS A  82       6.096 -14.069  27.404  1.00  7.810          H  
ATOM   1292 2HB  CYS A  82       7.741 -14.619  27.639  1.00  7.810          H  
ATOM   1293  HG  CYS A  82       5.430 -16.880  27.712  1.00  7.810          H  
ATOM   1294  N   SER A  83       6.343 -12.857  30.549  1.00  5.980          N  
ATOM   1295  CA  SER A  83       6.827 -11.677  31.257  1.00  6.960          C  
ATOM   1296  C   SER A  83       7.604 -12.058  32.508  1.00  7.270          C  
ATOM   1297  O   SER A  83       8.362 -11.255  33.057  1.00  8.210          O  
ATOM   1298  CB  SER A  83       5.667 -10.796  31.677  1.00  9.350          C  
ATOM   1299  OG  SER A  83       4.880 -11.431  32.648  1.00  9.350          O  
ATOM   1300  H   SER A  83       5.332 -12.960  30.488  1.00  7.180          H  
ATOM   1301  HA  SER A  83       7.480 -11.115  30.586  1.00  8.350          H  
ATOM   1302 1HB  SER A  83       6.049  -9.858  32.067  1.00 11.220          H  
ATOM   1303 2HB  SER A  83       5.050 -10.569  30.824  1.00 11.220          H  
ATOM   1304  HG  SER A  83       4.242 -11.975  32.139  1.00 11.220          H  
ATOM   1305  N   CYS A  84       7.418 -13.293  32.973  1.00  6.680          N  
ATOM   1306  CA  CYS A  84       8.087 -13.781  34.160  1.00  7.180          C  
ATOM   1307  C   CYS A  84       9.421 -14.454  33.841  1.00  7.250          C  
ATOM   1308  O   CYS A  84      10.122 -14.917  34.745  1.00  7.270          O  
ATOM   1309  CB  CYS A  84       7.197 -14.799  34.854  1.00  9.850          C  
ATOM   1310  SG  CYS A  84       5.640 -14.136  35.437  1.00  9.850          S  
ATOM   1311  H   CYS A  84       6.771 -13.916  32.477  1.00  8.020          H  
ATOM   1312  HA  CYS A  84       8.264 -12.939  34.829  1.00  8.620          H  
ATOM   1313 1HB  CYS A  84       6.983 -15.629  34.168  1.00 11.820          H  
ATOM   1314 2HB  CYS A  84       7.715 -15.195  35.688  1.00 11.820          H  
ATOM   1315  HG  CYS A  84       5.266 -13.662  34.245  1.00 11.820          H  
ATOM   1316  N   LEU A  85       9.767 -14.554  32.559  1.00  7.500          N  
ATOM   1317  CA  LEU A  85      10.952 -15.293  32.174  1.00  7.870          C  
ATOM   1318  C   LEU A  85      12.081 -14.461  31.580  1.00  7.830          C  
ATOM   1319  O   LEU A  85      11.878 -13.570  30.753  1.00  8.190          O  
ATOM   1320  CB  LEU A  85      10.479 -16.342  31.181  1.00 10.870          C  
ATOM   1321  CG  LEU A  85       9.346 -17.258  31.726  1.00 10.870          C  
ATOM   1322  CD1 LEU A  85       8.832 -18.123  30.635  1.00 10.870          C  
ATOM   1323  CD2 LEU A  85       9.875 -18.113  32.869  1.00 10.870          C  
ATOM   1324  H   LEU A  85       9.191 -14.129  31.826  1.00  9.000          H  
ATOM   1325  HA  LEU A  85      11.357 -15.773  33.057  1.00  9.440          H  
ATOM   1326 1HB  LEU A  85      10.099 -15.832  30.289  1.00 13.040          H  
ATOM   1327 2HB  LEU A  85      11.319 -16.967  30.902  1.00 13.040          H  
ATOM   1328  HG  LEU A  85       8.514 -16.644  32.071  1.00 13.040          H  
ATOM   1329 1HD1 LEU A  85       8.023 -18.726  31.008  1.00 13.040          H  
ATOM   1330 2HD1 LEU A  85       8.466 -17.510  29.825  1.00 13.040          H  
ATOM   1331 3HD1 LEU A  85       9.627 -18.754  30.282  1.00 13.040          H  
ATOM   1332 1HD2 LEU A  85       9.096 -18.737  33.224  1.00 13.040          H  
ATOM   1333 2HD2 LEU A  85      10.695 -18.731  32.511  1.00 13.040          H  
ATOM   1334 3HD2 LEU A  85      10.216 -17.499  33.691  1.00 13.040          H  
ATOM   1335  N   LYS A  86      13.309 -14.848  31.926  1.00  7.670          N  
ATOM   1336  CA  LYS A  86      14.525 -14.210  31.408  1.00  7.880          C  
ATOM   1337  C   LYS A  86      14.683 -14.347  29.891  1.00  7.980          C  
ATOM   1338  O   LYS A  86      15.396 -13.573  29.257  1.00  8.340          O  
ATOM   1339  CB  LYS A  86      15.763 -14.779  32.111  1.00 10.950          C  
ATOM   1340  CG  LYS A  86      16.091 -16.248  31.787  1.00 10.950          C  
ATOM   1341  CD  LYS A  86      17.308 -16.734  32.582  1.00 10.950          C  
ATOM   1342  CE  LYS A  86      17.669 -18.179  32.234  1.00 10.950          C  
ATOM   1343  NZ  LYS A  86      18.834 -18.671  33.027  1.00 10.950          N  
ATOM   1344  H   LYS A  86      13.385 -15.573  32.627  1.00  9.200          H  
ATOM   1345  HA  LYS A  86      14.467 -13.144  31.634  1.00  9.460          H  
ATOM   1346 1HB  LYS A  86      16.633 -14.181  31.838  1.00 13.140          H  
ATOM   1347 2HB  LYS A  86      15.637 -14.694  33.189  1.00 13.140          H  
ATOM   1348 1HG  LYS A  86      15.235 -16.880  32.016  1.00 13.140          H  
ATOM   1349 2HG  LYS A  86      16.321 -16.346  30.726  1.00 13.140          H  
ATOM   1350 1HD  LYS A  86      18.162 -16.092  32.361  1.00 13.140          H  
ATOM   1351 2HD  LYS A  86      17.095 -16.671  33.650  1.00 13.140          H  
ATOM   1352 1HE  LYS A  86      16.811 -18.818  32.434  1.00 13.140          H  
ATOM   1353 2HE  LYS A  86      17.914 -18.239  31.173  1.00 13.140          H  
ATOM   1354 1HZ  LYS A  86      19.039 -19.626  32.767  1.00 13.140          H  
ATOM   1355 2HZ  LYS A  86      19.641 -18.092  32.839  1.00 13.140          H  
ATOM   1356 3HZ  LYS A  86      18.615 -18.632  34.012  1.00 13.140          H  
ATOM   1357  N   GLY A  87      14.020 -15.346  29.314  1.00  7.900          N  
ATOM   1358  CA  GLY A  87      14.084 -15.610  27.883  1.00  8.270          C  
ATOM   1359  C   GLY A  87      13.025 -14.834  27.098  1.00  8.230          C  
ATOM   1360  O   GLY A  87      12.918 -14.987  25.872  1.00  8.350          O  
ATOM   1361  H   GLY A  87      13.457 -15.937  29.908  1.00  9.480          H  
ATOM   1362 1HA  GLY A  87      15.074 -15.346  27.515  1.00  9.920          H  
ATOM   1363 2HA  GLY A  87      13.960 -16.678  27.707  1.00  9.920          H  
ATOM   1364  N   ALA A  88      12.237 -14.018  27.798  1.00  8.360          N  
ATOM   1365  CA  ALA A  88      11.180 -13.230  27.197  1.00  8.710          C  
ATOM   1366  C   ALA A  88      10.299 -14.084  26.296  1.00  8.430          C  
ATOM   1367  O   ALA A  88       9.936 -15.210  26.644  1.00  8.690          O  
ATOM   1368  CB  ALA A  88      11.790 -12.068  26.427  1.00 12.050          C  
ATOM   1369  H   ALA A  88      12.361 -13.922  28.811  1.00 10.030          H  
ATOM   1370  HA  ALA A  88      10.555 -12.837  28.004  1.00 10.450          H  
ATOM   1371 1HB  ALA A  88      11.014 -11.451  26.012  1.00 14.460          H  
ATOM   1372 2HB  ALA A  88      12.393 -11.469  27.110  1.00 14.460          H  
ATOM   1373 3HB  ALA A  88      12.426 -12.442  25.624  1.00 14.460          H  
ATOM   1374  N   CYS A  89      10.020 -13.592  25.094  1.00  8.200          N  
ATOM   1375  CA  CYS A  89       9.105 -14.263  24.193  1.00  8.210          C  
ATOM   1376  C   CYS A  89       9.695 -15.462  23.475  1.00  8.070          C  
ATOM   1377  O   CYS A  89       9.024 -16.073  22.660  1.00  8.650          O  
ATOM   1378  CB  CYS A  89       8.574 -13.257  23.183  1.00 11.490          C  
ATOM   1379  SG  CYS A  89       7.603 -11.960  23.973  1.00 11.490          S  
ATOM   1380  H   CYS A  89      10.392 -12.699  24.810  1.00  9.840          H  
ATOM   1381  HA  CYS A  89       8.258 -14.614  24.784  1.00  9.850          H  
ATOM   1382 1HB  CYS A  89       9.401 -12.789  22.654  1.00 13.790          H  
ATOM   1383 2HB  CYS A  89       7.946 -13.766  22.441  1.00 13.790          H  
ATOM   1384  N   SER A  90      10.947 -15.815  23.753  1.00  7.560          N  
ATOM   1385  CA  SER A  90      11.515 -16.999  23.118  1.00  7.710          C  
ATOM   1386  C   SER A  90      11.049 -18.255  23.867  1.00  7.640          C  
ATOM   1387  O   SER A  90      11.245 -19.386  23.401  1.00  7.990          O  
ATOM   1388  CB  SER A  90      13.032 -16.938  23.087  1.00 10.730          C  
ATOM   1389  OG  SER A  90      13.587 -17.085  24.367  1.00 10.730          O  
ATOM   1390  H   SER A  90      11.512 -15.293  24.426  1.00  9.070          H  
ATOM   1391  HA  SER A  90      11.154 -17.049  22.089  1.00  9.250          H  
ATOM   1392 1HB  SER A  90      13.406 -17.722  22.433  1.00 12.880          H  
ATOM   1393 2HB  SER A  90      13.344 -15.984  22.660  1.00 12.880          H  
ATOM   1394  HG  SER A  90      13.406 -16.251  24.834  1.00 12.880          H  
ATOM   1395  N   CYS A  91      10.421 -18.042  25.031  1.00  7.450          N  
ATOM   1396  CA  CYS A  91       9.959 -19.093  25.923  1.00  7.620          C  
ATOM   1397  C   CYS A  91       8.707 -19.774  25.383  1.00  7.820          C  
ATOM   1398  O   CYS A  91       7.941 -19.182  24.627  1.00  7.750          O  
ATOM   1399  CB  CYS A  91       9.674 -18.490  27.275  1.00 10.600          C  
ATOM   1400  SG  CYS A  91      11.124 -17.747  27.996  1.00 10.600          S  
ATOM   1401  H   CYS A  91      10.273 -17.074  25.329  1.00  8.940          H  
ATOM   1402  HA  CYS A  91      10.750 -19.836  26.025  1.00  9.140          H  
ATOM   1403 1HB  CYS A  91       8.916 -17.723  27.187  1.00 12.720          H  
ATOM   1404 2HB  CYS A  91       9.305 -19.256  27.942  1.00 12.720          H  
ATOM   1405  HG  CYS A  91      10.934 -16.549  27.370  1.00 12.720          H  
ATOM   1406  N   GLY A  92       8.457 -21.016  25.802  1.00  8.330          N  
ATOM   1407  CA  GLY A  92       7.302 -21.762  25.309  1.00  8.850          C  
ATOM   1408  C   GLY A  92       6.033 -21.559  26.114  1.00  8.650          C  
ATOM   1409  O   GLY A  92       5.034 -22.232  25.879  1.00  9.060          O  
ATOM   1410  H   GLY A  92       9.073 -21.470  26.487  1.00 10.000          H  
ATOM   1411 1HA  GLY A  92       7.115 -21.480  24.273  1.00 10.620          H  
ATOM   1412 2HA  GLY A  92       7.552 -22.823  25.301  1.00 10.620          H  
ATOM   1413  N   SER A  93       6.065 -20.658  27.079  1.00  8.260          N  
ATOM   1414  CA  SER A  93       4.926 -20.473  27.948  1.00  8.350          C  
ATOM   1415  C   SER A  93       3.729 -19.718  27.338  1.00  7.570          C  
ATOM   1416  O   SER A  93       2.597 -19.937  27.769  1.00  7.920          O  
ATOM   1417  CB  SER A  93       5.433 -19.827  29.229  1.00 11.650          C  
ATOM   1418  OG  SER A  93       5.907 -18.537  29.016  1.00 11.650          O  
ATOM   1419  H   SER A  93       6.900 -20.109  27.222  1.00  9.910          H  
ATOM   1420  HA  SER A  93       4.564 -21.460  28.216  1.00 10.020          H  
ATOM   1421 1HB  SER A  93       4.670 -19.811  29.977  1.00 13.980          H  
ATOM   1422 2HB  SER A  93       6.230 -20.428  29.618  1.00 13.980          H  
ATOM   1423  HG  SER A  93       6.102 -18.193  29.898  1.00 13.980          H  
ATOM   1424  N   CYS A  94       3.916 -18.897  26.305  1.00  6.730          N  
ATOM   1425  CA  CYS A  94       2.792 -18.117  25.766  1.00  6.150          C  
ATOM   1426  C   CYS A  94       2.893 -17.819  24.290  1.00  6.320          C  
ATOM   1427  O   CYS A  94       3.910 -18.077  23.647  1.00  6.480          O  
ATOM   1428  CB  CYS A  94       2.571 -16.802  26.530  1.00  8.840          C  
ATOM   1429  SG  CYS A  94       1.645 -16.992  28.081  1.00  8.840          S  
ATOM   1430  H   CYS A  94       4.848 -18.755  25.932  1.00  8.080          H  
ATOM   1431  HA  CYS A  94       1.888 -18.698  25.911  1.00  7.380          H  
ATOM   1432 1HB  CYS A  94       3.510 -16.344  26.755  1.00 10.610          H  
ATOM   1433 2HB  CYS A  94       2.026 -16.101  25.900  1.00 10.610          H  
ATOM   1434  N   CYS A  95       1.803 -17.306  23.724  1.00  6.570          N  
ATOM   1435  CA  CYS A  95       1.811 -17.004  22.305  1.00  6.980          C  
ATOM   1436  C   CYS A  95       2.937 -16.050  22.077  1.00  7.550          C  
ATOM   1437  O   CYS A  95       3.024 -15.020  22.736  1.00  7.910          O  
ATOM   1438  CB  CYS A  95       0.524 -16.352  21.822  1.00  9.610          C  
ATOM   1439  SG  CYS A  95       0.464 -16.014  20.059  1.00  9.610          S  
ATOM   1440  H   CYS A  95       0.975 -17.117  24.296  1.00  7.880          H  
ATOM   1441  HA  CYS A  95       1.980 -17.923  21.743  1.00  8.380          H  
ATOM   1442 1HB  CYS A  95      -0.279 -16.976  22.032  1.00 11.530          H  
ATOM   1443 2HB  CYS A  95       0.367 -15.429  22.356  1.00 11.530          H  
ATOM   1444  HG  CYS A  95       0.154 -17.280  19.701  1.00 11.530          H  
ATOM   1445  N   LYS A  96       3.796 -16.370  21.130  1.00  7.870          N  
ATOM   1446  CA  LYS A  96       4.948 -15.541  20.851  1.00  8.570          C  
ATOM   1447  C   LYS A  96       4.627 -14.441  19.861  1.00  8.610          C  
ATOM   1448  O   LYS A  96       5.452 -13.573  19.592  1.00  9.280          O  
ATOM   1449  CB  LYS A  96       6.041 -16.422  20.289  1.00 11.720          C  
ATOM   1450  CG  LYS A  96       6.553 -17.476  21.240  1.00 11.720          C  
ATOM   1451  CD  LYS A  96       7.636 -18.290  20.557  1.00 11.720          C  
ATOM   1452  CE  LYS A  96       8.249 -19.318  21.461  1.00 11.720          C  
ATOM   1453  NZ  LYS A  96       9.217 -20.155  20.733  1.00 11.720          N  
ATOM   1454  H   LYS A  96       3.679 -17.242  20.632  1.00  9.440          H  
ATOM   1455  HA  LYS A  96       5.286 -15.083  21.782  1.00 10.280          H  
ATOM   1456 1HB  LYS A  96       5.673 -16.932  19.409  1.00 14.060          H  
ATOM   1457 2HB  LYS A  96       6.891 -15.805  19.982  1.00 14.060          H  
ATOM   1458 1HG  LYS A  96       6.922 -17.017  22.144  1.00 14.060          H  
ATOM   1459 2HG  LYS A  96       5.735 -18.140  21.519  1.00 14.060          H  
ATOM   1460 1HD  LYS A  96       7.220 -18.787  19.681  1.00 14.060          H  
ATOM   1461 2HD  LYS A  96       8.429 -17.610  20.223  1.00 14.060          H  
ATOM   1462 1HE  LYS A  96       8.761 -18.807  22.263  1.00 14.060          H  
ATOM   1463 2HE  LYS A  96       7.471 -19.950  21.887  1.00 14.060          H  
ATOM   1464 1HZ  LYS A  96       9.628 -20.828  21.370  1.00 14.060          H  
ATOM   1465 2HZ  LYS A  96       8.730 -20.626  19.987  1.00 14.060          H  
ATOM   1466 3HZ  LYS A  96       9.938 -19.566  20.342  1.00 14.060          H  
ATOM   1467  N   PHE A  97       3.446 -14.528  19.251  1.00  8.060          N  
ATOM   1468  CA  PHE A  97       3.024 -13.591  18.217  1.00  8.310          C  
ATOM   1469  C   PHE A  97       3.963 -13.586  17.000  1.00  8.470          C  
ATOM   1470  O   PHE A  97       4.004 -12.616  16.234  1.00  8.650          O  
ATOM   1471  CB  PHE A  97       2.841 -12.196  18.835  1.00 11.530          C  
ATOM   1472  CG  PHE A  97       1.616 -12.128  19.741  1.00 11.530          C  
ATOM   1473  CD1 PHE A  97       1.562 -12.676  21.000  1.00 11.530          C  
ATOM   1474  CD2 PHE A  97       0.531 -11.481  19.300  1.00 11.530          C  
ATOM   1475  CE1 PHE A  97       0.436 -12.584  21.775  1.00 11.530          C  
ATOM   1476  CE2 PHE A  97      -0.618 -11.377  20.046  1.00 11.530          C  
ATOM   1477  CZ  PHE A  97      -0.669 -11.935  21.293  1.00 11.530          C  
ATOM   1478  H   PHE A  97       2.814 -15.263  19.541  1.00  9.670          H  
ATOM   1479  HA  PHE A  97       2.050 -13.908  17.899  1.00  9.970          H  
ATOM   1480 1HB  PHE A  97       3.715 -11.905  19.422  1.00 13.840          H  
ATOM   1481 2HB  PHE A  97       2.731 -11.454  18.044  1.00 13.840          H  
ATOM   1482  HD1 PHE A  97       2.397 -13.199  21.376  1.00 13.840          H  
ATOM   1483  HD2 PHE A  97       0.598 -11.043  18.342  1.00 13.840          H  
ATOM   1484  HE1 PHE A  97       0.425 -13.034  22.769  1.00 13.840          H  
ATOM   1485  HE2 PHE A  97      -1.486 -10.848  19.655  1.00 13.840          H  
ATOM   1486  HZ  PHE A  97      -1.579 -11.852  21.896  1.00 13.840          H  
ATOM   1487  N   ASP A  98       4.683 -14.698  16.846  1.00  8.660          N  
ATOM   1488  CA  ASP A  98       5.649 -15.013  15.812  1.00  9.060          C  
ATOM   1489  C   ASP A  98       4.953 -15.685  14.647  1.00  9.210          C  
ATOM   1490  O   ASP A  98       3.734 -15.607  14.532  1.00  9.450          O  
ATOM   1491  CB  ASP A  98       6.803 -15.886  16.343  1.00 12.520          C  
ATOM   1492  CG  ASP A  98       6.407 -17.303  16.721  1.00 12.520          C  
ATOM   1493  OD1 ASP A  98       5.275 -17.656  16.487  1.00 12.520          O  
ATOM   1494  OD2 ASP A  98       7.226 -18.036  17.229  1.00 12.520          O  
ATOM   1495  H   ASP A  98       4.529 -15.427  17.525  1.00 10.390          H  
ATOM   1496  HA  ASP A  98       6.085 -14.094  15.467  1.00 10.870          H  
ATOM   1497 1HB  ASP A  98       7.621 -15.901  15.626  1.00 15.030          H  
ATOM   1498 2HB  ASP A  98       7.204 -15.399  17.242  1.00 15.030          H  
ATOM   1499  N   GLU A  99       5.747 -16.346  13.798  1.00  9.270          N  
ATOM   1500  CA  GLU A  99       5.346 -17.029  12.572  1.00  9.580          C  
ATOM   1501  C   GLU A  99       4.301 -18.156  12.746  1.00 10.010          C  
ATOM   1502  O   GLU A  99       3.677 -18.554  11.756  1.00 10.470          O  
ATOM   1503  CB  GLU A  99       6.585 -17.655  11.915  1.00 13.290          C  
ATOM   1504  CG  GLU A  99       7.590 -16.655  11.336  1.00 13.290          C  
ATOM   1505  CD  GLU A  99       8.810 -17.324  10.740  1.00 13.290          C  
ATOM   1506  OE1 GLU A  99       8.941 -18.514  10.894  1.00 13.290          O  
ATOM   1507  OE2 GLU A  99       9.606 -16.647  10.133  1.00 13.290          O  
ATOM   1508  H   GLU A  99       6.732 -16.334  14.000  1.00 11.120          H  
ATOM   1509  HA  GLU A  99       4.967 -16.280  11.888  1.00 11.500          H  
ATOM   1510 1HB  GLU A  99       7.107 -18.266  12.653  1.00 15.950          H  
ATOM   1511 2HB  GLU A  99       6.270 -18.317  11.110  1.00 15.950          H  
ATOM   1512 1HG  GLU A  99       7.093 -16.069  10.563  1.00 15.950          H  
ATOM   1513 2HG  GLU A  99       7.901 -15.963  12.122  1.00 15.950          H  
ATOM   1514  N   ASP A 100       4.207 -18.758  13.939  1.00 10.080          N  
ATOM   1515  CA  ASP A 100       3.293 -19.880  14.178  1.00 10.690          C  
ATOM   1516  C   ASP A 100       1.959 -19.504  14.815  1.00 10.910          C  
ATOM   1517  O   ASP A 100       1.895 -18.807  15.826  1.00 11.210          O  
ATOM   1518  CB  ASP A 100       3.955 -20.952  15.049  1.00 14.720          C  
ATOM   1519  CG  ASP A 100       5.041 -21.787  14.332  1.00 14.720          C  
ATOM   1520  OD1 ASP A 100       5.039 -21.865  13.124  1.00 14.720          O  
ATOM   1521  OD2 ASP A 100       5.843 -22.371  15.017  1.00 14.720          O  
ATOM   1522  H   ASP A 100       4.734 -18.376  14.741  1.00 12.100          H  
ATOM   1523  HA  ASP A 100       3.075 -20.335  13.213  1.00 12.830          H  
ATOM   1524 1HB  ASP A 100       4.416 -20.459  15.912  1.00 17.670          H  
ATOM   1525 2HB  ASP A 100       3.184 -21.624  15.434  1.00 17.670          H  
ATOM   1526  N   ASP A 101       0.866 -19.987  14.236  1.00 11.000          N  
ATOM   1527  CA  ASP A 101      -0.441 -19.739  14.835  1.00 11.480          C  
ATOM   1528  C   ASP A 101      -0.526 -20.541  16.150  1.00 11.620          C  
ATOM   1529  O   ASP A 101      -0.240 -21.746  16.166  1.00 12.080          O  
ATOM   1530  CB  ASP A 101      -1.577 -20.088  13.861  1.00 15.880          C  
ATOM   1531  CG  ASP A 101      -2.953 -19.637  14.370  1.00 15.880          C  
ATOM   1532  OD1 ASP A 101      -3.519 -18.705  13.801  1.00 15.880          O  
ATOM   1533  OD2 ASP A 101      -3.442 -20.239  15.289  1.00 15.880          O  
ATOM   1534  H   ASP A 101       0.947 -20.535  13.391  1.00 13.200          H  
ATOM   1535  HA  ASP A 101      -0.519 -18.680  15.079  1.00 13.780          H  
ATOM   1536 1HB  ASP A 101      -1.389 -19.619  12.898  1.00 19.060          H  
ATOM   1537 2HB  ASP A 101      -1.602 -21.167  13.705  1.00 19.060          H  
ATOM   1538  N   SER A 102      -0.845 -19.863  17.253  1.00 11.400          N  
ATOM   1539  CA  SER A 102      -0.907 -20.506  18.559  1.00 11.700          C  
ATOM   1540  C   SER A 102      -1.803 -19.732  19.535  1.00 12.300          C  
ATOM   1541  O   SER A 102      -2.121 -18.556  19.315  1.00 12.420          O  
ATOM   1542  CB  SER A 102       0.492 -20.627  19.115  1.00 16.260          C  
ATOM   1543  OG  SER A 102       1.004 -19.372  19.467  1.00 16.260          O  
ATOM   1544  H   SER A 102      -1.057 -18.881  17.178  1.00 13.680          H  
ATOM   1545  HA  SER A 102      -1.325 -21.505  18.430  1.00 14.040          H  
ATOM   1546 1HB  SER A 102       0.490 -21.287  19.961  1.00 19.510          H  
ATOM   1547 2HB  SER A 102       1.137 -21.077  18.360  1.00 19.510          H  
ATOM   1548  HG  SER A 102       1.933 -19.512  19.651  1.00 19.510          H  
ATOM   1549  N   GLU A 103      -2.180 -20.395  20.631  1.00 12.820          N  
ATOM   1550  CA  GLU A 103      -3.010 -19.795  21.676  1.00 13.530          C  
ATOM   1551  C   GLU A 103      -2.260 -18.801  22.568  1.00 13.280          C  
ATOM   1552  O   GLU A 103      -1.084 -19.005  22.840  1.00 13.150          O  
ATOM   1553  CB  GLU A 103      -3.613 -20.903  22.534  1.00 18.660          C  
ATOM   1554  CG  GLU A 103      -4.603 -21.766  21.792  1.00 18.660          C  
ATOM   1555  CD  GLU A 103      -5.839 -20.988  21.446  1.00 18.660          C  
ATOM   1556  OE1 GLU A 103      -6.337 -20.301  22.307  1.00 18.660          O  
ATOM   1557  OE2 GLU A 103      -6.271 -21.057  20.325  1.00 18.660          O  
ATOM   1558  H   GLU A 103      -1.905 -21.364  20.722  1.00 15.380          H  
ATOM   1559  HA  GLU A 103      -3.821 -19.299  21.161  1.00 16.240          H  
ATOM   1560 1HB  GLU A 103      -2.814 -21.551  22.898  1.00 22.390          H  
ATOM   1561 2HB  GLU A 103      -4.103 -20.485  23.408  1.00 22.390          H  
ATOM   1562 1HG  GLU A 103      -4.149 -22.139  20.876  1.00 22.390          H  
ATOM   1563 2HG  GLU A 103      -4.872 -22.619  22.414  1.00 22.390          H  
ATOM   1564  N   PRO A 104      -2.935 -17.749  23.113  1.00 13.350          N  
ATOM   1565  CA  PRO A 104      -2.376 -16.734  24.013  1.00 13.270          C  
ATOM   1566  C   PRO A 104      -1.525 -17.305  25.141  1.00 13.750          C  
ATOM   1567  O   PRO A 104      -0.487 -16.731  25.468  1.00 14.390          O  
ATOM   1568  CB  PRO A 104      -3.644 -16.076  24.567  1.00 19.910          C  
ATOM   1569  CG  PRO A 104      -4.640 -16.184  23.438  1.00 19.910          C  
ATOM   1570  CD  PRO A 104      -4.384 -17.537  22.813  1.00 19.910          C  
ATOM   1571  HA  PRO A 104      -1.812 -15.998  23.429  1.00 15.920          H  
ATOM   1572 1HB  PRO A 104      -3.974 -16.595  25.480  1.00 23.890          H  
ATOM   1573 2HB  PRO A 104      -3.435 -15.033  24.850  1.00 23.890          H  
ATOM   1574 1HG  PRO A 104      -5.667 -16.086  23.827  1.00 23.890          H  
ATOM   1575 2HG  PRO A 104      -4.496 -15.352  22.726  1.00 23.890          H  
ATOM   1576 1HD  PRO A 104      -5.016 -18.316  23.270  1.00 23.890          H  
ATOM   1577 2HD  PRO A 104      -4.569 -17.426  21.737  1.00 23.890          H  
ATOM   1578  N   VAL A 105      -1.944 -18.444  25.693  1.00 13.580          N  
ATOM   1579  CA  VAL A 105      -1.225 -19.147  26.748  1.00 13.670          C  
ATOM   1580  C   VAL A 105      -1.039 -20.563  26.250  1.00 13.620          C  
ATOM   1581  O   VAL A 105      -2.007 -21.196  25.830  1.00 13.670          O  
ATOM   1582  CB  VAL A 105      -1.979 -19.111  28.086  1.00 19.100          C  
ATOM   1583  CG1 VAL A 105      -1.177 -19.876  29.141  1.00 19.100          C  
ATOM   1584  CG2 VAL A 105      -2.188 -17.657  28.511  1.00 19.100          C  
ATOM   1585  H   VAL A 105      -2.810 -18.863  25.377  1.00 16.300          H  
ATOM   1586  HA  VAL A 105      -0.248 -18.703  26.885  1.00 16.400          H  
ATOM   1587  HB  VAL A 105      -2.942 -19.605  27.974  1.00 22.920          H  
ATOM   1588 1HG1 VAL A 105      -1.707 -19.857  30.088  1.00 22.920          H  
ATOM   1589 2HG1 VAL A 105      -1.036 -20.917  28.836  1.00 22.920          H  
ATOM   1590 3HG1 VAL A 105      -0.199 -19.399  29.261  1.00 22.920          H  
ATOM   1591 1HG2 VAL A 105      -2.722 -17.629  29.457  1.00 22.920          H  
ATOM   1592 2HG2 VAL A 105      -1.226 -17.168  28.626  1.00 22.920          H  
ATOM   1593 3HG2 VAL A 105      -2.768 -17.132  27.759  1.00 22.920          H  
ATOM   1594  N   LEU A 106       0.181 -21.064  26.290  1.00 13.720          N  
ATOM   1595  CA  LEU A 106       0.464 -22.377  25.740  1.00 13.880          C  
ATOM   1596  C   LEU A 106       0.558 -23.486  26.770  1.00 14.160          C  
ATOM   1597  O   LEU A 106       0.753 -23.254  27.956  1.00 14.220          O  
ATOM   1598  CB  LEU A 106       1.768 -22.295  24.956  1.00 19.370          C  
ATOM   1599  CG  LEU A 106       1.801 -21.215  23.852  1.00 19.370          C  
ATOM   1600  CD1 LEU A 106       3.184 -21.180  23.231  1.00 19.370          C  
ATOM   1601  CD2 LEU A 106       0.747 -21.453  22.810  1.00 19.370          C  
ATOM   1602  H   LEU A 106       0.948 -20.528  26.714  1.00 16.460          H  
ATOM   1603  HA  LEU A 106      -0.346 -22.646  25.069  1.00 16.660          H  
ATOM   1604 1HB  LEU A 106       2.568 -22.067  25.659  1.00 23.240          H  
ATOM   1605 2HB  LEU A 106       1.974 -23.255  24.497  1.00 23.240          H  
ATOM   1606  HG  LEU A 106       1.603 -20.269  24.291  1.00 23.240          H  
ATOM   1607 1HD1 LEU A 106       3.221 -20.397  22.474  1.00 23.240          H  
ATOM   1608 2HD1 LEU A 106       3.922 -20.964  24.002  1.00 23.240          H  
ATOM   1609 3HD1 LEU A 106       3.408 -22.139  22.773  1.00 23.240          H  
ATOM   1610 1HD2 LEU A 106       0.810 -20.647  22.086  1.00 23.240          H  
ATOM   1611 2HD2 LEU A 106       0.913 -22.409  22.321  1.00 23.240          H  
ATOM   1612 3HD2 LEU A 106      -0.244 -21.437  23.251  1.00 23.240          H  
ATOM   1613  N   LYS A 107       0.464 -24.734  26.305  1.00 14.510          N  
ATOM   1614  CA  LYS A 107       0.652 -25.892  27.189  1.00 14.930          C  
ATOM   1615  C   LYS A 107       2.064 -25.886  27.795  1.00 15.090          C  
ATOM   1616  O   LYS A 107       2.305 -26.437  28.872  1.00 15.380          O  
ATOM   1617  CB  LYS A 107       0.386 -27.193  26.422  1.00 20.730          C  
ATOM   1618  CG  LYS A 107       1.406 -27.531  25.318  1.00 20.730          C  
ATOM   1619  CD  LYS A 107       0.999 -28.798  24.555  1.00 20.730          C  
ATOM   1620  CE  LYS A 107       2.022 -29.160  23.474  1.00 20.730          C  
ATOM   1621  NZ  LYS A 107       1.607 -30.363  22.691  1.00 20.730          N  
ATOM   1622  H   LYS A 107       0.254 -24.879  25.327  1.00 17.410          H  
ATOM   1623  HA  LYS A 107      -0.064 -25.821  28.009  1.00 17.920          H  
ATOM   1624 1HB  LYS A 107       0.376 -28.027  27.125  1.00 24.880          H  
ATOM   1625 2HB  LYS A 107      -0.600 -27.145  25.962  1.00 24.880          H  
ATOM   1626 1HG  LYS A 107       1.487 -26.702  24.618  1.00 24.880          H  
ATOM   1627 2HG  LYS A 107       2.385 -27.704  25.766  1.00 24.880          H  
ATOM   1628 1HD  LYS A 107       0.913 -29.629  25.255  1.00 24.880          H  
ATOM   1629 2HD  LYS A 107       0.029 -28.643  24.083  1.00 24.880          H  
ATOM   1630 1HE  LYS A 107       2.134 -28.318  22.794  1.00 24.880          H  
ATOM   1631 2HE  LYS A 107       2.983 -29.363  23.948  1.00 24.880          H  
ATOM   1632 1HZ  LYS A 107       2.307 -30.567  21.990  1.00 24.880          H  
ATOM   1633 2HZ  LYS A 107       1.510 -31.157  23.307  1.00 24.880          H  
ATOM   1634 3HZ  LYS A 107       0.722 -30.182  22.237  1.00 24.880          H  
ATOM   1635  N   GLY A 108       2.976 -25.191  27.110  1.00 15.030          N  
ATOM   1636  CA  GLY A 108       4.377 -25.028  27.453  1.00 15.280          C  
ATOM   1637  C   GLY A 108       4.579 -24.325  28.786  1.00 15.040          C  
ATOM   1638  O   GLY A 108       5.680 -24.334  29.329  1.00 15.350          O  
ATOM   1639  H   GLY A 108       2.657 -24.755  26.260  1.00 18.040          H  
ATOM   1640 1HA  GLY A 108       4.850 -26.010  27.488  1.00 18.340          H  
ATOM   1641 2HA  GLY A 108       4.877 -24.476  26.663  1.00 18.340          H  
ATOM   1642  N   VAL A 109       3.521 -23.759  29.381  1.00 14.660          N  
ATOM   1643  CA  VAL A 109       3.677 -23.153  30.700  1.00 14.560          C  
ATOM   1644  C   VAL A 109       4.162 -24.205  31.698  1.00 15.020          C  
ATOM   1645  O   VAL A 109       4.787 -23.863  32.690  1.00 15.250          O  
ATOM   1646  CB  VAL A 109       2.365 -22.516  31.242  1.00 20.420          C  
ATOM   1647  CG1 VAL A 109       1.924 -21.352  30.372  1.00 20.420          C  
ATOM   1648  CG2 VAL A 109       1.248 -23.573  31.307  1.00 20.420          C  
ATOM   1649  H   VAL A 109       2.617 -23.743  28.898  1.00 17.590          H  
ATOM   1650  HA  VAL A 109       4.427 -22.367  30.636  1.00 17.470          H  
ATOM   1651  HB  VAL A 109       2.547 -22.126  32.239  1.00 24.510          H  
ATOM   1652 1HG1 VAL A 109       1.020 -20.922  30.786  1.00 24.510          H  
ATOM   1653 2HG1 VAL A 109       2.682 -20.603  30.351  1.00 24.510          H  
ATOM   1654 3HG1 VAL A 109       1.737 -21.679  29.373  1.00 24.510          H  
ATOM   1655 1HG2 VAL A 109       0.344 -23.111  31.699  1.00 24.510          H  
ATOM   1656 2HG2 VAL A 109       1.047 -23.965  30.315  1.00 24.510          H  
ATOM   1657 3HG2 VAL A 109       1.531 -24.390  31.959  1.00 24.510          H  
ATOM   1658  N   LYS A 110       3.908 -25.496  31.435  1.00 15.300          N  
ATOM   1659  CA  LYS A 110       4.351 -26.561  32.332  1.00 15.860          C  
ATOM   1660  C   LYS A 110       5.882 -26.628  32.449  1.00 15.810          C  
ATOM   1661  O   LYS A 110       6.412 -27.266  33.359  1.00 16.320          O  
ATOM   1662  CB  LYS A 110       3.820 -27.921  31.863  1.00 21.980          C  
ATOM   1663  CG  LYS A 110       4.457 -28.455  30.576  1.00 21.980          C  
ATOM   1664  CD  LYS A 110       3.823 -29.766  30.127  1.00 21.980          C  
ATOM   1665  CE  LYS A 110       4.508 -30.309  28.879  1.00 21.980          C  
ATOM   1666  NZ  LYS A 110       3.885 -31.582  28.417  1.00 21.980          N  
ATOM   1667  H   LYS A 110       3.377 -25.741  30.590  1.00 18.360          H  
ATOM   1668  HA  LYS A 110       3.952 -26.355  33.325  1.00 19.030          H  
ATOM   1669 1HB  LYS A 110       3.975 -28.660  32.648  1.00 26.380          H  
ATOM   1670 2HB  LYS A 110       2.747 -27.843  31.689  1.00 26.380          H  
ATOM   1671 1HG  LYS A 110       4.372 -27.714  29.781  1.00 26.380          H  
ATOM   1672 2HG  LYS A 110       5.507 -28.648  30.760  1.00 26.380          H  
ATOM   1673 1HD  LYS A 110       3.897 -30.500  30.929  1.00 26.380          H  
ATOM   1674 2HD  LYS A 110       2.768 -29.594  29.904  1.00 26.380          H  
ATOM   1675 1HE  LYS A 110       4.436 -29.567  28.082  1.00 26.380          H  
ATOM   1676 2HE  LYS A 110       5.561 -30.489  29.099  1.00 26.380          H  
ATOM   1677 1HZ  LYS A 110       4.362 -31.914  27.590  1.00 26.380          H  
ATOM   1678 2HZ  LYS A 110       3.955 -32.280  29.145  1.00 26.380          H  
ATOM   1679 3HZ  LYS A 110       2.912 -31.417  28.202  1.00 26.380          H  
ATOM   1680  N   LEU A 111       6.587 -26.042  31.481  1.00 15.350          N  
ATOM   1681  CA  LEU A 111       8.036 -26.051  31.423  1.00 15.370          C  
ATOM   1682  C   LEU A 111       8.670 -24.772  31.976  1.00 15.780          C  
ATOM   1683  O   LEU A 111       9.900 -24.650  31.988  1.00 15.810          O  
ATOM   1684  CB  LEU A 111       8.456 -26.187  29.955  1.00 21.510          C  
ATOM   1685  CG  LEU A 111       7.932 -27.431  29.190  1.00 21.510          C  
ATOM   1686  CD1 LEU A 111       8.371 -27.327  27.750  1.00 21.510          C  
ATOM   1687  CD2 LEU A 111       8.440 -28.725  29.835  1.00 21.510          C  
ATOM   1688  H   LEU A 111       6.094 -25.521  30.755  1.00 18.420          H  
ATOM   1689  HA  LEU A 111       8.403 -26.886  32.013  1.00 18.440          H  
ATOM   1690 1HB  LEU A 111       8.101 -25.303  29.426  1.00 25.810          H  
ATOM   1691 2HB  LEU A 111       9.543 -26.193  29.907  1.00 25.810          H  
ATOM   1692  HG  LEU A 111       6.849 -27.424  29.199  1.00 25.810          H  
ATOM   1693 1HD1 LEU A 111       7.989 -28.179  27.190  1.00 25.810          H  
ATOM   1694 2HD1 LEU A 111       7.978 -26.404  27.319  1.00 25.810          H  
ATOM   1695 3HD1 LEU A 111       9.459 -27.317  27.700  1.00 25.810          H  
ATOM   1696 1HD2 LEU A 111       8.060 -29.578  29.277  1.00 25.810          H  
ATOM   1697 2HD2 LEU A 111       9.530 -28.739  29.819  1.00 25.810          H  
ATOM   1698 3HD2 LEU A 111       8.093 -28.794  30.863  1.00 25.810          H  
ATOM   1699  N   HIS A 112       7.855 -23.799  32.392  1.00 16.240          N  
ATOM   1700  CA  HIS A 112       8.397 -22.513  32.808  1.00 16.830          C  
ATOM   1701  C   HIS A 112       7.732 -21.899  34.040  1.00 17.370          C  
ATOM   1702  O   HIS A 112       6.552 -22.097  34.303  1.00 18.130          O  
ATOM   1703  CB  HIS A 112       8.246 -21.500  31.683  1.00 23.330          C  
ATOM   1704  CG  HIS A 112       8.992 -21.756  30.368  1.00 23.330          C  
ATOM   1705  ND1 HIS A 112      10.340 -21.496  30.213  1.00 23.330          N  
ATOM   1706  CD2 HIS A 112       8.552 -22.198  29.161  1.00 23.330          C  
ATOM   1707  CE1 HIS A 112      10.702 -21.763  28.965  1.00 23.330          C  
ATOM   1708  NE2 HIS A 112       9.634 -22.178  28.289  1.00 23.330          N  
ATOM   1709  H   HIS A 112       6.840 -23.943  32.422  1.00 19.490          H  
ATOM   1710  HA  HIS A 112       9.456 -22.626  33.032  1.00 20.200          H  
ATOM   1711 1HB  HIS A 112       7.188 -21.401  31.461  1.00 27.990          H  
ATOM   1712 2HB  HIS A 112       8.572 -20.572  32.063  1.00 27.990          H  
ATOM   1713  HD1 HIS A 112      11.002 -21.406  30.959  1.00 27.990          H  
ATOM   1714  HD2 HIS A 112       7.569 -22.512  28.807  1.00 27.990          H  
ATOM   1715  HE1 HIS A 112      11.734 -21.613  28.649  1.00 27.990          H  
ATOM   1716  N   TYR A 113       8.479 -21.092  34.777  1.00 17.090          N  
ATOM   1717  CA  TYR A 113       7.874 -20.315  35.852  1.00 17.700          C  
ATOM   1718  C   TYR A 113       6.822 -19.325  35.328  1.00 17.680          C  
ATOM   1719  O   TYR A 113       7.074 -18.605  34.367  1.00 17.710          O  
ATOM   1720  CB  TYR A 113       8.957 -19.567  36.626  1.00 24.540          C  
ATOM   1721  CG  TYR A 113       8.403 -18.653  37.668  1.00 24.540          C  
ATOM   1722  CD1 TYR A 113       7.897 -19.144  38.855  1.00 24.540          C  
ATOM   1723  CD2 TYR A 113       8.396 -17.303  37.417  1.00 24.540          C  
ATOM   1724  CE1 TYR A 113       7.374 -18.270  39.785  1.00 24.540          C  
ATOM   1725  CE2 TYR A 113       7.877 -16.428  38.341  1.00 24.540          C  
ATOM   1726  CZ  TYR A 113       7.365 -16.906  39.520  1.00 24.540          C  
ATOM   1727  OH  TYR A 113       6.844 -16.031  40.444  1.00 24.540          O  
ATOM   1728  H   TYR A 113       9.466 -21.006  34.578  1.00 20.510          H  
ATOM   1729  HA  TYR A 113       7.368 -21.002  36.529  1.00 21.240          H  
ATOM   1730 1HB  TYR A 113       9.620 -20.282  37.114  1.00 29.440          H  
ATOM   1731 2HB  TYR A 113       9.559 -18.977  35.937  1.00 29.440          H  
ATOM   1732  HD1 TYR A 113       7.902 -20.215  39.053  1.00 29.440          H  
ATOM   1733  HD2 TYR A 113       8.805 -16.933  36.477  1.00 29.440          H  
ATOM   1734  HE1 TYR A 113       6.968 -18.651  40.721  1.00 29.440          H  
ATOM   1735  HE2 TYR A 113       7.870 -15.358  38.138  1.00 29.440          H  
ATOM   1736  HH  TYR A 113       6.531 -16.521  41.208  1.00 29.440          H  
ATOM   1737  N   THR A 114       5.662 -19.289  35.980  1.00 17.770          N  
ATOM   1738  CA  THR A 114       4.563 -18.368  35.677  1.00 17.920          C  
ATOM   1739  C   THR A 114       3.346 -18.664  36.545  1.00 18.380          C  
ATOM   1740  O   THR A 114       3.459 -19.374  37.542  1.00 18.940          O  
ATOM   1741  OXT THR A 114       2.220 -18.428  36.102  1.00 26.880          O  
ATOM   1742  CB  THR A 114       4.125 -18.357  34.195  1.00 24.100          C  
ATOM   1743  OG1 THR A 114       3.049 -17.425  34.075  1.00 24.100          O  
ATOM   1744  CG2 THR A 114       3.710 -19.730  33.657  1.00 24.100          C  
ATOM   1745  H   THR A 114       5.523 -19.944  36.737  1.00 21.320          H  
ATOM   1746  HA  THR A 114       4.898 -17.357  35.916  1.00 21.500          H  
ATOM   1747  HB  THR A 114       4.943 -17.987  33.583  1.00 28.920          H  
ATOM   1748  HG1 THR A 114       2.346 -17.693  34.698  1.00 28.920          H  
ATOM   1749 1HG2 THR A 114       3.416 -19.632  32.616  1.00 28.920          H  
ATOM   1750 2HG2 THR A 114       4.547 -20.424  33.733  1.00 28.920          H  
ATOM   1751 3HG2 THR A 114       2.873 -20.111  34.237  1.00 28.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -612.038 99.6775 402.824 -37.2455 14.2174 24.3372 212.675 -235.962 -0.96359 -6.30804 -141.033 -30.3693 -53.968 -10.3735 -9.1345 -4.66199 -1.54189 89.3789 19.6322 9.14143 52.9139 84.2166 -12.5248 20.95 13.2591 10.8067 161.963 59.8692
THR:NtermProteinFull_1 -2.77787 0.1985 0.28655 -0.19175 0.12244 0.08007 0.81467 -0.61238 -0 -0 -0.26909 -1.23652 0 0 0 0 0 0.01488 -0.0738 0.00179 0.08547 0 0 2.29397 -1.0874 0 0.07153 -2.27893
SER_2 -3.87433 0.94346 3.69194 -0.03052 0 0.05305 2.02278 -1.90782 -0 -0 -1.90998 -1.00301 0 0 -0.76699 -0.12457 0 0.02323 0.19348 0.11041 1.04575 0 -0.05125 0.7089 -0.77834 -0.34914 0.8578 -1.14515
PRO_3 -3.36096 0.54709 0.99656 -0.07546 0 0.04652 0.78911 -0.7234 -0 -0 0.73923 0.57237 0 0 0 0 0 0.08583 -0.21852 0.05565 0.38408 0 -0.70696 0 -2.4119 -0.32122 1.13675 -2.46525
ASP_4 -2.22978 0.32009 3.01473 -0.26183 0.03891 0.90681 1.12717 -1.35753 -0 -0 -1.58258 -1.80052 0 0 -0.76699 -0.12457 0 0.25537 0.71588 0.02654 0 2.57772 -0.35228 0 -2.3716 0.24919 0.89882 -0.71647
VAL_5 -4.48115 0.96587 2.71422 -0.24339 0.11803 0.04339 1.84288 -1.91449 -0 -0 -1.13218 0.37219 0 0 0 0 0 0.08444 0.00375 0.16258 0.4909 0 0.51162 0 1.9342 0.27208 1.099 2.84395
ASP_6 -2.51044 0.47233 3.10404 -0.25031 0.10568 0.85067 1.8423 -1.54555 -0 -0 -2.31187 -1.0026 0 0 -0.73384 0 0 0.02441 -0.02929 0.00228 0 1.92049 -0.87447 0 -2.3716 0.13677 0.93491 -2.23609
LEU_7 -7.29411 1.52008 2.46594 -0.51924 0.14116 0.1583 1.92531 -2.36503 -0 -0 -0.47242 -0.09892 0 0 0 0 0 0.11449 0.47837 0.09298 3.02766 0 0.03676 0 0.18072 0.31159 0.90076 0.60439
GLY_8 -1.86574 0.3264 2.66551 -5e-05 0 0 1.45744 -1.23543 -0.00287 -0.04394 -2.41981 -0.45275 0 0 -0.73384 0 0 0.15129 -0.10135 0 0 0 0.48649 0 0.83697 0.28343 0.72519 0.07693
ASP_9 -2.07463 0.37347 2.8433 -0.24292 0.0384 0.79821 1.0796 -1.35484 -0.00656 -0.11633 -0.68419 -0.63435 0 0 0 0 0 0.99828 0.04178 0.06776 0 2.08506 -0.7051 0 -2.3716 -0.04874 0.36868 0.45527
ILE_10 -6.81222 0.9999 2.06184 -0.63883 0.61902 0.13248 1.89696 -2.01257 -0 -0 -1.34122 0.37119 0 0 0 0 0 0.43869 0.12884 0.13321 0.91908 0 -0.45808 0 0.73287 -0.36898 0.62924 -2.56858
SER_11 -2.99962 0.52845 2.62857 -0.02189 0 0.0525 1.57827 -1.46983 -0.03489 -0.2528 -0.61168 -0.70948 0 0 0 0 0 0.22667 -0.02306 0.0001 0.34845 0 -0.25809 0.60272 -0.77834 -0.15729 0.757 -0.59423
GLY_12 -2.84085 0.50421 1.28288 -0.00037 0 0 0.32697 -0.96388 -0 -0 0.02775 -0.24643 0 0 0 0 0 0.11106 0.01306 0 0 0 0.26535 0 0.83697 0.32858 0.42511 0.07039
ILE_13 -7.01365 1.11197 2.43779 -0.45258 0.28073 0.08944 2.44976 -2.16359 -0.00368 -0.06779 -1.60829 0.02243 0 0 0 0 0 0.02905 0.01442 0.03032 0.44587 0 -0.77559 0 0.73287 -0.00378 0.46444 -3.97986
ASN_14 -5.55436 0.4542 3.63812 -0.30624 0.12218 0.56796 1.81773 -2.1931 -0.00937 -0.15566 -0.83128 -0.86237 0 0 0 -0.95641 0 0.04909 -0.02204 0.18177 0 2.02089 -0.60792 0 -0.93687 -0.28729 0.54572 -3.32522
ALA_15 -4.08751 0.24395 2.85108 -0.02374 0 0 2.68066 -2.04225 -0 -0 -2.13614 -0.27405 0 0 0 0 0 0.21594 -0.02938 0 0 0 0.13536 0 1.8394 0.00942 0.30792 -0.30933
SER_16 -4.67958 1.16837 2.73532 -0.03184 0.02447 0.03127 1.50631 -1.86862 -0.0302 -0.24584 -0.73882 0.0794 0 0 0 0 0 0.26927 0.03317 0.00289 0.24068 0 0.41635 0.6287 -0.77834 0.76996 0.83545 0.36836
VAL_17 -7.68534 1.92112 1.75472 -0.31738 0.23728 0.06901 1.5411 -2.20032 -0 -0 -0.73527 -0.17906 0 0 0 0 0 0.99306 0.00573 0.00301 0.41613 0 -0.13087 0 1.9342 0.7001 1.44885 -0.22393
VAL_18 -7.7692 1.48044 2.40941 -0.26191 0.13547 0.05026 1.8507 -2.25859 -0 -0 0.41504 0.20532 0 0 0 0 0 1.54084 0.09765 0.04668 0.1782 0 -0.25396 0 1.9342 -0.1689 1.15301 0.78464
ASN_19 -5.52879 0.66189 5.07631 -0.18836 0.02293 0.32664 2.46713 -2.47223 -0.03276 -0.2868 -1.25017 -0.97241 0 0 -0.54332 0 0 1.74481 -0.09519 0.12113 0 1.98764 -0.98003 0 -0.93687 -0.37034 0.73531 -0.51348
ILE_20 -9.01279 3.01461 4.06525 -0.54105 0.35022 0.11642 2.03742 -2.85051 -0 -0 0.17957 0.51088 0 0 0 0 0 0.68479 -0.19013 0.12707 0.94689 0 0.40449 0 0.73287 -0.12721 1.47075 1.91955
GLN_21 -3.84006 0.65079 2.96049 -0.61418 0.23953 1.0284 0.66967 -1.49947 -0.02104 -0.15479 -0.16923 -2.44423 0 0 0 0 0 0.68499 0.14511 0.10217 0 4.08132 -0.11202 0 -0.18838 -0.16935 1.29932 2.64903
LYS_22 -4.19044 0.86351 4.73006 -0.29205 0.03829 0.13634 2.31001 -2.03812 -0.02104 -0.15479 -1.44599 -0.04233 0 0 0 0 0 0.97476 3.46995 0.0056 1.86459 0 -0.23201 0 -1.5107 -0.24397 14.2055 18.4272
GLU_23 -6.90138 0.72263 6.05441 -0.42475 0.06722 0.8606 2.1965 -2.74885 -0.015 -0.13628 -2.84118 -0.2115 0 0 0 0 0 1.85304 0.75757 0.03408 0 2.75733 0.11148 0 -2.7348 -0.10147 14.9447 14.2444
ILE_24 -7.42879 1.90803 3.67446 -0.80821 0.72845 0.31946 1.94927 -2.44821 -0.02359 -0.16631 -0.15922 -0.14979 0 0 0 0 0 5.76025 1.28766 0.03967 1.00136 0 0.33494 0 0.73287 -0.08923 6.12187 12.5849
ASP_25 -4.12844 1.14109 5.33568 -0.12658 0.00257 0.40293 1.92251 -2.41643 -0.01106 -0.06428 -1.09196 -1.0318 0 0 -0.26078 0 0 2.62727 -0.11363 0.03733 0 3.16354 0.38956 0 -2.3716 1.10571 6.35087 10.8625
ARG_26 -5.24113 0.78177 6.15795 -0.73239 0.1393 0.47819 3.03665 -2.78602 -3e-05 -0.00052 -4.26747 0.17211 0 0 -0.26078 -0.6345 0 0.7711 -0.11618 0.01714 2.67615 0 -0.2021 0 -1.2888 1.25308 1.48592 1.43944
LEU_27 -9.34562 2.81013 2.9855 -0.54608 0.41153 0.14732 2.81873 -2.8089 -0 -0 -2.41912 0.26547 0 0 0 0 0 0.18899 -0.1184 0.60146 0.33242 0 -0.05141 0 0.18072 0.17855 1.35412 -3.01459
ASN_28 -4.65152 0.77329 4.44989 -0.18664 0.05088 0.27618 2.15403 -2.36797 -0.02243 -0.13683 -1.33378 -0.33554 0 0 0 0 0 0.31822 -0.01152 0.00049 0 1.5335 0.12094 0 -0.93687 -0.03122 1.1264 0.78949
GLU_29 -3.79206 0.30218 4.50697 -0.20846 0.03055 0.29739 2.2229 -2.18172 -0.01106 -0.06428 -1.48324 -0.5894 0 0 0 0 0 0.03789 -0.01965 0.00466 0 2.961 -0.18566 0 -2.7348 -0.05865 0.27502 -0.69042
VAL_30 -8.36311 1.37442 3.80539 -0.31502 0.29564 0.07116 3.08786 -2.94444 -0 -0 -1.34084 -0.06959 0 0 0 0 0 0.0042 -0.0448 0.0124 0.15798 0 -0.18694 0 1.9342 -0.11729 0.4344 -2.20438
ALA_31 -5.41583 1.06723 2.35759 -0.0244 0 0 2.1533 -2.13962 -2e-05 -0.00033 -1.82331 -0.37838 0 0 0 0 0 0.0832 -0.07382 0 0 0 -0.36693 0 1.8394 -0.37715 0.74605 -2.35302
LYS_32 -3.88579 0.30125 3.70335 -0.32303 0.04912 0.17387 1.58242 -1.76834 -0 -0 -1.03333 -0.17658 0 0 0 0 0 0.14823 -0.05293 0.01744 1.80605 0 -0.09286 0 -1.5107 -0.53385 0.56732 -1.02837
ASN_33 -5.84438 0.49547 5.72872 -0.18587 0.01883 0.29904 2.33188 -2.90057 -0.04878 -0.30494 -1.84656 -0.41726 0 0 0 0 0 0.37899 -0.06605 0.08831 0 2.08267 -0.51409 0 -0.93687 -0.66691 0.32868 -1.97971
LEU_34 -6.66979 1.16257 2.07437 -0.45726 0.09281 0.11283 2.1372 -2.12546 -0 -0 -0.10268 0.16783 0 0 0 0 0 0.33531 -0.04446 0.14688 0.29049 0 -0.26555 0 0.18072 -0.57246 0.7447 -2.79194
ASN_35 -1.70289 0.2172 1.88475 -0.20376 0.05218 0.32919 0.15582 -0.9002 -0 -0 -0.0409 -0.48079 0 0 0 0 0 0.87748 -0.06502 0.0271 0 2.11327 -0.6522 0 -0.93687 -0.41552 0.73569 0.99452
GLU_36 -2.9259 0.21585 3.40203 -0.22742 0.03327 0.34602 0.87063 -1.42418 -0.01775 -0.11307 -0.81387 -0.56092 0 0 0 0 0 0.97093 0.05709 0.05104 0 2.97616 -0.14985 0 -2.7348 -0.20018 0.77737 0.53247
SER_37 -1.98924 0.1197 1.94455 -0.02822 0 0.06631 0.53163 -0.98028 -0.03104 -0.19187 0.37615 -0.30096 0 0 0 0 0 0.93127 -0.01499 0.00407 0.05643 0 -0.53039 0.80901 -0.77834 -0.11333 0.93539 0.81585
LEU_38 -1.52481 0.10974 1.03874 -0.46769 0.20767 0.08269 0.28309 -0.61959 -0 -0 0.0437 0.26219 0 0 0 0 0 0.3028 0.07448 0.01419 0.41921 0 -0.34707 0 0.18072 -0.33151 0.43716 0.16571
ILE_39 -5.94932 1.11697 0.43209 -0.58658 0.63164 0.18023 0.58003 -1.26471 -0 -0 -0.11676 -0.35586 0 0 0 0 0 0.11444 0.32513 0.31442 0.44518 0 -0.09893 0 0.73287 -0.3093 0.69154 -3.11693
ASP_40 -3.61557 0.16251 2.86736 -0.10051 0.00406 0.29715 1.40131 -1.41799 -0.00639 -0.05691 -0.32773 -0.28075 0 0 0 0 0 0.26683 0.00522 0.00457 0 2.49745 -0.23447 0 -2.3716 -0.16317 0.84328 -0.22534
LEU_41 -4.00551 0.64469 2.69993 -0.47914 0.22192 0.11561 1.82756 -1.57172 -0 -0 -1.07987 0.06646 0 0 -0.63284 0 0 0.10816 -0.02292 0.00133 0.33965 0 0.03583 0 0.18072 0.17051 0.51368 -0.86595
GLN_42 -2.88437 0.14337 3.02056 -0.58071 0.18437 0.98298 1.24803 -1.33615 -0.02629 -0.23864 -0.66461 -2.27512 0 0 -0.63284 0 0 0.08652 -0.07572 0.00768 0 3.93516 -0.11671 0 -0.18838 -0.02559 0.37924 0.94278
GLU_43 -5.45309 0.52008 5.72687 -0.42116 0.08486 0.93853 1.19775 -2.44308 -0.04522 -0.34441 -0.34946 -0.49108 0 0 0 0 0 0.24155 -0.06634 0.41477 0 2.83432 0.06523 0 -2.7348 -0.39706 0.44192 -0.27984
LEU_44 -5.57395 1.12894 3.22062 -0.69424 0.58788 0.23251 2.09624 -1.97976 -0.00937 -0.06673 -0.89415 0.24404 0 0 0 0 0 2.32162 8.75775 0.20626 2.39923 0 -0.20354 0 0.18072 -0.43151 12.9184 24.441
GLY_45 -3.7657 0.1516 3.20788 -0.00027 0 0 1.73627 -1.82093 -0 -0 -0.87415 -0.08936 0 0 0 0 0 3.79581 0.30843 0 0 0 -1.17312 0 0.83697 1.4118 17.8525 21.5778
LYS_46 -6.44262 1.87715 5.36154 -0.69986 0.47248 0.27769 1.22961 -2.29741 -0.03842 -0.20579 0.06361 0.64306 0 0 0 0 0 3.34802 4.09414 0.15289 2.6426 0 0.55199 0 -1.5107 3.55244 10.0624 23.1349
TYR_47 -7.45017 2.17377 5.09645 -0.56544 0.05395 0.26009 3.08312 -2.74463 -0.00473 -0.01542 -1.74334 -0.0899 0 0 0 -0.61552 0 1.86622 -0.02045 0.13084 0 2.29623 0.13424 0.00082 1.2797 1.66635 5.97961 10.7718
GLU_48 -3.52407 0.22362 2.82098 -0.2077 0.03454 0.30509 1.57964 -1.42986 -0 -0 -1.16646 -0.42473 0 0 0 -0.95641 0 0.54416 0.17496 0.0396 0 4.03175 0.101 0 -2.7348 -0.23649 1.38669 0.56155
GLN_49 -7.11406 1.14027 5.66436 -0.72599 0.13184 0.64646 2.72517 -2.93705 -0.01578 -0.07709 -2.10461 -0.41774 0 0 0 0 0 0.17429 -0.00204 0.10093 0 3.98787 -0.08124 0 -0.18838 0.1797 0.46732 1.55423
TYR_50 -5.89882 0.7338 2.89793 -0.57747 0.0944 0.27271 0.47148 -2.03001 -0.00018 -0.00088 -0.39111 -0.1551 0 0 0 0 0 0.1699 0.09876 0.03452 0 2.26192 -0.20206 0.00766 1.2797 0.1038 0.56459 -0.26445
ILE_51 -7.97685 1.22769 3.31063 -0.47273 0.40013 0.09242 2.58644 -2.56421 -0.02034 -0.08124 -2.216 0.11413 0 0 0 0 0 0.0573 -0.05336 0.04373 0.42373 0 -0.73168 0 0.73287 -0.27459 0.68739 -4.71454
LYS_52 -3.60726 0.2962 1.6142 -0.40602 0.04378 0.24535 0.36019 -0.97994 -0 -0 -0.27453 -0.12462 0 0 0 0 0 0.05583 0.11576 0.00706 1.95289 0 0.28159 0 -1.5107 0.12398 0.54818 -1.25805
TRP_53 -12.6527 3.61115 2.14018 -1.07049 0.10184 0.36911 1.95502 -2.88351 -0.02109 -0.13229 0.05824 -0.09252 0 0 0 0 0 0.29779 0.0048 0.00536 0 1.43116 -0.18378 0 1.6906 0.49348 2.21258 -2.66513
PRO_54 -4.06799 0.5644 2.83363 -0.11587 0.00025 0.08669 1.85388 -1.4735 -0.00407 -0.03349 -1.79918 0.27326 0 0 0 0 0 0.03294 -0.05581 0.05343 0.14841 0 -1.20293 0 -2.4119 -0.06738 2.24728 -3.13796
TRP_55 -5.94719 0.90711 3.25641 -1.22229 0.07133 0.41518 1.58377 -2.11469 -0 -0 -1.10911 -0.32373 0 0 0 0 0 0.12137 0.01085 0.12032 0 1.75048 -0.50987 0 1.6906 0.75743 0.50745 -0.03459
TYR_56 -4.21377 0.58252 3.09137 -0.96927 0.06109 0.33711 1.16493 -1.80113 -0 -0 -0.23544 -0.27003 0 0 0 0 0 0.12203 0.0563 0.00134 0 1.7275 -0.44021 2e-05 1.2797 1.14162 0.42804 2.06373
VAL_57 -7.14376 1.02525 3.10313 -0.2629 0.17087 0.04238 2.17114 -2.44073 -0 -0 -1.20152 0.31115 0 0 0 0 0 0.08031 -0.00209 0.11516 0.73033 0 0.05013 0 1.9342 0.03807 0.57671 -0.70216
TRP_58 -12.1258 2.10101 5.86047 -1.26164 0.10725 0.5689 4.10514 -4.02956 -0 -0 -3.04513 -0.37372 0 0 0 0 0 0.05876 -0.0173 0.08684 0 1.94011 -0.32807 0 1.6906 -0.02197 1.08278 -3.6013
LEU_59 -6.28366 0.36619 3.95399 -0.65776 0.18626 0.23317 2.52846 -2.57969 -0.00407 -0.03349 -2.14893 0.06448 0 0 0 0 0 0.04585 0.27394 0.06324 1.04702 0 -0.26588 0 0.18072 -0.08895 1.0423 -2.07681
GLY_60 -3.31438 0.18611 3.84871 -4e-05 0 0 2.02316 -2.11129 -0 -0 -1.4013 -0.41944 0 0 0 0 0 0.04906 0.02983 0 0 0 0.5281 0 0.83697 0.07928 0.52297 0.85773
PHE_61 -10.8813 2.55564 2.5216 -0.61318 0.07037 0.24355 2.97272 -3.07174 -0 -0 -1.60465 -0.02536 0 0 0 0 0 0.035 0.11941 0.06124 0 2.65206 0.05028 0 1.0402 0.12999 0.69859 -3.04556
ILE_62 -8.06921 0.74735 3.90341 -0.49468 0.5422 0.09768 2.66392 -2.83116 -0 -0 -1.86541 0.03439 0 0 0 0 0 0.02549 -0.01126 0.00941 0.51352 0 -0.41065 0 0.73287 -0.06043 0.92669 -3.54588
ALA_63 -2.76221 0.21253 2.67344 -0.02267 0 0 1.46332 -1.58816 -0 -0 -0.74607 -0.36783 0 0 0 0 0 0.02289 -0.05701 0 0 0 -0.40349 0 1.8394 -0.25794 0.47518 0.48138
GLY_64 -3.21555 0.49713 3.41284 -5e-05 0 0 2.00308 -1.91854 -0 -0 -2.34776 -0.397 0 0 0 0 0 0.08562 -0.11507 0 0 0 0.2803 0 0.83697 -0.33882 0.25533 -0.96153
LEU_65 -4.40628 1.11628 4.85594 -0.46027 0.21011 0.0756 3.02803 -2.52237 -0 -0 -1.86188 0.29279 0 0 0 0 0 0.51079 0.1345 0.05702 0.00979 0 1.09136 0 0.18072 5.49201 0.31707 8.1212
ILE_66 -2.8813 0.3985 2.57105 -0.5336 0.2827 0.12957 1.48317 -1.36522 -0.01805 -0.06732 -0.54388 0.43667 0 0 0 0 0 0.07549 -0.16936 0.00508 0.48088 0 0.50262 0 0.73287 5.5719 0.53249 7.62426
ALA_67 -3.89898 0.57105 3.88851 -0.02487 0.00027 0 2.70128 -2.1995 -0 -0 -2.58385 -0.39377 0 0 0 0 0 0.07637 -0.08342 0 0 0 -0.12072 0 1.8394 -0.3426 0.43958 -0.13124
ILE_68 -9.16454 2.49764 3.91151 -0.52337 0.32063 0.10521 3.41069 -3.15227 -0 -0 -2.8768 0.51348 0 0 0 0 0 0.03065 -0.06705 0.4271 0.87323 0 0.22994 0 0.73287 -0.53493 1.00511 -2.26088
VAL_69 -6.4059 1.3116 3.76626 -0.29278 0.13765 0.06254 3.07507 -2.58741 -0 -0 -1.24105 -0.10927 0 0 0 0 0 0.08814 -0.06057 0.02898 0.05671 0 -0.38016 0 1.9342 -0.14032 1.1788 0.4225
MET_70 -7.70605 1.06441 3.56729 -0.76928 0.40047 0.35809 2.10327 -2.40019 -0.01805 -0.06732 -1.26177 -0.0917 0 0 0 0 0 0.09267 -0.04096 0.02841 2.50329 0 0.05311 0 0.60916 0.02477 0.60755 -0.94285
VAL_71 -7.30243 0.93791 3.68306 -0.31746 0.25774 0.07364 2.65026 -2.781 -0 -0 -2.56629 -0.29516 0 0 0 0 0 0.06406 -0.05087 0.02564 0.13958 0 -0.33562 0 1.9342 -0.03247 0.64609 -3.26913
THR_72 -7.45798 1.12474 4.66275 -0.20305 0.20156 0.07038 3.01315 -2.93356 -0 -0 -3.62983 -0.00748 0 0 0 0 0 0.03233 -0.02333 0.16853 0.08441 0 0.02647 2.21977 -1.0874 -0.02388 0.83858 -2.92385
ILE_73 -10.3402 2.45958 4.34613 -0.52509 0.55667 0.10182 3.12159 -3.39536 -0 -0 -0.95954 0.56506 0 0 0 0 0 0.0801 0.01939 0.16225 1.0755 0 -0.01698 0 0.73287 -0.01859 1.29541 -0.73941
LEU_74 -9.78019 1.77877 4.82455 -0.67693 0.24074 0.18849 3.71288 -3.21361 -0 -0 -2.83456 0.30304 0 0 0 0 0 0.02983 0.21845 0.66116 2.77497 0 -0.29282 0 0.18072 -0.16336 1.36184 -0.68605
LEU_75 -9.21207 1.26288 4.88025 -0.49582 0.20958 0.11879 3.13911 -3.40406 -1e-05 -0.00019 -3.22933 0.21917 0 0 0 0 0 0.04779 0.01533 0.17062 0.27478 0 -0.2869 0 0.18072 -0.3128 0.96336 -5.45881
CYS_76 -6.91228 0.90059 3.42829 -0.05609 0.00012 0.01899 1.72738 -2.10266 -6e-05 -0.0013 -1.83735 0.01959 0 0 0 0 0 0.11344 0.09035 0.03998 0.37426 0 0.31798 0 3.6196 -0.18714 0.64033 0.19402
CYS:disulfide_77 -6.95385 0.89222 5.16486 -0.05781 0 0.03511 2.38337 -2.73032 -0.03045 -0.1633 -1.45836 -0.48347 0 0 0 0 -0.54673 0.99203 0.03416 0.02814 0.8695 0 0.22162 0 3.6196 0.25782 0.61873 2.69288
MET_78 -6.75828 0.65091 3.7208 -0.70267 0.25474 0.36423 2.19316 -2.29167 -0.01884 -0.11361 -1.23945 -0.18292 0 0 0 0 0 0.47965 -0.05684 0.41942 1.96938 0 -0.16382 0 0.60916 0.11279 0.53032 -0.22353
THR_79 -3.48137 0.14361 3.73306 -0.133 0.05237 0.07434 1.7278 -1.84727 -0 -0 -2.55843 -0.0195 0 0 0 -0.6345 0 0.08401 -0.05241 0.00052 0.01765 0 -0.19601 4.15093 -1.0874 -0.30364 0.41565 0.08639
SER_80 -4.36055 0.51995 5.33912 -0.01667 0 0.02829 2.73358 -2.41721 -0.01895 -0.11421 -3.18485 -0.84424 0 0 -0.12502 0 0 0.15758 0.04761 1e-05 0.6872 0 0.05871 0.61077 -0.77834 0.72001 0.34362 -0.61358
CYS:disulfide_81 -5.77086 1.55195 3.82895 -0.06307 0 0.03972 2.22398 -1.96997 -0.00047 -0.00238 -1.43481 -0.50395 0 0 -0.12502 0 -0.22421 0.31194 0.03234 0.03544 0.54114 0 0.32604 0 3.6196 0.75397 0.59472 3.76505
CYS_82 -7.62315 0.95609 5.12465 -0.05765 0.00529 0.02099 2.01912 -2.52487 -0.03485 -0.18347 -1.2022 -0.3986 0 0 0 0 0 0.02869 -0.06462 0.08265 0.55327 0 0.221 0 3.6196 -0.24374 0.55012 0.84831
SER_83 -3.64727 0.60585 4.64777 -0.03817 0.00022 0.05118 2.25965 -2.13798 -0 -0 -2.08285 -0.52241 0 0 0 0 0 0.01155 -0.09379 0.0003 0.15865 0 -0.2804 1.72598 -0.77834 -0.43551 0.41899 -0.13659
CYS_84 -4.09627 0.5102 2.83051 -0.06206 0.00859 0.02136 1.36281 -1.38431 -0.01017 -0.04003 -1.07468 -0.42483 0 0 0 0 0 0.00625 0.11065 0.02109 0.43313 0 0.20118 0 3.6196 -0.57159 0.31137 1.77279
LEU_85 -7.4517 1.21584 3.7762 -0.50283 0.3779 0.10614 2.55102 -2.43612 -0 -0 -0.9265 0.08941 0 0 0 0 0 0.00155 -0.01126 0.14357 0.68831 0 -0.23922 0 0.18072 -0.34728 0.6062 -2.17805
LYS_86 -1.14093 0.12296 1.20911 -0.4088 0.05962 0.21356 0.34205 -0.60103 -0.01017 -0.04003 0.50599 0.09882 0 0 0 0 0 0.00611 -0.08966 0.00312 1.49107 0 -0.02446 0 -1.5107 -0.42181 0.53785 0.34265
GLY_87 -2.93053 0.3615 2.99369 -6e-05 0 0 1.55096 -1.50161 -0 -0 -2.20445 -0.39935 0 0 0 0 0 0.00172 -0.10552 0 0 0 0.29904 0 0.83697 -0.36127 0.09831 -1.36059
ALA_88 -4.35353 0.63989 3.75902 -0.01087 0 0 2.22644 -2.0661 -0.0044 -0.02017 -2.25015 -0.24901 0 0 0 0 0 0.00699 0.17576 0 0 0 0.37706 0 1.8394 0.90659 0.21708 1.19402
CYS:disulfide_89 -5.89046 0.62829 3.39374 -0.05066 0.01236 0.02262 1.46544 -1.75844 -0 -0 0.30674 -0.40361 0 0 0 0 -0.54673 0.01941 0.00196 0.03047 0.36901 0 0.2261 0 3.6196 0.81449 0.45433 2.71467
SER_90 -3.44689 0.2311 4.60881 -0.04004 0.00014 0.05541 1.48725 -2.01761 -0 -0 -2.66076 -0.3161 0 0 0 0 0 0.01138 -0.04554 0.03485 0.28981 0 -0.29636 1.82723 -0.77834 -0.49543 0.33653 -1.21457
CYS_91 -7.00507 0.89046 4.77555 -0.05039 0 0.01575 1.8746 -2.29352 -0.00768 -0.04405 -1.11928 0.17118 0 0 0 0 0 0.01135 0.16117 0.09164 0.21853 0 0.26849 0 3.6196 -0.60391 0.39355 1.36797
GLY_92 -2.86954 0.29163 2.91487 -6e-05 0 0 1.19176 -1.5428 -0 -0 -1.35858 -0.38794 0 0 -0.95844 0 0 0.03504 -0.05768 0 0 0 0.24376 0 0.83697 -0.24384 0.37328 -1.53159
SER_93 -7.37779 1.47686 4.89448 -0.02663 0 0.03938 2.28048 -2.64815 -0.00049 -0.00178 -0.74192 -1.0092 0 0 0 0 0 0.34659 -0.0396 0.00315 0.29068 0 -0.07946 0.62424 -0.77834 -0.24248 0.60565 -2.38434
CYS:disulfide_94 -7.71307 1.15679 4.59471 -0.02454 0 0.01058 2.58037 -2.55344 -0.00768 -0.04405 -0.42334 -0.23022 0 0 0 0 -0.22421 0.07715 0.02427 0.67097 1.1287 0 -0.37207 0 3.6196 -0.33544 0.79491 2.73
CYS_95 -7.30648 0.94199 3.78432 -0.06555 0.0029 0.0436 1.76379 -2.05534 -0.01632 -0.15181 -1.58992 -0.24241 0 0 0 0 0 0.01153 -0.07364 0.01398 0.38874 0 0.0357 0 3.6196 -0.33366 0.53483 -0.69415
LYS_96 -6.76226 0.78161 7.0675 -0.34773 0.05607 0.19248 1.97558 -2.89107 -0.07217 -0.38117 -1.36468 -0.11968 0 0 0 0 0 0.04945 -0.0376 0.07923 1.7936 0 -0.13516 0 -1.5107 -0.49431 0.52997 -1.59103
PHE_97 -9.99788 1.70816 3.80033 -0.61267 0.16059 0.31494 2.67634 -2.67504 -0.01131 -0.05577 -1.25348 -0.49846 0 0 0 0 0 0.25147 -0.03145 0.46517 0 2.9572 -0.00152 0 1.0402 -0.24017 0.76727 -1.23607
ASP_98 -6.76149 1.04375 8.48589 -0.22851 0.1114 0.77921 2.57321 -3.75151 -0.04591 -0.26777 -2.33914 -1.33677 0 0 -0.54601 0 0 0.06833 -0.05431 0.02675 0 1.86613 -0.63752 0 -2.3716 0.28892 0.89514 -2.20184
GLU_99 -3.24954 0.66322 4.22644 -0.23416 0.0328 0.34873 0.68753 -1.76514 -0.03258 -0.12679 0.02546 -0.58687 0 0 0 0 0 0.50999 -0.08483 0.00014 0 3.27264 -0.29019 0 -2.7348 -0.04291 0.69338 1.31251
ASP_100 -2.76578 0.11597 4.12829 -0.10381 0.01251 0.28837 1.40949 -1.76485 -0.00155 -0.01461 -1.02232 -0.14954 0 0 -0.54601 0 0 0.05538 0.05023 0.07258 0 2.38725 0.41843 0 -2.3716 -0.18871 0.59356 0.60329
ASP_101 -2.2614 0.06194 2.7486 -0.17211 0.01153 0.52565 0.6533 -1.22094 -0.02563 -0.17552 -1.50238 -0.9786 0 0 0 -0.61552 0 0.22548 -0.04347 0.08115 0 2.99675 -0.3097 0 -2.3716 0.05579 0.36341 -1.95325
SER_102 -3.6154 0.16381 3.234 -0.02729 0 0.06562 1.28536 -1.57085 -0.02136 -0.13229 -0.62289 -0.30561 0 0 -0.54332 0 0 0.03653 0.01441 0.0453 0.03739 0 -0.54453 0.66071 -0.77834 -0.23809 0.22584 -2.631
GLU_103 -3.80805 0.82656 3.67923 -0.41993 0.10272 0.71187 1.18407 -1.71819 -0 -0 -0.52195 -0.56929 0 0 0 0 0 0.03354 0.00691 0.0511 0 3.34895 -0.02644 0 -2.7348 -0.45971 0.79945 0.48602
PRO_104 -3.94083 0.59861 2.74321 -0.06613 0 0.04202 1.0674 -1.22939 -0.01638 -0.15112 -1.3062 0.60654 0 0 0 0 0 0.01893 -0.0103 0.04602 0.13239 0 -0.46546 0 -2.4119 -0.00818 0.92865 -3.42212
VAL_105 -4.70294 0.49996 1.42302 -0.26218 0.13257 0.05357 0.6694 -1.35012 -0 -0 -0.43034 -0.32565 0 0 0 0 0 0.00708 0.12666 0.01307 0.27989 0 -0.76885 0 1.9342 0.07337 0.47483 -2.15244
LEU_106 -7.77718 1.20695 4.91144 -0.48414 0.30961 0.08914 2.86499 -3.10315 -0.00049 -0.00178 -1.26537 0.25537 0 0 0 0 0 0.01055 0.02391 0.05804 0.36934 0 -0.26657 0 0.18072 -0.22518 0.53592 -2.30789
LYS_107 -2.37361 0.3477 2.53231 -0.39412 0.05516 0.19829 1.20724 -1.20459 -0 -0 -0.58603 0.1103 0 0 0 0 0 0.00273 -0.1 0.02006 1.48186 0 -0.02573 0 -1.5107 -0.33269 0.45911 -0.11272
GLY_108 -4.43995 0.93821 4.01583 -5e-05 0 0 1.96435 -2.16794 -0 -0 -1.38922 -0.42929 0 0 0 0 0 0.00481 -0.06472 0 0 0 0.26067 0 0.83697 -0.04185 0.33476 -0.17741
VAL_109 -6.35624 1.21569 3.66737 -0.27813 0.11718 0.04844 2.87737 -2.64442 -0 -0 -0.99279 0.29977 0 0 0 0 0 0.00086 -0.13488 0.02951 0.64317 0 0.40293 0 1.9342 0.16608 0.35998 1.35607
LYS_110 -3.65952 0.58414 3.11212 -0.44077 0.07562 0.24271 1.37942 -1.4308 -0 -0 -0.4879 0.08865 0 0 0 0 0 0.00374 -0.08756 0.05199 1.42538 0 -0.02539 0 -1.5107 -0.38949 0.33584 -0.73255
LEU_111 -3.86365 0.40887 2.98444 -0.52172 0.20909 0.15086 1.21016 -1.4516 -0 -0 -1.23905 0.11145 0 0 0 0 0 0.00346 0.09201 0.10958 0.1985 0 -0.16677 0 0.18072 -0.51512 0.33851 -1.76028
HIS_D_112 -6.97464 0.57295 5.0447 -0.32792 0.0009 0.36832 2.19956 -2.74961 -0 -0 -1.74447 -0.22642 0 0 -0.95844 0 0 0.013 0.21976 0.00371 0 1.81502 -0.26694 0 -0.45461 -0.36005 0.6607 -3.16449
TYR_113 -3.3408 0.58066 1.90267 -0.87032 0.06177 0.15876 0.72958 -1.18058 -0 -0 -0.34339 -0.34742 0 0 0 0 0 0.00587 -0.00209 0.13576 0 1.96606 0.04703 0 1.2797 -0.43819 0.54165 0.88671
THR:CtermProteinFull_114 -3.50811 0.47645 1.57733 -0.28329 0.10345 0.27129 0.59787 -0.98538 -0.00047 -0.00238 -0.47137 -2.27876 0 0 0 0 0 0.11396 0 0.153 0.0338 0 0 4.07857 -1.0874 -0.31015 0.61298 -0.9086
VRT_115 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 44.6895 0 0 0 0 0 0 0 0 0 44.6895
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 648817 DOMAINID 642328 MODEL 5 2024-12-14_00000209_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 48.779 tmscore: 0.25914 2beqD_205 prob: 99.81 ident: 100.00
SSBOND     CYS A   77    CYS A   94                                       2.02  
ATOM      1  N   THR A   1     -26.859  12.402  -9.708  1.00 15.480          N  
ATOM      2  CA  THR A   1     -25.752  12.601 -10.632  1.00 15.060          C  
ATOM      3  C   THR A   1     -26.142  12.131 -12.019  1.00 14.740          C  
ATOM      4  O   THR A   1     -26.805  12.870 -12.765  1.00 14.780          O  
ATOM      5  CB  THR A   1     -24.502  11.852 -10.154  1.00 21.250          C  
ATOM      6  OG1 THR A   1     -24.830  10.463 -10.006  1.00 21.250          O  
ATOM      7  CG2 THR A   1     -24.021  12.419  -8.820  1.00 21.250          C  
ATOM      8 1H   THR A   1     -26.633  12.791  -8.806  1.00 18.580          H  
ATOM      9 2H   THR A   1     -27.690  12.845 -10.071  1.00 18.580          H  
ATOM     10 3H   THR A   1     -27.021  11.407  -9.619  1.00 18.580          H  
ATOM     11  HA  THR A   1     -25.524  13.666 -10.686  1.00 18.070          H  
ATOM     12  HB  THR A   1     -23.709  11.961 -10.902  1.00 25.500          H  
ATOM     13  HG1 THR A   1     -24.030   9.960  -9.774  1.00 25.500          H  
ATOM     14 1HG2 THR A   1     -23.130  11.883  -8.492  1.00 25.500          H  
ATOM     15 2HG2 THR A   1     -23.781  13.470  -8.942  1.00 25.500          H  
ATOM     16 3HG2 THR A   1     -24.791  12.316  -8.064  1.00 25.500          H  
ATOM     17  N   SER A   2     -25.810  10.875 -12.322  1.00 14.590          N  
ATOM     18  CA  SER A   2     -26.127  10.268 -13.605  1.00 14.410          C  
ATOM     19  C   SER A   2     -27.636  10.403 -13.802  1.00 14.260          C  
ATOM     20  O   SER A   2     -28.383  10.199 -12.845  1.00 14.260          O  
ATOM     21  CB  SER A   2     -25.734   8.802 -13.610  1.00 20.250          C  
ATOM     22  OG  SER A   2     -24.347   8.644 -13.458  1.00 20.250          O  
ATOM     23  H   SER A   2     -25.287  10.331 -11.642  1.00 17.510          H  
ATOM     24  HA  SER A   2     -25.559  10.764 -14.372  1.00 17.290          H  
ATOM     25 1HB  SER A   2     -26.253   8.284 -12.804  1.00 24.300          H  
ATOM     26 2HB  SER A   2     -26.051   8.349 -14.548  1.00 24.300          H  
ATOM     27  HG  SER A   2     -24.189   7.694 -13.460  1.00 24.300          H  
ATOM     28  N   PRO A   3     -28.129  10.729 -15.015  1.00 14.350          N  
ATOM     29  CA  PRO A   3     -27.513  10.949 -16.332  1.00 14.290          C  
ATOM     30  C   PRO A   3     -26.448  12.043 -16.431  1.00 13.880          C  
ATOM     31  O   PRO A   3     -25.656  12.045 -17.376  1.00 13.640          O  
ATOM     32  CB  PRO A   3     -28.724  11.332 -17.198  1.00 21.430          C  
ATOM     33  CG  PRO A   3     -29.909  10.725 -16.500  1.00 21.430          C  
ATOM     34  CD  PRO A   3     -29.588  10.860 -15.039  1.00 21.430          C  
ATOM     35  HA  PRO A   3     -27.093   9.993 -16.679  1.00 17.150          H  
ATOM     36 1HB  PRO A   3     -28.794  12.429 -17.275  1.00 25.720          H  
ATOM     37 2HB  PRO A   3     -28.592  10.950 -18.224  1.00 25.720          H  
ATOM     38 1HG  PRO A   3     -30.831  11.257 -16.781  1.00 25.720          H  
ATOM     39 2HG  PRO A   3     -30.041   9.677 -16.812  1.00 25.720          H  
ATOM     40 1HD  PRO A   3     -29.880  11.851 -14.657  1.00 25.720          H  
ATOM     41 2HD  PRO A   3     -30.056  10.047 -14.462  1.00 25.720          H  
ATOM     42  N   ASP A   4     -26.380  12.981 -15.483  1.00 13.970          N  
ATOM     43  CA  ASP A   4     -25.341  13.980 -15.628  1.00 13.820          C  
ATOM     44  C   ASP A   4     -24.123  13.397 -14.929  1.00 13.110          C  
ATOM     45  O   ASP A   4     -23.795  13.727 -13.785  1.00 12.950          O  
ATOM     46  CB  ASP A   4     -25.749  15.307 -14.979  1.00 19.410          C  
ATOM     47  CG  ASP A   4     -24.781  16.433 -15.272  1.00 19.410          C  
ATOM     48  OD1 ASP A   4     -23.867  16.205 -16.040  1.00 19.410          O  
ATOM     49  OD2 ASP A   4     -24.972  17.522 -14.771  1.00 19.410          O  
ATOM     50  H   ASP A   4     -26.973  13.004 -14.654  1.00 16.760          H  
ATOM     51  HA  ASP A   4     -25.116  14.139 -16.682  1.00 16.580          H  
ATOM     52 1HB  ASP A   4     -26.739  15.592 -15.330  1.00 23.290          H  
ATOM     53 2HB  ASP A   4     -25.813  15.174 -13.896  1.00 23.290          H  
ATOM     54  N   VAL A   5     -23.427  12.563 -15.691  1.00 12.860          N  
ATOM     55  CA  VAL A   5     -22.294  11.756 -15.244  1.00 12.380          C  
ATOM     56  C   VAL A   5     -21.115  12.592 -14.786  1.00 11.750          C  
ATOM     57  O   VAL A   5     -20.282  12.138 -14.004  1.00 11.710          O  
ATOM     58  CB  VAL A   5     -21.853  10.782 -16.356  1.00 17.520          C  
ATOM     59  CG1 VAL A   5     -23.002   9.815 -16.674  1.00 17.520          C  
ATOM     60  CG2 VAL A   5     -21.439  11.565 -17.617  1.00 17.520          C  
ATOM     61  H   VAL A   5     -23.839  12.421 -16.616  1.00 15.430          H  
ATOM     62  HA  VAL A   5     -22.632  11.153 -14.398  1.00 14.860          H  
ATOM     63  HB  VAL A   5     -21.011  10.191 -16.001  1.00 21.030          H  
ATOM     64 1HG1 VAL A   5     -22.685   9.112 -17.444  1.00 21.030          H  
ATOM     65 2HG1 VAL A   5     -23.267   9.270 -15.773  1.00 21.030          H  
ATOM     66 3HG1 VAL A   5     -23.863  10.361 -17.027  1.00 21.030          H  
ATOM     67 1HG2 VAL A   5     -21.129  10.864 -18.387  1.00 21.030          H  
ATOM     68 2HG2 VAL A   5     -22.280  12.152 -17.984  1.00 21.030          H  
ATOM     69 3HG2 VAL A   5     -20.606  12.236 -17.397  1.00 21.030          H  
ATOM     70  N   ASP A   6     -21.067  13.833 -15.232  1.00 11.440          N  
ATOM     71  CA  ASP A   6     -20.023  14.774 -14.872  1.00 11.020          C  
ATOM     72  C   ASP A   6     -20.015  15.046 -13.368  1.00  9.860          C  
ATOM     73  O   ASP A   6     -19.017  15.510 -12.818  1.00  9.480          O  
ATOM     74  CB  ASP A   6     -20.206  16.074 -15.641  1.00 15.600          C  
ATOM     75  CG  ASP A   6     -19.878  15.941 -17.142  1.00 15.600          C  
ATOM     76  OD1 ASP A   6     -19.242  14.997 -17.548  1.00 15.600          O  
ATOM     77  OD2 ASP A   6     -20.327  16.799 -17.880  1.00 15.600          O  
ATOM     78  H   ASP A   6     -21.797  14.128 -15.871  1.00 13.730          H  
ATOM     79  HA  ASP A   6     -19.061  14.341 -15.147  1.00 13.220          H  
ATOM     80 1HB  ASP A   6     -21.248  16.409 -15.532  1.00 18.720          H  
ATOM     81 2HB  ASP A   6     -19.569  16.844 -15.207  1.00 18.720          H  
ATOM     82  N   LEU A   7     -21.145  14.782 -12.700  1.00  9.450          N  
ATOM     83  CA  LEU A   7     -21.270  15.000 -11.270  1.00  8.490          C  
ATOM     84  C   LEU A   7     -21.027  13.724 -10.475  1.00  8.210          C  
ATOM     85  O   LEU A   7     -21.189  13.710  -9.256  1.00  7.950          O  
ATOM     86  CB  LEU A   7     -22.668  15.503 -10.945  1.00 12.270          C  
ATOM     87  CG  LEU A   7     -23.107  16.797 -11.618  1.00 12.270          C  
ATOM     88  CD1 LEU A   7     -24.518  17.091 -11.172  1.00 12.270          C  
ATOM     89  CD2 LEU A   7     -22.154  17.928 -11.290  1.00 12.270          C  
ATOM     90  H   LEU A   7     -21.954  14.396 -13.202  1.00 11.340          H  
ATOM     91  HA  LEU A   7     -20.522  15.723 -10.954  1.00 10.190          H  
ATOM     92 1HB  LEU A   7     -23.371  14.734 -11.256  1.00 14.720          H  
ATOM     93 2HB  LEU A   7     -22.752  15.637  -9.875  1.00 14.720          H  
ATOM     94  HG  LEU A   7     -23.132  16.658 -12.705  1.00 14.720          H  
ATOM     95 1HD1 LEU A   7     -24.867  17.999 -11.669  1.00 14.720          H  
ATOM     96 2HD1 LEU A   7     -25.165  16.260 -11.451  1.00 14.720          H  
ATOM     97 3HD1 LEU A   7     -24.544  17.231 -10.095  1.00 14.720          H  
ATOM     98 1HD2 LEU A   7     -22.505  18.841 -11.774  1.00 14.720          H  
ATOM     99 2HD2 LEU A   7     -22.129  18.068 -10.226  1.00 14.720          H  
ATOM    100 3HD2 LEU A   7     -21.156  17.704 -11.650  1.00 14.720          H  
ATOM    101  N   GLY A   8     -20.629  12.645 -11.157  1.00  8.460          N  
ATOM    102  CA  GLY A   8     -20.401  11.342 -10.538  1.00  8.420          C  
ATOM    103  C   GLY A   8     -18.999  11.204  -9.951  1.00  7.540          C  
ATOM    104  O   GLY A   8     -18.615  10.135  -9.474  1.00  7.120          O  
ATOM    105  H   GLY A   8     -20.487  12.705 -12.169  1.00 10.150          H  
ATOM    106 1HA  GLY A   8     -21.138  11.180  -9.754  1.00 10.100          H  
ATOM    107 2HA  GLY A   8     -20.557  10.566 -11.288  1.00 10.100          H  
ATOM    108  N   ASP A   9     -18.238  12.287 -10.006  1.00  7.470          N  
ATOM    109  CA  ASP A   9     -16.875  12.361  -9.526  1.00  6.820          C  
ATOM    110  C   ASP A   9     -16.591  13.786  -9.078  1.00  5.950          C  
ATOM    111  O   ASP A   9     -17.436  14.669  -9.209  1.00  5.310          O  
ATOM    112  CB  ASP A   9     -15.932  11.941 -10.683  1.00  9.810          C  
ATOM    113  CG  ASP A   9     -14.492  11.512 -10.309  1.00  9.810          C  
ATOM    114  OD1 ASP A   9     -14.012  11.947  -9.274  1.00  9.810          O  
ATOM    115  OD2 ASP A   9     -13.877  10.817 -11.067  1.00  9.810          O  
ATOM    116  H   ASP A   9     -18.636  13.117 -10.423  1.00  8.960          H  
ATOM    117  HA  ASP A   9     -16.752  11.689  -8.676  1.00  8.180          H  
ATOM    118 1HB  ASP A   9     -16.394  11.106 -11.215  1.00 11.770          H  
ATOM    119 2HB  ASP A   9     -15.868  12.763 -11.396  1.00 11.770          H  
ATOM    120  N   ILE A  10     -15.392  14.004  -8.569  1.00  6.180          N  
ATOM    121  CA  ILE A  10     -14.946  15.319  -8.156  1.00  5.690          C  
ATOM    122  C   ILE A  10     -13.643  15.641  -8.846  1.00  4.920          C  
ATOM    123  O   ILE A  10     -13.194  16.776  -8.821  1.00  4.370          O  
ATOM    124  CB  ILE A  10     -14.821  15.456  -6.619  1.00  8.160          C  
ATOM    125  CG1 ILE A  10     -13.761  14.463  -6.060  1.00  8.160          C  
ATOM    126  CG2 ILE A  10     -16.198  15.252  -5.980  1.00  8.160          C  
ATOM    127  CD1 ILE A  10     -13.388  14.693  -4.599  1.00  8.160          C  
ATOM    128  H   ILE A  10     -14.768  13.206  -8.499  1.00  7.420          H  
ATOM    129  HA  ILE A  10     -15.681  16.050  -8.482  1.00  6.830          H  
ATOM    130  HB  ILE A  10     -14.474  16.465  -6.386  1.00  9.790          H  
ATOM    131 1HG1 ILE A  10     -14.138  13.448  -6.166  1.00  9.790          H  
ATOM    132 2HG1 ILE A  10     -12.847  14.556  -6.641  1.00  9.790          H  
ATOM    133 1HG2 ILE A  10     -16.157  15.385  -4.905  1.00  9.790          H  
ATOM    134 2HG2 ILE A  10     -16.896  15.980  -6.397  1.00  9.790          H  
ATOM    135 3HG2 ILE A  10     -16.562  14.253  -6.200  1.00  9.790          H  
ATOM    136 1HD1 ILE A  10     -12.636  13.963  -4.301  1.00  9.790          H  
ATOM    137 2HD1 ILE A  10     -12.984  15.698  -4.483  1.00  9.790          H  
ATOM    138 3HD1 ILE A  10     -14.258  14.582  -3.962  1.00  9.790          H  
ATOM    139  N   SER A  11     -13.049  14.659  -9.523  1.00  5.180          N  
ATOM    140  CA  SER A  11     -11.767  14.882 -10.181  1.00  4.950          C  
ATOM    141  C   SER A  11     -11.840  16.029 -11.187  1.00  4.030          C  
ATOM    142  O   SER A  11     -10.971  16.906 -11.192  1.00  3.960          O  
ATOM    143  CB  SER A  11     -11.322  13.615 -10.882  1.00  7.020          C  
ATOM    144  OG  SER A  11     -10.094  13.801 -11.530  1.00  7.020          O  
ATOM    145  H   SER A  11     -13.447  13.711  -9.516  1.00  6.220          H  
ATOM    146  HA  SER A  11     -11.030  15.137  -9.419  1.00  5.940          H  
ATOM    147 1HB  SER A  11     -11.238  12.809 -10.151  1.00  8.430          H  
ATOM    148 2HB  SER A  11     -12.079  13.312 -11.605  1.00  8.430          H  
ATOM    149  HG  SER A  11      -9.881  12.956 -11.931  1.00  8.430          H  
ATOM    150  N   GLY A  12     -12.888  16.041 -12.028  1.00  3.540          N  
ATOM    151  CA  GLY A  12     -13.065  17.104 -13.022  1.00  2.900          C  
ATOM    152  C   GLY A  12     -13.225  18.472 -12.355  1.00  2.210          C  
ATOM    153  O   GLY A  12     -12.745  19.496 -12.874  1.00  2.300          O  
ATOM    154  H   GLY A  12     -13.559  15.289 -11.970  1.00  4.250          H  
ATOM    155 1HA  GLY A  12     -12.204  17.120 -13.690  1.00  3.480          H  
ATOM    156 2HA  GLY A  12     -13.943  16.887 -13.631  1.00  3.480          H  
ATOM    157  N   ILE A  13     -13.915  18.478 -11.209  1.00  2.070          N  
ATOM    158  CA  ILE A  13     -14.150  19.682 -10.437  1.00  2.010          C  
ATOM    159  C   ILE A  13     -12.866  20.180  -9.842  1.00  1.680          C  
ATOM    160  O   ILE A  13     -12.563  21.366  -9.941  1.00  1.570          O  
ATOM    161  CB  ILE A  13     -15.171  19.452  -9.297  1.00  2.840          C  
ATOM    162  CG1 ILE A  13     -16.580  19.184  -9.899  1.00  2.840          C  
ATOM    163  CG2 ILE A  13     -15.157  20.633  -8.301  1.00  2.840          C  
ATOM    164  CD1 ILE A  13     -17.621  18.678  -8.906  1.00  2.840          C  
ATOM    165  H   ILE A  13     -14.284  17.599 -10.870  1.00  2.480          H  
ATOM    166  HA  ILE A  13     -14.538  20.450 -11.101  1.00  2.410          H  
ATOM    167  HB  ILE A  13     -14.892  18.562  -8.752  1.00  3.410          H  
ATOM    168 1HG1 ILE A  13     -16.945  20.102 -10.331  1.00  3.410          H  
ATOM    169 2HG1 ILE A  13     -16.485  18.443 -10.691  1.00  3.410          H  
ATOM    170 1HG2 ILE A  13     -15.842  20.429  -7.503  1.00  3.410          H  
ATOM    171 2HG2 ILE A  13     -14.169  20.768  -7.864  1.00  3.410          H  
ATOM    172 3HG2 ILE A  13     -15.445  21.550  -8.799  1.00  3.410          H  
ATOM    173 1HD1 ILE A  13     -18.570  18.522  -9.419  1.00  3.410          H  
ATOM    174 2HD1 ILE A  13     -17.300  17.738  -8.467  1.00  3.410          H  
ATOM    175 3HD1 ILE A  13     -17.768  19.401  -8.124  1.00  3.410          H  
ATOM    176  N   ASN A  14     -12.120  19.286  -9.204  1.00  1.660          N  
ATOM    177  CA  ASN A  14     -10.895  19.672  -8.563  1.00  1.560          C  
ATOM    178  C   ASN A  14      -9.951  20.198  -9.595  1.00  1.210          C  
ATOM    179  O   ASN A  14      -9.354  21.251  -9.407  1.00  1.130          O  
ATOM    180  CB  ASN A  14     -10.282  18.495  -7.835  1.00  2.220          C  
ATOM    181  CG  ASN A  14     -11.021  18.123  -6.576  1.00  2.220          C  
ATOM    182  OD1 ASN A  14     -11.782  18.912  -6.003  1.00  2.220          O  
ATOM    183  ND2 ASN A  14     -10.789  16.926  -6.120  1.00  2.220          N  
ATOM    184  H   ASN A  14     -12.435  18.325  -9.151  1.00  1.990          H  
ATOM    185  HA  ASN A  14     -11.103  20.469  -7.851  1.00  1.870          H  
ATOM    186 1HB  ASN A  14     -10.280  17.629  -8.503  1.00  2.670          H  
ATOM    187 2HB  ASN A  14      -9.246  18.719  -7.587  1.00  2.670          H  
ATOM    188 1HD2 ASN A  14     -11.230  16.623  -5.276  1.00  2.670          H  
ATOM    189 2HD2 ASN A  14     -10.162  16.317  -6.602  1.00  2.670          H  
ATOM    190  N   ALA A  15      -9.862  19.535 -10.745  1.00  1.150          N  
ATOM    191  CA  ALA A  15      -8.955  20.015 -11.763  1.00  0.970          C  
ATOM    192  C   ALA A  15      -9.318  21.428 -12.184  1.00  0.830          C  
ATOM    193  O   ALA A  15      -8.431  22.280 -12.303  1.00  0.810          O  
ATOM    194  CB  ALA A  15      -8.990  19.091 -12.962  1.00  1.430          C  
ATOM    195  H   ALA A  15     -10.369  18.655 -10.873  1.00  1.380          H  
ATOM    196  HA  ALA A  15      -7.950  20.030 -11.344  1.00  1.160          H  
ATOM    197 1HB  ALA A  15      -8.291  19.445 -13.716  1.00  1.720          H  
ATOM    198 2HB  ALA A  15      -8.715  18.083 -12.648  1.00  1.720          H  
ATOM    199 3HB  ALA A  15      -9.999  19.078 -13.374  1.00  1.720          H  
ATOM    200  N   SER A  16     -10.624  21.703 -12.333  1.00  0.910          N  
ATOM    201  CA  SER A  16     -11.092  23.028 -12.710  1.00  0.950          C  
ATOM    202  C   SER A  16     -10.750  24.050 -11.632  1.00  0.790          C  
ATOM    203  O   SER A  16     -10.234  25.127 -11.945  1.00  0.780          O  
ATOM    204  CB  SER A  16     -12.599  23.001 -12.934  1.00  1.310          C  
ATOM    205  OG  SER A  16     -12.939  22.187 -14.030  1.00  1.310          O  
ATOM    206  H   SER A  16     -11.311  20.946 -12.264  1.00  1.090          H  
ATOM    207  HA  SER A  16     -10.599  23.319 -13.636  1.00  1.140          H  
ATOM    208 1HB  SER A  16     -13.101  22.641 -12.041  1.00  1.580          H  
ATOM    209 2HB  SER A  16     -12.950  24.012 -13.113  1.00  1.580          H  
ATOM    210  HG  SER A  16     -12.858  21.261 -13.716  1.00  1.580          H  
ATOM    211  N   VAL A  17     -10.955  23.677 -10.361  1.00  0.790          N  
ATOM    212  CA  VAL A  17     -10.659  24.539  -9.223  1.00  0.820          C  
ATOM    213  C   VAL A  17      -9.196  24.903  -9.182  1.00  0.730          C  
ATOM    214  O   VAL A  17      -8.858  26.070  -8.987  1.00  0.790          O  
ATOM    215  CB  VAL A  17     -11.058  23.833  -7.894  1.00  1.140          C  
ATOM    216  CG1 VAL A  17     -10.523  24.556  -6.664  1.00  1.140          C  
ATOM    217  CG2 VAL A  17     -12.570  23.822  -7.771  1.00  1.140          C  
ATOM    218  H   VAL A  17     -11.397  22.768 -10.198  1.00  0.950          H  
ATOM    219  HA  VAL A  17     -11.246  25.451  -9.327  1.00  0.980          H  
ATOM    220  HB  VAL A  17     -10.666  22.827  -7.906  1.00  1.360          H  
ATOM    221 1HG1 VAL A  17     -10.840  24.015  -5.774  1.00  1.360          H  
ATOM    222 2HG1 VAL A  17      -9.435  24.599  -6.682  1.00  1.360          H  
ATOM    223 3HG1 VAL A  17     -10.915  25.536  -6.628  1.00  1.360          H  
ATOM    224 1HG2 VAL A  17     -12.868  23.314  -6.855  1.00  1.360          H  
ATOM    225 2HG2 VAL A  17     -12.909  24.848  -7.739  1.00  1.360          H  
ATOM    226 3HG2 VAL A  17     -13.015  23.319  -8.616  1.00  1.360          H  
ATOM    227  N   VAL A  18      -8.325  23.920  -9.360  1.00  0.670          N  
ATOM    228  CA  VAL A  18      -6.902  24.179  -9.335  1.00  0.710          C  
ATOM    229  C   VAL A  18      -6.479  25.073 -10.484  1.00  0.660          C  
ATOM    230  O   VAL A  18      -5.720  26.023 -10.273  1.00  0.720          O  
ATOM    231  CB  VAL A  18      -6.098  22.864  -9.370  1.00  0.980          C  
ATOM    232  CG1 VAL A  18      -4.592  23.158  -9.553  1.00  0.980          C  
ATOM    233  CG2 VAL A  18      -6.331  22.101  -8.058  1.00  0.980          C  
ATOM    234  H   VAL A  18      -8.680  22.969  -9.494  1.00  0.800          H  
ATOM    235  HA  VAL A  18      -6.670  24.689  -8.402  1.00  0.850          H  
ATOM    236  HB  VAL A  18      -6.437  22.256 -10.217  1.00  1.170          H  
ATOM    237 1HG1 VAL A  18      -4.045  22.218  -9.574  1.00  1.170          H  
ATOM    238 2HG1 VAL A  18      -4.418  23.688 -10.489  1.00  1.170          H  
ATOM    239 3HG1 VAL A  18      -4.241  23.768  -8.720  1.00  1.170          H  
ATOM    240 1HG2 VAL A  18      -5.778  21.164  -8.077  1.00  1.170          H  
ATOM    241 2HG2 VAL A  18      -5.992  22.709  -7.220  1.00  1.170          H  
ATOM    242 3HG2 VAL A  18      -7.391  21.890  -7.941  1.00  1.170          H  
ATOM    243  N   ASN A  19      -6.948  24.779 -11.696  1.00  0.630          N  
ATOM    244  CA  ASN A  19      -6.552  25.574 -12.841  1.00  0.710          C  
ATOM    245  C   ASN A  19      -6.997  27.026 -12.706  1.00  0.620          C  
ATOM    246  O   ASN A  19      -6.216  27.943 -12.997  1.00  0.690          O  
ATOM    247  CB  ASN A  19      -7.129  24.965 -14.097  1.00  0.960          C  
ATOM    248  CG  ASN A  19      -6.453  23.678 -14.471  1.00  0.960          C  
ATOM    249  OD1 ASN A  19      -5.325  23.388 -14.053  1.00  0.960          O  
ATOM    250  ND2 ASN A  19      -7.130  22.886 -15.256  1.00  0.960          N  
ATOM    251  H   ASN A  19      -7.557  23.963 -11.821  1.00  0.760          H  
ATOM    252  HA  ASN A  19      -5.464  25.570 -12.904  1.00  0.850          H  
ATOM    253 1HB  ASN A  19      -8.193  24.767 -13.940  1.00  1.150          H  
ATOM    254 2HB  ASN A  19      -7.043  25.670 -14.921  1.00  1.150          H  
ATOM    255 1HD2 ASN A  19      -6.739  22.011 -15.538  1.00  1.150          H  
ATOM    256 2HD2 ASN A  19      -8.041  23.149 -15.570  1.00  1.150          H  
ATOM    257  N   ILE A  20      -8.227  27.245 -12.223  1.00  0.530          N  
ATOM    258  CA  ILE A  20      -8.711  28.597 -12.023  1.00  0.490          C  
ATOM    259  C   ILE A  20      -7.978  29.263 -10.875  1.00  0.450          C  
ATOM    260  O   ILE A  20      -7.596  30.421 -11.006  1.00  0.460          O  
ATOM    261  CB  ILE A  20     -10.240  28.690 -11.868  1.00  0.700          C  
ATOM    262  CG1 ILE A  20     -10.973  28.253 -13.168  1.00  0.700          C  
ATOM    263  CG2 ILE A  20     -10.640  30.100 -11.491  1.00  0.700          C  
ATOM    264  CD1 ILE A  20     -10.671  29.052 -14.458  1.00  0.700          C  
ATOM    265  H   ILE A  20      -8.843  26.452 -12.015  1.00  0.640          H  
ATOM    266  HA  ILE A  20      -8.455  29.174 -12.903  1.00  0.590          H  
ATOM    267  HB  ILE A  20     -10.559  27.997 -11.090  1.00  0.840          H  
ATOM    268 1HG1 ILE A  20     -10.746  27.205 -13.353  1.00  0.840          H  
ATOM    269 2HG1 ILE A  20     -12.025  28.355 -12.979  1.00  0.840          H  
ATOM    270 1HG2 ILE A  20     -11.722  30.152 -11.371  1.00  0.840          H  
ATOM    271 2HG2 ILE A  20     -10.166  30.358 -10.570  1.00  0.840          H  
ATOM    272 3HG2 ILE A  20     -10.329  30.800 -12.254  1.00  0.840          H  
ATOM    273 1HD1 ILE A  20     -11.271  28.643 -15.269  1.00  0.840          H  
ATOM    274 2HD1 ILE A  20     -10.924  30.104 -14.330  1.00  0.840          H  
ATOM    275 3HD1 ILE A  20      -9.623  28.972 -14.731  1.00  0.840          H  
ATOM    276  N   GLN A  21      -7.747  28.573  -9.751  1.00  0.500          N  
ATOM    277  CA  GLN A  21      -7.010  29.223  -8.674  1.00  0.620          C  
ATOM    278  C   GLN A  21      -5.669  29.721  -9.177  1.00  0.680          C  
ATOM    279  O   GLN A  21      -5.271  30.833  -8.832  1.00  0.750          O  
ATOM    280  CB  GLN A  21      -6.750  28.257  -7.508  1.00  0.820          C  
ATOM    281  CG  GLN A  21      -5.969  28.861  -6.269  1.00  0.820          C  
ATOM    282  CD  GLN A  21      -6.731  29.894  -5.452  1.00  0.820          C  
ATOM    283  OE1 GLN A  21      -7.831  29.600  -4.984  1.00  0.820          O  
ATOM    284  NE2 GLN A  21      -6.164  31.081  -5.246  1.00  0.820          N  
ATOM    285  H   GLN A  21      -8.087  27.616  -9.627  1.00  0.600          H  
ATOM    286  HA  GLN A  21      -7.578  30.078  -8.319  1.00  0.740          H  
ATOM    287 1HB  GLN A  21      -7.704  27.868  -7.150  1.00  0.980          H  
ATOM    288 2HB  GLN A  21      -6.180  27.403  -7.880  1.00  0.980          H  
ATOM    289 1HG  GLN A  21      -5.711  28.041  -5.606  1.00  0.980          H  
ATOM    290 2HG  GLN A  21      -5.049  29.342  -6.623  1.00  0.980          H  
ATOM    291 1HE2 GLN A  21      -6.631  31.773  -4.704  1.00  0.980          H  
ATOM    292 2HE2 GLN A  21      -5.227  31.317  -5.627  1.00  0.980          H  
ATOM    293  N   LYS A  22      -4.974  28.926 -10.007  1.00  0.700          N  
ATOM    294  CA  LYS A  22      -3.693  29.376 -10.533  1.00  0.840          C  
ATOM    295  C   LYS A  22      -3.863  30.625 -11.397  1.00  0.780          C  
ATOM    296  O   LYS A  22      -3.079  31.576 -11.272  1.00  0.850          O  
ATOM    297  CB  LYS A  22      -3.009  28.260 -11.318  1.00  1.120          C  
ATOM    298  CG  LYS A  22      -2.465  27.126 -10.448  1.00  1.120          C  
ATOM    299  CD  LYS A  22      -1.836  26.028 -11.297  1.00  1.120          C  
ATOM    300  CE  LYS A  22      -1.243  24.919 -10.435  1.00  1.120          C  
ATOM    301  NZ  LYS A  22      -0.680  23.812 -11.263  1.00  1.120          N  
ATOM    302  H   LYS A  22      -5.327  27.988 -10.232  1.00  0.840          H  
ATOM    303  HA  LYS A  22      -3.055  29.642  -9.689  1.00  1.010          H  
ATOM    304 1HB  LYS A  22      -3.728  27.823 -12.016  1.00  1.340          H  
ATOM    305 2HB  LYS A  22      -2.190  28.672 -11.901  1.00  1.340          H  
ATOM    306 1HG  LYS A  22      -1.719  27.527  -9.761  1.00  1.340          H  
ATOM    307 2HG  LYS A  22      -3.279  26.703  -9.860  1.00  1.340          H  
ATOM    308 1HD  LYS A  22      -2.605  25.594 -11.943  1.00  1.340          H  
ATOM    309 2HD  LYS A  22      -1.053  26.450 -11.924  1.00  1.340          H  
ATOM    310 1HE  LYS A  22      -0.449  25.335  -9.818  1.00  1.340          H  
ATOM    311 2HE  LYS A  22      -2.015  24.518  -9.788  1.00  1.340          H  
ATOM    312 1HZ  LYS A  22      -0.296  23.098 -10.659  1.00  1.340          H  
ATOM    313 2HZ  LYS A  22      -1.415  23.411 -11.833  1.00  1.340          H  
ATOM    314 3HZ  LYS A  22       0.050  24.173 -11.862  1.00  1.340          H  
ATOM    315  N   GLU A  23      -4.901  30.645 -12.253  1.00  0.660          N  
ATOM    316  CA  GLU A  23      -5.165  31.824 -13.071  1.00  0.630          C  
ATOM    317  C   GLU A  23      -5.415  33.036 -12.197  1.00  0.580          C  
ATOM    318  O   GLU A  23      -4.905  34.118 -12.485  1.00  0.600          O  
ATOM    319  CB  GLU A  23      -6.365  31.621 -14.007  1.00  0.890          C  
ATOM    320  CG  GLU A  23      -6.655  32.835 -14.914  1.00  0.890          C  
ATOM    321  CD  GLU A  23      -7.788  32.626 -15.884  1.00  0.890          C  
ATOM    322  OE1 GLU A  23      -8.324  31.553 -15.924  1.00  0.890          O  
ATOM    323  OE2 GLU A  23      -8.116  33.549 -16.587  1.00  0.890          O  
ATOM    324  H   GLU A  23      -5.483  29.804 -12.362  1.00  0.790          H  
ATOM    325  HA  GLU A  23      -4.289  32.032 -13.672  1.00  0.760          H  
ATOM    326 1HB  GLU A  23      -6.197  30.745 -14.633  1.00  1.070          H  
ATOM    327 2HB  GLU A  23      -7.260  31.431 -13.413  1.00  1.070          H  
ATOM    328 1HG  GLU A  23      -6.907  33.676 -14.283  1.00  1.070          H  
ATOM    329 2HG  GLU A  23      -5.750  33.091 -15.462  1.00  1.070          H  
ATOM    330  N   ILE A  24      -6.190  32.861 -11.133  1.00  0.560          N  
ATOM    331  CA  ILE A  24      -6.499  33.952 -10.234  1.00  0.600          C  
ATOM    332  C   ILE A  24      -5.259  34.456  -9.547  1.00  0.710          C  
ATOM    333  O   ILE A  24      -5.077  35.664  -9.454  1.00  0.760          O  
ATOM    334  CB  ILE A  24      -7.573  33.598  -9.217  1.00  0.820          C  
ATOM    335  CG1 ILE A  24      -8.859  33.419  -9.964  1.00  0.820          C  
ATOM    336  CG2 ILE A  24      -7.703  34.751  -8.169  1.00  0.820          C  
ATOM    337  CD1 ILE A  24      -9.884  32.780  -9.191  1.00  0.820          C  
ATOM    338  H   ILE A  24      -6.599  31.936 -10.983  1.00  0.670          H  
ATOM    339  HA  ILE A  24      -6.905  34.757 -10.828  1.00  0.720          H  
ATOM    340  HB  ILE A  24      -7.323  32.656  -8.723  1.00  0.990          H  
ATOM    341 1HG1 ILE A  24      -9.224  34.398 -10.284  1.00  0.990          H  
ATOM    342 2HG1 ILE A  24      -8.673  32.811 -10.848  1.00  0.990          H  
ATOM    343 1HG2 ILE A  24      -8.472  34.528  -7.444  1.00  0.990          H  
ATOM    344 2HG2 ILE A  24      -6.767  34.882  -7.634  1.00  0.990          H  
ATOM    345 3HG2 ILE A  24      -7.956  35.688  -8.680  1.00  0.990          H  
ATOM    346 1HD1 ILE A  24     -10.776  32.667  -9.799  1.00  0.990          H  
ATOM    347 2HD1 ILE A  24      -9.511  31.835  -8.924  1.00  0.990          H  
ATOM    348 3HD1 ILE A  24     -10.120  33.340  -8.305  1.00  0.990          H  
ATOM    349  N   ASP A  25      -4.397  33.570  -9.047  1.00  0.790          N  
ATOM    350  CA  ASP A  25      -3.195  34.056  -8.393  1.00  0.920          C  
ATOM    351  C   ASP A  25      -2.434  34.967  -9.365  1.00  0.890          C  
ATOM    352  O   ASP A  25      -1.979  36.054  -8.981  1.00  0.930          O  
ATOM    353  CB  ASP A  25      -2.283  32.886  -7.989  1.00  1.240          C  
ATOM    354  CG  ASP A  25      -2.817  32.004  -6.824  1.00  1.240          C  
ATOM    355  OD1 ASP A  25      -3.732  32.400  -6.131  1.00  1.240          O  
ATOM    356  OD2 ASP A  25      -2.281  30.939  -6.644  1.00  1.240          O  
ATOM    357  H   ASP A  25      -4.600  32.566  -9.094  1.00  0.950          H  
ATOM    358  HA  ASP A  25      -3.476  34.627  -7.510  1.00  1.100          H  
ATOM    359 1HB  ASP A  25      -2.139  32.240  -8.859  1.00  1.480          H  
ATOM    360 2HB  ASP A  25      -1.304  33.273  -7.712  1.00  1.480          H  
ATOM    361  N   ARG A  26      -2.346  34.556 -10.644  1.00  0.840          N  
ATOM    362  CA  ARG A  26      -1.677  35.387 -11.639  1.00  0.840          C  
ATOM    363  C   ARG A  26      -2.427  36.710 -11.817  1.00  0.740          C  
ATOM    364  O   ARG A  26      -1.804  37.774 -11.884  1.00  0.760          O  
ATOM    365  CB  ARG A  26      -1.577  34.680 -12.989  1.00  1.180          C  
ATOM    366  CG  ARG A  26      -0.614  33.492 -13.037  1.00  1.180          C  
ATOM    367  CD  ARG A  26      -0.315  33.050 -14.446  1.00  1.180          C  
ATOM    368  NE  ARG A  26      -1.503  32.553 -15.175  1.00  1.180          N  
ATOM    369  CZ  ARG A  26      -1.969  31.276 -15.177  1.00  1.180          C  
ATOM    370  NH1 ARG A  26      -1.377  30.333 -14.474  1.00  1.180          N  
ATOM    371  NH2 ARG A  26      -3.038  30.974 -15.906  1.00  1.180          N  
ATOM    372  H   ARG A  26      -2.713  33.629 -10.897  1.00  1.010          H  
ATOM    373  HA  ARG A  26      -0.669  35.604 -11.286  1.00  1.010          H  
ATOM    374 1HB  ARG A  26      -2.555  34.309 -13.275  1.00  1.410          H  
ATOM    375 2HB  ARG A  26      -1.266  35.394 -13.748  1.00  1.410          H  
ATOM    376 1HG  ARG A  26       0.322  33.768 -12.555  1.00  1.410          H  
ATOM    377 2HG  ARG A  26      -1.061  32.655 -12.503  1.00  1.410          H  
ATOM    378 1HD  ARG A  26       0.085  33.900 -15.000  1.00  1.410          H  
ATOM    379 2HD  ARG A  26       0.435  32.263 -14.426  1.00  1.410          H  
ATOM    380  HE  ARG A  26      -2.003  33.224 -15.744  1.00  1.410          H  
ATOM    381 1HH1 ARG A  26      -0.565  30.545 -13.916  1.00  1.410          H  
ATOM    382 2HH1 ARG A  26      -1.736  29.387 -14.501  1.00  1.410          H  
ATOM    383 1HH2 ARG A  26      -3.502  31.691 -16.452  1.00  1.410          H  
ATOM    384 2HH2 ARG A  26      -3.395  30.026 -15.917  1.00  1.410          H  
ATOM    385  N   LEU A  27      -3.760  36.644 -11.872  1.00  0.650          N  
ATOM    386  CA  LEU A  27      -4.588  37.826 -12.025  1.00  0.590          C  
ATOM    387  C   LEU A  27      -4.491  38.765 -10.844  1.00  0.630          C  
ATOM    388  O   LEU A  27      -4.644  39.970 -11.020  1.00  0.640          O  
ATOM    389  CB  LEU A  27      -6.041  37.459 -12.255  1.00  0.850          C  
ATOM    390  CG  LEU A  27      -6.392  36.793 -13.618  1.00  0.850          C  
ATOM    391  CD1 LEU A  27      -7.840  36.341 -13.572  1.00  0.850          C  
ATOM    392  CD2 LEU A  27      -6.158  37.771 -14.793  1.00  0.850          C  
ATOM    393  H   LEU A  27      -4.205  35.723 -11.863  1.00  0.780          H  
ATOM    394  HA  LEU A  27      -4.229  38.362 -12.889  1.00  0.710          H  
ATOM    395 1HB  LEU A  27      -6.327  36.784 -11.476  1.00  1.020          H  
ATOM    396 2HB  LEU A  27      -6.612  38.334 -12.131  1.00  1.020          H  
ATOM    397  HG  LEU A  27      -5.772  35.926 -13.769  1.00  1.020          H  
ATOM    398 1HD1 LEU A  27      -8.096  35.852 -14.516  1.00  1.020          H  
ATOM    399 2HD1 LEU A  27      -7.981  35.637 -12.757  1.00  1.020          H  
ATOM    400 3HD1 LEU A  27      -8.478  37.188 -13.427  1.00  1.020          H  
ATOM    401 1HD2 LEU A  27      -6.419  37.264 -15.723  1.00  1.020          H  
ATOM    402 2HD2 LEU A  27      -6.773  38.649 -14.687  1.00  1.020          H  
ATOM    403 3HD2 LEU A  27      -5.121  38.072 -14.844  1.00  1.020          H  
ATOM    404  N   ASN A  28      -4.283  38.243  -9.637  1.00  0.700          N  
ATOM    405  CA  ASN A  28      -4.150  39.105  -8.482  1.00  0.790          C  
ATOM    406  C   ASN A  28      -2.886  39.938  -8.636  1.00  0.800          C  
ATOM    407  O   ASN A  28      -2.897  41.133  -8.322  1.00  0.820          O  
ATOM    408  CB  ASN A  28      -4.123  38.313  -7.194  1.00  1.070          C  
ATOM    409  CG  ASN A  28      -5.469  37.759  -6.805  1.00  1.070          C  
ATOM    410  OD1 ASN A  28      -6.527  38.179  -7.293  1.00  1.070          O  
ATOM    411  ND2 ASN A  28      -5.443  36.822  -5.898  1.00  1.070          N  
ATOM    412  H   ASN A  28      -4.238  37.231  -9.532  1.00  0.840          H  
ATOM    413  HA  ASN A  28      -4.997  39.788  -8.454  1.00  0.950          H  
ATOM    414 1HB  ASN A  28      -3.427  37.480  -7.304  1.00  1.280          H  
ATOM    415 2HB  ASN A  28      -3.753  38.943  -6.388  1.00  1.280          H  
ATOM    416 1HD2 ASN A  28      -6.294  36.416  -5.566  1.00  1.280          H  
ATOM    417 2HD2 ASN A  28      -4.570  36.515  -5.521  1.00  1.280          H  
ATOM    418  N   GLU A  29      -1.808  39.329  -9.163  1.00  0.820          N  
ATOM    419  CA  GLU A  29      -0.581  40.088  -9.391  1.00  0.850          C  
ATOM    420  C   GLU A  29      -0.849  41.147 -10.460  1.00  0.730          C  
ATOM    421  O   GLU A  29      -0.385  42.289 -10.348  1.00  0.710          O  
ATOM    422  CB  GLU A  29       0.575  39.171  -9.805  1.00  1.180          C  
ATOM    423  CG  GLU A  29       1.087  38.235  -8.692  1.00  1.180          C  
ATOM    424  CD  GLU A  29       1.668  38.987  -7.521  1.00  1.180          C  
ATOM    425  OE1 GLU A  29       2.406  39.913  -7.746  1.00  1.180          O  
ATOM    426  OE2 GLU A  29       1.363  38.649  -6.390  1.00  1.180          O  
ATOM    427  H   GLU A  29      -1.843  38.315  -9.333  1.00  0.980          H  
ATOM    428  HA  GLU A  29      -0.305  40.595  -8.472  1.00  1.020          H  
ATOM    429 1HB  GLU A  29       0.263  38.549 -10.639  1.00  1.410          H  
ATOM    430 2HB  GLU A  29       1.413  39.777 -10.147  1.00  1.410          H  
ATOM    431 1HG  GLU A  29       0.254  37.622  -8.343  1.00  1.410          H  
ATOM    432 2HG  GLU A  29       1.842  37.571  -9.108  1.00  1.410          H  
ATOM    433  N   VAL A  30      -1.662  40.786 -11.462  1.00  0.680          N  
ATOM    434  CA  VAL A  30      -2.034  41.728 -12.505  1.00  0.650          C  
ATOM    435  C   VAL A  30      -2.808  42.880 -11.906  1.00  0.630          C  
ATOM    436  O   VAL A  30      -2.529  44.024 -12.246  1.00  0.620          O  
ATOM    437  CB  VAL A  30      -2.885  41.076 -13.621  1.00  0.920          C  
ATOM    438  CG1 VAL A  30      -3.441  42.142 -14.577  1.00  0.920          C  
ATOM    439  CG2 VAL A  30      -2.033  40.090 -14.387  1.00  0.920          C  
ATOM    440  H   VAL A  30      -1.967  39.808 -11.502  1.00  0.820          H  
ATOM    441  HA  VAL A  30      -1.120  42.118 -12.955  1.00  0.780          H  
ATOM    442  HB  VAL A  30      -3.723  40.577 -13.183  1.00  1.110          H  
ATOM    443 1HG1 VAL A  30      -4.038  41.659 -15.347  1.00  1.110          H  
ATOM    444 2HG1 VAL A  30      -4.071  42.839 -14.038  1.00  1.110          H  
ATOM    445 3HG1 VAL A  30      -2.618  42.685 -15.041  1.00  1.110          H  
ATOM    446 1HG2 VAL A  30      -2.630  39.619 -15.166  1.00  1.110          H  
ATOM    447 2HG2 VAL A  30      -1.192  40.615 -14.837  1.00  1.110          H  
ATOM    448 3HG2 VAL A  30      -1.660  39.334 -13.717  1.00  1.110          H  
ATOM    449  N   ALA A  31      -3.790  42.593 -11.040  1.00  0.660          N  
ATOM    450  CA  ALA A  31      -4.572  43.645 -10.421  1.00  0.690          C  
ATOM    451  C   ALA A  31      -3.683  44.579  -9.633  1.00  0.650          C  
ATOM    452  O   ALA A  31      -3.819  45.799  -9.738  1.00  0.670          O  
ATOM    453  CB  ALA A  31      -5.620  43.074  -9.486  1.00  0.950          C  
ATOM    454  H   ALA A  31      -4.004  41.620 -10.841  1.00  0.790          H  
ATOM    455  HA  ALA A  31      -5.061  44.207 -11.203  1.00  0.830          H  
ATOM    456 1HB  ALA A  31      -6.196  43.885  -9.051  1.00  1.140          H  
ATOM    457 2HB  ALA A  31      -6.277  42.422 -10.013  1.00  1.140          H  
ATOM    458 3HB  ALA A  31      -5.125  42.514  -8.695  1.00  1.140          H  
ATOM    459  N   LYS A  32      -2.711  44.045  -8.894  1.00  0.630          N  
ATOM    460  CA  LYS A  32      -1.829  44.931  -8.155  1.00  0.630          C  
ATOM    461  C   LYS A  32      -1.087  45.856  -9.107  1.00  0.550          C  
ATOM    462  O   LYS A  32      -0.995  47.062  -8.847  1.00  0.550          O  
ATOM    463  CB  LYS A  32      -0.859  44.140  -7.282  1.00  0.880          C  
ATOM    464  CG  LYS A  32      -1.525  43.503  -6.052  1.00  0.880          C  
ATOM    465  CD  LYS A  32      -0.508  42.880  -5.080  1.00  0.880          C  
ATOM    466  CE  LYS A  32       0.028  41.559  -5.618  1.00  0.880          C  
ATOM    467  NZ  LYS A  32       0.890  40.837  -4.635  1.00  0.880          N  
ATOM    468  H   LYS A  32      -2.632  43.025  -8.808  1.00  0.760          H  
ATOM    469  HA  LYS A  32      -2.439  45.551  -7.500  1.00  0.760          H  
ATOM    470 1HB  LYS A  32      -0.417  43.347  -7.885  1.00  1.060          H  
ATOM    471 2HB  LYS A  32      -0.053  44.792  -6.947  1.00  1.060          H  
ATOM    472 1HG  LYS A  32      -2.098  44.266  -5.523  1.00  1.060          H  
ATOM    473 2HG  LYS A  32      -2.217  42.731  -6.386  1.00  1.060          H  
ATOM    474 1HD  LYS A  32       0.324  43.566  -4.928  1.00  1.060          H  
ATOM    475 2HD  LYS A  32      -0.990  42.699  -4.120  1.00  1.060          H  
ATOM    476 1HE  LYS A  32      -0.816  40.919  -5.882  1.00  1.060          H  
ATOM    477 2HE  LYS A  32       0.618  41.746  -6.512  1.00  1.060          H  
ATOM    478 1HZ  LYS A  32       1.190  39.956  -5.097  1.00  1.060          H  
ATOM    479 2HZ  LYS A  32       1.695  41.392  -4.401  1.00  1.060          H  
ATOM    480 3HZ  LYS A  32       0.371  40.622  -3.803  1.00  1.060          H  
ATOM    481  N   ASN A  33      -0.604  45.313 -10.232  1.00  0.530          N  
ATOM    482  CA  ASN A  33       0.099  46.128 -11.210  1.00  0.530          C  
ATOM    483  C   ASN A  33      -0.850  47.159 -11.827  1.00  0.570          C  
ATOM    484  O   ASN A  33      -0.457  48.313 -12.038  1.00  0.600          O  
ATOM    485  CB  ASN A  33       0.700  45.253 -12.295  1.00  0.740          C  
ATOM    486  CG  ASN A  33       1.877  44.438 -11.821  1.00  0.740          C  
ATOM    487  OD1 ASN A  33       2.510  44.736 -10.802  1.00  0.740          O  
ATOM    488  ND2 ASN A  33       2.187  43.398 -12.554  1.00  0.740          N  
ATOM    489  H   ASN A  33      -0.672  44.296 -10.364  1.00  0.640          H  
ATOM    490  HA  ASN A  33       0.896  46.673 -10.702  1.00  0.640          H  
ATOM    491 1HB  ASN A  33      -0.062  44.572 -12.668  1.00  0.890          H  
ATOM    492 2HB  ASN A  33       1.015  45.876 -13.129  1.00  0.890          H  
ATOM    493 1HD2 ASN A  33       2.955  42.815 -12.290  1.00  0.890          H  
ATOM    494 2HD2 ASN A  33       1.655  43.183 -13.371  1.00  0.890          H  
ATOM    495  N   LEU A  34      -2.111  46.759 -12.079  1.00  0.620          N  
ATOM    496  CA  LEU A  34      -3.122  47.654 -12.633  1.00  0.720          C  
ATOM    497  C   LEU A  34      -3.417  48.786 -11.683  1.00  0.730          C  
ATOM    498  O   LEU A  34      -3.641  49.908 -12.130  1.00  0.830          O  
ATOM    499  CB  LEU A  34      -4.460  46.940 -12.930  1.00  0.970          C  
ATOM    500  CG  LEU A  34      -4.539  45.941 -14.097  1.00  0.970          C  
ATOM    501  CD1 LEU A  34      -5.900  45.228 -14.048  1.00  0.970          C  
ATOM    502  CD2 LEU A  34      -4.406  46.676 -15.414  1.00  0.970          C  
ATOM    503  H   LEU A  34      -2.344  45.779 -11.923  1.00  0.740          H  
ATOM    504  HA  LEU A  34      -2.729  48.083 -13.548  1.00  0.860          H  
ATOM    505 1HB  LEU A  34      -4.758  46.414 -12.034  1.00  1.160          H  
ATOM    506 2HB  LEU A  34      -5.197  47.686 -13.123  1.00  1.160          H  
ATOM    507  HG  LEU A  34      -3.750  45.210 -14.011  1.00  1.160          H  
ATOM    508 1HD1 LEU A  34      -5.970  44.519 -14.872  1.00  1.160          H  
ATOM    509 2HD1 LEU A  34      -6.010  44.696 -13.123  1.00  1.160          H  
ATOM    510 3HD1 LEU A  34      -6.699  45.967 -14.137  1.00  1.160          H  
ATOM    511 1HD2 LEU A  34      -4.476  45.959 -16.232  1.00  1.160          H  
ATOM    512 2HD2 LEU A  34      -5.207  47.411 -15.506  1.00  1.160          H  
ATOM    513 3HD2 LEU A  34      -3.447  47.179 -15.469  1.00  1.160          H  
ATOM    514  N   ASN A  35      -3.437  48.501 -10.379  1.00  0.700          N  
ATOM    515  CA  ASN A  35      -3.723  49.517  -9.378  1.00  0.800          C  
ATOM    516  C   ASN A  35      -2.560  50.477  -9.231  1.00  0.770          C  
ATOM    517  O   ASN A  35      -2.778  51.686  -9.148  1.00  0.880          O  
ATOM    518  CB  ASN A  35      -4.049  48.890  -8.035  1.00  1.080          C  
ATOM    519  CG  ASN A  35      -5.444  48.305  -7.927  1.00  1.080          C  
ATOM    520  OD1 ASN A  35      -6.402  49.037  -7.649  1.00  1.080          O  
ATOM    521  ND2 ASN A  35      -5.580  47.028  -8.137  1.00  1.080          N  
ATOM    522  H   ASN A  35      -3.292  47.528 -10.098  1.00  0.840          H  
ATOM    523  HA  ASN A  35      -4.583  50.097  -9.704  1.00  0.960          H  
ATOM    524 1HB  ASN A  35      -3.330  48.090  -7.843  1.00  1.300          H  
ATOM    525 2HB  ASN A  35      -3.920  49.634  -7.250  1.00  1.300          H  
ATOM    526 1HD2 ASN A  35      -6.479  46.602  -8.072  1.00  1.300          H  
ATOM    527 2HD2 ASN A  35      -4.773  46.470  -8.385  1.00  1.300          H  
ATOM    528  N   GLU A  36      -1.317  49.981  -9.206  1.00  0.670          N  
ATOM    529  CA  GLU A  36      -0.219  50.931  -9.088  1.00  0.700          C  
ATOM    530  C   GLU A  36      -0.177  51.805 -10.331  1.00  0.720          C  
ATOM    531  O   GLU A  36       0.032  53.022 -10.240  1.00  0.810          O  
ATOM    532  CB  GLU A  36       1.133  50.245  -8.877  1.00  0.970          C  
ATOM    533  CG  GLU A  36       1.316  49.589  -7.508  1.00  0.970          C  
ATOM    534  CD  GLU A  36       2.697  49.001  -7.325  1.00  0.970          C  
ATOM    535  OE1 GLU A  36       3.461  49.032  -8.263  1.00  0.970          O  
ATOM    536  OE2 GLU A  36       2.990  48.534  -6.248  1.00  0.970          O  
ATOM    537  H   GLU A  36      -1.148  48.968  -9.238  1.00  0.800          H  
ATOM    538  HA  GLU A  36      -0.406  51.573  -8.229  1.00  0.840          H  
ATOM    539 1HB  GLU A  36       1.255  49.462  -9.632  1.00  1.160          H  
ATOM    540 2HB  GLU A  36       1.935  50.967  -9.021  1.00  1.160          H  
ATOM    541 1HG  GLU A  36       1.138  50.331  -6.732  1.00  1.160          H  
ATOM    542 2HG  GLU A  36       0.571  48.800  -7.398  1.00  1.160          H  
ATOM    543  N   SER A  37      -0.429  51.187 -11.494  1.00  0.700          N  
ATOM    544  CA  SER A  37      -0.464  51.897 -12.749  1.00  0.790          C  
ATOM    545  C   SER A  37      -1.579  52.924 -12.699  1.00  0.880          C  
ATOM    546  O   SER A  37      -1.349  54.090 -13.002  1.00  0.910          O  
ATOM    547  CB  SER A  37      -0.659  50.926 -13.892  1.00  1.070          C  
ATOM    548  OG  SER A  37      -0.681  51.588 -15.119  1.00  1.070          O  
ATOM    549  H   SER A  37      -0.559  50.173 -11.519  1.00  0.840          H  
ATOM    550  HA  SER A  37       0.484  52.417 -12.886  1.00  0.950          H  
ATOM    551 1HB  SER A  37       0.143  50.190 -13.883  1.00  1.280          H  
ATOM    552 2HB  SER A  37      -1.592  50.389 -13.752  1.00  1.280          H  
ATOM    553  HG  SER A  37      -0.797  50.907 -15.781  1.00  1.280          H  
ATOM    554  N   LEU A  38      -2.773  52.530 -12.229  1.00  0.950          N  
ATOM    555  CA  LEU A  38      -3.897  53.442 -12.125  1.00  1.080          C  
ATOM    556  C   LEU A  38      -3.535  54.654 -11.309  1.00  1.080          C  
ATOM    557  O   LEU A  38      -3.841  55.767 -11.713  1.00  1.170          O  
ATOM    558  CB  LEU A  38      -5.100  52.790 -11.432  1.00  1.460          C  
ATOM    559  CG  LEU A  38      -6.357  53.694 -11.223  1.00  1.460          C  
ATOM    560  CD1 LEU A  38      -6.958  54.093 -12.572  1.00  1.460          C  
ATOM    561  CD2 LEU A  38      -7.348  52.974 -10.359  1.00  1.460          C  
ATOM    562  H   LEU A  38      -2.929  51.553 -12.001  1.00  1.140          H  
ATOM    563  HA  LEU A  38      -4.170  53.750 -13.128  1.00  1.300          H  
ATOM    564 1HB  LEU A  38      -5.396  51.925 -12.010  1.00  1.750          H  
ATOM    565 2HB  LEU A  38      -4.787  52.449 -10.455  1.00  1.750          H  
ATOM    566  HG  LEU A  38      -6.061  54.600 -10.714  1.00  1.750          H  
ATOM    567 1HD1 LEU A  38      -7.823  54.732 -12.411  1.00  1.750          H  
ATOM    568 2HD1 LEU A  38      -6.226  54.636 -13.151  1.00  1.750          H  
ATOM    569 3HD1 LEU A  38      -7.265  53.205 -13.114  1.00  1.750          H  
ATOM    570 1HD2 LEU A  38      -8.218  53.602 -10.189  1.00  1.750          H  
ATOM    571 2HD2 LEU A  38      -7.644  52.083 -10.847  1.00  1.750          H  
ATOM    572 3HD2 LEU A  38      -6.885  52.727  -9.403  1.00  1.750          H  
ATOM    573  N   ILE A  39      -2.880  54.467 -10.169  1.00  1.040          N  
ATOM    574  CA  ILE A  39      -2.552  55.619  -9.353  1.00  1.110          C  
ATOM    575  C   ILE A  39      -1.649  56.577 -10.124  1.00  1.030          C  
ATOM    576  O   ILE A  39      -1.923  57.783 -10.148  1.00  1.100          O  
ATOM    577  CB  ILE A  39      -1.899  55.192  -8.021  1.00  1.530          C  
ATOM    578  CG1 ILE A  39      -2.965  54.450  -7.156  1.00  1.530          C  
ATOM    579  CG2 ILE A  39      -1.342  56.445  -7.277  1.00  1.530          C  
ATOM    580  CD1 ILE A  39      -2.409  53.689  -5.958  1.00  1.530          C  
ATOM    581  H   ILE A  39      -2.676  53.512  -9.854  1.00  1.250          H  
ATOM    582  HA  ILE A  39      -3.479  56.143  -9.119  1.00  1.330          H  
ATOM    583  HB  ILE A  39      -1.087  54.488  -8.225  1.00  1.830          H  
ATOM    584 1HG1 ILE A  39      -3.684  55.182  -6.794  1.00  1.830          H  
ATOM    585 2HG1 ILE A  39      -3.492  53.740  -7.791  1.00  1.830          H  
ATOM    586 1HG2 ILE A  39      -0.881  56.151  -6.343  1.00  1.830          H  
ATOM    587 2HG2 ILE A  39      -0.589  56.949  -7.886  1.00  1.830          H  
ATOM    588 3HG2 ILE A  39      -2.161  57.139  -7.075  1.00  1.830          H  
ATOM    589 1HD1 ILE A  39      -3.230  53.205  -5.429  1.00  1.830          H  
ATOM    590 2HD1 ILE A  39      -1.708  52.929  -6.309  1.00  1.830          H  
ATOM    591 3HD1 ILE A  39      -1.900  54.364  -5.281  1.00  1.830          H  
ATOM    592  N   ASP A  40      -0.586  56.066 -10.765  1.00  0.920          N  
ATOM    593  CA  ASP A  40       0.280  56.961 -11.533  1.00  0.940          C  
ATOM    594  C   ASP A  40      -0.488  57.621 -12.677  1.00  0.980          C  
ATOM    595  O   ASP A  40      -0.315  58.814 -12.954  1.00  1.060          O  
ATOM    596  CB  ASP A  40       1.470  56.206 -12.147  1.00  1.310          C  
ATOM    597  CG  ASP A  40       2.582  55.771 -11.165  1.00  1.310          C  
ATOM    598  OD1 ASP A  40       2.636  56.250 -10.058  1.00  1.310          O  
ATOM    599  OD2 ASP A  40       3.386  54.963 -11.567  1.00  1.310          O  
ATOM    600  H   ASP A  40      -0.384  55.059 -10.696  1.00  1.100          H  
ATOM    601  HA  ASP A  40       0.652  57.741 -10.867  1.00  1.130          H  
ATOM    602 1HB  ASP A  40       1.085  55.302 -12.636  1.00  1.570          H  
ATOM    603 2HB  ASP A  40       1.918  56.821 -12.925  1.00  1.570          H  
ATOM    604  N   LEU A  41      -1.352  56.850 -13.325  1.00  0.980          N  
ATOM    605  CA  LEU A  41      -2.130  57.326 -14.442  1.00  1.080          C  
ATOM    606  C   LEU A  41      -3.147  58.384 -14.027  1.00  1.150          C  
ATOM    607  O   LEU A  41      -3.366  59.329 -14.785  1.00  1.240          O  
ATOM    608  CB  LEU A  41      -2.777  56.138 -15.137  1.00  1.470          C  
ATOM    609  CG  LEU A  41      -1.814  55.153 -15.884  1.00  1.470          C  
ATOM    610  CD1 LEU A  41      -2.570  53.896 -16.278  1.00  1.470          C  
ATOM    611  CD2 LEU A  41      -1.280  55.802 -17.115  1.00  1.470          C  
ATOM    612  H   LEU A  41      -1.439  55.873 -13.047  1.00  1.180          H  
ATOM    613  HA  LEU A  41      -1.451  57.800 -15.136  1.00  1.300          H  
ATOM    614 1HB  LEU A  41      -3.346  55.578 -14.407  1.00  1.770          H  
ATOM    615 2HB  LEU A  41      -3.430  56.533 -15.869  1.00  1.770          H  
ATOM    616  HG  LEU A  41      -0.991  54.877 -15.236  1.00  1.770          H  
ATOM    617 1HD1 LEU A  41      -1.891  53.219 -16.790  1.00  1.770          H  
ATOM    618 2HD1 LEU A  41      -2.959  53.408 -15.383  1.00  1.770          H  
ATOM    619 3HD1 LEU A  41      -3.379  54.141 -16.938  1.00  1.770          H  
ATOM    620 1HD2 LEU A  41      -0.623  55.105 -17.633  1.00  1.770          H  
ATOM    621 2HD2 LEU A  41      -2.117  56.058 -17.748  1.00  1.770          H  
ATOM    622 3HD2 LEU A  41      -0.725  56.687 -16.876  1.00  1.770          H  
ATOM    623  N   GLN A  42      -3.753  58.254 -12.842  1.00  1.180          N  
ATOM    624  CA  GLN A  42      -4.684  59.267 -12.364  1.00  1.340          C  
ATOM    625  C   GLN A  42      -3.945  60.582 -12.145  1.00  1.310          C  
ATOM    626  O   GLN A  42      -4.454  61.654 -12.531  1.00  1.470          O  
ATOM    627  CB  GLN A  42      -5.366  58.829 -11.069  1.00  1.810          C  
ATOM    628  CG  GLN A  42      -6.387  57.713 -11.227  1.00  1.810          C  
ATOM    629  CD  GLN A  42      -6.871  57.215  -9.889  1.00  1.810          C  
ATOM    630  OE1 GLN A  42      -6.187  57.396  -8.877  1.00  1.810          O  
ATOM    631  NE2 GLN A  42      -8.045  56.603  -9.863  1.00  1.810          N  
ATOM    632  H   GLN A  42      -3.584  57.418 -12.289  1.00  1.420          H  
ATOM    633  HA  GLN A  42      -5.447  59.423 -13.123  1.00  1.610          H  
ATOM    634 1HB  GLN A  42      -4.599  58.473 -10.375  1.00  2.170          H  
ATOM    635 2HB  GLN A  42      -5.857  59.681 -10.606  1.00  2.170          H  
ATOM    636 1HG  GLN A  42      -7.244  58.106 -11.770  1.00  2.170          H  
ATOM    637 2HG  GLN A  42      -5.956  56.897 -11.778  1.00  2.170          H  
ATOM    638 1HE2 GLN A  42      -8.411  56.258  -8.998  1.00  2.170          H  
ATOM    639 2HE2 GLN A  42      -8.570  56.486 -10.705  1.00  2.170          H  
ATOM    640  N   GLU A  43      -2.727  60.509 -11.573  1.00  1.190          N  
ATOM    641  CA  GLU A  43      -1.958  61.728 -11.370  1.00  1.270          C  
ATOM    642  C   GLU A  43      -1.626  62.370 -12.711  1.00  1.230          C  
ATOM    643  O   GLU A  43      -1.702  63.599 -12.843  1.00  1.380          O  
ATOM    644  CB  GLU A  43      -0.675  61.485 -10.572  1.00  1.750          C  
ATOM    645  CG  GLU A  43      -0.894  61.149  -9.097  1.00  1.750          C  
ATOM    646  CD  GLU A  43       0.400  61.002  -8.335  1.00  1.750          C  
ATOM    647  OE1 GLU A  43       1.434  61.066  -8.956  1.00  1.750          O  
ATOM    648  OE2 GLU A  43       0.355  60.840  -7.138  1.00  1.750          O  
ATOM    649  H   GLU A  43      -2.373  59.604 -11.232  1.00  1.430          H  
ATOM    650  HA  GLU A  43      -2.573  62.430 -10.808  1.00  1.520          H  
ATOM    651 1HB  GLU A  43      -0.127  60.654 -11.021  1.00  2.100          H  
ATOM    652 2HB  GLU A  43      -0.039  62.366 -10.629  1.00  2.100          H  
ATOM    653 1HG  GLU A  43      -1.490  61.937  -8.639  1.00  2.100          H  
ATOM    654 2HG  GLU A  43      -1.459  60.218  -9.031  1.00  2.100          H  
ATOM    655  N   LEU A  44      -1.297  61.546 -13.717  1.00  1.150          N  
ATOM    656  CA  LEU A  44      -1.027  62.074 -15.045  1.00  1.240          C  
ATOM    657  C   LEU A  44      -2.282  62.677 -15.649  1.00  1.240          C  
ATOM    658  O   LEU A  44      -2.238  63.751 -16.244  1.00  1.370          O  
ATOM    659  CB  LEU A  44      -0.461  60.991 -15.966  1.00  1.700          C  
ATOM    660  CG  LEU A  44       0.982  60.507 -15.653  1.00  1.700          C  
ATOM    661  CD1 LEU A  44       1.279  59.275 -16.495  1.00  1.700          C  
ATOM    662  CD2 LEU A  44       2.001  61.633 -15.981  1.00  1.700          C  
ATOM    663  H   LEU A  44      -1.189  60.546 -13.522  1.00  1.380          H  
ATOM    664  HA  LEU A  44      -0.298  62.859 -14.948  1.00  1.490          H  
ATOM    665 1HB  LEU A  44      -1.118  60.131 -15.919  1.00  2.040          H  
ATOM    666 2HB  LEU A  44      -0.470  61.375 -16.992  1.00  2.040          H  
ATOM    667  HG  LEU A  44       1.062  60.236 -14.599  1.00  2.040          H  
ATOM    668 1HD1 LEU A  44       2.288  58.921 -16.279  1.00  2.040          H  
ATOM    669 2HD1 LEU A  44       0.571  58.498 -16.251  1.00  2.040          H  
ATOM    670 3HD1 LEU A  44       1.199  59.526 -17.553  1.00  2.040          H  
ATOM    671 1HD2 LEU A  44       3.008  61.275 -15.770  1.00  2.040          H  
ATOM    672 2HD2 LEU A  44       1.925  61.900 -17.042  1.00  2.040          H  
ATOM    673 3HD2 LEU A  44       1.815  62.515 -15.380  1.00  2.040          H  
ATOM    674  N   GLY A  45      -3.431  62.052 -15.428  1.00  1.190          N  
ATOM    675  CA  GLY A  45      -4.675  62.578 -15.948  1.00  1.250          C  
ATOM    676  C   GLY A  45      -4.764  64.062 -15.630  1.00  1.280          C  
ATOM    677  O   GLY A  45      -4.984  64.906 -16.523  1.00  1.850          O  
ATOM    678  H   GLY A  45      -3.427  61.145 -14.958  1.00  1.430          H  
ATOM    679 1HA  GLY A  45      -4.734  62.413 -17.021  1.00  1.500          H  
ATOM    680 2HA  GLY A  45      -5.496  62.047 -15.467  1.00  1.500          H  
ATOM    681  N   LYS A  46      -4.547  64.381 -14.354  1.00  1.520          N  
ATOM    682  CA  LYS A  46      -4.583  65.762 -13.901  1.00  1.650          C  
ATOM    683  C   LYS A  46      -3.393  66.596 -14.398  1.00  1.590          C  
ATOM    684  O   LYS A  46      -3.588  67.689 -14.938  1.00  1.750          O  
ATOM    685  CB  LYS A  46      -4.628  65.806 -12.374  1.00  2.260          C  
ATOM    686  CG  LYS A  46      -5.944  65.326 -11.769  1.00  2.260          C  
ATOM    687  CD  LYS A  46      -5.911  65.382 -10.239  1.00  2.260          C  
ATOM    688  CE  LYS A  46      -7.221  64.885  -9.633  1.00  2.260          C  
ATOM    689  NZ  LYS A  46      -7.188  64.900  -8.139  1.00  2.260          N  
ATOM    690  H   LYS A  46      -4.393  63.605 -13.696  1.00  1.820          H  
ATOM    691  HA  LYS A  46      -5.492  66.219 -14.289  1.00  1.980          H  
ATOM    692 1HB  LYS A  46      -3.828  65.174 -11.976  1.00  2.710          H  
ATOM    693 2HB  LYS A  46      -4.443  66.824 -12.033  1.00  2.710          H  
ATOM    694 1HG  LYS A  46      -6.760  65.947 -12.137  1.00  2.710          H  
ATOM    695 2HG  LYS A  46      -6.123  64.297 -12.085  1.00  2.710          H  
ATOM    696 1HD  LYS A  46      -5.092  64.757  -9.875  1.00  2.710          H  
ATOM    697 2HD  LYS A  46      -5.736  66.407  -9.914  1.00  2.710          H  
ATOM    698 1HE  LYS A  46      -8.035  65.523  -9.973  1.00  2.710          H  
ATOM    699 2HE  LYS A  46      -7.406  63.865  -9.971  1.00  2.710          H  
ATOM    700 1HZ  LYS A  46      -8.071  64.565  -7.779  1.00  2.710          H  
ATOM    701 2HZ  LYS A  46      -6.443  64.301  -7.810  1.00  2.710          H  
ATOM    702 3HZ  LYS A  46      -7.029  65.842  -7.813  1.00  2.710          H  
ATOM    703  N   TYR A  47      -2.175  66.066 -14.283  1.00  1.530          N  
ATOM    704  CA  TYR A  47      -0.960  66.779 -14.667  1.00  1.630          C  
ATOM    705  C   TYR A  47      -1.066  67.303 -16.086  1.00  1.490          C  
ATOM    706  O   TYR A  47      -0.671  68.435 -16.383  1.00  1.600          O  
ATOM    707  CB  TYR A  47       0.262  65.870 -14.519  1.00  2.240          C  
ATOM    708  CG  TYR A  47       1.572  66.506 -14.894  1.00  2.240          C  
ATOM    709  CD1 TYR A  47       2.181  67.392 -14.024  1.00  2.240          C  
ATOM    710  CD2 TYR A  47       2.177  66.193 -16.098  1.00  2.240          C  
ATOM    711  CE1 TYR A  47       3.384  67.971 -14.365  1.00  2.240          C  
ATOM    712  CE2 TYR A  47       3.374  66.767 -16.440  1.00  2.240          C  
ATOM    713  CZ  TYR A  47       3.980  67.656 -15.580  1.00  2.240          C  
ATOM    714  OH  TYR A  47       5.181  68.231 -15.923  1.00  2.240          O  
ATOM    715  H   TYR A  47      -2.076  65.137 -13.863  1.00  1.840          H  
ATOM    716  HA  TYR A  47      -0.841  67.634 -14.004  1.00  1.960          H  
ATOM    717 1HB  TYR A  47       0.329  65.502 -13.494  1.00  2.690          H  
ATOM    718 2HB  TYR A  47       0.125  65.016 -15.161  1.00  2.690          H  
ATOM    719  HD1 TYR A  47       1.709  67.635 -13.073  1.00  2.690          H  
ATOM    720  HD2 TYR A  47       1.712  65.497 -16.775  1.00  2.690          H  
ATOM    721  HE1 TYR A  47       3.864  68.672 -13.683  1.00  2.690          H  
ATOM    722  HE2 TYR A  47       3.845  66.519 -17.390  1.00  2.690          H  
ATOM    723  HH  TYR A  47       5.466  68.823 -15.222  1.00  2.690          H  
ATOM    724  N   GLU A  48      -1.564  66.442 -16.970  1.00  1.330          N  
ATOM    725  CA  GLU A  48      -1.661  66.722 -18.387  1.00  1.310          C  
ATOM    726  C   GLU A  48      -2.937  67.414 -18.888  1.00  1.170          C  
ATOM    727  O   GLU A  48      -2.990  67.762 -20.068  1.00  1.580          O  
ATOM    728  CB  GLU A  48      -1.452  65.407 -19.143  1.00  1.840          C  
ATOM    729  CG  GLU A  48      -0.047  64.796 -18.924  1.00  1.840          C  
ATOM    730  CD  GLU A  48       0.222  63.480 -19.624  1.00  1.840          C  
ATOM    731  OE1 GLU A  48      -0.686  62.900 -20.147  1.00  1.840          O  
ATOM    732  OE2 GLU A  48       1.360  63.068 -19.636  1.00  1.840          O  
ATOM    733  H   GLU A  48      -1.851  65.516 -16.638  1.00  1.600          H  
ATOM    734  HA  GLU A  48      -0.827  67.376 -18.636  1.00  1.570          H  
ATOM    735 1HB  GLU A  48      -2.208  64.679 -18.838  1.00  2.210          H  
ATOM    736 2HB  GLU A  48      -1.570  65.595 -20.193  1.00  2.210          H  
ATOM    737 1HG  GLU A  48       0.709  65.522 -19.214  1.00  2.210          H  
ATOM    738 2HG  GLU A  48       0.045  64.617 -17.860  1.00  2.210          H  
ATOM    739  N   GLN A  49      -3.931  67.639 -18.014  1.00  0.980          N  
ATOM    740  CA  GLN A  49      -5.223  68.245 -18.370  1.00  1.070          C  
ATOM    741  C   GLN A  49      -5.936  67.564 -19.542  1.00  1.040          C  
ATOM    742  O   GLN A  49      -6.427  68.233 -20.456  1.00  1.200          O  
ATOM    743  CB  GLN A  49      -5.021  69.733 -18.687  1.00  1.460          C  
ATOM    744  CG  GLN A  49      -4.513  70.538 -17.504  1.00  1.460          C  
ATOM    745  CD  GLN A  49      -5.562  70.708 -16.432  1.00  1.460          C  
ATOM    746  OE1 GLN A  49      -6.565  71.404 -16.631  1.00  1.460          O  
ATOM    747  NE2 GLN A  49      -5.352  70.064 -15.290  1.00  1.460          N  
ATOM    748  H   GLN A  49      -3.764  67.413 -17.029  1.00  1.180          H  
ATOM    749  HA  GLN A  49      -5.876  68.157 -17.501  1.00  1.280          H  
ATOM    750 1HB  GLN A  49      -4.316  69.848 -19.507  1.00  1.750          H  
ATOM    751 2HB  GLN A  49      -5.967  70.168 -19.005  1.00  1.750          H  
ATOM    752 1HG  GLN A  49      -3.659  70.017 -17.064  1.00  1.750          H  
ATOM    753 2HG  GLN A  49      -4.209  71.522 -17.851  1.00  1.750          H  
ATOM    754 1HE2 GLN A  49      -6.014  70.137 -14.546  1.00  1.750          H  
ATOM    755 2HE2 GLN A  49      -4.515  69.486 -15.163  1.00  1.750          H  
ATOM    756  N   TYR A  50      -6.025  66.242 -19.506  1.00  1.030          N  
ATOM    757  CA  TYR A  50      -6.686  65.521 -20.588  1.00  1.180          C  
ATOM    758  C   TYR A  50      -8.040  64.990 -20.180  1.00  1.180          C  
ATOM    759  O   TYR A  50      -8.296  64.764 -19.006  1.00  1.240          O  
ATOM    760  CB  TYR A  50      -5.826  64.367 -21.090  1.00  1.590          C  
ATOM    761  CG  TYR A  50      -4.540  64.734 -21.827  1.00  1.590          C  
ATOM    762  CD1 TYR A  50      -4.427  65.899 -22.588  1.00  1.590          C  
ATOM    763  CD2 TYR A  50      -3.466  63.868 -21.761  1.00  1.590          C  
ATOM    764  CE1 TYR A  50      -3.255  66.176 -23.245  1.00  1.590          C  
ATOM    765  CE2 TYR A  50      -2.305  64.153 -22.430  1.00  1.590          C  
ATOM    766  CZ  TYR A  50      -2.196  65.297 -23.162  1.00  1.590          C  
ATOM    767  OH  TYR A  50      -1.025  65.587 -23.807  1.00  1.590          O  
ATOM    768  H   TYR A  50      -5.621  65.744 -18.700  1.00  1.240          H  
ATOM    769  HA  TYR A  50      -6.872  66.214 -21.402  1.00  1.420          H  
ATOM    770 1HB  TYR A  50      -5.538  63.777 -20.227  1.00  1.910          H  
ATOM    771 2HB  TYR A  50      -6.422  63.732 -21.740  1.00  1.910          H  
ATOM    772  HD1 TYR A  50      -5.240  66.606 -22.672  1.00  1.910          H  
ATOM    773  HD2 TYR A  50      -3.524  62.957 -21.176  1.00  1.910          H  
ATOM    774  HE1 TYR A  50      -3.165  67.090 -23.829  1.00  1.910          H  
ATOM    775  HE2 TYR A  50      -1.462  63.467 -22.367  1.00  1.910          H  
ATOM    776  HH  TYR A  50      -0.379  64.902 -23.609  1.00  1.910          H  
ATOM    777  N   ILE A  51      -8.920  64.801 -21.159  1.00  1.270          N  
ATOM    778  CA  ILE A  51     -10.210  64.171 -20.895  1.00  1.310          C  
ATOM    779  C   ILE A  51     -10.183  62.719 -21.354  1.00  1.240          C  
ATOM    780  O   ILE A  51     -10.476  61.799 -20.583  1.00  1.130          O  
ATOM    781  CB  ILE A  51     -11.353  64.935 -21.589  1.00  1.820          C  
ATOM    782  CG1 ILE A  51     -11.421  66.366 -20.997  1.00  1.820          C  
ATOM    783  CG2 ILE A  51     -12.689  64.171 -21.401  1.00  1.820          C  
ATOM    784  CD1 ILE A  51     -12.325  67.322 -21.743  1.00  1.820          C  
ATOM    785  H   ILE A  51      -8.666  65.075 -22.096  1.00  1.520          H  
ATOM    786  HA  ILE A  51     -10.395  64.182 -19.821  1.00  1.570          H  
ATOM    787  HB  ILE A  51     -11.143  65.028 -22.651  1.00  2.180          H  
ATOM    788 1HG1 ILE A  51     -11.765  66.299 -19.965  1.00  2.180          H  
ATOM    789 2HG1 ILE A  51     -10.418  66.790 -20.995  1.00  2.180          H  
ATOM    790 1HG2 ILE A  51     -13.498  64.701 -21.890  1.00  2.180          H  
ATOM    791 2HG2 ILE A  51     -12.623  63.175 -21.834  1.00  2.180          H  
ATOM    792 3HG2 ILE A  51     -12.908  64.083 -20.336  1.00  2.180          H  
ATOM    793 1HD1 ILE A  51     -12.296  68.296 -21.254  1.00  2.180          H  
ATOM    794 2HD1 ILE A  51     -11.978  67.425 -22.772  1.00  2.180          H  
ATOM    795 3HD1 ILE A  51     -13.346  66.961 -21.744  1.00  2.180          H  
ATOM    796  N   LYS A  52      -9.822  62.517 -22.619  1.00  1.340          N  
ATOM    797  CA  LYS A  52      -9.787  61.184 -23.194  1.00  1.330          C  
ATOM    798  C   LYS A  52      -8.787  60.278 -22.502  1.00  1.180          C  
ATOM    799  O   LYS A  52      -9.026  59.080 -22.379  1.00  1.120          O  
ATOM    800  CB  LYS A  52      -9.479  61.253 -24.686  1.00  1.870          C  
ATOM    801  CG  LYS A  52     -10.617  61.820 -25.530  1.00  1.870          C  
ATOM    802  CD  LYS A  52     -10.239  61.880 -27.011  1.00  1.870          C  
ATOM    803  CE  LYS A  52     -11.377  62.448 -27.859  1.00  1.870          C  
ATOM    804  NZ  LYS A  52     -11.004  62.545 -29.302  1.00  1.870          N  
ATOM    805  H   LYS A  52      -9.596  63.311 -23.195  1.00  1.610          H  
ATOM    806  HA  LYS A  52     -10.775  60.740 -23.074  1.00  1.600          H  
ATOM    807 1HB  LYS A  52      -8.594  61.867 -24.847  1.00  2.240          H  
ATOM    808 2HB  LYS A  52      -9.254  60.251 -25.054  1.00  2.240          H  
ATOM    809 1HG  LYS A  52     -11.497  61.185 -25.411  1.00  2.240          H  
ATOM    810 2HG  LYS A  52     -10.866  62.820 -25.179  1.00  2.240          H  
ATOM    811 1HD  LYS A  52      -9.356  62.508 -27.137  1.00  2.240          H  
ATOM    812 2HD  LYS A  52     -10.002  60.876 -27.366  1.00  2.240          H  
ATOM    813 1HE  LYS A  52     -12.249  61.803 -27.763  1.00  2.240          H  
ATOM    814 2HE  LYS A  52     -11.631  63.443 -27.494  1.00  2.240          H  
ATOM    815 1HZ  LYS A  52     -11.780  62.924 -29.827  1.00  2.240          H  
ATOM    816 2HZ  LYS A  52     -10.202  63.151 -29.405  1.00  2.240          H  
ATOM    817 3HZ  LYS A  52     -10.777  61.626 -29.657  1.00  2.240          H  
ATOM    818  N   TRP A  53      -7.647  60.821 -22.084  1.00  1.150          N  
ATOM    819  CA  TRP A  53      -6.666  59.968 -21.446  1.00  1.090          C  
ATOM    820  C   TRP A  53      -7.208  59.372 -20.140  1.00  0.940          C  
ATOM    821  O   TRP A  53      -7.244  58.153 -20.042  1.00  0.940          O  
ATOM    822  CB  TRP A  53      -5.316  60.662 -21.349  1.00  1.550          C  
ATOM    823  CG  TRP A  53      -4.276  59.904 -20.651  1.00  1.550          C  
ATOM    824  CD1 TRP A  53      -3.737  60.187 -19.438  1.00  1.550          C  
ATOM    825  CD2 TRP A  53      -3.620  58.710 -21.115  1.00  1.550          C  
ATOM    826  NE1 TRP A  53      -2.781  59.275 -19.129  1.00  1.550          N  
ATOM    827  CE2 TRP A  53      -2.693  58.359 -20.147  1.00  1.550          C  
ATOM    828  CE3 TRP A  53      -3.738  57.924 -22.269  1.00  1.550          C  
ATOM    829  CZ2 TRP A  53      -1.871  57.264 -20.292  1.00  1.550          C  
ATOM    830  CZ3 TRP A  53      -2.920  56.821 -22.404  1.00  1.550          C  
ATOM    831  CH2 TRP A  53      -2.009  56.500 -21.440  1.00  1.550          C  
ATOM    832  H   TRP A  53      -7.483  61.806 -22.214  1.00  1.380          H  
ATOM    833  HA  TRP A  53      -6.491  59.127 -22.114  1.00  1.310          H  
ATOM    834 1HB  TRP A  53      -4.950  60.833 -22.360  1.00  1.860          H  
ATOM    835 2HB  TRP A  53      -5.394  61.605 -20.919  1.00  1.860          H  
ATOM    836  HD1 TRP A  53      -4.013  61.028 -18.813  1.00  1.860          H  
ATOM    837  HE1 TRP A  53      -2.234  59.293 -18.287  1.00  1.860          H  
ATOM    838  HE3 TRP A  53      -4.455  58.174 -23.046  1.00  1.860          H  
ATOM    839  HZ2 TRP A  53      -1.134  56.995 -19.550  1.00  1.860          H  
ATOM    840  HZ3 TRP A  53      -3.017  56.212 -23.304  1.00  1.860          H  
ATOM    841  HH2 TRP A  53      -1.375  55.625 -21.581  1.00  1.860          H  
ATOM    842  N   PRO A  54      -7.664  60.139 -19.121  1.00  0.890          N  
ATOM    843  CA  PRO A  54      -8.307  59.602 -17.935  1.00  0.890          C  
ATOM    844  C   PRO A  54      -9.423  58.624 -18.262  1.00  0.790          C  
ATOM    845  O   PRO A  54      -9.575  57.618 -17.569  1.00  0.770          O  
ATOM    846  CB  PRO A  54      -8.870  60.855 -17.284  1.00  1.330          C  
ATOM    847  CG  PRO A  54      -7.912  61.899 -17.657  1.00  1.330          C  
ATOM    848  CD  PRO A  54      -7.486  61.586 -19.067  1.00  1.330          C  
ATOM    849  HA  PRO A  54      -7.547  59.134 -17.295  1.00  1.070          H  
ATOM    850 1HB  PRO A  54      -9.884  61.058 -17.670  1.00  1.600          H  
ATOM    851 2HB  PRO A  54      -8.959  60.715 -16.199  1.00  1.600          H  
ATOM    852 1HG  PRO A  54      -8.389  62.880 -17.557  1.00  1.600          H  
ATOM    853 2HG  PRO A  54      -7.104  61.886 -16.975  1.00  1.600          H  
ATOM    854 1HD  PRO A  54      -8.096  62.103 -19.771  1.00  1.600          H  
ATOM    855 2HD  PRO A  54      -6.456  61.864 -19.120  1.00  1.600          H  
ATOM    856  N   TRP A  55     -10.182  58.890 -19.338  1.00  0.810          N  
ATOM    857  CA  TRP A  55     -11.239  57.976 -19.745  1.00  0.820          C  
ATOM    858  C   TRP A  55     -10.640  56.635 -20.109  1.00  0.740          C  
ATOM    859  O   TRP A  55     -11.071  55.602 -19.598  1.00  0.690          O  
ATOM    860  CB  TRP A  55     -12.044  58.550 -20.905  1.00  1.140          C  
ATOM    861  CG  TRP A  55     -13.020  57.601 -21.496  1.00  1.140          C  
ATOM    862  CD1 TRP A  55     -14.284  57.333 -21.074  1.00  1.140          C  
ATOM    863  CD2 TRP A  55     -12.805  56.787 -22.672  1.00  1.140          C  
ATOM    864  NE1 TRP A  55     -14.868  56.407 -21.900  1.00  1.140          N  
ATOM    865  CE2 TRP A  55     -13.973  56.066 -22.886  1.00  1.140          C  
ATOM    866  CE3 TRP A  55     -11.722  56.620 -23.554  1.00  1.140          C  
ATOM    867  CZ2 TRP A  55     -14.103  55.188 -23.943  1.00  1.140          C  
ATOM    868  CZ3 TRP A  55     -11.850  55.736 -24.603  1.00  1.140          C  
ATOM    869  CH2 TRP A  55     -13.010  55.037 -24.796  1.00  1.140          C  
ATOM    870  H   TRP A  55     -10.073  59.768 -19.862  1.00  0.970          H  
ATOM    871  HA  TRP A  55     -11.914  57.831 -18.903  1.00  0.980          H  
ATOM    872 1HB  TRP A  55     -12.578  59.438 -20.569  1.00  1.370          H  
ATOM    873 2HB  TRP A  55     -11.377  58.863 -21.683  1.00  1.370          H  
ATOM    874  HD1 TRP A  55     -14.763  57.787 -20.208  1.00  1.370          H  
ATOM    875  HE1 TRP A  55     -15.803  56.039 -21.804  1.00  1.370          H  
ATOM    876  HE3 TRP A  55     -10.797  57.179 -23.412  1.00  1.370          H  
ATOM    877  HZ2 TRP A  55     -15.018  54.621 -24.116  1.00  1.370          H  
ATOM    878  HZ3 TRP A  55     -11.003  55.613 -25.278  1.00  1.370          H  
ATOM    879  HH2 TRP A  55     -13.080  54.349 -25.637  1.00  1.370          H  
ATOM    880  N   TYR A  56      -9.632  56.663 -20.980  1.00  0.820          N  
ATOM    881  CA  TYR A  56      -8.900  55.487 -21.421  1.00  0.920          C  
ATOM    882  C   TYR A  56      -8.353  54.716 -20.239  1.00  0.900          C  
ATOM    883  O   TYR A  56      -8.480  53.487 -20.169  1.00  0.930          O  
ATOM    884  CB  TYR A  56      -7.765  55.897 -22.361  1.00  1.250          C  
ATOM    885  CG  TYR A  56      -6.822  54.802 -22.689  1.00  1.250          C  
ATOM    886  CD1 TYR A  56      -7.119  53.874 -23.662  1.00  1.250          C  
ATOM    887  CD2 TYR A  56      -5.627  54.728 -21.986  1.00  1.250          C  
ATOM    888  CE1 TYR A  56      -6.216  52.867 -23.935  1.00  1.250          C  
ATOM    889  CE2 TYR A  56      -4.733  53.732 -22.254  1.00  1.250          C  
ATOM    890  CZ  TYR A  56      -5.017  52.801 -23.224  1.00  1.250          C  
ATOM    891  OH  TYR A  56      -4.115  51.799 -23.495  1.00  1.250          O  
ATOM    892  H   TYR A  56      -9.360  57.570 -21.371  1.00  0.980          H  
ATOM    893  HA  TYR A  56      -9.589  54.836 -21.958  1.00  1.100          H  
ATOM    894 1HB  TYR A  56      -8.191  56.275 -23.291  1.00  1.500          H  
ATOM    895 2HB  TYR A  56      -7.199  56.699 -21.929  1.00  1.500          H  
ATOM    896  HD1 TYR A  56      -8.059  53.934 -24.210  1.00  1.500          H  
ATOM    897  HD2 TYR A  56      -5.402  55.467 -21.216  1.00  1.500          H  
ATOM    898  HE1 TYR A  56      -6.441  52.128 -24.702  1.00  1.500          H  
ATOM    899  HE2 TYR A  56      -3.796  53.677 -21.700  1.00  1.500          H  
ATOM    900  HH  TYR A  56      -4.462  51.234 -24.189  1.00  1.500          H  
ATOM    901  N   VAL A  57      -7.704  55.439 -19.329  1.00  0.930          N  
ATOM    902  CA  VAL A  57      -7.104  54.852 -18.151  1.00  1.070          C  
ATOM    903  C   VAL A  57      -8.120  54.156 -17.278  1.00  0.990          C  
ATOM    904  O   VAL A  57      -7.914  53.001 -16.887  1.00  1.100          O  
ATOM    905  CB  VAL A  57      -6.429  55.964 -17.329  1.00  1.440          C  
ATOM    906  CG1 VAL A  57      -6.024  55.443 -15.937  1.00  1.440          C  
ATOM    907  CG2 VAL A  57      -5.193  56.489 -18.124  1.00  1.440          C  
ATOM    908  H   VAL A  57      -7.636  56.448 -19.486  1.00  1.120          H  
ATOM    909  HA  VAL A  57      -6.357  54.128 -18.473  1.00  1.280          H  
ATOM    910  HB  VAL A  57      -7.132  56.771 -17.184  1.00  1.730          H  
ATOM    911 1HG1 VAL A  57      -5.578  56.250 -15.373  1.00  1.730          H  
ATOM    912 2HG1 VAL A  57      -6.896  55.100 -15.396  1.00  1.730          H  
ATOM    913 3HG1 VAL A  57      -5.334  54.627 -16.025  1.00  1.730          H  
ATOM    914 1HG2 VAL A  57      -4.716  57.298 -17.578  1.00  1.730          H  
ATOM    915 2HG2 VAL A  57      -4.487  55.684 -18.275  1.00  1.730          H  
ATOM    916 3HG2 VAL A  57      -5.497  56.858 -19.087  1.00  1.730          H  
ATOM    917  N   TRP A  58      -9.220  54.846 -16.975  1.00  0.870          N  
ATOM    918  CA  TRP A  58     -10.270  54.276 -16.166  1.00  0.900          C  
ATOM    919  C   TRP A  58     -10.882  53.079 -16.825  1.00  0.790          C  
ATOM    920  O   TRP A  58     -11.090  52.058 -16.169  1.00  0.860          O  
ATOM    921  CB  TRP A  58     -11.382  55.280 -15.880  1.00  1.250          C  
ATOM    922  CG  TRP A  58     -12.561  54.640 -15.177  1.00  1.250          C  
ATOM    923  CD1 TRP A  58     -12.695  54.423 -13.841  1.00  1.250          C  
ATOM    924  CD2 TRP A  58     -13.788  54.137 -15.790  1.00  1.250          C  
ATOM    925  NE1 TRP A  58     -13.899  53.813 -13.579  1.00  1.250          N  
ATOM    926  CE2 TRP A  58     -14.578  53.634 -14.762  1.00  1.250          C  
ATOM    927  CE3 TRP A  58     -14.263  54.078 -17.113  1.00  1.250          C  
ATOM    928  CZ2 TRP A  58     -15.822  53.072 -15.003  1.00  1.250          C  
ATOM    929  CZ3 TRP A  58     -15.501  53.511 -17.355  1.00  1.250          C  
ATOM    930  CH2 TRP A  58     -16.264  53.020 -16.327  1.00  1.250          C  
ATOM    931  H   TRP A  58      -9.326  55.804 -17.317  1.00  1.040          H  
ATOM    932  HA  TRP A  58      -9.838  53.964 -15.218  1.00  1.080          H  
ATOM    933 1HB  TRP A  58     -10.995  56.088 -15.263  1.00  1.500          H  
ATOM    934 2HB  TRP A  58     -11.724  55.722 -16.819  1.00  1.500          H  
ATOM    935  HD1 TRP A  58     -11.953  54.686 -13.091  1.00  1.500          H  
ATOM    936  HE1 TRP A  58     -14.234  53.542 -12.664  1.00  1.500          H  
ATOM    937  HE3 TRP A  58     -13.666  54.469 -17.935  1.00  1.500          H  
ATOM    938  HZ2 TRP A  58     -16.443  52.678 -14.200  1.00  1.500          H  
ATOM    939  HZ3 TRP A  58     -15.854  53.469 -18.385  1.00  1.500          H  
ATOM    940  HH2 TRP A  58     -17.236  52.580 -16.549  1.00  1.500          H  
ATOM    941  N   LEU A  59     -11.196  53.198 -18.114  1.00  0.690          N  
ATOM    942  CA  LEU A  59     -11.851  52.128 -18.818  1.00  0.650          C  
ATOM    943  C   LEU A  59     -10.981  50.893 -18.841  1.00  0.720          C  
ATOM    944  O   LEU A  59     -11.478  49.785 -18.627  1.00  0.730          O  
ATOM    945  CB  LEU A  59     -12.227  52.563 -20.231  1.00  0.930          C  
ATOM    946  CG  LEU A  59     -12.951  51.515 -21.110  1.00  0.930          C  
ATOM    947  CD1 LEU A  59     -14.274  51.073 -20.447  1.00  0.930          C  
ATOM    948  CD2 LEU A  59     -13.223  52.149 -22.449  1.00  0.930          C  
ATOM    949  H   LEU A  59     -11.008  54.070 -18.613  1.00  0.830          H  
ATOM    950  HA  LEU A  59     -12.764  51.912 -18.288  1.00  0.780          H  
ATOM    951 1HB  LEU A  59     -12.864  53.446 -20.161  1.00  1.110          H  
ATOM    952 2HB  LEU A  59     -11.311  52.860 -20.747  1.00  1.110          H  
ATOM    953  HG  LEU A  59     -12.319  50.635 -21.240  1.00  1.110          H  
ATOM    954 1HD1 LEU A  59     -14.773  50.349 -21.091  1.00  1.110          H  
ATOM    955 2HD1 LEU A  59     -14.086  50.605 -19.484  1.00  1.110          H  
ATOM    956 3HD1 LEU A  59     -14.919  51.939 -20.310  1.00  1.110          H  
ATOM    957 1HD2 LEU A  59     -13.730  51.438 -23.102  1.00  1.110          H  
ATOM    958 2HD2 LEU A  59     -13.855  53.012 -22.294  1.00  1.110          H  
ATOM    959 3HD2 LEU A  59     -12.282  52.458 -22.907  1.00  1.110          H  
ATOM    960  N   GLY A  60      -9.684  51.066 -19.097  1.00  0.830          N  
ATOM    961  CA  GLY A  60      -8.755  49.958 -19.106  1.00  0.990          C  
ATOM    962  C   GLY A  60      -8.749  49.275 -17.746  1.00  1.000          C  
ATOM    963  O   GLY A  60      -8.896  48.051 -17.649  1.00  1.080          O  
ATOM    964  H   GLY A  60      -9.322  51.999 -19.315  1.00  1.000          H  
ATOM    965 1HA  GLY A  60      -9.037  49.248 -19.882  1.00  1.190          H  
ATOM    966 2HA  GLY A  60      -7.758  50.330 -19.341  1.00  1.190          H  
ATOM    967  N   PHE A  61      -8.566  50.072 -16.691  1.00  1.000          N  
ATOM    968  CA  PHE A  61      -8.521  49.564 -15.338  1.00  1.090          C  
ATOM    969  C   PHE A  61      -9.779  48.798 -14.977  1.00  0.940          C  
ATOM    970  O   PHE A  61      -9.690  47.684 -14.447  1.00  0.970          O  
ATOM    971  CB  PHE A  61      -8.322  50.694 -14.345  1.00  1.490          C  
ATOM    972  CG  PHE A  61      -8.287  50.211 -12.961  1.00  1.490          C  
ATOM    973  CD1 PHE A  61      -7.130  49.667 -12.468  1.00  1.490          C  
ATOM    974  CD2 PHE A  61      -9.398  50.277 -12.144  1.00  1.490          C  
ATOM    975  CE1 PHE A  61      -7.074  49.193 -11.194  1.00  1.490          C  
ATOM    976  CE2 PHE A  61      -9.332  49.803 -10.862  1.00  1.490          C  
ATOM    977  CZ  PHE A  61      -8.173  49.260 -10.393  1.00  1.490          C  
ATOM    978  H   PHE A  61      -8.443  51.081 -16.837  1.00  1.200          H  
ATOM    979  HA  PHE A  61      -7.675  48.881 -15.259  1.00  1.310          H  
ATOM    980 1HB  PHE A  61      -7.389  51.211 -14.561  1.00  1.790          H  
ATOM    981 2HB  PHE A  61      -9.129  51.419 -14.444  1.00  1.790          H  
ATOM    982  HD1 PHE A  61      -6.252  49.622 -13.110  1.00  1.790          H  
ATOM    983  HD2 PHE A  61     -10.327  50.709 -12.523  1.00  1.790          H  
ATOM    984  HE1 PHE A  61      -6.163  48.761 -10.817  1.00  1.790          H  
ATOM    985  HE2 PHE A  61     -10.192  49.857 -10.213  1.00  1.790          H  
ATOM    986  HZ  PHE A  61      -8.132  48.881  -9.377  1.00  1.790          H  
ATOM    987  N   ILE A  62     -10.957  49.382 -15.238  1.00  0.820          N  
ATOM    988  CA  ILE A  62     -12.156  48.676 -14.862  1.00  0.790          C  
ATOM    989  C   ILE A  62     -12.333  47.445 -15.725  1.00  0.710          C  
ATOM    990  O   ILE A  62     -12.611  46.387 -15.189  1.00  0.760          O  
ATOM    991  CB  ILE A  62     -13.417  49.589 -14.861  1.00  1.120          C  
ATOM    992  CG1 ILE A  62     -14.552  48.871 -14.113  1.00  1.120          C  
ATOM    993  CG2 ILE A  62     -13.852  49.946 -16.268  1.00  1.120          C  
ATOM    994  CD1 ILE A  62     -15.719  49.730 -13.685  1.00  1.120          C  
ATOM    995  H   ILE A  62     -10.997  50.308 -15.669  1.00  0.980          H  
ATOM    996  HA  ILE A  62     -12.028  48.334 -13.838  1.00  0.950          H  
ATOM    997  HB  ILE A  62     -13.181  50.511 -14.326  1.00  1.340          H  
ATOM    998 1HG1 ILE A  62     -14.949  48.113 -14.762  1.00  1.340          H  
ATOM    999 2HG1 ILE A  62     -14.132  48.391 -13.249  1.00  1.340          H  
ATOM   1000 1HG2 ILE A  62     -14.701  50.600 -16.244  1.00  1.340          H  
ATOM   1001 2HG2 ILE A  62     -13.042  50.443 -16.732  1.00  1.340          H  
ATOM   1002 3HG2 ILE A  62     -14.115  49.065 -16.839  1.00  1.340          H  
ATOM   1003 1HD1 ILE A  62     -16.450  49.103 -13.170  1.00  1.340          H  
ATOM   1004 2HD1 ILE A  62     -15.368  50.506 -13.003  1.00  1.340          H  
ATOM   1005 3HD1 ILE A  62     -16.187  50.189 -14.544  1.00  1.340          H  
ATOM   1006  N   ALA A  63     -12.036  47.476 -17.025  1.00  0.690          N  
ATOM   1007  CA  ALA A  63     -12.215  46.247 -17.787  1.00  0.750          C  
ATOM   1008  C   ALA A  63     -11.355  45.141 -17.181  1.00  0.730          C  
ATOM   1009  O   ALA A  63     -11.788  43.989 -17.056  1.00  0.740          O  
ATOM   1010  CB  ALA A  63     -11.855  46.468 -19.240  1.00  1.030          C  
ATOM   1011  H   ALA A  63     -11.751  48.340 -17.499  1.00  0.830          H  
ATOM   1012  HA  ALA A  63     -13.259  45.946 -17.714  1.00  0.900          H  
ATOM   1013 1HB  ALA A  63     -12.004  45.547 -19.800  1.00  1.230          H  
ATOM   1014 2HB  ALA A  63     -12.486  47.256 -19.652  1.00  1.230          H  
ATOM   1015 3HB  ALA A  63     -10.808  46.774 -19.304  1.00  1.230          H  
ATOM   1016  N   GLY A  64     -10.149  45.513 -16.757  1.00  0.770          N  
ATOM   1017  CA  GLY A  64      -9.235  44.596 -16.122  1.00  0.870          C  
ATOM   1018  C   GLY A  64      -9.848  44.014 -14.862  1.00  0.820          C  
ATOM   1019  O   GLY A  64      -9.945  42.792 -14.720  1.00  0.820          O  
ATOM   1020  H   GLY A  64      -9.833  46.473 -16.931  1.00  0.920          H  
ATOM   1021 1HA  GLY A  64      -8.974  43.798 -16.815  1.00  1.040          H  
ATOM   1022 2HA  GLY A  64      -8.320  45.131 -15.874  1.00  1.040          H  
ATOM   1023  N   LEU A  65     -10.287  44.877 -13.954  1.00  0.860          N  
ATOM   1024  CA  LEU A  65     -10.821  44.389 -12.702  1.00  0.960          C  
ATOM   1025  C   LEU A  65     -12.124  43.629 -12.866  1.00  0.860          C  
ATOM   1026  O   LEU A  65     -12.376  42.700 -12.105  1.00  0.880          O  
ATOM   1027  CB  LEU A  65     -10.940  45.527 -11.690  1.00  1.300          C  
ATOM   1028  CG  LEU A  65      -9.674  45.790 -10.760  1.00  1.300          C  
ATOM   1029  CD1 LEU A  65      -9.472  44.622  -9.775  1.00  1.300          C  
ATOM   1030  CD2 LEU A  65      -8.414  45.971 -11.616  1.00  1.300          C  
ATOM   1031  H   LEU A  65     -10.210  45.885 -14.136  1.00  1.030          H  
ATOM   1032  HA  LEU A  65     -10.107  43.683 -12.313  1.00  1.150          H  
ATOM   1033 1HB  LEU A  65     -11.153  46.449 -12.237  1.00  1.560          H  
ATOM   1034 2HB  LEU A  65     -11.781  45.314 -11.039  1.00  1.560          H  
ATOM   1035  HG  LEU A  65      -9.849  46.694 -10.183  1.00  1.560          H  
ATOM   1036 1HD1 LEU A  65      -8.619  44.841  -9.135  1.00  1.560          H  
ATOM   1037 2HD1 LEU A  65     -10.368  44.514  -9.160  1.00  1.560          H  
ATOM   1038 3HD1 LEU A  65      -9.285  43.690 -10.296  1.00  1.560          H  
ATOM   1039 1HD2 LEU A  65      -7.559  46.171 -10.969  1.00  1.560          H  
ATOM   1040 2HD2 LEU A  65      -8.219  45.075 -12.184  1.00  1.560          H  
ATOM   1041 3HD2 LEU A  65      -8.554  46.809 -12.300  1.00  1.560          H  
ATOM   1042  N   ILE A  66     -12.942  43.975 -13.846  1.00  0.820          N  
ATOM   1043  CA  ILE A  66     -14.171  43.238 -14.033  1.00  0.890          C  
ATOM   1044  C   ILE A  66     -13.834  41.810 -14.445  1.00  0.800          C  
ATOM   1045  O   ILE A  66     -14.435  40.866 -13.921  1.00  0.850          O  
ATOM   1046  CB  ILE A  66     -15.084  43.903 -15.072  1.00  1.220          C  
ATOM   1047  CG1 ILE A  66     -15.537  45.325 -14.606  1.00  1.220          C  
ATOM   1048  CG2 ILE A  66     -16.243  43.053 -15.341  1.00  1.220          C  
ATOM   1049  CD1 ILE A  66     -16.288  45.427 -13.316  1.00  1.220          C  
ATOM   1050  H   ILE A  66     -12.709  44.776 -14.430  1.00  0.980          H  
ATOM   1051  HA  ILE A  66     -14.695  43.179 -13.086  1.00  1.070          H  
ATOM   1052  HB  ILE A  66     -14.515  44.040 -15.994  1.00  1.460          H  
ATOM   1053 1HG1 ILE A  66     -14.686  45.903 -14.470  1.00  1.460          H  
ATOM   1054 2HG1 ILE A  66     -16.144  45.767 -15.393  1.00  1.460          H  
ATOM   1055 1HG2 ILE A  66     -16.828  43.542 -16.095  1.00  1.460          H  
ATOM   1056 2HG2 ILE A  66     -15.926  42.089 -15.700  1.00  1.460          H  
ATOM   1057 3HG2 ILE A  66     -16.822  42.914 -14.439  1.00  1.460          H  
ATOM   1058 1HD1 ILE A  66     -16.495  46.471 -13.125  1.00  1.460          H  
ATOM   1059 2HD1 ILE A  66     -17.222  44.876 -13.362  1.00  1.460          H  
ATOM   1060 3HD1 ILE A  66     -15.679  45.047 -12.516  1.00  1.460          H  
ATOM   1061  N   ALA A  67     -12.894  41.628 -15.384  1.00  0.740          N  
ATOM   1062  CA  ALA A  67     -12.526  40.270 -15.767  1.00  0.760          C  
ATOM   1063  C   ALA A  67     -11.978  39.514 -14.570  1.00  0.670          C  
ATOM   1064  O   ALA A  67     -12.286  38.338 -14.375  1.00  0.690          O  
ATOM   1065  CB  ALA A  67     -11.471  40.256 -16.854  1.00  1.060          C  
ATOM   1066  H   ALA A  67     -12.461  42.446 -15.833  1.00  0.890          H  
ATOM   1067  HA  ALA A  67     -13.425  39.761 -16.120  1.00  0.910          H  
ATOM   1068 1HB  ALA A  67     -11.232  39.226 -17.104  1.00  1.270          H  
ATOM   1069 2HB  ALA A  67     -11.815  40.750 -17.727  1.00  1.270          H  
ATOM   1070 3HB  ALA A  67     -10.576  40.762 -16.484  1.00  1.270          H  
ATOM   1071  N   ILE A  68     -11.193  40.195 -13.740  1.00  0.670          N  
ATOM   1072  CA  ILE A  68     -10.590  39.550 -12.594  1.00  0.720          C  
ATOM   1073  C   ILE A  68     -11.670  39.106 -11.621  1.00  0.730          C  
ATOM   1074  O   ILE A  68     -11.613  37.990 -11.078  1.00  0.750          O  
ATOM   1075  CB  ILE A  68      -9.520  40.461 -11.956  1.00  0.990          C  
ATOM   1076  CG1 ILE A  68      -8.370  40.597 -13.003  1.00  0.990          C  
ATOM   1077  CG2 ILE A  68      -8.998  39.867 -10.618  1.00  0.990          C  
ATOM   1078  CD1 ILE A  68      -7.315  41.642 -12.731  1.00  0.990          C  
ATOM   1079  H   ILE A  68     -10.963  41.171 -13.961  1.00  0.800          H  
ATOM   1080  HA  ILE A  68     -10.084  38.657 -12.941  1.00  0.860          H  
ATOM   1081  HB  ILE A  68      -9.940  41.443 -11.782  1.00  1.190          H  
ATOM   1082 1HG1 ILE A  68      -7.913  39.667 -13.094  1.00  1.190          H  
ATOM   1083 2HG1 ILE A  68      -8.815  40.828 -13.955  1.00  1.190          H  
ATOM   1084 1HG2 ILE A  68      -8.237  40.515 -10.193  1.00  1.190          H  
ATOM   1085 2HG2 ILE A  68      -9.818  39.778  -9.905  1.00  1.190          H  
ATOM   1086 3HG2 ILE A  68      -8.571  38.878 -10.794  1.00  1.190          H  
ATOM   1087 1HD1 ILE A  68      -6.584  41.639 -13.540  1.00  1.190          H  
ATOM   1088 2HD1 ILE A  68      -7.777  42.625 -12.666  1.00  1.190          H  
ATOM   1089 3HD1 ILE A  68      -6.818  41.406 -11.819  1.00  1.190          H  
ATOM   1090  N   VAL A  69     -12.637  39.977 -11.357  1.00  0.810          N  
ATOM   1091  CA  VAL A  69     -13.689  39.606 -10.452  1.00  0.940          C  
ATOM   1092  C   VAL A  69     -14.535  38.463 -11.009  1.00  0.910          C  
ATOM   1093  O   VAL A  69     -14.866  37.563 -10.247  1.00  0.940          O  
ATOM   1094  CB  VAL A  69     -14.529  40.812 -10.013  1.00  1.260          C  
ATOM   1095  CG1 VAL A  69     -15.734  40.326  -9.181  1.00  1.260          C  
ATOM   1096  CG2 VAL A  69     -13.631  41.744  -9.176  1.00  1.260          C  
ATOM   1097  H   VAL A  69     -12.618  40.907 -11.783  1.00  0.970          H  
ATOM   1098  HA  VAL A  69     -13.213  39.245  -9.541  1.00  1.130          H  
ATOM   1099  HB  VAL A  69     -14.899  41.348 -10.891  1.00  1.520          H  
ATOM   1100 1HG1 VAL A  69     -16.316  41.165  -8.846  1.00  1.520          H  
ATOM   1101 2HG1 VAL A  69     -16.356  39.683  -9.782  1.00  1.520          H  
ATOM   1102 3HG1 VAL A  69     -15.377  39.775  -8.311  1.00  1.520          H  
ATOM   1103 1HG2 VAL A  69     -14.184  42.614  -8.840  1.00  1.520          H  
ATOM   1104 2HG2 VAL A  69     -13.265  41.200  -8.307  1.00  1.520          H  
ATOM   1105 3HG2 VAL A  69     -12.786  42.072  -9.769  1.00  1.520          H  
ATOM   1106  N   MET A  70     -14.936  38.456 -12.284  1.00  0.900          N  
ATOM   1107  CA  MET A  70     -15.724  37.285 -12.656  1.00  0.990          C  
ATOM   1108  C   MET A  70     -14.903  35.999 -12.709  1.00  0.890          C  
ATOM   1109  O   MET A  70     -15.455  34.927 -12.471  1.00  1.020          O  
ATOM   1110  CB  MET A  70     -16.569  37.476 -13.859  1.00  1.350          C  
ATOM   1111  CG  MET A  70     -17.557  36.263 -14.152  1.00  1.350          C  
ATOM   1112  SD  MET A  70     -18.656  35.832 -12.848  1.00  1.350          S  
ATOM   1113  CE  MET A  70     -19.770  37.151 -12.914  1.00  1.350          C  
ATOM   1114  H   MET A  70     -14.703  39.218 -12.935  1.00  1.080          H  
ATOM   1115  HA  MET A  70     -16.444  37.144 -11.864  1.00  1.190          H  
ATOM   1116 1HB  MET A  70     -17.121  38.400 -13.788  1.00  1.620          H  
ATOM   1117 2HB  MET A  70     -15.910  37.575 -14.655  1.00  1.620          H  
ATOM   1118 1HG  MET A  70     -18.203  36.542 -14.971  1.00  1.620          H  
ATOM   1119 2HG  MET A  70     -17.003  35.374 -14.441  1.00  1.620          H  
ATOM   1120 1HE  MET A  70     -20.546  37.021 -12.160  1.00  1.620          H  
ATOM   1121 2HE  MET A  70     -19.256  38.086 -12.747  1.00  1.620          H  
ATOM   1122 3HE  MET A  70     -20.213  37.146 -13.897  1.00  1.620          H  
ATOM   1123  N   VAL A  71     -13.601  36.051 -13.007  1.00  0.730          N  
ATOM   1124  CA  VAL A  71     -12.851  34.801 -12.930  1.00  0.710          C  
ATOM   1125  C   VAL A  71     -12.899  34.332 -11.459  1.00  0.650          C  
ATOM   1126  O   VAL A  71     -13.089  33.138 -11.187  1.00  0.650          O  
ATOM   1127  CB  VAL A  71     -11.404  34.933 -13.445  1.00  1.000          C  
ATOM   1128  CG1 VAL A  71     -10.620  33.633 -13.161  1.00  1.000          C  
ATOM   1129  CG2 VAL A  71     -11.418  35.188 -14.949  1.00  1.000          C  
ATOM   1130  H   VAL A  71     -13.153  36.930 -13.295  1.00  0.880          H  
ATOM   1131  HA  VAL A  71     -13.354  34.058 -13.546  1.00  0.850          H  
ATOM   1132  HB  VAL A  71     -10.913  35.761 -12.925  1.00  1.200          H  
ATOM   1133 1HG1 VAL A  71      -9.595  33.730 -13.523  1.00  1.200          H  
ATOM   1134 2HG1 VAL A  71     -10.605  33.437 -12.112  1.00  1.200          H  
ATOM   1135 3HG1 VAL A  71     -11.100  32.798 -13.673  1.00  1.200          H  
ATOM   1136 1HG2 VAL A  71     -10.396  35.285 -15.317  1.00  1.200          H  
ATOM   1137 2HG2 VAL A  71     -11.899  34.349 -15.445  1.00  1.200          H  
ATOM   1138 3HG2 VAL A  71     -11.964  36.092 -15.168  1.00  1.200          H  
ATOM   1139  N   THR A  72     -12.735  35.282 -10.518  1.00  0.660          N  
ATOM   1140  CA  THR A  72     -12.793  35.020  -9.085  1.00  0.670          C  
ATOM   1141  C   THR A  72     -14.145  34.422  -8.689  1.00  0.690          C  
ATOM   1142  O   THR A  72     -14.187  33.458  -7.918  1.00  0.690          O  
ATOM   1143  CB  THR A  72     -12.525  36.303  -8.275  1.00  0.930          C  
ATOM   1144  OG1 THR A  72     -11.226  36.816  -8.613  1.00  0.930          O  
ATOM   1145  CG2 THR A  72     -12.550  35.980  -6.792  1.00  0.930          C  
ATOM   1146  H   THR A  72     -12.535  36.239 -10.814  1.00  0.790          H  
ATOM   1147  HA  THR A  72     -12.038  34.305  -8.830  1.00  0.800          H  
ATOM   1148  HB  THR A  72     -13.272  37.047  -8.488  1.00  1.120          H  
ATOM   1149  HG1 THR A  72     -11.249  37.150  -9.539  1.00  1.120          H  
ATOM   1150 1HG2 THR A  72     -12.344  36.885  -6.227  1.00  1.120          H  
ATOM   1151 2HG2 THR A  72     -13.523  35.597  -6.506  1.00  1.120          H  
ATOM   1152 3HG2 THR A  72     -11.788  35.232  -6.573  1.00  1.120          H  
ATOM   1153  N   ILE A  73     -15.238  34.983  -9.200  1.00  0.750          N  
ATOM   1154  CA  ILE A  73     -16.575  34.481  -8.920  1.00  0.810          C  
ATOM   1155  C   ILE A  73     -16.732  33.061  -9.434  1.00  0.810          C  
ATOM   1156  O   ILE A  73     -17.323  32.225  -8.743  1.00  0.840          O  
ATOM   1157  CB  ILE A  73     -17.656  35.394  -9.482  1.00  1.110          C  
ATOM   1158  CG1 ILE A  73     -17.660  36.725  -8.697  1.00  1.110          C  
ATOM   1159  CG2 ILE A  73     -19.046  34.687  -9.451  1.00  1.110          C  
ATOM   1160  CD1 ILE A  73     -18.466  37.834  -9.349  1.00  1.110          C  
ATOM   1161  H   ILE A  73     -15.123  35.812  -9.786  1.00  0.900          H  
ATOM   1162  HA  ILE A  73     -16.707  34.465  -7.842  1.00  0.970          H  
ATOM   1163  HB  ILE A  73     -17.384  35.631 -10.466  1.00  1.330          H  
ATOM   1164 1HG1 ILE A  73     -18.065  36.542  -7.704  1.00  1.330          H  
ATOM   1165 2HG1 ILE A  73     -16.636  37.067  -8.587  1.00  1.330          H  
ATOM   1166 1HG2 ILE A  73     -19.803  35.335  -9.871  1.00  1.330          H  
ATOM   1167 2HG2 ILE A  73     -19.021  33.769 -10.038  1.00  1.330          H  
ATOM   1168 3HG2 ILE A  73     -19.308  34.445  -8.420  1.00  1.330          H  
ATOM   1169 1HD1 ILE A  73     -18.408  38.730  -8.732  1.00  1.330          H  
ATOM   1170 2HD1 ILE A  73     -18.057  38.048 -10.332  1.00  1.330          H  
ATOM   1171 3HD1 ILE A  73     -19.503  37.547  -9.450  1.00  1.330          H  
ATOM   1172  N   LEU A  74     -16.247  32.771 -10.642  1.00  0.830          N  
ATOM   1173  CA  LEU A  74     -16.357  31.411 -11.127  1.00  0.890          C  
ATOM   1174  C   LEU A  74     -15.631  30.476 -10.172  1.00  0.810          C  
ATOM   1175  O   LEU A  74     -16.172  29.425  -9.833  1.00  0.880          O  
ATOM   1176  CB  LEU A  74     -15.764  31.298 -12.536  1.00  1.220          C  
ATOM   1177  CG  LEU A  74     -16.549  32.008 -13.675  1.00  1.220          C  
ATOM   1178  CD1 LEU A  74     -15.696  31.997 -14.935  1.00  1.220          C  
ATOM   1179  CD2 LEU A  74     -17.889  31.300 -13.929  1.00  1.220          C  
ATOM   1180  H   LEU A  74     -15.833  33.507 -11.225  1.00  1.000          H  
ATOM   1181  HA  LEU A  74     -17.404  31.127 -11.137  1.00  1.070          H  
ATOM   1182 1HB  LEU A  74     -14.761  31.725 -12.516  1.00  1.470          H  
ATOM   1183 2HB  LEU A  74     -15.679  30.243 -12.791  1.00  1.470          H  
ATOM   1184  HG  LEU A  74     -16.740  33.040 -13.398  1.00  1.470          H  
ATOM   1185 1HD1 LEU A  74     -16.231  32.506 -15.738  1.00  1.470          H  
ATOM   1186 2HD1 LEU A  74     -14.758  32.515 -14.744  1.00  1.470          H  
ATOM   1187 3HD1 LEU A  74     -15.491  30.970 -15.228  1.00  1.470          H  
ATOM   1188 1HD2 LEU A  74     -18.416  31.813 -14.736  1.00  1.470          H  
ATOM   1189 2HD2 LEU A  74     -17.706  30.262 -14.215  1.00  1.470          H  
ATOM   1190 3HD2 LEU A  74     -18.509  31.320 -13.039  1.00  1.470          H  
ATOM   1191  N   LEU A  75     -14.458  30.869  -9.657  1.00  0.740          N  
ATOM   1192  CA  LEU A  75     -13.813  29.980  -8.703  1.00  0.760          C  
ATOM   1193  C   LEU A  75     -14.650  29.843  -7.440  1.00  0.710          C  
ATOM   1194  O   LEU A  75     -14.817  28.738  -6.923  1.00  0.810          O  
ATOM   1195  CB  LEU A  75     -12.435  30.463  -8.255  1.00  1.060          C  
ATOM   1196  CG  LEU A  75     -11.682  29.494  -7.268  1.00  1.060          C  
ATOM   1197  CD1 LEU A  75     -11.435  28.149  -7.928  1.00  1.060          C  
ATOM   1198  CD2 LEU A  75     -10.378  30.047  -6.864  1.00  1.060          C  
ATOM   1199  H   LEU A  75     -14.008  31.730  -9.991  1.00  0.890          H  
ATOM   1200  HA  LEU A  75     -13.724  29.013  -9.180  1.00  0.910          H  
ATOM   1201 1HB  LEU A  75     -11.840  30.610  -9.103  1.00  1.270          H  
ATOM   1202 2HB  LEU A  75     -12.554  31.426  -7.755  1.00  1.270          H  
ATOM   1203  HG  LEU A  75     -12.291  29.348  -6.376  1.00  1.270          H  
ATOM   1204 1HD1 LEU A  75     -10.915  27.544  -7.225  1.00  1.270          H  
ATOM   1205 2HD1 LEU A  75     -12.353  27.658  -8.206  1.00  1.270          H  
ATOM   1206 3HD1 LEU A  75     -10.815  28.278  -8.805  1.00  1.270          H  
ATOM   1207 1HD2 LEU A  75      -9.919  29.346  -6.178  1.00  1.270          H  
ATOM   1208 2HD2 LEU A  75      -9.765  30.149  -7.718  1.00  1.270          H  
ATOM   1209 3HD2 LEU A  75     -10.507  31.010  -6.374  1.00  1.270          H  
ATOM   1210  N   CYS A  76     -15.201  30.956  -6.948  1.00  0.680          N  
ATOM   1211  CA  CYS A  76     -15.969  30.916  -5.715  1.00  0.800          C  
ATOM   1212  C   CYS A  76     -17.111  29.918  -5.848  1.00  0.810          C  
ATOM   1213  O   CYS A  76     -17.389  29.148  -4.928  1.00  0.960          O  
ATOM   1214  CB  CYS A  76     -16.544  32.295  -5.400  1.00  1.070          C  
ATOM   1215  SG  CYS A  76     -15.295  33.547  -5.004  1.00  1.070          S  
ATOM   1216  H   CYS A  76     -15.022  31.845  -7.416  1.00  0.820          H  
ATOM   1217  HA  CYS A  76     -15.313  30.601  -4.904  1.00  0.960          H  
ATOM   1218 1HB  CYS A  76     -17.124  32.649  -6.245  1.00  1.290          H  
ATOM   1219 2HB  CYS A  76     -17.220  32.214  -4.552  1.00  1.290          H  
ATOM   1220  HG  CYS A  76     -14.707  33.554  -6.226  1.00  1.290          H  
ATOM   1221  N   CYS A  77     -17.767  29.907  -6.999  1.00  0.790          N  
ATOM   1222  CA  CYS A  77     -18.818  28.933  -7.232  1.00  0.900          C  
ATOM   1223  C   CYS A  77     -18.254  27.514  -7.254  1.00  0.840          C  
ATOM   1224  O   CYS A  77     -18.792  26.614  -6.602  1.00  0.920          O  
ATOM   1225  CB  CYS A  77     -19.533  29.225  -8.535  1.00  1.220          C  
ATOM   1226  SG  CYS A  77     -20.859  28.076  -8.892  1.00  1.220          S  
ATOM   1227  H   CYS A  77     -17.551  30.608  -7.706  1.00  0.950          H  
ATOM   1228  HA  CYS A  77     -19.540  29.008  -6.421  1.00  1.080          H  
ATOM   1229 1HB  CYS A  77     -19.953  30.231  -8.501  1.00  1.460          H  
ATOM   1230 2HB  CYS A  77     -18.815  29.200  -9.353  1.00  1.460          H  
ATOM   1231  N   MET A  78     -17.126  27.315  -7.960  1.00  0.810          N  
ATOM   1232  CA  MET A  78     -16.474  26.010  -8.087  1.00  0.870          C  
ATOM   1233  C   MET A  78     -16.049  25.420  -6.732  1.00  0.880          C  
ATOM   1234  O   MET A  78     -15.977  24.204  -6.577  1.00  1.020          O  
ATOM   1235  CB  MET A  78     -15.227  26.090  -8.949  1.00  1.190          C  
ATOM   1236  CG  MET A  78     -15.407  26.363 -10.407  1.00  1.190          C  
ATOM   1237  SD  MET A  78     -13.819  26.469 -11.230  1.00  1.190          S  
ATOM   1238  CE  MET A  78     -14.366  26.743 -12.890  1.00  1.190          C  
ATOM   1239  H   MET A  78     -16.733  28.104  -8.485  1.00  0.970          H  
ATOM   1240  HA  MET A  78     -17.173  25.326  -8.566  1.00  1.040          H  
ATOM   1241 1HB  MET A  78     -14.537  26.804  -8.532  1.00  1.430          H  
ATOM   1242 2HB  MET A  78     -14.761  25.125  -8.923  1.00  1.430          H  
ATOM   1243 1HG  MET A  78     -15.978  25.597 -10.862  1.00  1.430          H  
ATOM   1244 2HG  MET A  78     -15.942  27.264 -10.568  1.00  1.430          H  
ATOM   1245 1HE  MET A  78     -13.521  26.811 -13.557  1.00  1.430          H  
ATOM   1246 2HE  MET A  78     -14.974  25.919 -13.193  1.00  1.430          H  
ATOM   1247 3HE  MET A  78     -14.955  27.662 -12.938  1.00  1.430          H  
ATOM   1248  N   THR A  79     -15.741  26.251  -5.740  1.00  0.820          N  
ATOM   1249  CA  THR A  79     -15.317  25.699  -4.459  1.00  0.920          C  
ATOM   1250  C   THR A  79     -16.464  25.394  -3.470  1.00  1.200          C  
ATOM   1251  O   THR A  79     -16.197  24.887  -2.374  1.00  1.570          O  
ATOM   1252  CB  THR A  79     -14.268  26.601  -3.767  1.00  1.250          C  
ATOM   1253  OG1 THR A  79     -14.816  27.900  -3.512  1.00  1.250          O  
ATOM   1254  CG2 THR A  79     -13.043  26.740  -4.667  1.00  1.250          C  
ATOM   1255  H   THR A  79     -15.726  27.269  -5.891  1.00  0.980          H  
ATOM   1256  HA  THR A  79     -14.820  24.752  -4.664  1.00  1.100          H  
ATOM   1257  HB  THR A  79     -13.970  26.153  -2.822  1.00  1.500          H  
ATOM   1258  HG1 THR A  79     -15.516  27.835  -2.854  1.00  1.500          H  
ATOM   1259 1HG2 THR A  79     -12.298  27.369  -4.183  1.00  1.500          H  
ATOM   1260 2HG2 THR A  79     -12.626  25.755  -4.848  1.00  1.500          H  
ATOM   1261 3HG2 THR A  79     -13.331  27.185  -5.610  1.00  1.500          H  
ATOM   1262  N   SER A  80     -17.724  25.675  -3.830  1.00  1.220          N  
ATOM   1263  CA  SER A  80     -18.877  25.420  -2.933  1.00  1.600          C  
ATOM   1264  C   SER A  80     -19.360  23.941  -2.839  1.00  2.660          C  
ATOM   1265  O   SER A  80     -19.006  23.089  -3.650  1.00  3.290          O  
ATOM   1266  CB  SER A  80     -20.048  26.289  -3.364  1.00  2.090          C  
ATOM   1267  OG  SER A  80     -20.562  25.884  -4.608  1.00  2.090          O  
ATOM   1268  H   SER A  80     -17.901  26.069  -4.758  1.00  1.460          H  
ATOM   1269  HA  SER A  80     -18.582  25.731  -1.931  1.00  1.920          H  
ATOM   1270 1HB  SER A  80     -20.831  26.237  -2.613  1.00  2.510          H  
ATOM   1271 2HB  SER A  80     -19.720  27.328  -3.430  1.00  2.510          H  
ATOM   1272  HG  SER A  80     -19.942  26.224  -5.291  1.00  2.510          H  
ATOM   1273  N   CYS A  81     -20.197  23.636  -1.834  1.00  3.400          N  
ATOM   1274  CA  CYS A  81     -20.799  22.301  -1.719  1.00  4.710          C  
ATOM   1275  C   CYS A  81     -21.949  22.303  -0.716  1.00  5.410          C  
ATOM   1276  O   CYS A  81     -22.078  23.233   0.084  1.00  6.030          O  
ATOM   1277  CB  CYS A  81     -19.779  21.261  -1.244  1.00  6.070          C  
ATOM   1278  SG  CYS A  81     -19.186  21.527   0.433  1.00  6.070          S  
ATOM   1279  H   CYS A  81     -20.451  24.352  -1.169  1.00  4.080          H  
ATOM   1280  HA  CYS A  81     -21.176  22.005  -2.698  1.00  5.650          H  
ATOM   1281 1HB  CYS A  81     -20.224  20.274  -1.284  1.00  7.280          H  
ATOM   1282 2HB  CYS A  81     -18.914  21.263  -1.907  1.00  7.280          H  
ATOM   1283  HG  CYS A  81     -18.710  22.748   0.199  1.00  7.280          H  
ATOM   1284  N   CYS A  82     -22.735  21.226  -0.702  1.00  5.680          N  
ATOM   1285  CA  CYS A  82     -23.721  21.044   0.354  1.00  6.670          C  
ATOM   1286  C   CYS A  82     -22.984  20.558   1.585  1.00  7.380          C  
ATOM   1287  O   CYS A  82     -22.415  19.465   1.572  1.00  7.950          O  
ATOM   1288  CB  CYS A  82     -24.785  20.023  -0.040  1.00  8.940          C  
ATOM   1289  SG  CYS A  82     -25.999  19.689   1.263  1.00  8.940          S  
ATOM   1290  H   CYS A  82     -22.618  20.520  -1.414  1.00  6.820          H  
ATOM   1291  HA  CYS A  82     -24.199  22.000   0.572  1.00  8.000          H  
ATOM   1292 1HB  CYS A  82     -25.326  20.380  -0.919  1.00 10.730          H  
ATOM   1293 2HB  CYS A  82     -24.310  19.090  -0.309  1.00 10.730          H  
ATOM   1294  HG  CYS A  82     -26.700  18.795   0.567  1.00 10.730          H  
ATOM   1295  N   SER A  83     -23.034  21.323   2.668  1.00  7.650          N  
ATOM   1296  CA  SER A  83     -22.284  21.022   3.888  1.00  8.590          C  
ATOM   1297  C   SER A  83     -22.650  19.697   4.555  1.00  9.480          C  
ATOM   1298  O   SER A  83     -21.859  19.122   5.317  1.00 10.150          O  
ATOM   1299  CB  SER A  83     -22.510  22.139   4.883  1.00 11.650          C  
ATOM   1300  OG  SER A  83     -23.849  22.155   5.305  1.00 11.650          O  
ATOM   1301  H   SER A  83     -23.554  22.191   2.628  1.00  9.180          H  
ATOM   1302  HA  SER A  83     -21.225  20.990   3.623  1.00 10.310          H  
ATOM   1303 1HB  SER A  83     -21.855  22.000   5.742  1.00 13.980          H  
ATOM   1304 2HB  SER A  83     -22.255  23.094   4.424  1.00 13.980          H  
ATOM   1305  HG  SER A  83     -23.913  22.867   5.953  1.00 13.980          H  
ATOM   1306  N   CYS A  84     -23.837  19.188   4.255  1.00  9.690          N  
ATOM   1307  CA  CYS A  84     -24.300  17.944   4.847  1.00 10.680          C  
ATOM   1308  C   CYS A  84     -23.917  16.717   4.027  1.00 11.030          C  
ATOM   1309  O   CYS A  84     -24.152  15.586   4.457  1.00 11.750          O  
ATOM   1310  CB  CYS A  84     -25.812  17.994   4.998  1.00 14.560          C  
ATOM   1311  SG  CYS A  84     -26.349  19.285   6.124  1.00 14.560          S  
ATOM   1312  H   CYS A  84     -24.423  19.700   3.608  1.00 11.630          H  
ATOM   1313  HA  CYS A  84     -23.858  17.852   5.838  1.00 12.820          H  
ATOM   1314 1HB  CYS A  84     -26.264  18.179   4.025  1.00 17.470          H  
ATOM   1315 2HB  CYS A  84     -26.183  17.037   5.361  1.00 17.470          H  
ATOM   1316  HG  CYS A  84     -25.456  20.189   5.709  1.00 17.470          H  
ATOM   1317  N   LEU A  85     -23.378  16.935   2.832  1.00 10.700          N  
ATOM   1318  CA  LEU A  85     -23.020  15.835   1.947  1.00 11.280          C  
ATOM   1319  C   LEU A  85     -21.530  15.855   1.614  1.00 11.500          C  
ATOM   1320  O   LEU A  85     -20.862  14.820   1.607  1.00 11.650          O  
ATOM   1321  CB  LEU A  85     -23.832  15.956   0.654  1.00 15.560          C  
ATOM   1322  CG  LEU A  85     -25.380  15.904   0.800  1.00 15.560          C  
ATOM   1323  CD1 LEU A  85     -26.003  16.152  -0.558  1.00 15.560          C  
ATOM   1324  CD2 LEU A  85     -25.831  14.560   1.358  1.00 15.560          C  
ATOM   1325  H   LEU A  85     -23.165  17.892   2.555  1.00 12.840          H  
ATOM   1326  HA  LEU A  85     -23.230  14.893   2.445  1.00 13.540          H  
ATOM   1327 1HB  LEU A  85     -23.578  16.899   0.186  1.00 18.670          H  
ATOM   1328 2HB  LEU A  85     -23.533  15.152  -0.015  1.00 18.670          H  
ATOM   1329  HG  LEU A  85     -25.705  16.689   1.474  1.00 18.670          H  
ATOM   1330 1HD1 LEU A  85     -27.089  16.138  -0.465  1.00 18.670          H  
ATOM   1331 2HD1 LEU A  85     -25.690  17.119  -0.940  1.00 18.670          H  
ATOM   1332 3HD1 LEU A  85     -25.691  15.373  -1.251  1.00 18.670          H  
ATOM   1333 1HD2 LEU A  85     -26.917  14.554   1.445  1.00 18.670          H  
ATOM   1334 2HD2 LEU A  85     -25.518  13.761   0.687  1.00 18.670          H  
ATOM   1335 3HD2 LEU A  85     -25.401  14.393   2.343  1.00 18.670          H  
ATOM   1336  N   LYS A  86     -21.048  17.060   1.299  1.00 11.700          N  
ATOM   1337  CA  LYS A  86     -19.697  17.402   0.876  1.00 12.060          C  
ATOM   1338  C   LYS A  86     -19.203  16.614  -0.338  1.00 12.040          C  
ATOM   1339  O   LYS A  86     -18.022  16.286  -0.434  1.00 12.330          O  
ATOM   1340  CB  LYS A  86     -18.726  17.258   2.046  1.00 16.740          C  
ATOM   1341  CG  LYS A  86     -19.034  18.192   3.228  1.00 16.740          C  
ATOM   1342  CD  LYS A  86     -17.946  18.095   4.300  1.00 16.740          C  
ATOM   1343  CE  LYS A  86     -18.088  19.160   5.414  1.00 16.740          C  
ATOM   1344  NZ  LYS A  86     -19.247  18.914   6.337  1.00 16.740          N  
ATOM   1345  H   LYS A  86     -21.684  17.843   1.341  1.00 14.040          H  
ATOM   1346  HA  LYS A  86     -19.705  18.456   0.596  1.00 14.470          H  
ATOM   1347 1HB  LYS A  86     -18.743  16.231   2.411  1.00 20.090          H  
ATOM   1348 2HB  LYS A  86     -17.714  17.470   1.706  1.00 20.090          H  
ATOM   1349 1HG  LYS A  86     -19.110  19.218   2.868  1.00 20.090          H  
ATOM   1350 2HG  LYS A  86     -19.996  17.909   3.658  1.00 20.090          H  
ATOM   1351 1HD  LYS A  86     -17.986  17.105   4.756  1.00 20.090          H  
ATOM   1352 2HD  LYS A  86     -16.971  18.215   3.829  1.00 20.090          H  
ATOM   1353 1HE  LYS A  86     -17.172  19.159   6.001  1.00 20.090          H  
ATOM   1354 2HE  LYS A  86     -18.211  20.140   4.953  1.00 20.090          H  
ATOM   1355 1HZ  LYS A  86     -19.268  19.634   7.041  1.00 20.090          H  
ATOM   1356 2HZ  LYS A  86     -20.155  18.929   5.833  1.00 20.090          H  
ATOM   1357 3HZ  LYS A  86     -19.139  18.018   6.784  1.00 20.090          H  
ATOM   1358  N   GLY A  87     -20.096  16.361  -1.306  1.00 11.880          N  
ATOM   1359  CA  GLY A  87     -19.724  15.633  -2.524  1.00 12.090          C  
ATOM   1360  C   GLY A  87     -19.357  16.560  -3.682  1.00 11.630          C  
ATOM   1361  O   GLY A  87     -19.120  16.110  -4.801  1.00 11.910          O  
ATOM   1362  H   GLY A  87     -21.052  16.664  -1.188  1.00 14.260          H  
ATOM   1363 1HA  GLY A  87     -18.881  14.977  -2.306  1.00 14.510          H  
ATOM   1364 2HA  GLY A  87     -20.551  14.989  -2.821  1.00 14.510          H  
ATOM   1365  N   ALA A  88     -19.428  17.863  -3.429  1.00 11.100          N  
ATOM   1366  CA  ALA A  88     -19.150  18.938  -4.389  1.00 10.840          C  
ATOM   1367  C   ALA A  88     -19.962  18.860  -5.691  1.00 10.360          C  
ATOM   1368  O   ALA A  88     -19.703  19.609  -6.619  1.00 10.270          O  
ATOM   1369  CB  ALA A  88     -17.666  18.920  -4.732  1.00 15.280          C  
ATOM   1370  H   ALA A  88     -19.638  18.117  -2.477  1.00 13.320          H  
ATOM   1371  HA  ALA A  88     -19.390  19.886  -3.909  1.00 13.010          H  
ATOM   1372 1HB  ALA A  88     -17.429  19.730  -5.396  1.00 18.340          H  
ATOM   1373 2HB  ALA A  88     -17.086  19.025  -3.818  1.00 18.340          H  
ATOM   1374 3HB  ALA A  88     -17.415  17.984  -5.215  1.00 18.340          H  
ATOM   1375  N   CYS A  89     -21.028  18.075  -5.758  1.00 10.290          N  
ATOM   1376  CA  CYS A  89     -21.757  17.998  -7.019  1.00 10.080          C  
ATOM   1377  C   CYS A  89     -22.358  19.347  -7.395  1.00  9.990          C  
ATOM   1378  O   CYS A  89     -22.374  19.749  -8.555  1.00  9.980          O  
ATOM   1379  CB  CYS A  89     -22.877  16.963  -6.928  1.00 14.200          C  
ATOM   1380  SG  CYS A  89     -22.305  15.240  -6.795  1.00 14.200          S  
ATOM   1381  H   CYS A  89     -21.278  17.481  -4.983  1.00 12.350          H  
ATOM   1382  HA  CYS A  89     -21.059  17.689  -7.800  1.00 12.100          H  
ATOM   1383 1HB  CYS A  89     -23.496  17.178  -6.061  1.00 17.040          H  
ATOM   1384 2HB  CYS A  89     -23.511  17.039  -7.808  1.00 17.040          H  
ATOM   1385  HG  CYS A  89     -21.741  15.104  -8.021  1.00 17.040          H  
ATOM   1386  N   SER A  90     -22.821  20.095  -6.405  1.00 10.150          N  
ATOM   1387  CA  SER A  90     -23.463  21.376  -6.654  1.00 10.370          C  
ATOM   1388  C   SER A  90     -22.543  22.435  -7.263  1.00  9.830          C  
ATOM   1389  O   SER A  90     -23.024  23.391  -7.886  1.00 10.220          O  
ATOM   1390  CB  SER A  90     -24.089  21.893  -5.372  1.00 14.430          C  
ATOM   1391  OG  SER A  90     -23.121  22.155  -4.397  1.00 14.430          O  
ATOM   1392  H   SER A  90     -22.752  19.759  -5.458  1.00 12.180          H  
ATOM   1393  HA  SER A  90     -24.273  21.204  -7.363  1.00 12.440          H  
ATOM   1394 1HB  SER A  90     -24.641  22.807  -5.589  1.00 17.320          H  
ATOM   1395 2HB  SER A  90     -24.802  21.163  -4.993  1.00 17.320          H  
ATOM   1396  HG  SER A  90     -23.578  22.656  -3.710  1.00 17.320          H  
ATOM   1397  N   CYS A  91     -21.224  22.265  -7.150  1.00  9.170          N  
ATOM   1398  CA  CYS A  91     -20.314  23.256  -7.701  1.00  8.880          C  
ATOM   1399  C   CYS A  91     -19.880  22.836  -9.082  1.00  8.990          C  
ATOM   1400  O   CYS A  91     -19.167  23.561  -9.786  1.00  8.540          O  
ATOM   1401  CB  CYS A  91     -19.113  23.464  -6.843  1.00 12.550          C  
ATOM   1402  SG  CYS A  91     -18.039  22.118  -6.777  1.00 12.550          S  
ATOM   1403  H   CYS A  91     -20.837  21.435  -6.692  1.00 11.000          H  
ATOM   1404  HA  CYS A  91     -20.833  24.213  -7.770  1.00 10.660          H  
ATOM   1405 1HB  CYS A  91     -18.580  24.277  -7.225  1.00 15.060          H  
ATOM   1406 2HB  CYS A  91     -19.418  23.726  -5.857  1.00 15.060          H  
ATOM   1407  HG  CYS A  91     -16.974  22.852  -6.388  1.00 15.060          H  
ATOM   1408  N   GLY A  92     -20.340  21.653  -9.503  1.00  9.830          N  
ATOM   1409  CA  GLY A  92     -20.059  21.153 -10.823  1.00 10.260          C  
ATOM   1410  C   GLY A  92     -20.721  22.117 -11.795  1.00 10.160          C  
ATOM   1411  O   GLY A  92     -20.255  22.321 -12.913  1.00 10.370          O  
ATOM   1412  H   GLY A  92     -20.958  21.091  -8.914  1.00 11.800          H  
ATOM   1413 1HA  GLY A  92     -18.986  21.105 -10.987  1.00 12.310          H  
ATOM   1414 2HA  GLY A  92     -20.465  20.151 -10.932  1.00 12.310          H  
ATOM   1415  N   SER A  93     -21.758  22.809 -11.315  1.00 10.070          N  
ATOM   1416  CA  SER A  93     -22.522  23.784 -12.065  1.00 10.260          C  
ATOM   1417  C   SER A  93     -21.676  24.955 -12.565  1.00  9.480          C  
ATOM   1418  O   SER A  93     -22.076  25.643 -13.502  1.00  9.830          O  
ATOM   1419  CB  SER A  93     -23.654  24.301 -11.193  1.00 14.290          C  
ATOM   1420  OG  SER A  93     -23.161  25.019 -10.080  1.00 14.290          O  
ATOM   1421  H   SER A  93     -22.077  22.606 -10.376  1.00 12.080          H  
ATOM   1422  HA  SER A  93     -22.951  23.283 -12.933  1.00 12.310          H  
ATOM   1423 1HB  SER A  93     -24.286  24.954 -11.791  1.00 17.150          H  
ATOM   1424 2HB  SER A  93     -24.268  23.470 -10.848  1.00 17.150          H  
ATOM   1425  HG  SER A  93     -23.070  24.377  -9.332  1.00 17.150          H  
ATOM   1426  N   CYS A  94     -20.503  25.190 -11.970  1.00  8.590          N  
ATOM   1427  CA  CYS A  94     -19.631  26.252 -12.442  1.00  8.020          C  
ATOM   1428  C   CYS A  94     -18.341  25.704 -13.026  1.00  8.070          C  
ATOM   1429  O   CYS A  94     -17.412  26.457 -13.308  1.00  8.460          O  
ATOM   1430  CB  CYS A  94     -19.366  27.249 -11.356  1.00 11.460          C  
ATOM   1431  SG  CYS A  94     -20.868  28.119 -10.913  1.00 11.460          S  
ATOM   1432  H   CYS A  94     -20.193  24.614 -11.183  1.00 10.310          H  
ATOM   1433  HA  CYS A  94     -20.149  26.789 -13.235  1.00  9.620          H  
ATOM   1434 1HB  CYS A  94     -18.979  26.729 -10.475  1.00 13.750          H  
ATOM   1435 2HB  CYS A  94     -18.616  27.975 -11.678  1.00 13.750          H  
ATOM   1436  N   CYS A  95     -18.308  24.387 -13.239  1.00  7.970          N  
ATOM   1437  CA  CYS A  95     -17.166  23.676 -13.798  1.00  8.310          C  
ATOM   1438  C   CYS A  95     -17.590  23.146 -15.160  1.00  9.100          C  
ATOM   1439  O   CYS A  95     -16.787  23.016 -16.082  1.00  9.770          O  
ATOM   1440  CB  CYS A  95     -16.769  22.490 -12.912  1.00 11.500          C  
ATOM   1441  SG  CYS A  95     -16.374  22.911 -11.195  1.00 11.500          S  
ATOM   1442  H   CYS A  95     -19.129  23.832 -13.009  1.00  9.560          H  
ATOM   1443  HA  CYS A  95     -16.329  24.351 -13.923  1.00  9.970          H  
ATOM   1444 1HB  CYS A  95     -17.570  21.755 -12.906  1.00 13.800          H  
ATOM   1445 2HB  CYS A  95     -15.889  22.008 -13.342  1.00 13.800          H  
ATOM   1446  HG  CYS A  95     -17.634  23.259 -10.800  1.00 13.800          H  
ATOM   1447  N   LYS A  96     -18.891  22.874 -15.258  1.00  9.270          N  
ATOM   1448  CA  LYS A  96     -19.577  22.303 -16.410  1.00 10.230          C  
ATOM   1449  C   LYS A  96     -19.498  23.099 -17.708  1.00 10.520          C  
ATOM   1450  O   LYS A  96     -19.511  22.511 -18.787  1.00 11.180          O  
ATOM   1451  CB  LYS A  96     -21.061  22.102 -16.057  1.00 13.940          C  
ATOM   1452  CG  LYS A  96     -21.958  21.504 -17.166  1.00 13.940          C  
ATOM   1453  CD  LYS A  96     -21.550  20.072 -17.526  1.00 13.940          C  
ATOM   1454  CE  LYS A  96     -22.517  19.435 -18.514  1.00 13.940          C  
ATOM   1455  NZ  LYS A  96     -22.059  18.077 -18.919  1.00 13.940          N  
ATOM   1456  H   LYS A  96     -19.446  22.985 -14.414  1.00 11.120          H  
ATOM   1457  HA  LYS A  96     -19.128  21.329 -16.598  1.00 12.280          H  
ATOM   1458 1HB  LYS A  96     -21.135  21.450 -15.189  1.00 16.730          H  
ATOM   1459 2HB  LYS A  96     -21.492  23.065 -15.770  1.00 16.730          H  
ATOM   1460 1HG  LYS A  96     -22.985  21.486 -16.802  1.00 16.730          H  
ATOM   1461 2HG  LYS A  96     -21.931  22.131 -18.058  1.00 16.730          H  
ATOM   1462 1HD  LYS A  96     -20.561  20.068 -17.985  1.00 16.730          H  
ATOM   1463 2HD  LYS A  96     -21.514  19.455 -16.626  1.00 16.730          H  
ATOM   1464 1HE  LYS A  96     -23.498  19.348 -18.049  1.00 16.730          H  
ATOM   1465 2HE  LYS A  96     -22.596  20.062 -19.400  1.00 16.730          H  
ATOM   1466 1HZ  LYS A  96     -22.700  17.660 -19.561  1.00 16.730          H  
ATOM   1467 2HZ  LYS A  96     -21.142  18.123 -19.343  1.00 16.730          H  
ATOM   1468 3HZ  LYS A  96     -21.964  17.465 -18.092  1.00 16.730          H  
ATOM   1469  N   PHE A  97     -19.478  24.422 -17.635  1.00 10.220          N  
ATOM   1470  CA  PHE A  97     -19.511  25.235 -18.845  1.00 10.700          C  
ATOM   1471  C   PHE A  97     -18.133  25.487 -19.454  1.00 11.410          C  
ATOM   1472  O   PHE A  97     -17.189  25.843 -18.745  1.00 11.630          O  
ATOM   1473  CB  PHE A  97     -20.152  26.575 -18.490  1.00 14.790          C  
ATOM   1474  CG  PHE A  97     -21.594  26.433 -18.118  1.00 14.790          C  
ATOM   1475  CD1 PHE A  97     -21.965  26.232 -16.793  1.00 14.790          C  
ATOM   1476  CD2 PHE A  97     -22.580  26.493 -19.067  1.00 14.790          C  
ATOM   1477  CE1 PHE A  97     -23.286  26.092 -16.453  1.00 14.790          C  
ATOM   1478  CE2 PHE A  97     -23.900  26.359 -18.733  1.00 14.790          C  
ATOM   1479  CZ  PHE A  97     -24.257  26.155 -17.421  1.00 14.790          C  
ATOM   1480  H   PHE A  97     -19.467  24.875 -16.733  1.00 12.260          H  
ATOM   1481  HA  PHE A  97     -20.125  24.722 -19.588  1.00 12.840          H  
ATOM   1482 1HB  PHE A  97     -19.621  27.023 -17.653  1.00 17.750          H  
ATOM   1483 2HB  PHE A  97     -20.073  27.261 -19.336  1.00 17.750          H  
ATOM   1484  HD1 PHE A  97     -21.206  26.181 -16.009  1.00 17.750          H  
ATOM   1485  HD2 PHE A  97     -22.313  26.656 -20.089  1.00 17.750          H  
ATOM   1486  HE1 PHE A  97     -23.562  25.934 -15.409  1.00 17.750          H  
ATOM   1487  HE2 PHE A  97     -24.664  26.416 -19.512  1.00 17.750          H  
ATOM   1488  HZ  PHE A  97     -25.305  26.047 -17.148  1.00 17.750          H  
ATOM   1489  N   ASP A  98     -18.022  25.330 -20.782  1.00 11.900          N  
ATOM   1490  CA  ASP A  98     -16.787  25.617 -21.502  1.00 12.680          C  
ATOM   1491  C   ASP A  98     -16.837  27.052 -22.020  1.00 12.630          C  
ATOM   1492  O   ASP A  98     -17.815  27.774 -21.778  1.00 12.520          O  
ATOM   1493  CB  ASP A  98     -16.610  24.617 -22.656  1.00 17.440          C  
ATOM   1494  CG  ASP A  98     -15.153  24.388 -23.118  1.00 17.440          C  
ATOM   1495  OD1 ASP A  98     -14.344  25.276 -22.941  1.00 17.440          O  
ATOM   1496  OD2 ASP A  98     -14.872  23.337 -23.639  1.00 17.440          O  
ATOM   1497  H   ASP A  98     -18.820  25.011 -21.356  1.00 14.280          H  
ATOM   1498  HA  ASP A  98     -15.944  25.520 -20.817  1.00 15.220          H  
ATOM   1499 1HB  ASP A  98     -17.045  23.662 -22.368  1.00 20.930          H  
ATOM   1500 2HB  ASP A  98     -17.192  24.980 -23.516  1.00 20.930          H  
ATOM   1501  N   GLU A  99     -15.785  27.474 -22.703  1.00 12.900          N  
ATOM   1502  CA  GLU A  99     -15.736  28.812 -23.256  1.00 13.100          C  
ATOM   1503  C   GLU A  99     -16.937  29.032 -24.167  1.00 13.040          C  
ATOM   1504  O   GLU A  99     -17.249  28.203 -25.019  1.00 13.330          O  
ATOM   1505  CB  GLU A  99     -14.424  29.042 -24.009  1.00 18.260          C  
ATOM   1506  CG  GLU A  99     -14.244  30.462 -24.529  1.00 18.260          C  
ATOM   1507  CD  GLU A  99     -12.920  30.701 -25.175  1.00 18.260          C  
ATOM   1508  OE1 GLU A  99     -12.126  29.793 -25.227  1.00 18.260          O  
ATOM   1509  OE2 GLU A  99     -12.700  31.801 -25.618  1.00 18.260          O  
ATOM   1510  H   GLU A  99     -15.008  26.826 -22.838  1.00 15.480          H  
ATOM   1511  HA  GLU A  99     -15.790  29.529 -22.437  1.00 15.720          H  
ATOM   1512 1HB  GLU A  99     -13.584  28.807 -23.357  1.00 21.910          H  
ATOM   1513 2HB  GLU A  99     -14.376  28.364 -24.862  1.00 21.910          H  
ATOM   1514 1HG  GLU A  99     -15.016  30.665 -25.268  1.00 21.910          H  
ATOM   1515 2HG  GLU A  99     -14.377  31.164 -23.708  1.00 21.910          H  
ATOM   1516  N   ASP A 100     -17.604  30.164 -23.963  1.00 12.830          N  
ATOM   1517  CA  ASP A 100     -18.798  30.623 -24.680  1.00 12.860          C  
ATOM   1518  C   ASP A 100     -20.078  29.799 -24.440  1.00 12.840          C  
ATOM   1519  O   ASP A 100     -21.092  30.034 -25.100  1.00 13.230          O  
ATOM   1520  CB  ASP A 100     -18.539  30.708 -26.188  1.00 17.990          C  
ATOM   1521  CG  ASP A 100     -17.418  31.683 -26.545  1.00 17.990          C  
ATOM   1522  OD1 ASP A 100     -17.165  32.599 -25.784  1.00 17.990          O  
ATOM   1523  OD2 ASP A 100     -16.836  31.519 -27.593  1.00 17.990          O  
ATOM   1524  H   ASP A 100     -17.249  30.780 -23.246  1.00 15.400          H  
ATOM   1525  HA  ASP A 100     -19.006  31.638 -24.336  1.00 15.430          H  
ATOM   1526 1HB  ASP A 100     -18.298  29.723 -26.586  1.00 21.590          H  
ATOM   1527 2HB  ASP A 100     -19.449  31.038 -26.690  1.00 21.590          H  
ATOM   1528  N   ASP A 101     -20.086  28.906 -23.440  1.00 12.570          N  
ATOM   1529  CA  ASP A 101     -21.315  28.168 -23.110  1.00 12.730          C  
ATOM   1530  C   ASP A 101     -22.170  28.910 -22.071  1.00 12.280          C  
ATOM   1531  O   ASP A 101     -23.242  28.443 -21.678  1.00 12.330          O  
ATOM   1532  CB  ASP A 101     -21.019  26.768 -22.557  1.00 17.760          C  
ATOM   1533  CG  ASP A 101     -20.439  25.749 -23.529  1.00 17.760          C  
ATOM   1534  OD1 ASP A 101     -20.604  25.878 -24.719  1.00 17.760          O  
ATOM   1535  OD2 ASP A 101     -19.860  24.783 -23.039  1.00 17.760          O  
ATOM   1536  H   ASP A 101     -19.224  28.698 -22.923  1.00 15.080          H  
ATOM   1537  HA  ASP A 101     -21.903  28.059 -24.021  1.00 15.280          H  
ATOM   1538 1HB  ASP A 101     -20.338  26.865 -21.716  1.00 21.310          H  
ATOM   1539 2HB  ASP A 101     -21.945  26.347 -22.191  1.00 21.310          H  
ATOM   1540  N   SER A 102     -21.685  30.058 -21.626  1.00 12.020          N  
ATOM   1541  CA  SER A 102     -22.331  30.889 -20.617  1.00 11.760          C  
ATOM   1542  C   SER A 102     -21.847  32.324 -20.777  1.00 11.560          C  
ATOM   1543  O   SER A 102     -20.974  32.600 -21.605  1.00 11.770          O  
ATOM   1544  CB  SER A 102     -22.055  30.366 -19.218  1.00 16.570          C  
ATOM   1545  OG  SER A 102     -20.707  30.510 -18.867  1.00 16.570          O  
ATOM   1546  H   SER A 102     -20.805  30.366 -22.007  1.00 14.420          H  
ATOM   1547  HA  SER A 102     -23.409  30.875 -20.782  1.00 14.110          H  
ATOM   1548 1HB  SER A 102     -22.677  30.906 -18.504  1.00 19.880          H  
ATOM   1549 2HB  SER A 102     -22.336  29.325 -19.163  1.00 19.880          H  
ATOM   1550  HG  SER A 102     -20.634  30.180 -17.969  1.00 19.880          H  
ATOM   1551  N   GLU A 103     -22.430  33.250 -20.029  1.00 11.360          N  
ATOM   1552  CA  GLU A 103     -22.035  34.645 -20.127  1.00 11.310          C  
ATOM   1553  C   GLU A 103     -20.537  34.825 -19.803  1.00 10.550          C  
ATOM   1554  O   GLU A 103     -20.057  34.250 -18.824  1.00 10.350          O  
ATOM   1555  CB  GLU A 103     -22.883  35.481 -19.169  1.00 15.850          C  
ATOM   1556  CG  GLU A 103     -24.369  35.496 -19.529  1.00 15.850          C  
ATOM   1557  CD  GLU A 103     -25.113  34.290 -18.997  1.00 15.850          C  
ATOM   1558  OE1 GLU A 103     -24.479  33.464 -18.370  1.00 15.850          O  
ATOM   1559  OE2 GLU A 103     -26.288  34.182 -19.225  1.00 15.850          O  
ATOM   1560  H   GLU A 103     -23.159  32.987 -19.361  1.00 13.630          H  
ATOM   1561  HA  GLU A 103     -22.282  34.967 -21.126  1.00 13.570          H  
ATOM   1562 1HB  GLU A 103     -22.772  35.104 -18.153  1.00 19.020          H  
ATOM   1563 2HB  GLU A 103     -22.524  36.514 -19.176  1.00 19.020          H  
ATOM   1564 1HG  GLU A 103     -24.822  36.398 -19.120  1.00 19.020          H  
ATOM   1565 2HG  GLU A 103     -24.470  35.531 -20.613  1.00 19.020          H  
ATOM   1566  N   PRO A 104     -19.792  35.636 -20.580  1.00 10.300          N  
ATOM   1567  CA  PRO A 104     -18.393  35.992 -20.386  1.00  9.720          C  
ATOM   1568  C   PRO A 104     -18.111  36.685 -19.063  1.00  9.160          C  
ATOM   1569  O   PRO A 104     -18.967  37.385 -18.496  1.00  9.220          O  
ATOM   1570  CB  PRO A 104     -18.112  36.945 -21.555  1.00 14.580          C  
ATOM   1571  CG  PRO A 104     -19.107  36.568 -22.615  1.00 14.580          C  
ATOM   1572  CD  PRO A 104     -20.341  36.121 -21.875  1.00 14.580          C  
ATOM   1573  HA  PRO A 104     -17.783  35.079 -20.473  1.00 11.660          H  
ATOM   1574 1HB  PRO A 104     -18.210  37.974 -21.218  1.00 17.500          H  
ATOM   1575 2HB  PRO A 104     -17.074  36.823 -21.895  1.00 17.500          H  
ATOM   1576 1HG  PRO A 104     -19.296  37.421 -23.281  1.00 17.500          H  
ATOM   1577 2HG  PRO A 104     -18.692  35.766 -23.248  1.00 17.500          H  
ATOM   1578 1HD  PRO A 104     -21.068  36.926 -21.742  1.00 17.500          H  
ATOM   1579 2HD  PRO A 104     -20.734  35.282 -22.473  1.00 17.500          H  
ATOM   1580  N   VAL A 105     -16.859  36.532 -18.617  1.00  8.800          N  
ATOM   1581  CA  VAL A 105     -16.348  37.134 -17.386  1.00  8.380          C  
ATOM   1582  C   VAL A 105     -16.484  38.660 -17.316  1.00  7.930          C  
ATOM   1583  O   VAL A 105     -16.427  39.248 -16.248  1.00  7.900          O  
ATOM   1584  CB  VAL A 105     -14.862  36.733 -17.159  1.00 11.900          C  
ATOM   1585  CG1 VAL A 105     -14.773  35.223 -16.978  1.00 11.900          C  
ATOM   1586  CG2 VAL A 105     -13.986  37.213 -18.314  1.00 11.900          C  
ATOM   1587  H   VAL A 105     -16.247  35.938 -19.156  1.00 10.560          H  
ATOM   1588  HA  VAL A 105     -16.915  36.701 -16.603  1.00 10.060          H  
ATOM   1589  HB  VAL A 105     -14.491  37.191 -16.247  1.00 14.280          H  
ATOM   1590 1HG1 VAL A 105     -13.745  34.940 -16.797  1.00 14.280          H  
ATOM   1591 2HG1 VAL A 105     -15.381  34.928 -16.127  1.00 14.280          H  
ATOM   1592 3HG1 VAL A 105     -15.130  34.715 -17.867  1.00 14.280          H  
ATOM   1593 1HG2 VAL A 105     -12.953  36.926 -18.117  1.00 14.280          H  
ATOM   1594 2HG2 VAL A 105     -14.311  36.769 -19.249  1.00 14.280          H  
ATOM   1595 3HG2 VAL A 105     -14.040  38.287 -18.389  1.00 14.280          H  
ATOM   1596  N   LEU A 106     -16.602  39.295 -18.472  1.00  7.820          N  
ATOM   1597  CA  LEU A 106     -16.789  40.737 -18.591  1.00  7.600          C  
ATOM   1598  C   LEU A 106     -18.208  41.165 -18.893  1.00  7.750          C  
ATOM   1599  O   LEU A 106     -18.447  42.353 -19.110  1.00  8.100          O  
ATOM   1600  CB  LEU A 106     -15.930  41.329 -19.724  1.00 10.730          C  
ATOM   1601  CG  LEU A 106     -14.421  41.338 -19.587  1.00 10.730          C  
ATOM   1602  CD1 LEU A 106     -13.798  41.805 -20.885  1.00 10.730          C  
ATOM   1603  CD2 LEU A 106     -14.057  42.326 -18.504  1.00 10.730          C  
ATOM   1604  H   LEU A 106     -16.601  38.731 -19.307  1.00  9.380          H  
ATOM   1605  HA  LEU A 106     -16.516  41.185 -17.649  1.00  9.120          H  
ATOM   1606 1HB  LEU A 106     -16.166  40.781 -20.634  1.00 12.870          H  
ATOM   1607 2HB  LEU A 106     -16.239  42.363 -19.874  1.00 12.870          H  
ATOM   1608  HG  LEU A 106     -14.048  40.354 -19.352  1.00 12.870          H  
ATOM   1609 1HD1 LEU A 106     -12.714  41.835 -20.777  1.00 12.870          H  
ATOM   1610 2HD1 LEU A 106     -14.062  41.116 -21.687  1.00 12.870          H  
ATOM   1611 3HD1 LEU A 106     -14.166  42.802 -21.127  1.00 12.870          H  
ATOM   1612 1HD2 LEU A 106     -12.995  42.386 -18.416  1.00 12.870          H  
ATOM   1613 2HD2 LEU A 106     -14.437  43.315 -18.760  1.00 12.870          H  
ATOM   1614 3HD2 LEU A 106     -14.476  42.017 -17.571  1.00 12.870          H  
ATOM   1615  N   LYS A 107     -19.138  40.223 -18.995  1.00  7.810          N  
ATOM   1616  CA  LYS A 107     -20.496  40.578 -19.386  1.00  8.300          C  
ATOM   1617  C   LYS A 107     -21.526  40.292 -18.318  1.00  8.420          C  
ATOM   1618  O   LYS A 107     -22.375  41.140 -18.037  1.00  8.230          O  
ATOM   1619  CB  LYS A 107     -20.880  39.864 -20.678  1.00 11.420          C  
ATOM   1620  CG  LYS A 107     -20.025  40.227 -21.914  1.00 11.420          C  
ATOM   1621  CD  LYS A 107     -20.196  41.693 -22.346  1.00 11.420          C  
ATOM   1622  CE  LYS A 107     -19.431  41.982 -23.632  1.00 11.420          C  
ATOM   1623  NZ  LYS A 107     -19.562  43.409 -24.054  1.00 11.420          N  
ATOM   1624  H   LYS A 107     -18.914  39.255 -18.767  1.00  9.370          H  
ATOM   1625  HA  LYS A 107     -20.533  41.649 -19.559  1.00  9.960          H  
ATOM   1626 1HB  LYS A 107     -20.782  38.799 -20.510  1.00 13.710          H  
ATOM   1627 2HB  LYS A 107     -21.923  40.063 -20.910  1.00 13.710          H  
ATOM   1628 1HG  LYS A 107     -18.977  40.071 -21.683  1.00 13.710          H  
ATOM   1629 2HG  LYS A 107     -20.298  39.581 -22.743  1.00 13.710          H  
ATOM   1630 1HD  LYS A 107     -21.253  41.917 -22.491  1.00 13.710          H  
ATOM   1631 2HD  LYS A 107     -19.800  42.355 -21.577  1.00 13.710          H  
ATOM   1632 1HE  LYS A 107     -18.377  41.757 -23.472  1.00 13.710          H  
ATOM   1633 2HE  LYS A 107     -19.813  41.342 -24.427  1.00 13.710          H  
ATOM   1634 1HZ  LYS A 107     -19.039  43.559 -24.906  1.00 13.710          H  
ATOM   1635 2HZ  LYS A 107     -20.536  43.628 -24.216  1.00 13.710          H  
ATOM   1636 3HZ  LYS A 107     -19.199  44.011 -23.327  1.00 13.710          H  
ATOM   1637  N   GLY A 108     -21.437  39.142 -17.654  1.00  8.980          N  
ATOM   1638  CA  GLY A 108     -22.416  38.809 -16.603  1.00  9.410          C  
ATOM   1639  C   GLY A 108     -21.967  39.447 -15.286  1.00  9.640          C  
ATOM   1640  O   GLY A 108     -21.798  38.776 -14.275  1.00 10.100          O  
ATOM   1641  H   GLY A 108     -20.689  38.485 -17.896  1.00 10.780          H  
ATOM   1642 1HA  GLY A 108     -23.402  39.176 -16.882  1.00 11.290          H  
ATOM   1643 2HA  GLY A 108     -22.481  37.727 -16.492  1.00 11.290          H  
ATOM   1644  N   VAL A 109     -21.721  40.745 -15.342  1.00  9.540          N  
ATOM   1645  CA  VAL A 109     -21.052  41.490 -14.294  1.00  9.950          C  
ATOM   1646  C   VAL A 109     -21.731  42.770 -13.876  1.00 10.360          C  
ATOM   1647  O   VAL A 109     -22.608  43.286 -14.567  1.00 10.280          O  
ATOM   1648  CB  VAL A 109     -19.665  41.875 -14.808  1.00 13.770          C  
ATOM   1649  CG1 VAL A 109     -18.883  40.629 -15.159  1.00 13.770          C  
ATOM   1650  CG2 VAL A 109     -19.820  42.799 -16.039  1.00 13.770          C  
ATOM   1651  H   VAL A 109     -22.010  41.206 -16.206  1.00 11.450          H  
ATOM   1652  HA  VAL A 109     -20.965  40.846 -13.421  1.00 11.940          H  
ATOM   1653  HB  VAL A 109     -19.122  42.397 -14.025  1.00 16.520          H  
ATOM   1654 1HG1 VAL A 109     -17.922  40.912 -15.497  1.00 16.520          H  
ATOM   1655 2HG1 VAL A 109     -18.784  39.996 -14.299  1.00 16.520          H  
ATOM   1656 3HG1 VAL A 109     -19.370  40.076 -15.943  1.00 16.520          H  
ATOM   1657 1HG2 VAL A 109     -18.873  43.078 -16.422  1.00 16.520          H  
ATOM   1658 2HG2 VAL A 109     -20.352  42.290 -16.813  1.00 16.520          H  
ATOM   1659 3HG2 VAL A 109     -20.363  43.702 -15.774  1.00 16.520          H  
ATOM   1660  N   LYS A 110     -21.266  43.311 -12.764  1.00 10.990          N  
ATOM   1661  CA  LYS A 110     -21.687  44.608 -12.299  1.00 11.550          C  
ATOM   1662  C   LYS A 110     -20.456  45.492 -12.332  1.00 11.540          C  
ATOM   1663  O   LYS A 110     -19.360  45.057 -11.990  1.00 11.810          O  
ATOM   1664  CB  LYS A 110     -22.240  44.528 -10.874  1.00 15.950          C  
ATOM   1665  CG  LYS A 110     -23.408  43.549 -10.676  1.00 15.950          C  
ATOM   1666  CD  LYS A 110     -24.670  43.986 -11.420  1.00 15.950          C  
ATOM   1667  CE  LYS A 110     -25.839  43.055 -11.116  1.00 15.950          C  
ATOM   1668  NZ  LYS A 110     -27.069  43.426 -11.882  1.00 15.950          N  
ATOM   1669  H   LYS A 110     -20.555  42.820 -12.237  1.00 13.190          H  
ATOM   1670  HA  LYS A 110     -22.429  45.026 -12.978  1.00 13.860          H  
ATOM   1671 1HB  LYS A 110     -21.445  44.246 -10.193  1.00 19.140          H  
ATOM   1672 2HB  LYS A 110     -22.587  45.510 -10.570  1.00 19.140          H  
ATOM   1673 1HG  LYS A 110     -23.109  42.562 -11.041  1.00 19.140          H  
ATOM   1674 2HG  LYS A 110     -23.630  43.465  -9.614  1.00 19.140          H  
ATOM   1675 1HD  LYS A 110     -24.935  45.005 -11.133  1.00 19.140          H  
ATOM   1676 2HD  LYS A 110     -24.488  43.962 -12.496  1.00 19.140          H  
ATOM   1677 1HE  LYS A 110     -25.555  42.036 -11.377  1.00 19.140          H  
ATOM   1678 2HE  LYS A 110     -26.062  43.098 -10.051  1.00 19.140          H  
ATOM   1679 1HZ  LYS A 110     -27.816  42.784 -11.653  1.00 19.140          H  
ATOM   1680 2HZ  LYS A 110     -27.350  44.367 -11.641  1.00 19.140          H  
ATOM   1681 3HZ  LYS A 110     -26.876  43.377 -12.874  1.00 19.140          H  
ATOM   1682  N   LEU A 111     -20.620  46.781 -12.595  1.00 11.390          N  
ATOM   1683  CA  LEU A 111     -19.441  47.647 -12.596  1.00 11.460          C  
ATOM   1684  C   LEU A 111     -19.096  48.068 -11.181  1.00 12.050          C  
ATOM   1685  O   LEU A 111     -18.075  48.700 -10.918  1.00 12.440          O  
ATOM   1686  CB  LEU A 111     -19.643  48.874 -13.490  1.00 16.020          C  
ATOM   1687  CG  LEU A 111     -19.832  48.603 -15.022  1.00 16.020          C  
ATOM   1688  CD1 LEU A 111     -20.097  49.937 -15.712  1.00 16.020          C  
ATOM   1689  CD2 LEU A 111     -18.584  47.904 -15.629  1.00 16.020          C  
ATOM   1690  H   LEU A 111     -21.531  47.146 -12.848  1.00 13.670          H  
ATOM   1691  HA  LEU A 111     -18.605  47.083 -12.974  1.00 13.750          H  
ATOM   1692 1HB  LEU A 111     -20.526  49.407 -13.138  1.00 19.220          H  
ATOM   1693 2HB  LEU A 111     -18.790  49.533 -13.375  1.00 19.220          H  
ATOM   1694  HG  LEU A 111     -20.703  47.965 -15.174  1.00 19.220          H  
ATOM   1695 1HD1 LEU A 111     -20.255  49.772 -16.778  1.00 19.220          H  
ATOM   1696 2HD1 LEU A 111     -20.987  50.402 -15.284  1.00 19.220          H  
ATOM   1697 3HD1 LEU A 111     -19.240  50.597 -15.570  1.00 19.220          H  
ATOM   1698 1HD2 LEU A 111     -18.749  47.740 -16.693  1.00 19.220          H  
ATOM   1699 2HD2 LEU A 111     -17.709  48.530 -15.497  1.00 19.220          H  
ATOM   1700 3HD2 LEU A 111     -18.415  46.944 -15.153  1.00 19.220          H  
ATOM   1701  N   HIS A 112     -19.909  47.598 -10.248  1.00 12.300          N  
ATOM   1702  CA  HIS A 112     -19.776  47.866  -8.834  1.00 13.050          C  
ATOM   1703  C   HIS A 112     -18.758  46.905  -8.236  1.00 13.680          C  
ATOM   1704  O   HIS A 112     -18.437  46.977  -7.052  1.00 14.330          O  
ATOM   1705  CB  HIS A 112     -21.128  47.683  -8.143  1.00 17.970          C  
ATOM   1706  CG  HIS A 112     -22.169  48.645  -8.620  1.00 17.970          C  
ATOM   1707  ND1 HIS A 112     -22.104  50.000  -8.372  1.00 17.970          N  
ATOM   1708  CD2 HIS A 112     -23.303  48.447  -9.337  1.00 17.970          C  
ATOM   1709  CE1 HIS A 112     -23.151  50.592  -8.919  1.00 17.970          C  
ATOM   1710  NE2 HIS A 112     -23.890  49.671  -9.510  1.00 17.970          N  
ATOM   1711  H   HIS A 112     -20.700  47.059 -10.560  1.00 14.760          H  
ATOM   1712  HA  HIS A 112     -19.427  48.886  -8.674  1.00 15.660          H  
ATOM   1713 1HB  HIS A 112     -21.490  46.668  -8.314  1.00 21.560          H  
ATOM   1714 2HB  HIS A 112     -21.008  47.812  -7.068  1.00 21.560          H  
ATOM   1715  HD1 HIS A 112     -21.503  50.444  -7.705  1.00 21.560          H  
ATOM   1716  HD2 HIS A 112     -23.771  47.557  -9.756  1.00 21.560          H  
ATOM   1717  HE1 HIS A 112     -23.284  51.671  -8.835  1.00 21.560          H  
ATOM   1718  N   TYR A 113     -18.224  46.018  -9.082  1.00 13.640          N  
ATOM   1719  CA  TYR A 113     -17.187  45.088  -8.692  1.00 14.380          C  
ATOM   1720  C   TYR A 113     -15.857  45.830  -8.474  1.00 14.760          C  
ATOM   1721  O   TYR A 113     -14.980  45.325  -7.768  1.00 15.250          O  
ATOM   1722  CB  TYR A 113     -16.977  44.025  -9.782  1.00 19.840          C  
ATOM   1723  CG  TYR A 113     -18.067  42.950  -9.998  1.00 19.840          C  
ATOM   1724  CD1 TYR A 113     -19.132  42.782  -9.118  1.00 19.840          C  
ATOM   1725  CD2 TYR A 113     -17.940  42.080 -11.094  1.00 19.840          C  
ATOM   1726  CE1 TYR A 113     -20.060  41.780  -9.342  1.00 19.840          C  
ATOM   1727  CE2 TYR A 113     -18.863  41.077 -11.294  1.00 19.840          C  
ATOM   1728  CZ  TYR A 113     -19.926  40.931 -10.427  1.00 19.840          C  
ATOM   1729  OH  TYR A 113     -20.864  39.933 -10.622  1.00 19.840          O  
ATOM   1730  H   TYR A 113     -18.575  45.964 -10.041  1.00 16.370          H  
ATOM   1731  HA  TYR A 113     -17.458  44.618  -7.748  1.00 17.260          H  
ATOM   1732 1HB  TYR A 113     -16.881  44.544 -10.711  1.00 23.800          H  
ATOM   1733 2HB  TYR A 113     -16.048  43.528  -9.615  1.00 23.800          H  
ATOM   1734  HD1 TYR A 113     -19.255  43.431  -8.257  1.00 23.800          H  
ATOM   1735  HD2 TYR A 113     -17.100  42.190 -11.784  1.00 23.800          H  
ATOM   1736  HE1 TYR A 113     -20.897  41.657  -8.656  1.00 23.800          H  
ATOM   1737  HE2 TYR A 113     -18.752  40.405 -12.131  1.00 23.800          H  
ATOM   1738  HH  TYR A 113     -20.537  39.296 -11.266  1.00 23.800          H  
ATOM   1739  N   THR A 114     -15.699  47.009  -9.106  1.00 14.660          N  
ATOM   1740  CA  THR A 114     -14.448  47.759  -9.044  1.00 15.180          C  
ATOM   1741  C   THR A 114     -14.629  49.087  -8.284  1.00 15.920          C  
ATOM   1742  O   THR A 114     -14.678  50.161  -8.890  1.00 16.320          O  
ATOM   1743  OXT THR A 114     -14.611  49.094  -7.054  1.00 22.770          O  
ATOM   1744  CB  THR A 114     -13.957  48.021 -10.480  1.00 20.180          C  
ATOM   1745  OG1 THR A 114     -13.777  46.771 -11.143  1.00 20.180          O  
ATOM   1746  CG2 THR A 114     -12.624  48.720 -10.490  1.00 20.180          C  
ATOM   1747  H   THR A 114     -16.470  47.413  -9.650  1.00 17.590          H  
ATOM   1748  HA  THR A 114     -13.705  47.161  -8.517  1.00 18.220          H  
ATOM   1749  HB  THR A 114     -14.699  48.615 -11.007  1.00 24.220          H  
ATOM   1750  HG1 THR A 114     -14.629  46.348 -11.229  1.00 24.220          H  
ATOM   1751 1HG2 THR A 114     -12.303  48.866 -11.514  1.00 24.220          H  
ATOM   1752 2HG2 THR A 114     -12.685  49.683 -10.001  1.00 24.220          H  
ATOM   1753 3HG2 THR A 114     -11.901  48.100  -9.969  1.00 24.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -596.315 64.3412 480.935 -37.314 13.2379 22.6574 247.792 -259.439 -0.45897 -3.34696 -216.611 -30.0013 -95.2606 -1.06789 -8.69685 -2.74128 -0.77458 23.5352 1.57713 4.36706 46.8877 77.9929 -11.7369 18.3958 13.2591 2.16523 59.8127 -186.807
THR:NtermProteinFull_1 -4.11064 0.22453 2.77554 -0.11675 0.04764 0.03919 1.21914 -1.51861 -0.02368 -0.06589 -2.51493 -1.81809 0 0 0 0 0 0.00525 -0.02304 0.00817 0.14363 0 0 2.36365 -1.0874 0 0.10508 -4.3472
SER_2 -2.71465 0.56485 2.47469 -0.02713 0.0003 0.02362 0.5753 -1.25536 -0.02368 -0.06589 -0.59782 -0.29941 0 0 0 0 0 0.00222 0.05836 0.00166 0.45003 0 0.05473 0.60037 -0.77834 -0.24697 0.94741 -0.25571
PRO_3 -2.00154 0.4994 1.39746 -0.07701 0 0.04635 0.85915 -0.7745 -0.01675 -0.15754 -0.32928 0.59084 0 0 0 0 0 0.01144 -0.17846 0.00107 0.41236 0 -0.62513 0 -2.4119 -0.34965 1.36952 -1.73417
ASP_4 -4.98708 0.47426 6.509 -0.23706 0.05037 0.77944 2.80921 -2.92964 -0.02189 -0.17879 -3.72177 -0.8542 0 0 0 0 0 0.00779 0.01568 0.02917 0 2.07104 -0.77213 0 -2.3716 -0.19751 1.07924 -2.44647
VAL_5 -3.82167 0.55027 3.53207 -0.27819 0.15302 0.04755 1.75178 -2.00529 -0 -0 -1.9081 0.34597 0 0 0 0 0 0.00537 -0.09819 0.00199 0.53742 0 0.43632 0 1.9342 -0.21652 0.66732 1.63533
ASP_6 -3.19382 0.61453 4.79456 -0.11552 0.01321 0.35556 2.30908 -2.0266 -0.00308 -0.01616 -3.51135 -0.39897 0 0 0 0 0 0.00262 -0.09464 0.00017 0 1.83615 -0.02757 0 -2.3716 -0.29774 0.18311 -1.94806
LEU_7 -6.40961 0.80721 3.65044 -0.54558 0.29117 0.16365 2.06578 -2.15984 -0 -0 -1.16591 0.12072 0 0 0 0 0 0.00475 -0.05081 0.10601 0.15365 0 -0.12262 0 0.18072 -0.45431 0.23021 -3.13433
GLY_8 -1.8223 0.09102 2.16258 -6e-05 0 0 0.84465 -1.06495 -0 -0 -1.10126 -0.40105 0 0 0 0 0 0.00948 -0.09416 0 0 0 0.21332 0 0.83697 -0.2715 0.24882 -0.34845
ASP_9 -3.0219 0.32134 4.62899 -0.10658 0.00407 0.3146 2.24405 -2.02348 -0.00154 -0.01793 -3.20432 -1.3687 0 0 -1.4159 0 0 0.06157 0.03723 0.19706 0 2.35633 -0.11716 0 -2.3716 0.04979 0.35677 -3.07728
ILE_10 -5.00764 0.46041 4.20616 -0.5238 0.27039 0.13261 2.57592 -2.30356 -0.00407 -0.02543 -2.81849 -0.05599 0 0 -0.84375 0 0 0.02854 -0.05219 0.00304 0.50945 0 0.01822 0 0.73287 0.2727 0.5417 -1.88291
SER_11 -3.35994 0.19135 4.41938 -0.0279 0 0.06495 2.03757 -2.04404 -0 -0 -2.16254 -0.59334 0 0 -0.57215 0 0 0.01591 0.02031 1e-05 0.68587 0 0.3517 0.60051 -0.77834 0.35752 0.32115 -0.47204
GLY_12 -2.57428 0.0943 3.13989 -4e-05 0 0 1.30889 -1.60936 -0 -0 -1.20366 -0.41639 0 0 0 0 0 0.00407 -0.01705 0 0 0 0.5048 0 0.83697 0.30854 0.08836 0.46504
ILE_13 -8.47047 0.87208 4.0257 -0.49769 0.39223 0.09947 2.88544 -2.92679 -0 -0 -1.69557 0.05125 0 0 0 0 0 0.06568 -0.05305 0.02273 0.51442 0 -0.49961 0 0.73287 0.23937 0.21772 -4.02422
ASN_14 -5.72856 0.35223 5.82652 -0.17294 0.02108 0.25149 2.92421 -3.03293 -0.00157 -0.01133 -2.46177 -0.32518 0 0 0 0 0 0.29867 -0.01499 4e-05 0 1.44476 0.57073 0 -0.93687 0.1842 0.41356 -0.39866
ALA_15 -4.22184 0.22231 4.81127 -0.02118 0 0 2.45898 -2.60718 -0.00407 -0.02543 -2.52917 -0.3684 0 0 0 0 0 0.08918 0.02353 0 0 0 -0.25095 0 1.8394 -0.06833 0.38327 -0.2686
SER_16 -5.77043 0.25996 5.98826 -0.03021 3e-05 0.02081 2.9363 -2.83881 -0 -0 -3.01858 -0.01248 0 0 0 0 0 0.09441 0.02653 0.0063 0.49028 0 0.3145 1.78609 -0.77834 -0.1576 0.29976 -0.38321
VAL_17 -7.39892 0.71343 4.19979 -0.31089 0.16966 0.06997 2.99319 -2.8609 -0 -0 -2.86589 -0.04772 0 0 0 0 0 0.05267 -0.03893 0.12359 0.04708 0 -0.26794 0 1.9342 0.01498 0.34982 -3.12281
VAL_18 -5.33099 0.25888 5.07686 -0.31244 0.22558 0.07143 2.53597 -2.64409 -0 -0 -2.30693 -0.14336 0 0 0 0 0 0.01482 -0.06544 0.00426 0.05438 0 -0.33933 0 1.9342 -0.04704 0.3044 -0.70887
ASN_19 -4.7244 0.11558 5.2451 -0.17958 0.02836 0.2632 2.34986 -2.61667 -0.00157 -0.01133 -2.31756 -0.29163 0 0 0 0 0 0.0082 0.08242 0.01647 0 1.43139 0.53369 0 -0.93687 0.07389 0.18969 -0.74178
ILE_20 -7.88685 0.88854 4.90417 -0.68345 0.61877 0.16054 2.98015 -2.93985 -0 -0 -2.60599 0.20846 0 0 0 0 0 0.0534 -0.00667 0.03189 0.64069 0 -0.41486 0 0.73287 0.07912 0.63186 -2.60721
GLN_21 -6.36912 0.38229 6.66909 -0.73724 0.08575 0.74819 3.13633 -3.28486 -0 -0 -3.4021 -0.84843 0 0 0 -0.71192 0 0.05608 0.01711 0.11475 0 2.86087 -0.05533 0 -0.18838 -0.07401 0.86848 -0.73246
LYS_22 -5.59153 0.35847 6.39039 -0.29984 0.02629 0.12904 2.4588 -2.9377 -0 -0 -2.31144 -0.02216 0 0 0 0 0 0.0194 0.12852 0.04023 1.75917 0 0.02253 0 -1.5107 -0.23053 0.44123 -1.12982
GLU_23 -6.89955 0.46009 6.93812 -0.34047 0.08229 0.39983 2.8973 -3.30829 -0 -0 -2.53883 -0.61758 0 0 0 0 0 0.03382 -0.02141 0.00413 0 3.25847 -0.15374 0 -2.7348 -0.39254 0.22107 -2.71209
ILE_24 -9.45983 1.38511 5.8835 -0.54858 0.52756 0.11257 3.21864 -3.63806 -0 -0 -2.5284 -0.08616 0 0 0 0 0 0.01405 -0.05158 0.05447 0.58404 0 -0.42777 0 0.73287 -0.22745 0.58832 -3.86668
ASP_25 -5.11505 0.21721 7.09931 -0.10056 0.00364 0.29775 2.9888 -3.18985 -0 -0 -3.1826 -0.44287 0 0 0 -0.71192 0 0.0054 0.06716 0.01474 0 1.70776 0.18632 0 -2.3716 -0.02648 0.68103 -1.8718
ARG_26 -5.84627 0.54414 6.70247 -0.73242 0.08184 0.46598 2.69797 -3.14854 -0 -0 -2.4067 0.32813 0 0 0 0 0 0.01826 0.01777 0.02213 1.44088 0 -0.05445 0 -1.2888 -0.18057 0.35868 -0.97951
LEU_27 -8.55499 1.06449 4.95472 -0.50612 0.26561 0.13547 3.21039 -3.1535 -0 -0 -2.42422 0.20932 0 0 0 0 0 0.01049 0.04623 0.01732 0.28472 0 -0.31382 0 0.18072 -0.3657 0.46121 -4.47765
ASN_28 -5.61489 0.3005 6.01359 -0.16982 0.02185 0.25227 3.02602 -3.11141 -0 -0 -2.87597 -0.32577 0 0 0 0 0 0.01116 0.14177 0.00085 0 1.43971 0.41925 0 -0.93687 -0.14106 0.4826 -1.06621
GLU_29 -5.28226 0.2769 7.28156 -0.42847 0.05311 0.84081 3.33913 -3.1988 -0 -0 -4.0904 -0.47507 0 0 0 -0.65872 0 0.00251 0.14231 0.0006 0 3.30299 -0.31486 0 -2.7348 -0.22402 0.33749 -1.82999
VAL_30 -6.25537 0.64218 4.82966 -0.31508 0.23625 0.07276 2.93853 -2.89051 -0 -0 -2.12588 -0.15741 0 0 0 0 0 0.02746 -0.05064 0.01232 0.04457 0 -0.31072 0 1.9342 -0.31142 0.33335 -1.34576
ALA_31 -6.11919 0.60332 4.55774 -0.02176 0 0 3.28444 -3.06088 -0 -0 -2.93903 -0.35705 0 0 0 0 0 0.03208 0.03841 0 0 0 -0.24012 0 1.8394 -0.20773 0.36771 -2.22264
LYS_32 -5.72242 0.30733 7.68503 -0.44371 0.11096 0.22965 3.63979 -3.34259 -0 -0 -4.69138 0.08774 0 0 0 -0.65872 0 0.01928 0.02879 0.04723 2.54427 0 0.01614 0 -1.5107 -0.36858 0.39478 -1.62709
ASN_33 -4.54702 0.23359 5.5693 -0.17235 0.01904 0.25236 2.58059 -2.69523 -0 -0 -2.44083 -0.31342 0 0 0 0 0 0.01563 0.06747 0.02003 0 1.41695 0.40523 0 -0.93687 -0.13918 0.32259 -0.34211
LEU_34 -7.63634 0.66365 4.55907 -0.47928 0.17625 0.11998 2.8205 -2.97471 -0 -0 -2.80193 0.19506 0 0 0 0 0 0.11317 -0.03568 0.04314 0.29891 0 -0.29327 0 0.18072 -0.12828 0.38362 -4.79542
ASN_35 -6.57594 0.53475 6.40803 -0.20182 0.00217 0.27146 3.41752 -3.34622 -0 -0 -3.14734 -0.30203 0 0 0 0 0 0.03115 0.06235 0.09799 0 2.97075 0.41703 0 -0.93687 -0.00025 0.49336 0.19607
GLU_36 -4.07618 0.13692 5.29323 -0.2067 0.02019 0.26668 2.26531 -2.43183 -0 -0 -1.57031 -0.58973 0 0 0 0 0 0.01507 0.08757 0.10191 0 3.02599 -0.27151 0 -2.7348 -0.08703 0.3595 -0.39571
SER_37 -5.0092 0.50277 5.8176 -0.02578 0 0.05936 2.83968 -2.80616 -0 -0 -2.72142 -0.61634 0 0 0 0 0 0.014 0.03086 0.0065 0.68237 0 0.33807 0.60023 -0.77834 -0.14413 0.31034 -0.89958
LEU_38 -8.5895 0.89806 5.43253 -0.70808 0.27789 0.27263 3.12558 -3.2201 -0 -0 -2.49268 0.11114 0 0 0 0 0 0.01523 -0.02974 0.08011 0.87356 0 -0.19124 0 0.18072 0.11542 0.44335 -3.40512
ILE_39 -5.3866 0.28106 5.90442 -0.49173 0.30604 0.09911 2.573 -2.82198 -0.01392 -0.13797 -1.96242 0.04705 0 0 0 0 0 0.02101 -0.01178 0.02138 0.49177 0 -0.42147 0 0.73287 0.05023 0.48729 -0.23265
ASP_40 -4.49355 0.1696 5.53793 -0.10257 0.00452 0.30775 2.41311 -2.59721 -0.00923 -0.1118 -1.83786 -0.35862 0 0 0 0 0 0.03372 -0.04754 0.01665 0 1.7022 0.21254 0 -2.3716 -0.08205 0.38178 -1.23224
LEU_41 -7.82079 1.19393 4.72071 -0.49215 0.25307 0.12289 2.877 -2.99021 -0.00719 -0.04403 -2.78985 0.22425 0 0 0 0 0 0.07116 0.18072 0.11098 0.3157 0 -0.30432 0 0.18072 -0.30255 0.478 -4.02196
GLN_42 -5.56521 0.37953 5.75024 -0.2603 0.04951 0.19568 2.54902 -2.79961 -0.01392 -0.13797 -2.3593 -0.49596 0 0 0 0 0 0.28741 0.06688 0.09584 0 2.66459 -0.06332 0 -0.18838 -0.26923 0.46772 0.35323
GLU_43 -4.20676 0.17879 5.16381 -0.21091 0.02155 0.2746 2.41946 -2.40495 -0.00923 -0.1118 -2.16383 -0.58863 0 0 0 0 0 0.1239 0.15118 0.10275 0 3.01055 -0.26423 0 -2.7348 -0.39277 0.30321 -1.33812
LEU_44 -6.49888 0.59435 6.16524 -0.47755 0.24433 0.1132 2.9909 -3.09832 -0 -0 -2.00913 0.20762 0 0 0 0 0 0.25676 0.04683 0.07265 0.33285 0 -0.28946 0 0.18072 -0.44372 0.35174 -1.25986
GLY_45 -3.89633 0.42888 4.68865 -4e-05 0 0 2.16215 -2.2986 -0 -0 -2.18748 -0.44471 0 0 0 0 0 0.71383 -0.10823 0 0 0 0.24915 0 0.83697 0.49786 0.3114 0.9535
LYS_46 -3.52935 0.32689 4.67339 -0.29896 0.02939 0.13147 2.03079 -2.17529 -0 -0 -1.96097 -0.00586 0 0 0 0 0 0.3579 -0.03075 0.00064 1.87495 0 -0.01578 0 -1.5107 0.64847 0.25913 0.80538
TYR_47 -3.64742 0.27183 3.42655 -0.90838 0.03709 0.35875 1.65039 -1.66016 -0 -0 -0.98322 -0.29855 0 0 0 0 0 0.33676 0.01509 0.00518 0 1.96291 -0.26955 0 1.2797 -0.01033 0.24762 1.81427
GLU_48 -5.64441 0.53982 5.10257 -0.22897 0.06332 0.35629 1.71422 -2.39171 -0.00552 -0.06906 -1.54881 -0.5636 0 0 0 0 0 1.51077 -0.06204 0.02497 0 2.96317 -0.08783 0 -2.7348 -0.28595 0.63865 -0.70894
GLN_49 -2.64503 0.1252 3.2442 -0.65044 0.12328 0.66556 1.59957 -1.54726 -0 -0 -1.93631 -0.5625 0 0 0 0 0 0.29179 -0.07683 0.01151 0 2.43896 -0.22742 0 -0.18838 -0.43323 0.67245 0.90512
TYR_50 -5.43264 0.71604 3.50745 -0.53044 0.27561 0.23832 1.24388 -1.74836 -0.00552 -0.06906 -0.0315 -0.06629 0 0 0 0 0 0.21472 0.06107 0.0152 0 3.68755 -0.37113 0.00337 1.2797 -0.2437 0.38347 3.12772
ILE_51 -2.91715 0.29639 2.72327 -0.47807 0.33929 0.09133 0.9029 -1.25802 -0 -0 -0.06086 -0.05856 0 0 0 0 0 0.01164 -0.00627 0.00782 0.59565 0 -0.57561 0 0.73287 0.00655 0.35343 0.7066
LYS_52 -3.31702 0.16916 2.86796 -0.30897 0.02811 0.14291 1.55853 -1.39742 -0 -0 -0.7304 -0.02853 0 0 0 0 0 0.03824 -0.05873 0.0012 1.73098 0 -0.04875 0 -1.5107 -0.17769 0.19377 -0.84736
TRP_53 -7.7568 1.41399 4.13956 -1.20523 0.06714 0.4727 2.42494 -2.59372 -0.00719 -0.04403 -0.68426 -0.37367 0 0 0 0 0 0.02684 0.43316 0.01946 0 1.93321 -0.34805 0 1.6906 5.70026 1.68043 6.98936
PRO_54 -6.23068 1.11857 4.21719 -0.07184 2e-05 0.04494 1.58613 -1.92659 -0 -0 -1.52551 0.64799 0 0 0 0 0 0.0562 -0.01482 0.06785 0.1558 0 -0.14112 0 -2.4119 6.07868 1.93227 3.58318
TRP_55 -6.20263 0.60681 5.13014 -1.25809 0.07475 0.43211 2.76021 -2.74155 -0 -0 -2.27227 -0.40362 0 0 0 0 0 0.03767 0.09482 0.18564 0 1.7254 -0.34189 0 1.6906 0.22588 0.46968 0.21365
TYR_56 -6.10438 0.44628 4.51478 -0.98083 0.07359 0.36662 2.48105 -2.60401 -0 -0 -2.69086 -0.30577 0 0 0 0 0 0.02962 -0.01501 0.21324 0 1.79538 -0.42396 5e-05 1.2797 0.15847 0.21506 -1.55098
VAL_57 -7.56768 0.96783 3.113 -0.30792 0.25405 0.0687 2.5107 -2.65333 -0 -0 -2.27886 0.03232 0 0 0 0 0 0.0464 -0.00626 0.11212 0.03023 0 -0.26849 0 1.9342 0.09458 0.2385 -3.6799
TRP_58 -6.94599 0.46768 4.48585 -1.38363 0.11607 0.6221 2.77565 -2.79159 -0 -0 -2.75837 -0.33273 0 0 0 0 0 0.06384 -0.01207 0.16139 0 1.72086 -0.25102 0 1.6906 0.04462 0.27787 -2.04887
LEU_59 -6.22273 0.62905 4.2821 -0.70539 0.26567 0.27631 2.52286 -2.71545 -0 -0 -2.60182 0.11036 0 0 0 0 0 0.02484 0.07017 0.00589 0.95787 0 -0.24549 0 0.18072 -0.12687 0.28419 -3.00772
GLY_60 -3.21607 0.15011 4.11842 -5e-05 0 0 2.00542 -2.15694 -0 -0 -2.24306 -0.41949 0 0 0 0 0 0.02866 -0.07905 0 0 0 0.29847 0 0.83697 0.39802 0.19528 -0.08331
PHE_61 -9.25979 1.00496 3.72178 -1.00661 0.08871 0.37199 2.61393 -2.91098 -0 -0 -2.70101 0.04117 0 0 0 0 0 0.05193 -0.01389 0.01877 0 1.78556 -0.45429 0 1.0402 0.52439 0.25094 -4.83223
ILE_62 -9.21694 1.49386 4.55234 -0.55589 0.23442 0.14633 3.25438 -3.23633 -0.0078 -0.05109 -2.6767 0.3694 0 0 0 0 0 0.11804 -0.04256 0.10026 1.91196 0 -0.25355 0 0.73287 -0.04176 0.97447 -2.19431
ALA_63 -4.42088 0.43978 3.94381 -0.02122 0 0 2.64447 -2.42896 -0 -0 -2.42958 -0.38289 0 0 0 0 0 0.00661 0.071 0 0 0 -0.33475 0 1.8394 -0.31354 0.85259 -0.53415
GLY_64 -4.20032 0.42871 4.12486 -5e-05 0 0 2.36978 -2.38433 -0 -0 -2.33698 -0.41016 0 0 0 0 0 0.11738 -0.04641 0 0 0 0.13945 0 0.83697 0.34612 0.16336 -0.85162
LEU_65 -8.3083 0.5808 3.86734 -0.73198 0.47129 0.21093 3.04182 -2.89126 -0 -0 -2.91273 0.29872 0 0 0 0 0 0.22346 0.05324 0.04443 2.83462 0 -0.31782 0 0.18072 0.41738 0.4329 -2.50444
ILE_66 -9.49071 1.51649 4.6648 -0.67917 0.61621 0.15139 3.06096 -3.317 -0 -0 -2.3934 0.27394 0 0 0 0 0 0.09159 -0.0052 0.01809 0.57866 0 -0.44443 0 0.73287 -0.19506 0.81081 -4.00914
ALA_67 -5.45767 0.53565 4.08803 -0.02247 0 0 2.53967 -2.67996 -0.0078 -0.05109 -2.1051 -0.37462 0 0 0 0 0 0.10395 -0.05683 0 0 0 -0.29653 0 1.8394 -0.26539 0.61152 -1.59923
ILE_68 -8.46542 0.89324 3.9284 -0.4966 0.27662 0.10064 2.97233 -2.96785 -0 -0 -2.98567 -0.04694 0 0 0 0 0 0.10441 -0.0534 0.03059 0.58623 0 -0.43627 0 0.73287 -0.26703 0.59882 -5.49504
VAL_69 -6.9753 0.84065 4.56865 -0.32019 0.23284 0.07382 3.01017 -2.80239 -0 -0 -2.70287 -0.31036 0 0 0 0 0 0.3261 -0.05108 0.01453 0.10146 0 -0.30866 0 1.9342 -0.07357 1.20505 -1.23694
MET_70 -9.54694 2.0821 5.70024 -0.83529 0.2703 0.53316 3.09173 -3.14579 -0 -0 -2.41419 -0.16015 0 0 0 0 0 0.58134 0.39068 0.09994 1.99706 0 -0.14492 0 0.60916 -0.19844 1.91722 0.82724
VAL_71 -7.45881 0.55824 4.12702 -0.30357 0.16897 0.06957 2.49149 -2.87255 -0 -0 -2.40463 -0.2477 0 0 0 0 0 0.05556 -0.00325 0.00424 0.1538 0 -0.21786 0 1.9342 -0.24058 1.45466 -2.73121
THR_72 -6.32007 0.67837 5.80545 -0.2068 0.13697 0.07506 3.29787 -2.95356 -0 -0 -3.70033 -0.04312 0 0 0 0 0 0.07152 0.04759 0.05233 0.08029 0 0.02749 2.28689 -1.0874 -0.07418 0.44005 -1.38558
ILE_73 -7.84096 0.85713 4.87443 -0.50985 0.39324 0.10538 2.80659 -2.81815 -0 -0 -2.32267 -0.05869 0 0 0 0 0 0.13221 -0.0082 0.03708 0.64419 0 -0.36734 0 0.73287 -0.00194 0.45114 -2.89355
LEU_74 -6.58407 0.5434 5.55458 -0.47528 0.21603 0.10903 3.02319 -2.77606 -0 -0 -2.42789 0.21677 0 0 0 0 0 0.06691 0.10771 0.03693 0.38337 0 -0.25203 0 0.18072 -0.17734 0.61609 -1.63791
LEU_75 -9.43377 1.45445 4.6669 -0.71975 0.39231 0.29169 3.0535 -3.29798 -0 -0 -1.75759 0.12242 0 0 0 0 0 0.02899 -0.03951 0.0304 0.94758 0 -0.25416 0 0.18072 -0.25524 0.76984 -3.8192
CYS_76 -4.84662 0.31422 5.01178 -0.04939 0 0.0153 2.41057 -2.4343 -0 -0 -1.9178 0.05924 0 0 0 0 0 0.10826 0.18136 0.04448 0.32137 0 0.26647 0 3.6196 0.07626 0.56744 3.74825
CYS:disulfide_77 -5.05523 0.48153 5.19561 -0.06308 0.00108 0.06383 2.61234 -2.50367 -0.01508 -0.11588 -2.68691 -0.37075 0 0 0 0 -0.38729 0.10608 -0.01546 0.03567 0.88663 0 0.27147 0 3.6196 0.46026 0.22644 2.74717
MET_78 -10.6572 1.63714 5.54781 -0.22162 0.01225 0.0777 2.57999 -2.90173 -0 -0 -1.76289 -0.16668 0 0 0 0 0 0.09659 -0.09505 0.03524 2.39306 0 -0.11749 0 0.60916 0.14584 0.60291 -2.18497
THR_79 -3.8166 0.23034 2.93202 -0.13063 0.06433 0.07087 1.5816 -1.76545 -0.0001 -0.0029 -1.3849 -0.82361 0 0 0 0 0 0.65904 -0.06493 0.00026 0.02835 0 -0.18365 2.31563 -1.0874 -0.38199 0.76027 -0.99944
SER_80 -3.30117 0.29102 4.13772 -0.03435 0 0.05963 2.03777 -1.85559 -0.02491 -0.25487 -1.72334 -0.1399 0 0 0 0 0 0.81035 0.02954 0.00491 0.17399 0 -0.43947 1.77517 -0.77834 -0.54967 0.59105 0.80954
CYS_81 -3.2325 0.14796 1.68783 -0.08086 0.00219 0.06606 0.29957 -0.86008 -0.0001 -0.0029 0.41227 -0.74582 0 0 0 0 0 0.07093 0.23559 0.02859 0.19862 0 -0.24546 0 3.6196 -0.32348 0.43409 1.7121
CYS_82 -4.43228 0.27573 3.44606 -0.0715 0.0035 0.05371 2.17167 -1.60263 -0.02044 -0.13976 -2.56257 -0.40399 0 0 0 0 0 0.02427 -0.01849 0.05151 0.33624 0 0.09929 0 3.6196 -0.07355 0.26745 1.02384
SER_83 -2.73417 0.08337 3.04389 -0.02905 8e-05 0.04613 1.54594 -1.37786 -0 -0 -1.34433 -0.9907 0 0 -0.72851 0 0 0.00348 -0.10336 0.00084 0.16682 0 -0.19112 0.60184 -0.77834 -0.38602 0.28142 -2.88965
CYS_84 -2.63012 0.22958 1.93751 -0.06387 0.00529 0.02109 0.65889 -0.94774 -0 -0 0.09477 -0.63383 0 0 0 0 0 0.02293 -0.05168 0.00661 0.49479 0 0.16381 0 3.6196 -0.57767 0.26119 2.61114
LEU_85 -3.61393 0.23905 2.80046 -0.47292 0.21146 0.10728 1.199 -1.31186 -0 -0 0.09487 0.12194 0 0 0 0 0 0.01016 0.0103 0.0494 0.6027 0 -0.09968 0 0.18072 0.24336 0.41186 0.78416
LYS_86 -3.54456 0.12496 3.87865 -0.36578 0.06808 0.24751 2.21563 -1.69963 -0 -0 -1.77462 -0.11064 0 0 -0.72851 0 0 0.00217 -0.0991 0.09478 1.76009 0 -0.11457 0 -1.5107 0.30284 0.52482 -0.72856
GLY_87 -1.86366 0.35648 1.89092 -6e-05 0 0 0.60474 -1.00563 -0.02084 -0.1535 0.62375 -0.38223 0 0 0 0 0 0.00914 -0.13251 0 0 0 0.45047 0 0.83697 -0.13963 0.43872 1.51311
ALA_88 -4.03251 0.66604 2.14771 -0.02662 0.00976 0 1.61577 -1.64364 -0 -0 -0.53748 -0.56412 0 0 0 0 0 0.01748 0.04797 0 0 0 0.19249 0 1.8394 0.48478 0.65758 0.87459
CYS_89 -4.43608 0.66767 2.97792 -0.043 0 0.01598 1.82494 -1.72078 -0.01305 -0.04746 -1.3446 -0.39353 0 0 0 0 0 0.01347 -0.05976 0.01368 0.29993 0 0.28235 0 3.6196 0.47647 0.59656 2.7303
SER_90 -2.46696 0.24046 3.28601 -0.02794 0.00027 0.04311 1.09445 -1.54531 -0.01098 -0.14318 -0.8342 -0.99095 0 0 -0.51333 0 0 0.01558 -0.085 0.0539 0.16472 0 -0.23537 0.68814 -0.77834 -0.32239 0.32315 -2.04416
CYS_91 -8.10888 1.88484 5.58156 -0.0796 0.00262 0.0578 3.41343 -2.9711 -0 -0 -2.88448 -0.50861 0 0 0 0 0 0.01224 0.1253 0.00809 0.62443 0 0.1544 0 3.6196 -0.56708 0.54919 0.91375
GLY_92 -4.46502 0.49135 4.38737 -5e-05 0 0 2.80957 -2.35487 -0 -0 -3.49115 -0.46383 0 0 0 0 0 0.02259 -0.05492 0 0 0 0.55197 0 0.83697 -0.18149 0.62578 -1.28573
SER_93 -3.50388 0.62355 3.8203 -0.03507 0.00021 0.04547 2.04162 -1.87198 -0.01305 -0.04746 -0.84971 -0.52143 0 0 -0.51333 0 0 0.02446 0.01353 0.01406 0.16255 0 -0.25222 1.71925 -0.77834 -0.2451 0.57051 0.40394
CYS:disulfide_94 -4.74358 0.46809 3.55751 -0.04684 0.01489 0.02316 1.45909 -1.80518 -0.02035 -0.14864 -0.40286 -0.3222 0 0 0 0 -0.38729 0.13076 -0.05089 0.0404 0.35261 0 0.17507 0 3.6196 -0.2701 0.52056 2.16382
CYS_95 -6.28574 0.58016 3.45528 -0.04527 0 0.01457 1.62561 -1.71938 -0.02035 -0.14864 -0.5053 -0.37316 0 0 0 0 0 0.05037 -0.01457 0.04684 0.1898 0 -0.01713 0 3.6196 0.45061 0.60253 1.50585
LYS_96 -3.42121 0.39178 4.80904 -0.78837 0.23518 0.7568 2.67196 -1.95267 -0.01101 -0.10214 -4.40254 -0.28524 0 0 0 0 0 0.0741 0.00885 0.05651 2.94029 0 -0.07264 0 -1.5107 0.14679 0.75645 0.30125
PHE_97 -4.34084 0.36273 2.60528 -0.63746 0.06369 0.33467 0.71219 -1.40548 -0 -0 -0.55019 0.26677 0 0 0 0 0 0.01229 0.01994 0.05953 0 2.19179 -0.18236 0 1.0402 -0.44546 0.51263 0.61993
ASP_98 -2.91714 0.16966 4.9882 -0.10457 0.00538 0.30232 2.46463 -2.04289 -0.03138 -0.15325 -4.71378 -1.08548 0 0 -1.69069 0 0 0.00433 -0.01143 0.00813 0 2.37523 -0.33005 0 -2.3716 -0.18856 0.31603 -5.00692
GLU_99 -2.26529 0.3429 3.80313 -0.2774 0.04098 0.32048 0.95695 -1.48141 -0.01377 -0.11563 -0.85152 -0.25658 0 0 -0.83605 0 0 0.00167 -0.09549 0.01797 0 2.72853 -0.06006 0 -2.7348 -0.34295 0.33539 -0.78294
ASP_100 -2.08327 0.23471 2.96737 -0.12382 0.0285 0.40183 0.71318 -1.24628 -0.01377 -0.11563 0.13654 -0.56699 0 0 0 0 0 0.00572 0.03292 0.06127 0 2.23329 -0.05278 0 -2.3716 -0.2093 0.47166 0.50356
ASP_101 -3.79077 0.32019 4.77185 -0.11502 0.02034 0.3575 1.8519 -2.04313 -0.00895 -0.09704 -2.8289 -0.25175 0 0 -0.85464 0 0 0.00458 -0.07099 0.01532 0 2.20614 -0.28543 0 -2.3716 -0.29628 0.54422 -2.92243
SER_102 -2.72367 0.18012 2.79373 -0.02248 0 0.05378 0.87942 -1.23881 -0.03138 -0.15325 -0.58887 -0.45615 0 0 0 0 0 0.01548 0.02171 7e-05 0.0466 0 -0.57024 0.6015 -0.77834 -0.48333 0.32233 -2.13177
GLU_103 -2.00404 0.40183 1.85436 -0.4994 0.2672 1.59942 0.29118 -0.79224 -0 -0 -0.15799 -2.5279 0 0 0 0 0 0.02187 0.00866 0.02323 0 4.41662 -0.03984 0 -2.7348 -0.34494 0.80272 0.58593
PRO_104 -4.08846 0.73798 3.38232 -0.10897 0.00017 0.08145 1.81643 -1.43193 -0 -0 -1.95928 0.32237 0 0 0 0 0 0.09152 -0.05022 0.06114 0.17581 0 -1.19637 0 -2.4119 -0.51752 1.02016 -4.07529
VAL_105 -5.57037 1.39497 1.6929 -0.28446 0.13878 0.04982 1.41332 -1.56047 -0 -0 0.16332 0.34327 0 0 0 0 0 0.69327 -0.11655 0.00157 0.6388 0 0.45101 0 1.9342 -0.2727 0.57213 1.68281
LEU_106 -5.49916 0.92661 1.24115 -0.54508 0.29475 0.18068 0.59162 -1.55652 -0 -0 0.10701 0.09053 0 0 0 0 0 0.35045 0.03322 0.35661 0.27042 0 -0.09665 0 0.18072 -0.20707 0.70617 -2.57454
LYS_107 -4.31764 0.64782 3.48588 -0.50525 0.17235 0.32328 1.42047 -1.6411 -0.00013 -0.00062 -1.2501 -0.01584 0 0 0 0 0 0.05277 0.07184 0.03327 1.69053 0 -0.18943 0 -1.5107 0.07087 0.59782 -0.86391
GLY_108 -2.23566 0.45568 1.91821 -0.0001 0 0 0.82902 -1.10949 -0 -0 -0.93804 -0.42382 0 0 0 0 0 0.04256 0.64783 0 0 0 0.13426 0 0.83697 1.08094 0.40669 1.64504
VAL_109 -6.56093 1.34964 1.13419 -0.32391 0.33428 0.06963 0.85878 -1.87356 -0.00013 -0.00062 -0.97702 -0.36214 0 0 0 0 0 0.04303 0.11625 0.01533 0.06718 0 -0.43437 0 1.9342 0.64417 0.582 -3.38401
LYS_110 -4.77059 0.51162 3.15271 -0.49013 0.12035 0.29264 2.11653 -1.72659 -0 -0 -0.13983 -0.14663 0 0 0 0 0 0.01577 0.00843 0.02888 1.79243 0 0.05679 0 -1.5107 -0.23354 0.73468 -0.18719
LEU_111 -3.68005 0.47856 1.29788 -0.49761 0.24252 0.13466 0.83559 -1.19654 -0 -0 -0.06063 0.10592 0 0 0 0 0 0.01721 -0.0688 0.02271 0.08913 0 -0.10129 0 0.18072 -0.32177 0.65476 -1.86704
HIS_D_112 -2.51251 0.45708 2.21887 -0.41185 0.00953 0.52808 0.65456 -1.12178 -0 -0 0.60715 -0.38122 0 0 0 0 0 0.01913 0.13674 0.05344 0 1.97062 -0.09035 0 -0.45461 -0.49736 0.36205 1.54757
TYR_113 -7.82437 0.95479 1.84557 -0.51938 0.18014 0.23968 2.19583 -1.98455 -0 -0 -0.53639 -0.37433 0 0 0 0 0 0.05862 -0.01782 0.00024 0 3.35719 -0.01279 0.10856 1.2797 -0.36954 0.47333 -0.94553
THR:CtermProteinFull_114 -3.88776 0.52109 2.72869 -0.23207 0.28694 0.1499 1.14305 -1.35796 -0 -0 -0.26737 -0.22131 0 0 0 0 0 0.07893 0 0.0505 0.16306 0 0 2.34449 -1.0874 -0.12821 0.67809 0.96269
VRT_115 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.7676 0 0 0 0 0 0 0 0 0 11.7676
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

