REMARK ID 4984 DOMAINID 5178 MODEL 1 SSGCID - MymyA.20341.a Uncharacterized protein
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 213.283 tmscore: 0.71290 3bhpA_201 prob: 95.5 ident: 23.08
ATOM      1  N   MET A   1     -11.810  -0.415   5.037  1.00  7.600          N  
ATOM      2  CA  MET A   1     -10.990  -1.601   4.818  1.00  7.140          C  
ATOM      3  C   MET A   1      -9.802  -1.702   5.774  1.00  6.410          C  
ATOM      4  O   MET A   1      -8.957  -2.591   5.638  1.00  6.550          O  
ATOM      5  CB  MET A   1     -10.476  -1.638   3.384  1.00 10.180          C  
ATOM      6  CG  MET A   1     -11.499  -1.839   2.268  1.00 10.180          C  
ATOM      7  SD  MET A   1     -12.272  -3.479   2.239  1.00 10.180          S  
ATOM      8  CE  MET A   1     -13.854  -3.220   3.032  1.00 10.180          C  
ATOM      9 1H   MET A   1     -12.599  -0.424   4.406  1.00  9.120          H  
ATOM     10 2H   MET A   1     -12.140  -0.441   5.990  1.00  9.120          H  
ATOM     11 3H   MET A   1     -11.266   0.425   4.883  1.00  9.120          H  
ATOM     12  HA  MET A   1     -11.619  -2.462   4.994  1.00  8.570          H  
ATOM     13 1HB  MET A   1      -9.996  -0.699   3.183  1.00 12.220          H  
ATOM     14 2HB  MET A   1      -9.724  -2.412   3.279  1.00 12.220          H  
ATOM     15 1HG  MET A   1     -12.277  -1.083   2.326  1.00 12.220          H  
ATOM     16 2HG  MET A   1     -10.977  -1.699   1.337  1.00 12.220          H  
ATOM     17 1HE  MET A   1     -14.404  -4.161   3.057  1.00 12.220          H  
ATOM     18 2HE  MET A   1     -13.714  -2.867   4.047  1.00 12.220          H  
ATOM     19 3HE  MET A   1     -14.428  -2.485   2.469  1.00 12.220          H  
ATOM     20  N   SER A   2      -9.740  -0.844   6.801  1.00  5.920          N  
ATOM     21  CA  SER A   2      -8.591  -0.901   7.707  1.00  5.460          C  
ATOM     22  C   SER A   2      -8.466  -2.242   8.439  1.00  4.670          C  
ATOM     23  O   SER A   2      -7.363  -2.648   8.795  1.00  4.600          O  
ATOM     24  CB  SER A   2      -8.682   0.233   8.701  1.00  7.830          C  
ATOM     25  OG  SER A   2      -9.803   0.078   9.522  1.00  7.830          O  
ATOM     26  H   SER A   2     -10.433  -0.131   6.971  1.00  7.100          H  
ATOM     27  HA  SER A   2      -7.685  -0.761   7.112  1.00  6.550          H  
ATOM     28 1HB  SER A   2      -7.779   0.252   9.311  1.00  9.390          H  
ATOM     29 2HB  SER A   2      -8.738   1.185   8.170  1.00  9.390          H  
ATOM     30  HG  SER A   2      -9.776   0.809  10.151  1.00  9.390          H  
ATOM     31  N   ASP A   3      -9.576  -2.963   8.623  1.00  4.420          N  
ATOM     32  CA  ASP A   3      -9.479  -4.283   9.231  1.00  4.160          C  
ATOM     33  C   ASP A   3      -9.461  -5.350   8.134  1.00  3.330          C  
ATOM     34  O   ASP A   3      -8.630  -6.263   8.151  1.00  3.750          O  
ATOM     35  CB  ASP A   3     -10.671  -4.561  10.153  1.00  5.930          C  
ATOM     36  CG  ASP A   3     -10.755  -3.640  11.365  1.00  5.930          C  
ATOM     37  OD1 ASP A   3      -9.823  -3.576  12.131  1.00  5.930          O  
ATOM     38  OD2 ASP A   3     -11.776  -3.010  11.512  1.00  5.930          O  
ATOM     39  H   ASP A   3     -10.470  -2.556   8.394  1.00  5.300          H  
ATOM     40  HA  ASP A   3      -8.555  -4.349   9.805  1.00  4.990          H  
ATOM     41 1HB  ASP A   3     -11.596  -4.464   9.583  1.00  7.110          H  
ATOM     42 2HB  ASP A   3     -10.616  -5.590  10.503  1.00  7.110          H  
ATOM     43  N   ASN A   4     -10.326  -5.156   7.125  1.00  2.630          N  
ATOM     44  CA  ASN A   4     -10.572  -6.101   6.032  1.00  2.070          C  
ATOM     45  C   ASN A   4      -9.349  -6.508   5.242  1.00  1.650          C  
ATOM     46  O   ASN A   4      -9.276  -7.654   4.805  1.00  1.590          O  
ATOM     47  CB  ASN A   4     -11.568  -5.534   5.072  1.00  3.120          C  
ATOM     48  CG  ASN A   4     -12.919  -5.453   5.648  1.00  3.120          C  
ATOM     49  OD1 ASN A   4     -13.187  -4.578   6.488  1.00  3.120          O  
ATOM     50  ND2 ASN A   4     -13.791  -6.330   5.232  1.00  3.120          N  
ATOM     51  H   ASN A   4     -10.938  -4.357   7.199  1.00  3.160          H  
ATOM     52  HA  ASN A   4     -10.986  -7.012   6.468  1.00  2.480          H  
ATOM     53 1HB  ASN A   4     -11.231  -4.575   4.765  1.00  3.750          H  
ATOM     54 2HB  ASN A   4     -11.604  -6.159   4.179  1.00  3.750          H  
ATOM     55 1HD2 ASN A   4     -14.725  -6.317   5.594  1.00  3.750          H  
ATOM     56 2HD2 ASN A   4     -13.529  -7.016   4.553  1.00  3.750          H  
ATOM     57  N   ILE A   5      -8.361  -5.624   5.109  1.00  1.580          N  
ATOM     58  CA  ILE A   5      -7.167  -5.946   4.334  1.00  1.380          C  
ATOM     59  C   ILE A   5      -6.542  -7.271   4.709  1.00  1.150          C  
ATOM     60  O   ILE A   5      -6.069  -7.977   3.824  1.00  1.100          O  
ATOM     61  CB  ILE A   5      -6.137  -4.817   4.380  1.00  2.010          C  
ATOM     62  CG1 ILE A   5      -6.699  -3.655   3.585  1.00  2.010          C  
ATOM     63  CG2 ILE A   5      -4.767  -5.291   3.803  1.00  2.010          C  
ATOM     64  CD1 ILE A   5      -6.002  -2.362   3.785  1.00  2.010          C  
ATOM     65  H   ILE A   5      -8.485  -4.672   5.477  1.00  1.900          H  
ATOM     66  HA  ILE A   5      -7.456  -6.017   3.300  1.00  1.660          H  
ATOM     67  HB  ILE A   5      -6.019  -4.488   5.393  1.00  2.410          H  
ATOM     68 1HG1 ILE A   5      -6.630  -3.913   2.544  1.00  2.410          H  
ATOM     69 2HG1 ILE A   5      -7.734  -3.534   3.819  1.00  2.410          H  
ATOM     70 1HG2 ILE A   5      -4.041  -4.495   3.810  1.00  2.410          H  
ATOM     71 2HG2 ILE A   5      -4.370  -6.116   4.390  1.00  2.410          H  
ATOM     72 3HG2 ILE A   5      -4.912  -5.619   2.789  1.00  2.410          H  
ATOM     73 1HD1 ILE A   5      -6.451  -1.631   3.165  1.00  2.410          H  
ATOM     74 2HD1 ILE A   5      -6.092  -2.054   4.813  1.00  2.410          H  
ATOM     75 3HD1 ILE A   5      -4.965  -2.441   3.528  1.00  2.410          H  
ATOM     76  N   LYS A   6      -6.552  -7.655   5.987  1.00  1.240          N  
ATOM     77  CA  LYS A   6      -5.918  -8.920   6.371  1.00  1.350          C  
ATOM     78  C   LYS A   6      -6.518 -10.143   5.644  1.00  1.230          C  
ATOM     79  O   LYS A   6      -5.929 -11.227   5.657  1.00  1.470          O  
ATOM     80  CB  LYS A   6      -6.024  -9.139   7.885  1.00  1.850          C  
ATOM     81  CG  LYS A   6      -7.452  -9.460   8.407  1.00  1.850          C  
ATOM     82  CD  LYS A   6      -7.475  -9.630   9.928  1.00  1.850          C  
ATOM     83  CE  LYS A   6      -8.915  -9.769  10.513  1.00  1.850          C  
ATOM     84  NZ  LYS A   6      -9.652 -11.020  10.064  1.00  1.850          N  
ATOM     85  H   LYS A   6      -7.007  -7.073   6.703  1.00  1.490          H  
ATOM     86  HA  LYS A   6      -4.865  -8.859   6.104  1.00  1.620          H  
ATOM     87 1HB  LYS A   6      -5.368  -9.958   8.175  1.00  2.220          H  
ATOM     88 2HB  LYS A   6      -5.680  -8.243   8.399  1.00  2.220          H  
ATOM     89 1HG  LYS A   6      -8.158  -8.693   8.099  1.00  2.220          H  
ATOM     90 2HG  LYS A   6      -7.769 -10.403   7.975  1.00  2.220          H  
ATOM     91 1HD  LYS A   6      -6.907 -10.520  10.189  1.00  2.220          H  
ATOM     92 2HD  LYS A   6      -6.996  -8.767  10.389  1.00  2.220          H  
ATOM     93 1HE  LYS A   6      -8.829  -9.790  11.597  1.00  2.220          H  
ATOM     94 2HE  LYS A   6      -9.501  -8.893  10.223  1.00  2.220          H  
ATOM     95 1HZ  LYS A   6     -10.559 -11.042  10.496  1.00  2.220          H  
ATOM     96 2HZ  LYS A   6      -9.794 -11.035   9.037  1.00  2.220          H  
ATOM     97 3HZ  LYS A   6      -9.138 -11.841  10.330  1.00  2.220          H  
ATOM     98  N   ASP A   7      -7.739 -10.000   5.117  1.00  1.080          N  
ATOM     99  CA  ASP A   7      -8.452 -11.054   4.421  1.00  1.190          C  
ATOM    100  C   ASP A   7      -8.603 -10.788   2.917  1.00  1.100          C  
ATOM    101  O   ASP A   7      -9.371 -11.488   2.246  1.00  1.280          O  
ATOM    102  CB  ASP A   7      -9.844 -11.210   5.044  1.00  1.620          C  
ATOM    103  CG  ASP A   7      -9.800 -11.692   6.508  1.00  1.620          C  
ATOM    104  OD1 ASP A   7      -9.126 -12.647   6.805  1.00  1.620          O  
ATOM    105  OD2 ASP A   7     -10.429 -11.064   7.344  1.00  1.620          O  
ATOM    106  H   ASP A   7      -8.184  -9.084   5.152  1.00  1.300          H  
ATOM    107  HA  ASP A   7      -7.898 -11.983   4.549  1.00  1.430          H  
ATOM    108 1HB  ASP A   7     -10.352 -10.241   5.011  1.00  1.950          H  
ATOM    109 2HB  ASP A   7     -10.433 -11.911   4.455  1.00  1.950          H  
ATOM    110  N   LEU A   8      -7.906  -9.785   2.364  1.00  0.950          N  
ATOM    111  CA  LEU A   8      -8.094  -9.516   0.942  1.00  0.930          C  
ATOM    112  C   LEU A   8      -6.979 -10.168   0.101  1.00  0.960          C  
ATOM    113  O   LEU A   8      -5.795 -10.085   0.455  1.00  0.990          O  
ATOM    114  CB  LEU A   8      -8.124  -8.011   0.656  1.00  1.310          C  
ATOM    115  CG  LEU A   8      -9.205  -7.143   1.355  1.00  1.310          C  
ATOM    116  CD1 LEU A   8      -8.987  -5.672   0.927  1.00  1.310          C  
ATOM    117  CD2 LEU A   8     -10.606  -7.608   1.031  1.00  1.310          C  
ATOM    118  H   LEU A   8      -7.260  -9.220   2.927  1.00  1.140          H  
ATOM    119  HA  LEU A   8      -9.056  -9.900   0.678  1.00  1.120          H  
ATOM    120 1HB  LEU A   8      -7.202  -7.632   0.996  1.00  1.570          H  
ATOM    121 2HB  LEU A   8      -8.197  -7.851  -0.423  1.00  1.570          H  
ATOM    122  HG  LEU A   8      -9.075  -7.216   2.407  1.00  1.570          H  
ATOM    123 1HD1 LEU A   8      -9.709  -5.034   1.432  1.00  1.570          H  
ATOM    124 2HD1 LEU A   8      -7.987  -5.353   1.182  1.00  1.570          H  
ATOM    125 3HD1 LEU A   8      -9.124  -5.589  -0.152  1.00  1.570          H  
ATOM    126 1HD2 LEU A   8     -11.321  -6.967   1.546  1.00  1.570          H  
ATOM    127 2HD2 LEU A   8     -10.777  -7.546  -0.042  1.00  1.570          H  
ATOM    128 3HD2 LEU A   8     -10.750  -8.631   1.362  1.00  1.570          H  
ATOM    129  N   PRO A   9      -7.314 -10.776  -1.060  1.00  1.000          N  
ATOM    130  CA  PRO A   9      -6.398 -11.403  -2.004  1.00  1.060          C  
ATOM    131  C   PRO A   9      -5.314 -10.466  -2.493  1.00  0.980          C  
ATOM    132  O   PRO A   9      -5.579  -9.299  -2.770  1.00  0.890          O  
ATOM    133  CB  PRO A   9      -7.326 -11.773  -3.168  1.00  1.590          C  
ATOM    134  CG  PRO A   9      -8.675 -11.955  -2.553  1.00  1.590          C  
ATOM    135  CD  PRO A   9      -8.749 -10.929  -1.453  1.00  1.590          C  
ATOM    136  HA  PRO A   9      -5.961 -12.303  -1.544  1.00  1.270          H  
ATOM    137 1HB  PRO A   9      -7.319 -10.967  -3.921  1.00  1.910          H  
ATOM    138 2HB  PRO A   9      -6.951 -12.671  -3.681  1.00  1.910          H  
ATOM    139 1HG  PRO A   9      -9.455 -11.807  -3.320  1.00  1.910          H  
ATOM    140 2HG  PRO A   9      -8.787 -12.982  -2.181  1.00  1.910          H  
ATOM    141 1HD  PRO A   9      -9.181  -9.970  -1.806  1.00  1.910          H  
ATOM    142 2HD  PRO A   9      -9.349 -11.413  -0.666  1.00  1.910          H  
ATOM    143  N   PHE A  10      -4.113 -11.002  -2.668  1.00  1.050          N  
ATOM    144  CA  PHE A  10      -2.952 -10.262  -3.164  1.00  1.030          C  
ATOM    145  C   PHE A  10      -3.300  -9.403  -4.388  1.00  0.920          C  
ATOM    146  O   PHE A  10      -2.879  -8.253  -4.494  1.00  0.840          O  
ATOM    147  CB  PHE A  10      -1.832 -11.255  -3.454  1.00  1.450          C  
ATOM    148  CG  PHE A  10      -0.513 -10.703  -3.906  1.00  1.450          C  
ATOM    149  CD1 PHE A  10       0.308 -10.064  -3.000  1.00  1.450          C  
ATOM    150  CD2 PHE A  10      -0.052 -10.894  -5.191  1.00  1.450          C  
ATOM    151  CE1 PHE A  10       1.547  -9.636  -3.353  1.00  1.450          C  
ATOM    152  CE2 PHE A  10       1.201 -10.459  -5.554  1.00  1.450          C  
ATOM    153  CZ  PHE A  10       1.999  -9.839  -4.638  1.00  1.450          C  
ATOM    154  H   PHE A  10      -3.988 -11.976  -2.422  1.00  1.260          H  
ATOM    155  HA  PHE A  10      -2.616  -9.593  -2.370  1.00  1.240          H  
ATOM    156 1HB  PHE A  10      -1.653 -11.844  -2.561  1.00  1.740          H  
ATOM    157 2HB  PHE A  10      -2.174 -11.945  -4.222  1.00  1.740          H  
ATOM    158  HD1 PHE A  10      -0.045  -9.914  -1.982  1.00  1.740          H  
ATOM    159  HD2 PHE A  10      -0.684 -11.399  -5.912  1.00  1.740          H  
ATOM    160  HE1 PHE A  10       2.176  -9.133  -2.611  1.00  1.740          H  
ATOM    161  HE2 PHE A  10       1.564 -10.612  -6.567  1.00  1.740          H  
ATOM    162  HZ  PHE A  10       2.983  -9.496  -4.933  1.00  1.740          H  
ATOM    163  N   ASP A  11      -4.050  -9.959  -5.331  1.00  0.950          N  
ATOM    164  CA  ASP A  11      -4.395  -9.242  -6.541  1.00  0.950          C  
ATOM    165  C   ASP A  11      -5.503  -8.180  -6.390  1.00  0.810          C  
ATOM    166  O   ASP A  11      -5.664  -7.308  -7.255  1.00  0.820          O  
ATOM    167  CB  ASP A  11      -4.672 -10.290  -7.597  1.00  1.330          C  
ATOM    168  CG  ASP A  11      -5.654 -11.327  -7.116  1.00  1.330          C  
ATOM    169  OD1 ASP A  11      -6.012 -11.270  -5.967  1.00  1.330          O  
ATOM    170  OD2 ASP A  11      -5.970 -12.240  -7.850  1.00  1.330          O  
ATOM    171  H   ASP A  11      -4.432 -10.899  -5.216  1.00  1.140          H  
ATOM    172  HA  ASP A  11      -3.507  -8.714  -6.862  1.00  1.140          H  
ATOM    173 1HB  ASP A  11      -5.082  -9.798  -8.477  1.00  1.600          H  
ATOM    174 2HB  ASP A  11      -3.742 -10.781  -7.882  1.00  1.600          H  
ATOM    175  N   GLU A  12      -6.210  -8.181  -5.258  1.00  0.780          N  
ATOM    176  CA  GLU A  12      -7.184  -7.138  -4.972  1.00  0.730          C  
ATOM    177  C   GLU A  12      -6.373  -5.971  -4.468  1.00  0.630          C  
ATOM    178  O   GLU A  12      -6.639  -4.808  -4.796  1.00  0.640          O  
ATOM    179  CB  GLU A  12      -8.226  -7.544  -3.931  1.00  1.040          C  
ATOM    180  CG  GLU A  12      -9.216  -6.418  -3.631  1.00  1.040          C  
ATOM    181  CD  GLU A  12     -10.340  -6.812  -2.753  1.00  1.040          C  
ATOM    182  OE1 GLU A  12     -10.575  -7.984  -2.596  1.00  1.040          O  
ATOM    183  OE2 GLU A  12     -10.953  -5.927  -2.189  1.00  1.040          O  
ATOM    184  H   GLU A  12      -6.048  -8.909  -4.561  1.00  0.940          H  
ATOM    185  HA  GLU A  12      -7.692  -6.850  -5.892  1.00  0.880          H  
ATOM    186 1HB  GLU A  12      -8.777  -8.415  -4.282  1.00  1.250          H  
ATOM    187 2HB  GLU A  12      -7.729  -7.822  -2.999  1.00  1.250          H  
ATOM    188 1HG  GLU A  12      -8.674  -5.609  -3.142  1.00  1.250          H  
ATOM    189 2HG  GLU A  12      -9.608  -6.033  -4.573  1.00  1.250          H  
ATOM    190  N   ILE A  13      -5.362  -6.323  -3.674  1.00  0.580          N  
ATOM    191  CA  ILE A  13      -4.449  -5.380  -3.060  1.00  0.510          C  
ATOM    192  C   ILE A  13      -3.716  -4.660  -4.187  1.00  0.420          C  
ATOM    193  O   ILE A  13      -3.627  -3.436  -4.182  1.00  0.340          O  
ATOM    194  CB  ILE A  13      -3.448  -6.115  -2.144  1.00  0.740          C  
ATOM    195  CG1 ILE A  13      -4.185  -6.852  -1.004  1.00  0.740          C  
ATOM    196  CG2 ILE A  13      -2.403  -5.153  -1.585  1.00  0.740          C  
ATOM    197  CD1 ILE A  13      -4.925  -6.029  -0.021  1.00  0.740          C  
ATOM    198  H   ILE A  13      -5.276  -7.326  -3.466  1.00  0.700          H  
ATOM    199  HA  ILE A  13      -5.012  -4.645  -2.493  1.00  0.610          H  
ATOM    200  HB  ILE A  13      -2.928  -6.848  -2.696  1.00  0.890          H  
ATOM    201 1HG1 ILE A  13      -4.905  -7.506  -1.433  1.00  0.890          H  
ATOM    202 2HG1 ILE A  13      -3.457  -7.459  -0.505  1.00  0.890          H  
ATOM    203 1HG2 ILE A  13      -1.706  -5.706  -0.961  1.00  0.890          H  
ATOM    204 2HG2 ILE A  13      -1.868  -4.700  -2.401  1.00  0.890          H  
ATOM    205 3HG2 ILE A  13      -2.858  -4.378  -0.999  1.00  0.890          H  
ATOM    206 1HD1 ILE A  13      -5.360  -6.681   0.702  1.00  0.890          H  
ATOM    207 2HD1 ILE A  13      -4.240  -5.378   0.478  1.00  0.890          H  
ATOM    208 3HD1 ILE A  13      -5.706  -5.455  -0.503  1.00  0.890          H  
ATOM    209  N   ILE A  14      -3.272  -5.394  -5.217  1.00  0.490          N  
ATOM    210  CA  ILE A  14      -2.588  -4.737  -6.329  1.00  0.480          C  
ATOM    211  C   ILE A  14      -3.472  -3.680  -6.972  1.00  0.430          C  
ATOM    212  O   ILE A  14      -2.990  -2.573  -7.228  1.00  0.420          O  
ATOM    213  CB  ILE A  14      -2.134  -5.729  -7.420  1.00  0.680          C  
ATOM    214  CG1 ILE A  14      -1.026  -6.605  -6.869  1.00  0.680          C  
ATOM    215  CG2 ILE A  14      -1.650  -4.942  -8.683  1.00  0.680          C  
ATOM    216  CD1 ILE A  14      -0.665  -7.837  -7.693  1.00  0.680          C  
ATOM    217  H   ILE A  14      -3.348  -6.415  -5.165  1.00  0.590          H  
ATOM    218  HA  ILE A  14      -1.702  -4.241  -5.932  1.00  0.580          H  
ATOM    219  HB  ILE A  14      -2.962  -6.378  -7.679  1.00  0.810          H  
ATOM    220 1HG1 ILE A  14      -0.140  -5.985  -6.788  1.00  0.810          H  
ATOM    221 2HG1 ILE A  14      -1.308  -6.935  -5.874  1.00  0.810          H  
ATOM    222 1HG2 ILE A  14      -1.337  -5.631  -9.443  1.00  0.810          H  
ATOM    223 2HG2 ILE A  14      -2.446  -4.326  -9.093  1.00  0.810          H  
ATOM    224 3HG2 ILE A  14      -0.813  -4.300  -8.409  1.00  0.810          H  
ATOM    225 1HD1 ILE A  14       0.142  -8.367  -7.200  1.00  0.810          H  
ATOM    226 2HD1 ILE A  14      -1.513  -8.494  -7.781  1.00  0.810          H  
ATOM    227 3HD1 ILE A  14      -0.346  -7.543  -8.660  1.00  0.810          H  
ATOM    228  N   LYS A  15      -4.744  -3.993  -7.263  1.00  0.430          N  
ATOM    229  CA  LYS A  15      -5.603  -2.943  -7.817  1.00  0.420          C  
ATOM    230  C   LYS A  15      -5.693  -1.735  -6.882  1.00  0.360          C  
ATOM    231  O   LYS A  15      -5.603  -0.582  -7.329  1.00  0.360          O  
ATOM    232  CB  LYS A  15      -7.033  -3.413  -8.088  1.00  0.590          C  
ATOM    233  CG  LYS A  15      -7.944  -2.257  -8.641  1.00  0.590          C  
ATOM    234  CD  LYS A  15      -9.352  -2.714  -8.907  1.00  0.590          C  
ATOM    235  CE  LYS A  15     -10.241  -1.614  -9.470  1.00  0.590          C  
ATOM    236  NZ  LYS A  15     -10.573  -0.564  -8.456  1.00  0.590          N  
ATOM    237  H   LYS A  15      -5.097  -4.945  -7.100  1.00  0.520          H  
ATOM    238  HA  LYS A  15      -5.167  -2.609  -8.758  1.00  0.500          H  
ATOM    239 1HB  LYS A  15      -7.023  -4.228  -8.816  1.00  0.710          H  
ATOM    240 2HB  LYS A  15      -7.473  -3.799  -7.165  1.00  0.710          H  
ATOM    241 1HG  LYS A  15      -7.982  -1.441  -7.927  1.00  0.710          H  
ATOM    242 2HG  LYS A  15      -7.515  -1.881  -9.575  1.00  0.710          H  
ATOM    243 1HD  LYS A  15      -9.316  -3.498  -9.635  1.00  0.710          H  
ATOM    244 2HD  LYS A  15      -9.787  -3.095  -7.989  1.00  0.710          H  
ATOM    245 1HE  LYS A  15      -9.731  -1.146 -10.311  1.00  0.710          H  
ATOM    246 2HE  LYS A  15     -11.167  -2.065  -9.827  1.00  0.710          H  
ATOM    247 1HZ  LYS A  15     -11.163   0.136  -8.883  1.00  0.710          H  
ATOM    248 2HZ  LYS A  15     -11.061  -0.984  -7.676  1.00  0.710          H  
ATOM    249 3HZ  LYS A  15      -9.725  -0.130  -8.128  1.00  0.710          H  
ATOM    250  N   ARG A  16      -5.935  -1.987  -5.593  1.00  0.350          N  
ATOM    251  CA  ARG A  16      -6.083  -0.889  -4.652  1.00  0.330          C  
ATOM    252  C   ARG A  16      -4.814  -0.030  -4.578  1.00  0.330          C  
ATOM    253  O   ARG A  16      -4.909   1.201  -4.586  1.00  0.340          O  
ATOM    254  CB  ARG A  16      -6.476  -1.418  -3.290  1.00  0.470          C  
ATOM    255  CG  ARG A  16      -7.898  -1.963  -3.195  1.00  0.470          C  
ATOM    256  CD  ARG A  16      -8.223  -2.511  -1.835  1.00  0.470          C  
ATOM    257  NE  ARG A  16      -9.584  -3.064  -1.792  1.00  0.470          N  
ATOM    258  CZ  ARG A  16     -10.722  -2.387  -1.546  1.00  0.470          C  
ATOM    259  NH1 ARG A  16     -10.754  -1.082  -1.253  1.00  0.470          N  
ATOM    260  NH2 ARG A  16     -11.835  -3.086  -1.604  1.00  0.470          N  
ATOM    261  H   ARG A  16      -6.033  -2.960  -5.278  1.00  0.420          H  
ATOM    262  HA  ARG A  16      -6.897  -0.257  -5.002  1.00  0.400          H  
ATOM    263 1HB  ARG A  16      -5.779  -2.193  -2.970  1.00  0.560          H  
ATOM    264 2HB  ARG A  16      -6.431  -0.604  -2.602  1.00  0.560          H  
ATOM    265 1HG  ARG A  16      -8.601  -1.163  -3.416  1.00  0.560          H  
ATOM    266 2HG  ARG A  16      -8.027  -2.766  -3.921  1.00  0.560          H  
ATOM    267 1HD  ARG A  16      -7.526  -3.319  -1.606  1.00  0.560          H  
ATOM    268 2HD  ARG A  16      -8.136  -1.729  -1.079  1.00  0.560          H  
ATOM    269  HE  ARG A  16      -9.721  -4.070  -1.997  1.00  0.560          H  
ATOM    270 1HH1 ARG A  16      -9.900  -0.516  -1.147  1.00  0.560          H  
ATOM    271 2HH1 ARG A  16     -11.639  -0.633  -1.075  1.00  0.560          H  
ATOM    272 1HH2 ARG A  16     -11.761  -4.094  -1.828  1.00  0.560          H  
ATOM    273 2HH2 ARG A  16     -12.730  -2.656  -1.429  1.00  0.560          H  
ATOM    274  N   ILE A  17      -3.635  -0.658  -4.591  1.00  0.350          N  
ATOM    275  CA  ILE A  17      -2.392   0.095  -4.581  1.00  0.380          C  
ATOM    276  C   ILE A  17      -2.251   0.915  -5.854  1.00  0.360          C  
ATOM    277  O   ILE A  17      -1.888   2.081  -5.782  1.00  0.350          O  
ATOM    278  CB  ILE A  17      -1.150  -0.791  -4.354  1.00  0.520          C  
ATOM    279  CG1 ILE A  17      -1.182  -1.330  -2.879  1.00  0.520          C  
ATOM    280  CG2 ILE A  17       0.158  -0.026  -4.701  1.00  0.520          C  
ATOM    281  CD1 ILE A  17      -0.174  -2.394  -2.570  1.00  0.520          C  
ATOM    282  H   ILE A  17      -3.619  -1.678  -4.573  1.00  0.420          H  
ATOM    283  HA  ILE A  17      -2.434   0.789  -3.748  1.00  0.460          H  
ATOM    284  HB  ILE A  17      -1.231  -1.668  -5.005  1.00  0.620          H  
ATOM    285 1HG1 ILE A  17      -1.033  -0.512  -2.188  1.00  0.620          H  
ATOM    286 2HG1 ILE A  17      -2.172  -1.752  -2.701  1.00  0.620          H  
ATOM    287 1HG2 ILE A  17       1.004  -0.682  -4.557  1.00  0.620          H  
ATOM    288 2HG2 ILE A  17       0.139   0.289  -5.739  1.00  0.620          H  
ATOM    289 3HG2 ILE A  17       0.270   0.842  -4.078  1.00  0.620          H  
ATOM    290 1HD1 ILE A  17      -0.303  -2.707  -1.538  1.00  0.620          H  
ATOM    291 2HD1 ILE A  17      -0.328  -3.242  -3.234  1.00  0.620          H  
ATOM    292 3HD1 ILE A  17       0.832  -2.019  -2.700  1.00  0.620          H  
ATOM    293  N   LYS A  18      -2.517   0.340  -7.032  1.00  0.380          N  
ATOM    294  CA  LYS A  18      -2.434   1.116  -8.278  1.00  0.400          C  
ATOM    295  C   LYS A  18      -3.128   2.476  -8.097  1.00  0.380          C  
ATOM    296  O   LYS A  18      -2.570   3.541  -8.420  1.00  0.420          O  
ATOM    297  CB  LYS A  18      -3.117   0.332  -9.414  1.00  0.550          C  
ATOM    298  CG  LYS A  18      -3.187   1.014 -10.796  1.00  0.550          C  
ATOM    299  CD  LYS A  18      -3.920   0.097 -11.832  1.00  0.550          C  
ATOM    300  CE  LYS A  18      -5.473   0.142 -11.734  1.00  0.550          C  
ATOM    301  NZ  LYS A  18      -6.055   1.353 -12.401  1.00  0.550          N  
ATOM    302  H   LYS A  18      -2.785  -0.650  -7.063  1.00  0.460          H  
ATOM    303  HA  LYS A  18      -1.386   1.287  -8.520  1.00  0.480          H  
ATOM    304 1HB  LYS A  18      -2.600  -0.620  -9.540  1.00  0.660          H  
ATOM    305 2HB  LYS A  18      -4.120   0.098  -9.116  1.00  0.660          H  
ATOM    306 1HG  LYS A  18      -3.712   1.963 -10.712  1.00  0.660          H  
ATOM    307 2HG  LYS A  18      -2.172   1.210 -11.152  1.00  0.660          H  
ATOM    308 1HD  LYS A  18      -3.641   0.406 -12.837  1.00  0.660          H  
ATOM    309 2HD  LYS A  18      -3.609  -0.939 -11.686  1.00  0.660          H  
ATOM    310 1HE  LYS A  18      -5.882  -0.750 -12.209  1.00  0.660          H  
ATOM    311 2HE  LYS A  18      -5.773   0.146 -10.688  1.00  0.660          H  
ATOM    312 1HZ  LYS A  18      -7.068   1.334 -12.316  1.00  0.660          H  
ATOM    313 2HZ  LYS A  18      -5.703   2.189 -11.967  1.00  0.660          H  
ATOM    314 3HZ  LYS A  18      -5.805   1.350 -13.378  1.00  0.660          H  
ATOM    315  N   PHE A  19      -4.370   2.403  -7.600  1.00  0.360          N  
ATOM    316  CA  PHE A  19      -5.233   3.543  -7.336  1.00  0.390          C  
ATOM    317  C   PHE A  19      -4.619   4.532  -6.351  1.00  0.360          C  
ATOM    318  O   PHE A  19      -4.525   5.731  -6.648  1.00  0.380          O  
ATOM    319  CB  PHE A  19      -6.581   3.007  -6.842  1.00  0.530          C  
ATOM    320  CG  PHE A  19      -7.590   3.976  -6.333  1.00  0.530          C  
ATOM    321  CD1 PHE A  19      -8.319   4.784  -7.185  1.00  0.530          C  
ATOM    322  CD2 PHE A  19      -7.858   4.023  -4.974  1.00  0.530          C  
ATOM    323  CE1 PHE A  19      -9.289   5.626  -6.688  1.00  0.530          C  
ATOM    324  CE2 PHE A  19      -8.829   4.857  -4.475  1.00  0.530          C  
ATOM    325  CZ  PHE A  19      -9.548   5.657  -5.335  1.00  0.530          C  
ATOM    326  H   PHE A  19      -4.737   1.463  -7.401  1.00  0.430          H  
ATOM    327  HA  PHE A  19      -5.396   4.064  -8.278  1.00  0.470          H  
ATOM    328 1HB  PHE A  19      -7.040   2.448  -7.651  1.00  0.640          H  
ATOM    329 2HB  PHE A  19      -6.403   2.297  -6.061  1.00  0.640          H  
ATOM    330  HD1 PHE A  19      -8.124   4.748  -8.256  1.00  0.640          H  
ATOM    331  HD2 PHE A  19      -7.292   3.376  -4.299  1.00  0.640          H  
ATOM    332  HE1 PHE A  19      -9.858   6.260  -7.367  1.00  0.640          H  
ATOM    333  HE2 PHE A  19      -9.033   4.880  -3.405  1.00  0.640          H  
ATOM    334  HZ  PHE A  19     -10.320   6.318  -4.947  1.00  0.640          H  
ATOM    335  N   TYR A  20      -4.170   4.038  -5.200  1.00  0.340          N  
ATOM    336  CA  TYR A  20      -3.623   4.934  -4.204  1.00  0.360          C  
ATOM    337  C   TYR A  20      -2.269   5.493  -4.578  1.00  0.370          C  
ATOM    338  O   TYR A  20      -1.968   6.626  -4.239  1.00  0.410          O  
ATOM    339  CB  TYR A  20      -3.529   4.258  -2.859  1.00  0.500          C  
ATOM    340  CG  TYR A  20      -4.848   4.033  -2.236  1.00  0.500          C  
ATOM    341  CD1 TYR A  20      -5.281   2.759  -1.990  1.00  0.500          C  
ATOM    342  CD2 TYR A  20      -5.653   5.102  -1.946  1.00  0.500          C  
ATOM    343  CE1 TYR A  20      -6.515   2.554  -1.454  1.00  0.500          C  
ATOM    344  CE2 TYR A  20      -6.882   4.898  -1.432  1.00  0.500          C  
ATOM    345  CZ  TYR A  20      -7.321   3.631  -1.178  1.00  0.500          C  
ATOM    346  OH  TYR A  20      -8.570   3.422  -0.653  1.00  0.500          O  
ATOM    347  H   TYR A  20      -4.264   3.034  -5.008  1.00  0.410          H  
ATOM    348  HA  TYR A  20      -4.301   5.775  -4.120  1.00  0.430          H  
ATOM    349 1HB  TYR A  20      -3.058   3.293  -3.013  1.00  0.600          H  
ATOM    350 2HB  TYR A  20      -2.912   4.848  -2.186  1.00  0.600          H  
ATOM    351  HD1 TYR A  20      -4.646   1.911  -2.224  1.00  0.600          H  
ATOM    352  HD2 TYR A  20      -5.316   6.110  -2.143  1.00  0.600          H  
ATOM    353  HE1 TYR A  20      -6.867   1.549  -1.257  1.00  0.600          H  
ATOM    354  HE2 TYR A  20      -7.517   5.736  -1.234  1.00  0.600          H  
ATOM    355  HH  TYR A  20      -8.696   2.455  -0.501  1.00  0.600          H  
ATOM    356  N   ALA A  21      -1.425   4.744  -5.267  1.00  0.400          N  
ATOM    357  CA  ALA A  21      -0.124   5.286  -5.623  1.00  0.480          C  
ATOM    358  C   ALA A  21      -0.323   6.538  -6.485  1.00  0.480          C  
ATOM    359  O   ALA A  21       0.345   7.561  -6.282  1.00  0.510          O  
ATOM    360  CB  ALA A  21       0.702   4.240  -6.338  1.00  0.640          C  
ATOM    361  H   ALA A  21      -1.679   3.794  -5.519  1.00  0.480          H  
ATOM    362  HA  ALA A  21       0.391   5.580  -4.709  1.00  0.580          H  
ATOM    363 1HB  ALA A  21       1.668   4.656  -6.578  1.00  0.770          H  
ATOM    364 2HB  ALA A  21       0.826   3.373  -5.690  1.00  0.770          H  
ATOM    365 3HB  ALA A  21       0.191   3.937  -7.254  1.00  0.770          H  
ATOM    366  N   ASP A  22      -1.319   6.494  -7.386  1.00  0.460          N  
ATOM    367  CA  ASP A  22      -1.625   7.646  -8.226  1.00  0.520          C  
ATOM    368  C   ASP A  22      -2.171   8.794  -7.371  1.00  0.480          C  
ATOM    369  O   ASP A  22      -1.717   9.941  -7.485  1.00  0.530          O  
ATOM    370  CB  ASP A  22      -2.636   7.253  -9.313  1.00  0.700          C  
ATOM    371  CG  ASP A  22      -2.833   8.321 -10.429  1.00  0.700          C  
ATOM    372  OD1 ASP A  22      -1.887   8.558 -11.189  1.00  0.700          O  
ATOM    373  OD2 ASP A  22      -3.918   8.894 -10.524  1.00  0.700          O  
ATOM    374  H   ASP A  22      -1.808   5.605  -7.547  1.00  0.550          H  
ATOM    375  HA  ASP A  22      -0.719   7.984  -8.699  1.00  0.620          H  
ATOM    376 1HB  ASP A  22      -2.318   6.314  -9.770  1.00  0.840          H  
ATOM    377 2HB  ASP A  22      -3.603   7.061  -8.839  1.00  0.840          H  
ATOM    378  N   LEU A  23      -3.116   8.488  -6.479  1.00  0.410          N  
ATOM    379  CA  LEU A  23      -3.683   9.528  -5.639  1.00  0.410          C  
ATOM    380  C   LEU A  23      -2.619  10.131  -4.726  1.00  0.440          C  
ATOM    381  O   LEU A  23      -2.674  11.310  -4.383  1.00  0.490          O  
ATOM    382  CB  LEU A  23      -4.801   8.985  -4.756  1.00  0.570          C  
ATOM    383  CG  LEU A  23      -6.100   8.516  -5.383  1.00  0.570          C  
ATOM    384  CD1 LEU A  23      -6.913   7.901  -4.286  1.00  0.570          C  
ATOM    385  CD2 LEU A  23      -6.865   9.655  -6.002  1.00  0.570          C  
ATOM    386  H   LEU A  23      -3.471   7.527  -6.422  1.00  0.490          H  
ATOM    387  HA  LEU A  23      -4.065  10.317  -6.280  1.00  0.490          H  
ATOM    388 1HB  LEU A  23      -4.396   8.150  -4.204  1.00  0.690          H  
ATOM    389 2HB  LEU A  23      -5.074   9.763  -4.060  1.00  0.690          H  
ATOM    390  HG  LEU A  23      -5.898   7.765  -6.143  1.00  0.690          H  
ATOM    391 1HD1 LEU A  23      -7.830   7.563  -4.694  1.00  0.690          H  
ATOM    392 2HD1 LEU A  23      -6.381   7.074  -3.864  1.00  0.690          H  
ATOM    393 3HD1 LEU A  23      -7.115   8.646  -3.511  1.00  0.690          H  
ATOM    394 1HD2 LEU A  23      -7.795   9.271  -6.419  1.00  0.690          H  
ATOM    395 2HD2 LEU A  23      -7.092  10.387  -5.238  1.00  0.690          H  
ATOM    396 3HD2 LEU A  23      -6.284  10.114  -6.797  1.00  0.690          H  
ATOM    397  N   LYS A  24      -1.662   9.330  -4.268  1.00  0.450          N  
ATOM    398  CA  LYS A  24      -0.663   9.867  -3.366  1.00  0.550          C  
ATOM    399  C   LYS A  24       0.227  10.838  -4.096  1.00  0.590          C  
ATOM    400  O   LYS A  24       0.482  11.932  -3.601  1.00  0.640          O  
ATOM    401  CB  LYS A  24       0.205   8.777  -2.750  1.00  0.730          C  
ATOM    402  CG  LYS A  24       1.209   9.282  -1.695  1.00  0.730          C  
ATOM    403  CD  LYS A  24       0.531   9.799  -0.408  1.00  0.730          C  
ATOM    404  CE  LYS A  24       1.548  10.137   0.692  1.00  0.730          C  
ATOM    405  NZ  LYS A  24       2.178   8.909   1.293  1.00  0.730          N  
ATOM    406  H   LYS A  24      -1.662   8.344  -4.516  1.00  0.540          H  
ATOM    407  HA  LYS A  24      -1.176  10.404  -2.574  1.00  0.660          H  
ATOM    408 1HB  LYS A  24      -0.406   8.004  -2.310  1.00  0.880          H  
ATOM    409 2HB  LYS A  24       0.783   8.297  -3.545  1.00  0.880          H  
ATOM    410 1HG  LYS A  24       1.830   8.475  -1.446  1.00  0.880          H  
ATOM    411 2HG  LYS A  24       1.832  10.069  -2.115  1.00  0.880          H  
ATOM    412 1HD  LYS A  24      -0.038  10.701  -0.621  1.00  0.880          H  
ATOM    413 2HD  LYS A  24      -0.144   9.041  -0.020  1.00  0.880          H  
ATOM    414 1HE  LYS A  24       2.332  10.762   0.268  1.00  0.880          H  
ATOM    415 2HE  LYS A  24       1.041  10.692   1.480  1.00  0.880          H  
ATOM    416 1HZ  LYS A  24       2.832   9.173   2.007  1.00  0.880          H  
ATOM    417 2HZ  LYS A  24       1.468   8.319   1.696  1.00  0.880          H  
ATOM    418 3HZ  LYS A  24       2.673   8.355   0.590  1.00  0.880          H  
ATOM    419  N   ALA A  25       0.653  10.484  -5.310  1.00  0.610          N  
ATOM    420  CA  ALA A  25       1.525  11.359  -6.086  1.00  0.720          C  
ATOM    421  C   ALA A  25       0.850  12.713  -6.321  1.00  0.710          C  
ATOM    422  O   ALA A  25       1.498  13.762  -6.316  1.00  0.790          O  
ATOM    423  CB  ALA A  25       1.866  10.697  -7.406  1.00  0.960          C  
ATOM    424  H   ALA A  25       0.412   9.554  -5.677  1.00  0.730          H  
ATOM    425  HA  ALA A  25       2.438  11.526  -5.516  1.00  0.860          H  
ATOM    426 1HB  ALA A  25       2.531  11.338  -7.978  1.00  1.160          H  
ATOM    427 2HB  ALA A  25       2.355   9.739  -7.210  1.00  1.160          H  
ATOM    428 3HB  ALA A  25       0.943  10.529  -7.964  1.00  1.160          H  
ATOM    429  N   LYS A  26      -0.472  12.675  -6.489  1.00  0.640          N  
ATOM    430  CA  LYS A  26      -1.314  13.840  -6.719  1.00  0.680          C  
ATOM    431  C   LYS A  26      -1.837  14.527  -5.441  1.00  0.640          C  
ATOM    432  O   LYS A  26      -2.580  15.506  -5.541  1.00  0.700          O  
ATOM    433  CB  LYS A  26      -2.498  13.415  -7.577  1.00  0.940          C  
ATOM    434  CG  LYS A  26      -2.143  12.996  -8.980  1.00  0.940          C  
ATOM    435  CD  LYS A  26      -3.360  12.445  -9.705  1.00  0.940          C  
ATOM    436  CE  LYS A  26      -3.040  12.119 -11.150  1.00  0.940          C  
ATOM    437  NZ  LYS A  26      -4.147  11.380 -11.822  1.00  0.940          N  
ATOM    438  H   LYS A  26      -0.913  11.748  -6.537  1.00  0.770          H  
ATOM    439  HA  LYS A  26      -0.725  14.573  -7.268  1.00  0.820          H  
ATOM    440 1HB  LYS A  26      -3.008  12.580  -7.093  1.00  1.120          H  
ATOM    441 2HB  LYS A  26      -3.202  14.238  -7.652  1.00  1.120          H  
ATOM    442 1HG  LYS A  26      -1.745  13.848  -9.527  1.00  1.120          H  
ATOM    443 2HG  LYS A  26      -1.377  12.219  -8.939  1.00  1.120          H  
ATOM    444 1HD  LYS A  26      -3.691  11.525  -9.206  1.00  1.120          H  
ATOM    445 2HD  LYS A  26      -4.169  13.170  -9.672  1.00  1.120          H  
ATOM    446 1HE  LYS A  26      -2.868  13.050 -11.682  1.00  1.120          H  
ATOM    447 2HE  LYS A  26      -2.134  11.511 -11.194  1.00  1.120          H  
ATOM    448 1HZ  LYS A  26      -3.898  11.183 -12.775  1.00  1.120          H  
ATOM    449 2HZ  LYS A  26      -4.275  10.481 -11.320  1.00  1.120          H  
ATOM    450 3HZ  LYS A  26      -4.996  11.910 -11.799  1.00  1.120          H  
ATOM    451  N   ASN A  27      -1.471  14.017  -4.255  1.00  0.590          N  
ATOM    452  CA  ASN A  27      -1.937  14.509  -2.951  1.00  0.610          C  
ATOM    453  C   ASN A  27      -3.472  14.499  -2.803  1.00  0.630          C  
ATOM    454  O   ASN A  27      -4.060  15.416  -2.226  1.00  0.700          O  
ATOM    455  CB  ASN A  27      -1.393  15.906  -2.699  1.00  0.850          C  
ATOM    456  CG  ASN A  27       0.105  15.925  -2.627  1.00  0.850          C  
ATOM    457  OD1 ASN A  27       0.725  15.091  -1.950  1.00  0.850          O  
ATOM    458  ND2 ASN A  27       0.708  16.859  -3.320  1.00  0.850          N  
ATOM    459  H   ASN A  27      -0.814  13.232  -4.239  1.00  0.710          H  
ATOM    460  HA  ASN A  27      -1.535  13.840  -2.188  1.00  0.730          H  
ATOM    461 1HB  ASN A  27      -1.719  16.588  -3.479  1.00  1.020          H  
ATOM    462 2HB  ASN A  27      -1.786  16.282  -1.756  1.00  1.020          H  
ATOM    463 1HD2 ASN A  27       1.707  16.917  -3.317  1.00  1.020          H  
ATOM    464 2HD2 ASN A  27       0.170  17.508  -3.858  1.00  1.020          H  
ATOM    465  N   LEU A  28      -4.108  13.439  -3.306  1.00  0.610          N  
ATOM    466  CA  LEU A  28      -5.555  13.241  -3.281  1.00  0.680          C  
ATOM    467  C   LEU A  28      -6.071  12.121  -2.353  1.00  0.710          C  
ATOM    468  O   LEU A  28      -7.141  11.569  -2.610  1.00  0.890          O  
ATOM    469  CB  LEU A  28      -6.015  12.940  -4.705  1.00  0.920          C  
ATOM    470  CG  LEU A  28      -5.756  14.016  -5.769  1.00  0.920          C  
ATOM    471  CD1 LEU A  28      -6.148  13.451  -7.122  1.00  0.920          C  
ATOM    472  CD2 LEU A  28      -6.529  15.288  -5.464  1.00  0.920          C  
ATOM    473  H   LEU A  28      -3.546  12.720  -3.754  1.00  0.730          H  
ATOM    474  HA  LEU A  28      -6.009  14.164  -2.936  1.00  0.820          H  
ATOM    475 1HB  LEU A  28      -5.483  12.059  -5.030  1.00  1.110          H  
ATOM    476 2HB  LEU A  28      -7.081  12.728  -4.695  1.00  1.110          H  
ATOM    477  HG  LEU A  28      -4.710  14.247  -5.792  1.00  1.110          H  
ATOM    478 1HD1 LEU A  28      -5.949  14.192  -7.895  1.00  1.110          H  
ATOM    479 2HD1 LEU A  28      -5.566  12.552  -7.323  1.00  1.110          H  
ATOM    480 3HD1 LEU A  28      -7.208  13.203  -7.120  1.00  1.110          H  
ATOM    481 1HD2 LEU A  28      -6.322  16.025  -6.240  1.00  1.110          H  
ATOM    482 2HD2 LEU A  28      -7.596  15.074  -5.442  1.00  1.110          H  
ATOM    483 3HD2 LEU A  28      -6.220  15.697  -4.506  1.00  1.110          H  
ATOM    484  N   ILE A  29      -5.325  11.755  -1.309  1.00  0.860          N  
ATOM    485  CA  ILE A  29      -5.783  10.673  -0.420  1.00  0.940          C  
ATOM    486  C   ILE A  29      -6.266  11.212   0.938  1.00  0.900          C  
ATOM    487  O   ILE A  29      -5.523  11.920   1.630  1.00  0.930          O  
ATOM    488  CB  ILE A  29      -4.677   9.618  -0.164  1.00  1.280          C  
ATOM    489  CG1 ILE A  29      -4.222   9.025  -1.439  1.00  1.280          C  
ATOM    490  CG2 ILE A  29      -5.238   8.528   0.629  1.00  1.280          C  
ATOM    491  CD1 ILE A  29      -3.054   8.094  -1.332  1.00  1.280          C  
ATOM    492  H   ILE A  29      -4.458  12.243  -1.128  1.00  1.030          H  
ATOM    493  HA  ILE A  29      -6.623  10.169  -0.894  1.00  1.130          H  
ATOM    494  HB  ILE A  29      -3.835  10.075   0.353  1.00  1.540          H  
ATOM    495 1HG1 ILE A  29      -5.054   8.504  -1.892  1.00  1.540          H  
ATOM    496 2HG1 ILE A  29      -3.922   9.836  -2.085  1.00  1.540          H  
ATOM    497 1HG2 ILE A  29      -4.528   7.760   0.849  1.00  1.540          H  
ATOM    498 2HG2 ILE A  29      -5.611   8.895   1.554  1.00  1.540          H  
ATOM    499 3HG2 ILE A  29      -6.028   8.135   0.041  1.00  1.540          H  
ATOM    500 1HD1 ILE A  29      -2.803   7.754  -2.311  1.00  1.540          H  
ATOM    501 2HD1 ILE A  29      -2.227   8.631  -0.906  1.00  1.540          H  
ATOM    502 3HD1 ILE A  29      -3.260   7.227  -0.728  1.00  1.540          H  
ATOM    503  N   THR A  30      -7.504  10.852   1.320  1.00  0.860          N  
ATOM    504  CA  THR A  30      -8.127  11.306   2.574  1.00  0.830          C  
ATOM    505  C   THR A  30      -7.587  10.518   3.758  1.00  0.840          C  
ATOM    506  O   THR A  30      -6.924   9.496   3.579  1.00  0.800          O  
ATOM    507  CB  THR A  30      -9.655  11.110   2.564  1.00  1.170          C  
ATOM    508  OG1 THR A  30      -9.957   9.697   2.538  1.00  1.170          O  
ATOM    509  CG2 THR A  30     -10.254  11.774   1.332  1.00  1.170          C  
ATOM    510  H   THR A  30      -8.044  10.245   0.691  1.00  1.030          H  
ATOM    511  HA  THR A  30      -7.896  12.361   2.728  1.00  1.000          H  
ATOM    512  HB  THR A  30     -10.084  11.549   3.467  1.00  1.410          H  
ATOM    513  HG1 THR A  30     -10.903   9.582   2.732  1.00  1.410          H  
ATOM    514 1HG2 THR A  30     -11.334  11.630   1.332  1.00  1.410          H  
ATOM    515 2HG2 THR A  30     -10.027  12.838   1.352  1.00  1.410          H  
ATOM    516 3HG2 THR A  30      -9.834  11.334   0.430  1.00  1.410          H  
ATOM    517  N   GLU A  31      -7.882  10.944   4.982  1.00  0.930          N  
ATOM    518  CA  GLU A  31      -7.361  10.231   6.144  1.00  0.960          C  
ATOM    519  C   GLU A  31      -7.785   8.759   6.228  1.00  0.890          C  
ATOM    520  O   GLU A  31      -6.948   7.901   6.539  1.00  0.870          O  
ATOM    521  CB  GLU A  31      -7.777  10.983   7.410  1.00  1.330          C  
ATOM    522  CG  GLU A  31      -7.081  12.355   7.575  1.00  1.330          C  
ATOM    523  CD  GLU A  31      -7.682  13.462   6.722  1.00  1.330          C  
ATOM    524  OE1 GLU A  31      -8.666  13.211   6.054  1.00  1.330          O  
ATOM    525  OE2 GLU A  31      -7.151  14.540   6.725  1.00  1.330          O  
ATOM    526  H   GLU A  31      -8.442  11.791   5.121  1.00  1.120          H  
ATOM    527  HA  GLU A  31      -6.275  10.258   6.086  1.00  1.150          H  
ATOM    528 1HB  GLU A  31      -8.858  11.140   7.402  1.00  1.600          H  
ATOM    529 2HB  GLU A  31      -7.543  10.377   8.285  1.00  1.600          H  
ATOM    530 1HG  GLU A  31      -7.140  12.651   8.622  1.00  1.600          H  
ATOM    531 2HG  GLU A  31      -6.029  12.242   7.320  1.00  1.600          H  
ATOM    532  N   GLU A  32      -9.034   8.440   5.888  1.00  0.870          N  
ATOM    533  CA  GLU A  32      -9.472   7.051   5.950  1.00  0.820          C  
ATOM    534  C   GLU A  32      -8.723   6.242   4.903  1.00  0.750          C  
ATOM    535  O   GLU A  32      -8.274   5.116   5.156  1.00  0.680          O  
ATOM    536  CB  GLU A  32     -10.979   6.952   5.707  1.00  1.170          C  
ATOM    537  CG  GLU A  32     -11.836   7.613   6.780  1.00  1.170          C  
ATOM    538  CD  GLU A  32     -11.908   9.107   6.610  1.00  1.170          C  
ATOM    539  OE1 GLU A  32     -11.413   9.591   5.609  1.00  1.170          O  
ATOM    540  OE2 GLU A  32     -12.442   9.764   7.463  1.00  1.170          O  
ATOM    541  H   GLU A  32      -9.703   9.175   5.634  1.00  1.040          H  
ATOM    542  HA  GLU A  32      -9.234   6.648   6.937  1.00  0.980          H  
ATOM    543 1HB  GLU A  32     -11.223   7.405   4.745  1.00  1.400          H  
ATOM    544 2HB  GLU A  32     -11.266   5.903   5.652  1.00  1.400          H  
ATOM    545 1HG  GLU A  32     -12.844   7.200   6.740  1.00  1.400          H  
ATOM    546 2HG  GLU A  32     -11.414   7.382   7.758  1.00  1.400          H  
ATOM    547  N   GLN A  33      -8.583   6.832   3.716  1.00  0.770          N  
ATOM    548  CA  GLN A  33      -7.877   6.195   2.627  1.00  0.730          C  
ATOM    549  C   GLN A  33      -6.388   6.014   2.917  1.00  0.700          C  
ATOM    550  O   GLN A  33      -5.805   5.007   2.515  1.00  0.650          O  
ATOM    551  CB  GLN A  33      -8.048   6.974   1.358  1.00  1.040          C  
ATOM    552  CG  GLN A  33      -9.384   6.960   0.718  1.00  1.040          C  
ATOM    553  CD  GLN A  33      -9.396   7.869  -0.517  1.00  1.040          C  
ATOM    554  OE1 GLN A  33      -8.873   9.003  -0.511  1.00  1.040          O  
ATOM    555  NE2 GLN A  33      -9.984   7.368  -1.602  1.00  1.040          N  
ATOM    556  H   GLN A  33      -8.997   7.754   3.563  1.00  0.920          H  
ATOM    557  HA  GLN A  33      -8.309   5.205   2.475  1.00  0.880          H  
ATOM    558 1HB  GLN A  33      -7.824   8.008   1.566  1.00  1.250          H  
ATOM    559 2HB  GLN A  33      -7.349   6.606   0.674  1.00  1.250          H  
ATOM    560 1HG  GLN A  33      -9.612   5.938   0.404  1.00  1.250          H  
ATOM    561 2HG  GLN A  33     -10.127   7.312   1.428  1.00  1.250          H  
ATOM    562 1HE2 GLN A  33     -10.029   7.914  -2.443  1.00  1.250          H  
ATOM    563 2HE2 GLN A  33     -10.382   6.448  -1.588  1.00  1.250          H  
ATOM    564  N   ASN A  34      -5.760   6.967   3.618  1.00  0.750          N  
ATOM    565  CA  ASN A  34      -4.342   6.826   3.928  1.00  0.740          C  
ATOM    566  C   ASN A  34      -4.139   5.673   4.899  1.00  0.650          C  
ATOM    567  O   ASN A  34      -3.136   4.960   4.806  1.00  0.620          O  
ATOM    568  CB  ASN A  34      -3.750   8.103   4.508  1.00  1.040          C  
ATOM    569  CG  ASN A  34      -3.521   9.201   3.487  1.00  1.040          C  
ATOM    570  OD1 ASN A  34      -2.609   9.132   2.647  1.00  1.040          O  
ATOM    571  ND2 ASN A  34      -4.344  10.200   3.555  1.00  1.040          N  
ATOM    572  H   ASN A  34      -6.275   7.812   3.872  1.00  0.900          H  
ATOM    573  HA  ASN A  34      -3.808   6.584   3.010  1.00  0.890          H  
ATOM    574 1HB  ASN A  34      -4.429   8.482   5.274  1.00  1.250          H  
ATOM    575 2HB  ASN A  34      -2.804   7.872   4.998  1.00  1.250          H  
ATOM    576 1HD2 ASN A  34      -4.314  10.973   2.897  1.00  1.250          H  
ATOM    577 2HD2 ASN A  34      -5.078  10.195   4.233  1.00  1.250          H  
ATOM    578  N   GLN A  35      -5.095   5.454   5.816  1.00  0.630          N  
ATOM    579  CA  GLN A  35      -4.971   4.330   6.739  1.00  0.560          C  
ATOM    580  C   GLN A  35      -5.056   3.016   5.960  1.00  0.510          C  
ATOM    581  O   GLN A  35      -4.272   2.084   6.203  1.00  0.460          O  
ATOM    582  CB  GLN A  35      -6.071   4.381   7.802  1.00  0.810          C  
ATOM    583  CG  GLN A  35      -5.930   5.520   8.795  1.00  0.810          C  
ATOM    584  CD  GLN A  35      -7.110   5.610   9.746  1.00  0.810          C  
ATOM    585  OE1 GLN A  35      -8.163   5.010   9.506  1.00  0.810          O  
ATOM    586  NE2 GLN A  35      -6.944   6.363  10.824  1.00  0.810          N  
ATOM    587  H   GLN A  35      -5.875   6.119   5.898  1.00  0.760          H  
ATOM    588  HA  GLN A  35      -3.999   4.380   7.226  1.00  0.670          H  
ATOM    589 1HB  GLN A  35      -7.037   4.492   7.311  1.00  0.970          H  
ATOM    590 2HB  GLN A  35      -6.090   3.444   8.354  1.00  0.970          H  
ATOM    591 1HG  GLN A  35      -5.029   5.360   9.382  1.00  0.970          H  
ATOM    592 2HG  GLN A  35      -5.855   6.456   8.252  1.00  0.970          H  
ATOM    593 1HE2 GLN A  35      -7.688   6.462  11.485  1.00  0.970          H  
ATOM    594 2HE2 GLN A  35      -6.075   6.836  10.978  1.00  0.970          H  
ATOM    595  N   GLU A  36      -5.995   2.962   4.998  1.00  0.540          N  
ATOM    596  CA  GLU A  36      -6.170   1.790   4.155  1.00  0.550          C  
ATOM    597  C   GLU A  36      -4.907   1.521   3.368  1.00  0.550          C  
ATOM    598  O   GLU A  36      -4.406   0.397   3.368  1.00  0.550          O  
ATOM    599  CB  GLU A  36      -7.344   1.989   3.181  1.00  0.770          C  
ATOM    600  CG  GLU A  36      -7.616   0.817   2.239  1.00  0.770          C  
ATOM    601  CD  GLU A  36      -8.787   1.032   1.339  1.00  0.770          C  
ATOM    602  OE1 GLU A  36      -9.791   1.477   1.826  1.00  0.770          O  
ATOM    603  OE2 GLU A  36      -8.681   0.792   0.150  1.00  0.770          O  
ATOM    604  H   GLU A  36      -6.636   3.757   4.888  1.00  0.650          H  
ATOM    605  HA  GLU A  36      -6.373   0.928   4.789  1.00  0.660          H  
ATOM    606 1HB  GLU A  36      -8.252   2.191   3.747  1.00  0.920          H  
ATOM    607 2HB  GLU A  36      -7.154   2.857   2.557  1.00  0.920          H  
ATOM    608 1HG  GLU A  36      -6.735   0.613   1.638  1.00  0.920          H  
ATOM    609 2HG  GLU A  36      -7.821  -0.037   2.845  1.00  0.920          H  
ATOM    610  N   TYR A  37      -4.374   2.561   2.724  1.00  0.580          N  
ATOM    611  CA  TYR A  37      -3.185   2.424   1.917  1.00  0.600          C  
ATOM    612  C   TYR A  37      -1.981   1.954   2.696  1.00  0.520          C  
ATOM    613  O   TYR A  37      -1.285   1.032   2.267  1.00  0.500          O  
ATOM    614  CB  TYR A  37      -2.843   3.680   1.153  1.00  0.830          C  
ATOM    615  CG  TYR A  37      -1.603   3.447   0.347  1.00  0.830          C  
ATOM    616  CD1 TYR A  37      -1.676   2.611  -0.742  1.00  0.830          C  
ATOM    617  CD2 TYR A  37      -0.405   4.049   0.672  1.00  0.830          C  
ATOM    618  CE1 TYR A  37      -0.588   2.372  -1.509  1.00  0.830          C  
ATOM    619  CE2 TYR A  37       0.706   3.801  -0.107  1.00  0.830          C  
ATOM    620  CZ  TYR A  37       0.610   2.957  -1.204  1.00  0.830          C  
ATOM    621  OH  TYR A  37       1.701   2.695  -2.002  1.00  0.830          O  
ATOM    622  H   TYR A  37      -4.845   3.468   2.762  1.00  0.700          H  
ATOM    623  HA  TYR A  37      -3.384   1.665   1.188  1.00  0.720          H  
ATOM    624 1HB  TYR A  37      -3.661   3.955   0.490  1.00  1.000          H  
ATOM    625 2HB  TYR A  37      -2.671   4.505   1.846  1.00  1.000          H  
ATOM    626  HD1 TYR A  37      -2.614   2.136  -0.994  1.00  1.000          H  
ATOM    627  HD2 TYR A  37      -0.333   4.712   1.538  1.00  1.000          H  
ATOM    628  HE1 TYR A  37      -0.675   1.722  -2.353  1.00  1.000          H  
ATOM    629  HE2 TYR A  37       1.651   4.273   0.149  1.00  1.000          H  
ATOM    630  HH  TYR A  37       1.438   2.085  -2.695  1.00  1.000          H  
ATOM    631  N   GLU A  38      -1.695   2.554   3.850  1.00  0.490          N  
ATOM    632  CA  GLU A  38      -0.496   2.115   4.545  1.00  0.480          C  
ATOM    633  C   GLU A  38      -0.598   0.629   4.888  1.00  0.420          C  
ATOM    634  O   GLU A  38       0.390  -0.109   4.749  1.00  0.440          O  
ATOM    635  CB  GLU A  38      -0.261   2.960   5.803  1.00  0.680          C  
ATOM    636  CG  GLU A  38       0.233   4.395   5.527  1.00  0.680          C  
ATOM    637  CD  GLU A  38       1.654   4.418   5.012  1.00  0.680          C  
ATOM    638  OE1 GLU A  38       2.523   3.872   5.672  1.00  0.680          O  
ATOM    639  OE2 GLU A  38       1.907   4.943   3.946  1.00  0.680          O  
ATOM    640  H   GLU A  38      -2.274   3.319   4.212  1.00  0.590          H  
ATOM    641  HA  GLU A  38       0.352   2.254   3.880  1.00  0.580          H  
ATOM    642 1HB  GLU A  38      -1.199   3.037   6.360  1.00  0.810          H  
ATOM    643 2HB  GLU A  38       0.464   2.464   6.446  1.00  0.810          H  
ATOM    644 1HG  GLU A  38      -0.421   4.852   4.781  1.00  0.810          H  
ATOM    645 2HG  GLU A  38       0.163   4.980   6.442  1.00  0.810          H  
ATOM    646  N   LEU A  39      -1.791   0.153   5.256  1.00  0.400          N  
ATOM    647  CA  LEU A  39      -1.924  -1.265   5.519  1.00  0.440          C  
ATOM    648  C   LEU A  39      -1.789  -2.090   4.221  1.00  0.420          C  
ATOM    649  O   LEU A  39      -1.138  -3.139   4.243  1.00  0.440          O  
ATOM    650  CB  LEU A  39      -3.218  -1.560   6.279  1.00  0.600          C  
ATOM    651  CG  LEU A  39      -3.478  -3.057   6.680  1.00  0.600          C  
ATOM    652  CD1 LEU A  39      -2.336  -3.613   7.534  1.00  0.600          C  
ATOM    653  CD2 LEU A  39      -4.775  -3.124   7.472  1.00  0.600          C  
ATOM    654  H   LEU A  39      -2.586   0.789   5.407  1.00  0.480          H  
ATOM    655  HA  LEU A  39      -1.100  -1.539   6.171  1.00  0.530          H  
ATOM    656 1HB  LEU A  39      -3.219  -0.967   7.191  1.00  0.720          H  
ATOM    657 2HB  LEU A  39      -4.048  -1.218   5.665  1.00  0.720          H  
ATOM    658  HG  LEU A  39      -3.555  -3.654   5.801  1.00  0.720          H  
ATOM    659 1HD1 LEU A  39      -2.561  -4.647   7.797  1.00  0.720          H  
ATOM    660 2HD1 LEU A  39      -1.399  -3.592   6.983  1.00  0.720          H  
ATOM    661 3HD1 LEU A  39      -2.239  -3.021   8.443  1.00  0.720          H  
ATOM    662 1HD2 LEU A  39      -4.990  -4.156   7.754  1.00  0.720          H  
ATOM    663 2HD2 LEU A  39      -4.690  -2.521   8.375  1.00  0.720          H  
ATOM    664 3HD2 LEU A  39      -5.596  -2.745   6.883  1.00  0.720          H  
ATOM    665  N   LEU A  40      -2.370  -1.631   3.090  1.00  0.430          N  
ATOM    666  CA  LEU A  40      -2.270  -2.378   1.824  1.00  0.460          C  
ATOM    667  C   LEU A  40      -0.824  -2.526   1.405  1.00  0.440          C  
ATOM    668  O   LEU A  40      -0.413  -3.582   0.922  1.00  0.470          O  
ATOM    669  CB  LEU A  40      -2.915  -1.608   0.659  1.00  0.630          C  
ATOM    670  CG  LEU A  40      -4.405  -1.423   0.631  1.00  0.630          C  
ATOM    671  CD1 LEU A  40      -4.732  -0.483  -0.450  1.00  0.630          C  
ATOM    672  CD2 LEU A  40      -5.086  -2.696   0.395  1.00  0.630          C  
ATOM    673  H   LEU A  40      -2.941  -0.780   3.134  1.00  0.520          H  
ATOM    674  HA  LEU A  40      -2.706  -3.364   1.952  1.00  0.550          H  
ATOM    675 1HB  LEU A  40      -2.473  -0.617   0.635  1.00  0.760          H  
ATOM    676 2HB  LEU A  40      -2.638  -2.107  -0.260  1.00  0.760          H  
ATOM    677  HG  LEU A  40      -4.733  -1.012   1.547  1.00  0.760          H  
ATOM    678 1HD1 LEU A  40      -5.808  -0.338  -0.460  1.00  0.760          H  
ATOM    679 2HD1 LEU A  40      -4.257   0.451  -0.296  1.00  0.760          H  
ATOM    680 3HD1 LEU A  40      -4.396  -0.892  -1.393  1.00  0.760          H  
ATOM    681 1HD2 LEU A  40      -6.157  -2.532   0.377  1.00  0.760          H  
ATOM    682 2HD2 LEU A  40      -4.764  -3.105  -0.553  1.00  0.760          H  
ATOM    683 3HD2 LEU A  40      -4.845  -3.370   1.192  1.00  0.760          H  
ATOM    684  N   LYS A  41      -0.059  -1.449   1.570  1.00  0.420          N  
ATOM    685  CA  LYS A  41       1.348  -1.395   1.225  1.00  0.460          C  
ATOM    686  C   LYS A  41       2.129  -2.426   2.025  1.00  0.420          C  
ATOM    687  O   LYS A  41       2.850  -3.249   1.454  1.00  0.460          O  
ATOM    688  CB  LYS A  41       1.867   0.017   1.505  1.00  0.630          C  
ATOM    689  CG  LYS A  41       3.363   0.305   1.213  1.00  0.630          C  
ATOM    690  CD  LYS A  41       3.726   1.780   1.607  1.00  0.630          C  
ATOM    691  CE  LYS A  41       3.739   1.977   3.144  1.00  0.630          C  
ATOM    692  NZ  LYS A  41       4.119   3.368   3.568  1.00  0.630          N  
ATOM    693  H   LYS A  41      -0.502  -0.604   1.942  1.00  0.500          H  
ATOM    694  HA  LYS A  41       1.459  -1.621   0.166  1.00  0.550          H  
ATOM    695 1HB  LYS A  41       1.275   0.727   0.924  1.00  0.750          H  
ATOM    696 2HB  LYS A  41       1.664   0.230   2.536  1.00  0.750          H  
ATOM    697 1HG  LYS A  41       3.995  -0.387   1.774  1.00  0.750          H  
ATOM    698 2HG  LYS A  41       3.553   0.163   0.151  1.00  0.750          H  
ATOM    699 1HD  LYS A  41       4.706   2.040   1.219  1.00  0.750          H  
ATOM    700 2HD  LYS A  41       2.996   2.461   1.179  1.00  0.750          H  
ATOM    701 1HE  LYS A  41       2.754   1.787   3.544  1.00  0.750          H  
ATOM    702 2HE  LYS A  41       4.442   1.273   3.584  1.00  0.750          H  
ATOM    703 1HZ  LYS A  41       4.052   3.420   4.593  1.00  0.750          H  
ATOM    704 2HZ  LYS A  41       5.037   3.620   3.263  1.00  0.750          H  
ATOM    705 3HZ  LYS A  41       3.431   4.049   3.218  1.00  0.750          H  
ATOM    706  N   SER A  42       1.965  -2.399   3.350  1.00  0.390          N  
ATOM    707  CA  SER A  42       2.679  -3.319   4.224  1.00  0.460          C  
ATOM    708  C   SER A  42       2.324  -4.767   3.909  1.00  0.470          C  
ATOM    709  O   SER A  42       3.212  -5.617   3.766  1.00  0.540          O  
ATOM    710  CB  SER A  42       2.342  -3.013   5.668  1.00  0.620          C  
ATOM    711  OG  SER A  42       3.010  -3.884   6.537  1.00  0.620          O  
ATOM    712  H   SER A  42       1.347  -1.690   3.758  1.00  0.470          H  
ATOM    713  HA  SER A  42       3.748  -3.183   4.069  1.00  0.550          H  
ATOM    714 1HB  SER A  42       2.616  -1.983   5.892  1.00  0.740          H  
ATOM    715 2HB  SER A  42       1.263  -3.100   5.813  1.00  0.740          H  
ATOM    716  HG  SER A  42       2.734  -3.635   7.421  1.00  0.740          H  
ATOM    717  N   TRP A  43       1.020  -5.029   3.784  1.00  0.460          N  
ATOM    718  CA  TRP A  43       0.460  -6.336   3.488  1.00  0.540          C  
ATOM    719  C   TRP A  43       1.003  -6.869   2.162  1.00  0.570          C  
ATOM    720  O   TRP A  43       1.429  -8.028   2.083  1.00  0.670          O  
ATOM    721  CB  TRP A  43      -1.058  -6.184   3.511  1.00  0.720          C  
ATOM    722  CG  TRP A  43      -1.890  -7.364   3.235  1.00  0.720          C  
ATOM    723  CD1 TRP A  43      -2.643  -7.527   2.150  1.00  0.720          C  
ATOM    724  CD2 TRP A  43      -2.099  -8.527   4.047  1.00  0.720          C  
ATOM    725  NE1 TRP A  43      -3.346  -8.710   2.219  1.00  0.720          N  
ATOM    726  CE2 TRP A  43      -3.019  -9.331   3.369  1.00  0.720          C  
ATOM    727  CE3 TRP A  43      -1.601  -8.946   5.280  1.00  0.720          C  
ATOM    728  CZ2 TRP A  43      -3.449 -10.521   3.874  1.00  0.720          C  
ATOM    729  CZ3 TRP A  43      -2.032 -10.155   5.786  1.00  0.720          C  
ATOM    730  CH2 TRP A  43      -2.933 -10.921   5.100  1.00  0.720          C  
ATOM    731  H   TRP A  43       0.355  -4.263   3.930  1.00  0.550          H  
ATOM    732  HA  TRP A  43       0.755  -7.024   4.280  1.00  0.650          H  
ATOM    733 1HB  TRP A  43      -1.356  -5.793   4.484  1.00  0.870          H  
ATOM    734 2HB  TRP A  43      -1.335  -5.425   2.782  1.00  0.870          H  
ATOM    735  HD1 TRP A  43      -2.686  -6.804   1.369  1.00  0.870          H  
ATOM    736  HE1 TRP A  43      -4.043  -9.099   1.533  1.00  0.870          H  
ATOM    737  HE3 TRP A  43      -0.882  -8.338   5.832  1.00  0.870          H  
ATOM    738  HZ2 TRP A  43      -4.173 -11.144   3.347  1.00  0.870          H  
ATOM    739  HZ3 TRP A  43      -1.639 -10.483   6.749  1.00  0.870          H  
ATOM    740  HH2 TRP A  43      -3.265 -11.867   5.526  1.00  0.870          H  
ATOM    741  N   TYR A  44       1.008  -6.023   1.119  1.00  0.530          N  
ATOM    742  CA  TYR A  44       1.535  -6.407  -0.176  1.00  0.600          C  
ATOM    743  C   TYR A  44       2.976  -6.851  -0.026  1.00  0.610          C  
ATOM    744  O   TYR A  44       3.356  -7.912  -0.535  1.00  0.720          O  
ATOM    745  CB  TYR A  44       1.476  -5.256  -1.173  1.00  0.810          C  
ATOM    746  CG  TYR A  44       1.997  -5.628  -2.531  1.00  0.810          C  
ATOM    747  CD1 TYR A  44       1.169  -6.261  -3.408  1.00  0.810          C  
ATOM    748  CD2 TYR A  44       3.304  -5.368  -2.894  1.00  0.810          C  
ATOM    749  CE1 TYR A  44       1.647  -6.628  -4.625  1.00  0.810          C  
ATOM    750  CE2 TYR A  44       3.775  -5.744  -4.120  1.00  0.810          C  
ATOM    751  CZ  TYR A  44       2.940  -6.376  -4.986  1.00  0.810          C  
ATOM    752  OH  TYR A  44       3.383  -6.774  -6.220  1.00  0.810          O  
ATOM    753  H   TYR A  44       0.615  -5.084   1.214  1.00  0.640          H  
ATOM    754  HA  TYR A  44       0.955  -7.247  -0.555  1.00  0.720          H  
ATOM    755 1HB  TYR A  44       0.463  -4.928  -1.274  1.00  0.970          H  
ATOM    756 2HB  TYR A  44       2.055  -4.412  -0.795  1.00  0.970          H  
ATOM    757  HD1 TYR A  44       0.137  -6.485  -3.135  1.00  0.970          H  
ATOM    758  HD2 TYR A  44       3.954  -4.879  -2.216  1.00  0.970          H  
ATOM    759  HE1 TYR A  44       1.009  -7.142  -5.303  1.00  0.970          H  
ATOM    760  HE2 TYR A  44       4.808  -5.541  -4.396  1.00  0.970          H  
ATOM    761  HH  TYR A  44       4.304  -6.543  -6.312  1.00  0.970          H  
ATOM    762  N   LEU A  45       3.803  -6.035   0.661  1.00  0.550          N  
ATOM    763  CA  LEU A  45       5.202  -6.398   0.811  1.00  0.610          C  
ATOM    764  C   LEU A  45       5.361  -7.721   1.534  1.00  0.660          C  
ATOM    765  O   LEU A  45       6.123  -8.573   1.084  1.00  0.750          O  
ATOM    766  CB  LEU A  45       6.020  -5.318   1.550  1.00  0.830          C  
ATOM    767  CG  LEU A  45       6.730  -4.263   0.638  1.00  0.830          C  
ATOM    768  CD1 LEU A  45       5.730  -3.502  -0.133  1.00  0.830          C  
ATOM    769  CD2 LEU A  45       7.590  -3.311   1.461  1.00  0.830          C  
ATOM    770  H   LEU A  45       3.452  -5.151   1.049  1.00  0.660          H  
ATOM    771  HA  LEU A  45       5.630  -6.485  -0.176  1.00  0.730          H  
ATOM    772 1HB  LEU A  45       5.341  -4.783   2.222  1.00  1.000          H  
ATOM    773 2HB  LEU A  45       6.782  -5.812   2.153  1.00  1.000          H  
ATOM    774  HG  LEU A  45       7.354  -4.790  -0.063  1.00  1.000          H  
ATOM    775 1HD1 LEU A  45       6.240  -2.825  -0.760  1.00  1.000          H  
ATOM    776 2HD1 LEU A  45       5.157  -4.159  -0.718  1.00  1.000          H  
ATOM    777 3HD1 LEU A  45       5.084  -2.954   0.539  1.00  1.000          H  
ATOM    778 1HD2 LEU A  45       8.083  -2.601   0.795  1.00  1.000          H  
ATOM    779 2HD2 LEU A  45       6.961  -2.769   2.168  1.00  1.000          H  
ATOM    780 3HD2 LEU A  45       8.349  -3.879   2.006  1.00  1.000          H  
ATOM    781  N   GLU A  46       4.605  -7.973   2.603  1.00  0.670          N  
ATOM    782  CA  GLU A  46       4.813  -9.251   3.273  1.00  0.790          C  
ATOM    783  C   GLU A  46       4.519 -10.433   2.351  1.00  0.890          C  
ATOM    784  O   GLU A  46       5.286 -11.403   2.312  1.00  1.020          O  
ATOM    785  CB  GLU A  46       3.922  -9.388   4.515  1.00  1.060          C  
ATOM    786  CG  GLU A  46       4.296  -8.508   5.699  1.00  1.060          C  
ATOM    787  CD  GLU A  46       3.356  -8.698   6.877  1.00  1.060          C  
ATOM    788  OE1 GLU A  46       2.351  -9.350   6.708  1.00  1.060          O  
ATOM    789  OE2 GLU A  46       3.655  -8.209   7.941  1.00  1.060          O  
ATOM    790  H   GLU A  46       3.964  -7.259   2.976  1.00  0.800          H  
ATOM    791  HA  GLU A  46       5.855  -9.308   3.584  1.00  0.950          H  
ATOM    792 1HB  GLU A  46       2.893  -9.141   4.237  1.00  1.270          H  
ATOM    793 2HB  GLU A  46       3.927 -10.424   4.850  1.00  1.270          H  
ATOM    794 1HG  GLU A  46       5.312  -8.742   6.009  1.00  1.270          H  
ATOM    795 2HG  GLU A  46       4.271  -7.465   5.382  1.00  1.270          H  
ATOM    796  N   ILE A  47       3.450 -10.333   1.563  1.00  0.870          N  
ATOM    797  CA  ILE A  47       3.071 -11.433   0.689  1.00  1.020          C  
ATOM    798  C   ILE A  47       4.058 -11.667  -0.454  1.00  1.000          C  
ATOM    799  O   ILE A  47       4.371 -12.820  -0.756  1.00  1.150          O  
ATOM    800  CB  ILE A  47       1.657 -11.235   0.126  1.00  1.370          C  
ATOM    801  CG1 ILE A  47       0.637 -11.308   1.279  1.00  1.370          C  
ATOM    802  CG2 ILE A  47       1.361 -12.379  -0.917  1.00  1.370          C  
ATOM    803  CD1 ILE A  47      -0.745 -10.826   0.915  1.00  1.370          C  
ATOM    804  H   ILE A  47       2.852  -9.500   1.646  1.00  1.040          H  
ATOM    805  HA  ILE A  47       3.054 -12.338   1.292  1.00  1.220          H  
ATOM    806  HB  ILE A  47       1.577 -10.250  -0.326  1.00  1.640          H  
ATOM    807 1HG1 ILE A  47       0.566 -12.338   1.617  1.00  1.640          H  
ATOM    808 2HG1 ILE A  47       0.993 -10.695   2.112  1.00  1.640          H  
ATOM    809 1HG2 ILE A  47       0.369 -12.286  -1.313  1.00  1.640          H  
ATOM    810 2HG2 ILE A  47       2.062 -12.338  -1.747  1.00  1.640          H  
ATOM    811 3HG2 ILE A  47       1.451 -13.346  -0.422  1.00  1.640          H  
ATOM    812 1HD1 ILE A  47      -1.378 -10.918   1.783  1.00  1.640          H  
ATOM    813 2HD1 ILE A  47      -0.700  -9.778   0.609  1.00  1.640          H  
ATOM    814 3HD1 ILE A  47      -1.164 -11.417   0.114  1.00  1.640          H  
ATOM    815  N   VAL A  48       4.475 -10.597  -1.140  1.00  0.890          N  
ATOM    816  CA  VAL A  48       5.388 -10.717  -2.277  1.00  0.920          C  
ATOM    817  C   VAL A  48       6.803 -11.138  -1.824  1.00  0.780          C  
ATOM    818  O   VAL A  48       7.515 -11.816  -2.558  1.00  0.740          O  
ATOM    819  CB  VAL A  48       5.416  -9.385  -3.091  1.00  1.280          C  
ATOM    820  CG1 VAL A  48       6.220  -8.339  -2.409  1.00  1.280          C  
ATOM    821  CG2 VAL A  48       5.922  -9.624  -4.475  1.00  1.280          C  
ATOM    822  H   VAL A  48       4.147  -9.671  -0.846  1.00  1.070          H  
ATOM    823  HA  VAL A  48       4.997 -11.497  -2.934  1.00  1.100          H  
ATOM    824  HB  VAL A  48       4.413  -8.997  -3.130  1.00  1.530          H  
ATOM    825 1HG1 VAL A  48       6.169  -7.411  -2.973  1.00  1.530          H  
ATOM    826 2HG1 VAL A  48       5.810  -8.195  -1.443  1.00  1.530          H  
ATOM    827 3HG1 VAL A  48       7.256  -8.644  -2.329  1.00  1.530          H  
ATOM    828 1HG2 VAL A  48       5.904  -8.697  -5.025  1.00  1.530          H  
ATOM    829 2HG2 VAL A  48       6.942 -10.008  -4.433  1.00  1.530          H  
ATOM    830 3HG2 VAL A  48       5.280 -10.340  -4.957  1.00  1.530          H  
ATOM    831  N   LEU A  49       7.211 -10.675  -0.631  1.00  0.760          N  
ATOM    832  CA  LEU A  49       8.511 -10.953  -0.030  1.00  0.680          C  
ATOM    833  C   LEU A  49       8.682 -12.373   0.532  1.00  0.780          C  
ATOM    834  O   LEU A  49       9.764 -12.945   0.417  1.00  0.940          O  
ATOM    835  CB  LEU A  49       8.747  -9.934   1.093  1.00  0.980          C  
ATOM    836  CG  LEU A  49      10.065  -9.976   1.885  1.00  0.980          C  
ATOM    837  CD1 LEU A  49      11.231  -9.795   0.961  1.00  0.980          C  
ATOM    838  CD2 LEU A  49      10.030  -8.839   2.906  1.00  0.980          C  
ATOM    839  H   LEU A  49       6.587 -10.062  -0.107  1.00  0.910          H  
ATOM    840  HA  LEU A  49       9.249 -10.796  -0.806  1.00  0.820          H  
ATOM    841 1HB  LEU A  49       8.655  -8.933   0.666  1.00  1.180          H  
ATOM    842 2HB  LEU A  49       7.948 -10.062   1.820  1.00  1.180          H  
ATOM    843  HG  LEU A  49      10.170 -10.930   2.398  1.00  1.180          H  
ATOM    844 1HD1 LEU A  49      12.163  -9.790   1.533  1.00  1.180          H  
ATOM    845 2HD1 LEU A  49      11.271 -10.583   0.241  1.00  1.180          H  
ATOM    846 3HD1 LEU A  49      11.104  -8.857   0.466  1.00  1.180          H  
ATOM    847 1HD2 LEU A  49      10.957  -8.836   3.486  1.00  1.180          H  
ATOM    848 2HD2 LEU A  49       9.931  -7.881   2.384  1.00  1.180          H  
ATOM    849 3HD2 LEU A  49       9.180  -8.977   3.573  1.00  1.180          H  
ATOM    850  N   LYS A  50       7.668 -12.888   1.233  1.00  0.880          N  
ATOM    851  CA  LYS A  50       7.705 -14.210   1.855  1.00  1.090          C  
ATOM    852  C   LYS A  50       8.447 -15.271   1.040  1.00  1.440          C  
ATOM    853  O   LYS A  50       9.058 -16.161   1.636  1.00  1.810          O  
ATOM    854  OXT LYS A  50       8.090 -15.480  -0.120  1.00  1.640          O  
ATOM    855  CB  LYS A  50       6.285 -14.692   2.150  1.00  1.350          C  
ATOM    856  CG  LYS A  50       6.208 -16.046   2.871  1.00  1.350          C  
ATOM    857  CD  LYS A  50       4.764 -16.411   3.215  1.00  1.350          C  
ATOM    858  CE  LYS A  50       4.684 -17.744   3.953  1.00  1.350          C  
ATOM    859  NZ  LYS A  50       3.279 -18.105   4.303  1.00  1.350          N  
ATOM    860  H   LYS A  50       6.820 -12.330   1.368  1.00  1.060          H  
ATOM    861  HA  LYS A  50       8.228 -14.110   2.806  1.00  1.310          H  
ATOM    862 1HB  LYS A  50       5.775 -13.950   2.764  1.00  1.610          H  
ATOM    863 2HB  LYS A  50       5.730 -14.766   1.211  1.00  1.610          H  
ATOM    864 1HG  LYS A  50       6.624 -16.821   2.223  1.00  1.610          H  
ATOM    865 2HG  LYS A  50       6.804 -16.002   3.780  1.00  1.610          H  
ATOM    866 1HD  LYS A  50       4.333 -15.628   3.841  1.00  1.610          H  
ATOM    867 2HD  LYS A  50       4.184 -16.475   2.294  1.00  1.610          H  
ATOM    868 1HE  LYS A  50       5.103 -18.526   3.321  1.00  1.610          H  
ATOM    869 2HE  LYS A  50       5.270 -17.680   4.870  1.00  1.610          H  
ATOM    870 1HZ  LYS A  50       3.269 -18.991   4.789  1.00  1.610          H  
ATOM    871 2HZ  LYS A  50       2.884 -17.390   4.900  1.00  1.610          H  
ATOM    872 3HZ  LYS A  50       2.728 -18.179   3.459  1.00  1.610          H  
TER                                                                             
ATOM    874  N   MET B  51      14.181  13.103 -12.789  1.00  7.600          N  
ATOM    875  CA  MET B  51      14.267  12.368 -11.526  1.00  7.140          C  
ATOM    876  C   MET B  51      15.498  11.457 -11.459  1.00  6.410          C  
ATOM    877  O   MET B  51      15.634  10.666 -10.522  1.00  6.550          O  
ATOM    878  CB  MET B  51      13.075  11.430 -11.331  1.00 10.180          C  
ATOM    879  CG  MET B  51      11.688  11.997 -11.225  1.00 10.180          C  
ATOM    880  SD  MET B  51      10.499  10.679 -10.743  1.00 10.180          S  
ATOM    881  CE  MET B  51      10.476   9.586 -12.183  1.00 10.180          C  
ATOM    882 1H   MET B  51      13.490  13.833 -12.695  1.00  9.120          H  
ATOM    883 2H   MET B  51      15.070  13.522 -13.007  1.00  9.120          H  
ATOM    884 3H   MET B  51      13.898  12.493 -13.550  1.00  9.120          H  
ATOM    885  HA  MET B  51      14.323  13.087 -10.713  1.00  8.570          H  
ATOM    886 1HB  MET B  51      13.090  10.692 -12.108  1.00 12.220          H  
ATOM    887 2HB  MET B  51      13.204  10.921 -10.409  1.00 12.220          H  
ATOM    888 1HG  MET B  51      11.655  12.791 -10.479  1.00 12.220          H  
ATOM    889 2HG  MET B  51      11.378  12.404 -12.190  1.00 12.220          H  
ATOM    890 1HE  MET B  51       9.801   8.770 -12.010  1.00 12.220          H  
ATOM    891 2HE  MET B  51      10.151  10.144 -13.065  1.00 12.220          H  
ATOM    892 3HE  MET B  51      11.460   9.180 -12.364  1.00 12.220          H  
ATOM    893  N   SER B  52      16.433  11.569 -12.407  1.00  5.920          N  
ATOM    894  CA  SER B  52      17.546  10.615 -12.425  1.00  5.460          C  
ATOM    895  C   SER B  52      18.419  10.606 -11.167  1.00  4.670          C  
ATOM    896  O   SER B  52      19.017   9.577 -10.856  1.00  4.600          O  
ATOM    897  CB  SER B  52      18.401  10.873 -13.645  1.00  7.830          C  
ATOM    898  OG  SER B  52      18.995  12.136 -13.576  1.00  7.830          O  
ATOM    899  H   SER B  52      16.377  12.244 -13.154  1.00  7.100          H  
ATOM    900  HA  SER B  52      17.118   9.616 -12.530  1.00  6.550          H  
ATOM    901 1HB  SER B  52      19.174  10.107 -13.712  1.00  9.390          H  
ATOM    902 2HB  SER B  52      17.788  10.799 -14.546  1.00  9.390          H  
ATOM    903  HG  SER B  52      19.586  12.194 -14.336  1.00  9.390          H  
ATOM    904  N   ASP B  53      18.485  11.711 -10.422  1.00  4.420          N  
ATOM    905  CA  ASP B  53      19.239  11.675  -9.174  1.00  4.160          C  
ATOM    906  C   ASP B  53      18.272  11.473  -8.006  1.00  3.330          C  
ATOM    907  O   ASP B  53      18.495  10.640  -7.124  1.00  3.750          O  
ATOM    908  CB  ASP B  53      20.002  12.985  -8.942  1.00  5.930          C  
ATOM    909  CG  ASP B  53      21.084  13.280  -9.975  1.00  5.930          C  
ATOM    910  OD1 ASP B  53      21.969  12.477 -10.158  1.00  5.930          O  
ATOM    911  OD2 ASP B  53      21.011  14.329 -10.570  1.00  5.930          O  
ATOM    912  H   ASP B  53      18.050  12.560 -10.745  1.00  5.300          H  
ATOM    913  HA  ASP B  53      19.944  10.845  -9.199  1.00  4.990          H  
ATOM    914 1HB  ASP B  53      19.297  13.816  -8.938  1.00  7.110          H  
ATOM    915 2HB  ASP B  53      20.466  12.956  -7.956  1.00  7.110          H  
ATOM    916  N   ASN B  54      17.139  12.186  -8.084  1.00  2.630          N  
ATOM    917  CA  ASN B  54      16.126  12.287  -7.030  1.00  2.070          C  
ATOM    918  C   ASN B  54      15.511  10.979  -6.585  1.00  1.650          C  
ATOM    919  O   ASN B  54      15.199  10.831  -5.402  1.00  1.590          O  
ATOM    920  CB  ASN B  54      15.010  13.201  -7.478  1.00  3.120          C  
ATOM    921  CG  ASN B  54      15.434  14.630  -7.545  1.00  3.120          C  
ATOM    922  OD1 ASN B  54      16.448  15.034  -6.966  1.00  3.120          O  
ATOM    923  ND2 ASN B  54      14.674  15.419  -8.253  1.00  3.120          N  
ATOM    924  H   ASN B  54      17.053  12.793  -8.880  1.00  3.160          H  
ATOM    925  HA  ASN B  54      16.605  12.722  -6.151  1.00  2.480          H  
ATOM    926 1HB  ASN B  54      14.654  12.882  -8.447  1.00  3.750          H  
ATOM    927 2HB  ASN B  54      14.173  13.115  -6.784  1.00  3.750          H  
ATOM    928 1HD2 ASN B  54      14.906  16.390  -8.337  1.00  3.750          H  
ATOM    929 2HD2 ASN B  54      13.858  15.065  -8.704  1.00  3.750          H  
ATOM    930  N   ILE B  55      15.410  10.005  -7.481  1.00  1.580          N  
ATOM    931  CA  ILE B  55      14.789   8.730  -7.145  1.00  1.380          C  
ATOM    932  C   ILE B  55      15.322   8.102  -5.889  1.00  1.150          C  
ATOM    933  O   ILE B  55      14.537   7.530  -5.139  1.00  1.100          O  
ATOM    934  CB  ILE B  55      14.892   7.744  -8.300  1.00  2.010          C  
ATOM    935  CG1 ILE B  55      13.990   8.235  -9.391  1.00  2.010          C  
ATOM    936  CG2 ILE B  55      14.524   6.309  -7.837  1.00  2.010          C  
ATOM    937  CD1 ILE B  55      14.208   7.618 -10.733  1.00  2.010          C  
ATOM    938  H   ILE B  55      15.680  10.188  -8.456  1.00  1.900          H  
ATOM    939  HA  ILE B  55      13.740   8.907  -6.993  1.00  1.660          H  
ATOM    940  HB  ILE B  55      15.882   7.765  -8.682  1.00  2.410          H  
ATOM    941 1HG1 ILE B  55      12.975   8.046  -9.090  1.00  2.410          H  
ATOM    942 2HG1 ILE B  55      14.108   9.263  -9.459  1.00  2.410          H  
ATOM    943 1HG2 ILE B  55      14.587   5.635  -8.661  1.00  2.410          H  
ATOM    944 2HG2 ILE B  55      15.199   5.955  -7.060  1.00  2.410          H  
ATOM    945 3HG2 ILE B  55      13.533   6.309  -7.459  1.00  2.410          H  
ATOM    946 1HD1 ILE B  55      13.504   8.040 -11.442  1.00  2.410          H  
ATOM    947 2HD1 ILE B  55      15.218   7.831 -11.070  1.00  2.410          H  
ATOM    948 3HD1 ILE B  55      14.070   6.557 -10.686  1.00  2.410          H  
ATOM    949  N   LYS B  56      16.624   8.185  -5.630  1.00  1.240          N  
ATOM    950  CA  LYS B  56      17.183   7.523  -4.450  1.00  1.350          C  
ATOM    951  C   LYS B  56      16.564   8.001  -3.125  1.00  1.230          C  
ATOM    952  O   LYS B  56      16.768   7.372  -2.088  1.00  1.470          O  
ATOM    953  CB  LYS B  56      18.704   7.720  -4.395  1.00  1.850          C  
ATOM    954  CG  LYS B  56      19.165   9.165  -4.066  1.00  1.850          C  
ATOM    955  CD  LYS B  56      20.691   9.287  -4.056  1.00  1.850          C  
ATOM    956  CE  LYS B  56      21.189  10.755  -3.888  1.00  1.850          C  
ATOM    957  NZ  LYS B  56      20.839  11.379  -2.546  1.00  1.850          N  
ATOM    958  H   LYS B  56      17.238   8.729  -6.250  1.00  1.490          H  
ATOM    959  HA  LYS B  56      16.977   6.455  -4.536  1.00  1.620          H  
ATOM    960 1HB  LYS B  56      19.124   7.056  -3.641  1.00  2.220          H  
ATOM    961 2HB  LYS B  56      19.135   7.445  -5.357  1.00  2.220          H  
ATOM    962 1HG  LYS B  56      18.734   9.873  -4.767  1.00  2.220          H  
ATOM    963 2HG  LYS B  56      18.815   9.417  -3.073  1.00  2.220          H  
ATOM    964 1HD  LYS B  56      21.085   8.691  -3.235  1.00  2.220          H  
ATOM    965 2HD  LYS B  56      21.087   8.892  -4.991  1.00  2.220          H  
ATOM    966 1HE  LYS B  56      22.272  10.751  -3.993  1.00  2.220          H  
ATOM    967 2HE  LYS B  56      20.760  11.369  -4.683  1.00  2.220          H  
ATOM    968 1HZ  LYS B  56      21.206  12.313  -2.509  1.00  2.220          H  
ATOM    969 2HZ  LYS B  56      19.812  11.441  -2.406  1.00  2.220          H  
ATOM    970 3HZ  LYS B  56      21.233  10.838  -1.797  1.00  2.220          H  
ATOM    971  N   ASP B  57      15.930   9.181  -3.134  1.00  1.080          N  
ATOM    972  CA  ASP B  57      15.318   9.764  -1.955  1.00  1.190          C  
ATOM    973  C   ASP B  57      13.788   9.845  -2.041  1.00  1.100          C  
ATOM    974  O   ASP B  57      13.159  10.486  -1.192  1.00  1.280          O  
ATOM    975  CB  ASP B  57      15.872  11.181  -1.759  1.00  1.620          C  
ATOM    976  CG  ASP B  57      17.381  11.209  -1.459  1.00  1.620          C  
ATOM    977  OD1 ASP B  57      17.836  10.501  -0.598  1.00  1.620          O  
ATOM    978  OD2 ASP B  57      18.090  11.933  -2.138  1.00  1.620          O  
ATOM    979  H   ASP B  57      15.809   9.674  -4.022  1.00  1.300          H  
ATOM    980  HA  ASP B  57      15.581   9.151  -1.093  1.00  1.430          H  
ATOM    981 1HB  ASP B  57      15.687  11.756  -2.672  1.00  1.950          H  
ATOM    982 2HB  ASP B  57      15.339  11.673  -0.947  1.00  1.950          H  
ATOM    983  N   LEU B  58      13.167   9.237  -3.054  1.00  0.950          N  
ATOM    984  CA  LEU B  58      11.718   9.384  -3.163  1.00  0.930          C  
ATOM    985  C   LEU B  58      10.946   8.316  -2.376  1.00  0.960          C  
ATOM    986  O   LEU B  58      11.419   7.184  -2.216  1.00  0.990          O  
ATOM    987  CB  LEU B  58      11.255   9.354  -4.623  1.00  1.310          C  
ATOM    988  CG  LEU B  58      11.750  10.457  -5.584  1.00  1.310          C  
ATOM    989  CD1 LEU B  58      11.217  10.149  -7.006  1.00  1.310          C  
ATOM    990  CD2 LEU B  58      11.283  11.831  -5.134  1.00  1.310          C  
ATOM    991  H   LEU B  58      13.695   8.680  -3.736  1.00  1.140          H  
ATOM    992  HA  LEU B  58      11.496  10.359  -2.780  1.00  1.120          H  
ATOM    993 1HB  LEU B  58      11.636   8.464  -5.008  1.00  1.570          H  
ATOM    994 2HB  LEU B  58      10.164   9.312  -4.668  1.00  1.570          H  
ATOM    995  HG  LEU B  58      12.814  10.448  -5.605  1.00  1.570          H  
ATOM    996 1HD1 LEU B  58      11.579  10.907  -7.700  1.00  1.570          H  
ATOM    997 2HD1 LEU B  58      11.550   9.176  -7.337  1.00  1.570          H  
ATOM    998 3HD1 LEU B  58      10.124  10.163  -6.994  1.00  1.570          H  
ATOM    999 1HD2 LEU B  58      11.646  12.578  -5.837  1.00  1.570          H  
ATOM   1000 2HD2 LEU B  58      10.188  11.857  -5.111  1.00  1.570          H  
ATOM   1001 3HD2 LEU B  58      11.670  12.065  -4.149  1.00  1.570          H  
ATOM   1002  N   PRO B  59       9.745   8.649  -1.856  1.00  1.000          N  
ATOM   1003  CA  PRO B  59       8.823   7.745  -1.188  1.00  1.060          C  
ATOM   1004  C   PRO B  59       8.448   6.556  -2.058  1.00  0.980          C  
ATOM   1005  O   PRO B  59       8.196   6.709  -3.252  1.00  0.890          O  
ATOM   1006  CB  PRO B  59       7.603   8.642  -0.950  1.00  1.590          C  
ATOM   1007  CG  PRO B  59       8.149  10.036  -0.865  1.00  1.590          C  
ATOM   1008  CD  PRO B  59       9.281  10.072  -1.854  1.00  1.590          C  
ATOM   1009  HA  PRO B  59       9.264   7.412  -0.237  1.00  1.270          H  
ATOM   1010 1HB  PRO B  59       6.894   8.530  -1.783  1.00  1.910          H  
ATOM   1011 2HB  PRO B  59       7.065   8.323  -0.045  1.00  1.910          H  
ATOM   1012 1HG  PRO B  59       7.354  10.761  -1.111  1.00  1.910          H  
ATOM   1013 2HG  PRO B  59       8.475  10.256   0.160  1.00  1.910          H  
ATOM   1014 1HD  PRO B  59       8.931  10.395  -2.855  1.00  1.910          H  
ATOM   1015 2HD  PRO B  59      10.019  10.754  -1.411  1.00  1.910          H  
ATOM   1016  N   PHE B  60       8.340   5.395  -1.433  1.00  1.050          N  
ATOM   1017  CA  PHE B  60       7.985   4.141  -2.095  1.00  1.030          C  
ATOM   1018  C   PHE B  60       6.713   4.253  -2.953  1.00  0.920          C  
ATOM   1019  O   PHE B  60       6.656   3.739  -4.068  1.00  0.840          O  
ATOM   1020  CB  PHE B  60       7.869   3.056  -1.035  1.00  1.450          C  
ATOM   1021  CG  PHE B  60       7.599   1.697  -1.528  1.00  1.450          C  
ATOM   1022  CD1 PHE B  60       8.607   0.983  -2.140  1.00  1.450          C  
ATOM   1023  CD2 PHE B  60       6.390   1.094  -1.334  1.00  1.450          C  
ATOM   1024  CE1 PHE B  60       8.415  -0.283  -2.542  1.00  1.450          C  
ATOM   1025  CE2 PHE B  60       6.198  -0.185  -1.741  1.00  1.450          C  
ATOM   1026  CZ  PHE B  60       7.215  -0.869  -2.345  1.00  1.450          C  
ATOM   1027  H   PHE B  60       8.552   5.369  -0.445  1.00  1.260          H  
ATOM   1028  HA  PHE B  60       8.809   3.875  -2.759  1.00  1.240          H  
ATOM   1029 1HB  PHE B  60       8.787   3.025  -0.459  1.00  1.740          H  
ATOM   1030 2HB  PHE B  60       7.070   3.321  -0.348  1.00  1.740          H  
ATOM   1031  HD1 PHE B  60       9.568   1.449  -2.294  1.00  1.740          H  
ATOM   1032  HD2 PHE B  60       5.589   1.639  -0.851  1.00  1.740          H  
ATOM   1033  HE1 PHE B  60       9.226  -0.831  -3.022  1.00  1.740          H  
ATOM   1034  HE2 PHE B  60       5.235  -0.668  -1.589  1.00  1.740          H  
ATOM   1035  HZ  PHE B  60       7.058  -1.887  -2.674  1.00  1.740          H  
ATOM   1036  N   ASP B  61       5.674   4.880  -2.420  1.00  0.950          N  
ATOM   1037  CA  ASP B  61       4.403   4.994  -3.124  1.00  0.950          C  
ATOM   1038  C   ASP B  61       4.481   5.892  -4.368  1.00  0.810          C  
ATOM   1039  O   ASP B  61       3.887   5.572  -5.409  1.00  0.820          O  
ATOM   1040  CB  ASP B  61       3.387   5.427  -2.095  1.00  1.330          C  
ATOM   1041  CG  ASP B  61       3.829   6.655  -1.337  1.00  1.330          C  
ATOM   1042  OD1 ASP B  61       4.842   7.233  -1.672  1.00  1.330          O  
ATOM   1043  OD2 ASP B  61       3.192   6.975  -0.359  1.00  1.330          O  
ATOM   1044  H   ASP B  61       5.766   5.322  -1.513  1.00  1.140          H  
ATOM   1045  HA  ASP B  61       4.117   4.000  -3.457  1.00  1.140          H  
ATOM   1046 1HB  ASP B  61       2.420   5.613  -2.570  1.00  1.600          H  
ATOM   1047 2HB  ASP B  61       3.262   4.622  -1.387  1.00  1.600          H  
ATOM   1048  N   GLU B  62       5.239   6.983  -4.273  1.00  0.780          N  
ATOM   1049  CA  GLU B  62       5.492   7.852  -5.429  1.00  0.730          C  
ATOM   1050  C   GLU B  62       6.207   7.035  -6.514  1.00  0.630          C  
ATOM   1051  O   GLU B  62       5.901   7.156  -7.708  1.00  0.640          O  
ATOM   1052  CB  GLU B  62       6.329   9.085  -5.069  1.00  1.040          C  
ATOM   1053  CG  GLU B  62       6.556  10.038  -6.261  1.00  1.040          C  
ATOM   1054  CD  GLU B  62       7.286  11.301  -5.906  1.00  1.040          C  
ATOM   1055  OE1 GLU B  62       7.568  11.505  -4.754  1.00  1.040          O  
ATOM   1056  OE2 GLU B  62       7.563  12.065  -6.798  1.00  1.040          O  
ATOM   1057  H   GLU B  62       5.575   7.203  -3.331  1.00  0.940          H  
ATOM   1058  HA  GLU B  62       4.537   8.191  -5.828  1.00  0.880          H  
ATOM   1059 1HB  GLU B  62       5.838   9.639  -4.269  1.00  1.250          H  
ATOM   1060 2HB  GLU B  62       7.308   8.769  -4.696  1.00  1.250          H  
ATOM   1061 1HG  GLU B  62       7.138   9.515  -7.023  1.00  1.250          H  
ATOM   1062 2HG  GLU B  62       5.589  10.292  -6.697  1.00  1.250          H  
ATOM   1063  N   ILE B  63       7.151   6.190  -6.078  1.00  0.580          N  
ATOM   1064  CA  ILE B  63       7.895   5.313  -6.975  1.00  0.510          C  
ATOM   1065  C   ILE B  63       6.939   4.356  -7.674  1.00  0.420          C  
ATOM   1066  O   ILE B  63       7.024   4.196  -8.890  1.00  0.330          O  
ATOM   1067  CB  ILE B  63       8.985   4.527  -6.213  1.00  0.740          C  
ATOM   1068  CG1 ILE B  63      10.061   5.461  -5.647  1.00  0.740          C  
ATOM   1069  CG2 ILE B  63       9.608   3.446  -7.096  1.00  0.740          C  
ATOM   1070  CD1 ILE B  63      10.910   6.164  -6.648  1.00  0.740          C  
ATOM   1071  H   ILE B  63       7.364   6.203  -5.072  1.00  0.700          H  
ATOM   1072  HA  ILE B  63       8.357   5.920  -7.745  1.00  0.610          H  
ATOM   1073  HB  ILE B  63       8.551   4.040  -5.375  1.00  0.890          H  
ATOM   1074 1HG1 ILE B  63       9.593   6.224  -5.063  1.00  0.890          H  
ATOM   1075 2HG1 ILE B  63      10.669   4.871  -4.992  1.00  0.890          H  
ATOM   1076 1HG2 ILE B  63      10.355   2.906  -6.520  1.00  0.890          H  
ATOM   1077 2HG2 ILE B  63       8.842   2.764  -7.412  1.00  0.890          H  
ATOM   1078 3HG2 ILE B  63      10.074   3.869  -7.969  1.00  0.890          H  
ATOM   1079 1HD1 ILE B  63      11.634   6.754  -6.148  1.00  0.890          H  
ATOM   1080 2HD1 ILE B  63      11.429   5.433  -7.236  1.00  0.890          H  
ATOM   1081 3HD1 ILE B  63      10.313   6.802  -7.283  1.00  0.890          H  
ATOM   1082  N   ILE B  64       5.990   3.764  -6.937  1.00  0.490          N  
ATOM   1083  CA  ILE B  64       5.040   2.852  -7.571  1.00  0.480          C  
ATOM   1084  C   ILE B  64       4.267   3.559  -8.662  1.00  0.430          C  
ATOM   1085  O   ILE B  64       4.138   3.020  -9.765  1.00  0.420          O  
ATOM   1086  CB  ILE B  64       4.026   2.266  -6.568  1.00  0.680          C  
ATOM   1087  CG1 ILE B  64       4.747   1.324  -5.632  1.00  0.680          C  
ATOM   1088  CG2 ILE B  64       2.873   1.536  -7.337  1.00  0.680          C  
ATOM   1089  CD1 ILE B  64       3.963   0.909  -4.409  1.00  0.680          C  
ATOM   1090  H   ILE B  64       5.999   3.903  -5.921  1.00  0.590          H  
ATOM   1091  HA  ILE B  64       5.597   2.033  -8.018  1.00  0.580          H  
ATOM   1092  HB  ILE B  64       3.613   3.067  -5.964  1.00  0.810          H  
ATOM   1093 1HG1 ILE B  64       4.990   0.441  -6.199  1.00  0.810          H  
ATOM   1094 2HG1 ILE B  64       5.674   1.788  -5.302  1.00  0.810          H  
ATOM   1095 1HG2 ILE B  64       2.164   1.131  -6.638  1.00  0.810          H  
ATOM   1096 2HG2 ILE B  64       2.341   2.222  -7.995  1.00  0.810          H  
ATOM   1097 3HG2 ILE B  64       3.295   0.731  -7.932  1.00  0.810          H  
ATOM   1098 1HD1 ILE B  64       4.558   0.233  -3.833  1.00  0.810          H  
ATOM   1099 2HD1 ILE B  64       3.725   1.778  -3.810  1.00  0.810          H  
ATOM   1100 3HD1 ILE B  64       3.060   0.415  -4.694  1.00  0.810          H  
ATOM   1101  N   LYS B  65       3.762   4.762  -8.387  1.00  0.430          N  
ATOM   1102  CA  LYS B  65       3.044   5.498  -9.419  1.00  0.420          C  
ATOM   1103  C   LYS B  65       3.874   5.545 -10.696  1.00  0.360          C  
ATOM   1104  O   LYS B  65       3.391   5.197 -11.787  1.00  0.360          O  
ATOM   1105  CB  LYS B  65       2.738   6.930  -8.953  1.00  0.590          C  
ATOM   1106  CG  LYS B  65       1.790   7.779  -9.861  1.00  0.590          C  
ATOM   1107  CD  LYS B  65       2.538   8.465 -11.034  1.00  0.590          C  
ATOM   1108  CE  LYS B  65       1.767   9.654 -11.645  1.00  0.590          C  
ATOM   1109  NZ  LYS B  65       0.514   9.257 -12.381  1.00  0.590          N  
ATOM   1110  H   LYS B  65       3.882   5.152  -7.444  1.00  0.520          H  
ATOM   1111  HA  LYS B  65       2.109   4.980  -9.631  1.00  0.500          H  
ATOM   1112 1HB  LYS B  65       2.295   6.891  -7.958  1.00  0.710          H  
ATOM   1113 2HB  LYS B  65       3.668   7.481  -8.854  1.00  0.710          H  
ATOM   1114 1HG  LYS B  65       1.000   7.139 -10.261  1.00  0.710          H  
ATOM   1115 2HG  LYS B  65       1.342   8.547  -9.261  1.00  0.710          H  
ATOM   1116 1HD  LYS B  65       3.515   8.816 -10.695  1.00  0.710          H  
ATOM   1117 2HD  LYS B  65       2.692   7.753 -11.841  1.00  0.710          H  
ATOM   1118 1HE  LYS B  65       1.505  10.359 -10.856  1.00  0.710          H  
ATOM   1119 2HE  LYS B  65       2.436  10.147 -12.350  1.00  0.710          H  
ATOM   1120 1HZ  LYS B  65       0.093  10.082 -12.771  1.00  0.710          H  
ATOM   1121 2HZ  LYS B  65       0.732   8.623 -13.125  1.00  0.710          H  
ATOM   1122 3HZ  LYS B  65      -0.186   8.812 -11.767  1.00  0.710          H  
ATOM   1123  N   ARG B  66       5.125   5.998 -10.560  1.00  0.350          N  
ATOM   1124  CA  ARG B  66       5.999   6.134 -11.708  1.00  0.330          C  
ATOM   1125  C   ARG B  66       6.322   4.801 -12.391  1.00  0.330          C  
ATOM   1126  O   ARG B  66       6.352   4.753 -13.621  1.00  0.340          O  
ATOM   1127  CB  ARG B  66       7.261   6.857 -11.311  1.00  0.470          C  
ATOM   1128  CG  ARG B  66       7.088   8.311 -10.909  1.00  0.470          C  
ATOM   1129  CD  ARG B  66       6.761   9.178 -12.079  1.00  0.470          C  
ATOM   1130  NE  ARG B  66       6.763  10.575 -11.719  1.00  0.470          N  
ATOM   1131  CZ  ARG B  66       6.403  11.588 -12.531  1.00  0.470          C  
ATOM   1132  NH1 ARG B  66       6.006  11.349 -13.769  1.00  0.470          N  
ATOM   1133  NH2 ARG B  66       6.451  12.830 -12.078  1.00  0.470          N  
ATOM   1134  H   ARG B  66       5.452   6.269  -9.622  1.00  0.420          H  
ATOM   1135  HA  ARG B  66       5.481   6.746 -12.437  1.00  0.400          H  
ATOM   1136 1HB  ARG B  66       7.748   6.331 -10.490  1.00  0.560          H  
ATOM   1137 2HB  ARG B  66       7.913   6.862 -12.156  1.00  0.560          H  
ATOM   1138 1HG  ARG B  66       6.264   8.388 -10.198  1.00  0.560          H  
ATOM   1139 2HG  ARG B  66       7.997   8.676 -10.435  1.00  0.560          H  
ATOM   1140 1HD  ARG B  66       7.491   9.022 -12.874  1.00  0.560          H  
ATOM   1141 2HD  ARG B  66       5.767   8.938 -12.444  1.00  0.560          H  
ATOM   1142  HE  ARG B  66       7.061  10.813 -10.778  1.00  0.560          H  
ATOM   1143 1HH1 ARG B  66       5.969  10.404 -14.120  1.00  0.560          H  
ATOM   1144 2HH1 ARG B  66       5.737  12.115 -14.371  1.00  0.560          H  
ATOM   1145 1HH2 ARG B  66       6.755  13.010 -11.128  1.00  0.560          H  
ATOM   1146 2HH2 ARG B  66       6.183  13.600 -12.675  1.00  0.560          H  
ATOM   1147  N   ILE B  67       6.510   3.723 -11.629  1.00  0.350          N  
ATOM   1148  CA  ILE B  67       6.754   2.418 -12.235  1.00  0.380          C  
ATOM   1149  C   ILE B  67       5.568   1.925 -13.039  1.00  0.360          C  
ATOM   1150  O   ILE B  67       5.769   1.376 -14.118  1.00  0.350          O  
ATOM   1151  CB  ILE B  67       7.177   1.343 -11.222  1.00  0.520          C  
ATOM   1152  CG1 ILE B  67       8.573   1.687 -10.715  1.00  0.520          C  
ATOM   1153  CG2 ILE B  67       7.087  -0.081 -11.835  1.00  0.520          C  
ATOM   1154  CD1 ILE B  67       9.015   0.888  -9.559  1.00  0.520          C  
ATOM   1155  H   ILE B  67       6.524   3.834 -10.611  1.00  0.420          H  
ATOM   1156  HA  ILE B  67       7.588   2.532 -12.924  1.00  0.460          H  
ATOM   1157  HB  ILE B  67       6.507   1.400 -10.361  1.00  0.620          H  
ATOM   1158 1HG1 ILE B  67       9.295   1.565 -11.524  1.00  0.620          H  
ATOM   1159 2HG1 ILE B  67       8.567   2.731 -10.413  1.00  0.620          H  
ATOM   1160 1HG2 ILE B  67       7.368  -0.821 -11.099  1.00  0.620          H  
ATOM   1161 2HG2 ILE B  67       6.074  -0.286 -12.148  1.00  0.620          H  
ATOM   1162 3HG2 ILE B  67       7.743  -0.167 -12.689  1.00  0.620          H  
ATOM   1163 1HD1 ILE B  67       9.990   1.231  -9.267  1.00  0.620          H  
ATOM   1164 2HD1 ILE B  67       8.315   1.023  -8.740  1.00  0.620          H  
ATOM   1165 3HD1 ILE B  67       9.071  -0.162  -9.807  1.00  0.620          H  
ATOM   1166  N   LYS B  68       4.343   2.039 -12.518  1.00  0.380          N  
ATOM   1167  CA  LYS B  68       3.192   1.559 -13.286  1.00  0.400          C  
ATOM   1168  C   LYS B  68       3.078   2.343 -14.606  1.00  0.380          C  
ATOM   1169  O   LYS B  68       2.785   1.768 -15.670  1.00  0.420          O  
ATOM   1170  CB  LYS B  68       1.910   1.693 -12.449  1.00  0.550          C  
ATOM   1171  CG  LYS B  68       1.783   0.720 -11.228  1.00  0.550          C  
ATOM   1172  CD  LYS B  68       1.472  -0.725 -11.678  1.00  0.550          C  
ATOM   1173  CE  LYS B  68       1.125  -1.669 -10.508  1.00  0.550          C  
ATOM   1174  NZ  LYS B  68       2.315  -2.028  -9.682  1.00  0.550          N  
ATOM   1175  H   LYS B  68       4.230   2.459 -11.587  1.00  0.460          H  
ATOM   1176  HA  LYS B  68       3.353   0.512 -13.535  1.00  0.480          H  
ATOM   1177 1HB  LYS B  68       1.866   2.711 -12.047  1.00  0.660          H  
ATOM   1178 2HB  LYS B  68       1.043   1.560 -13.085  1.00  0.660          H  
ATOM   1179 1HG  LYS B  68       2.726   0.734 -10.678  1.00  0.660          H  
ATOM   1180 2HG  LYS B  68       0.991   1.074 -10.565  1.00  0.660          H  
ATOM   1181 1HD  LYS B  68       0.631  -0.702 -12.349  1.00  0.660          H  
ATOM   1182 2HD  LYS B  68       2.324  -1.138 -12.212  1.00  0.660          H  
ATOM   1183 1HE  LYS B  68       0.385  -1.181  -9.870  1.00  0.660          H  
ATOM   1184 2HE  LYS B  68       0.689  -2.584 -10.915  1.00  0.660          H  
ATOM   1185 1HZ  LYS B  68       2.032  -2.648  -8.934  1.00  0.660          H  
ATOM   1186 2HZ  LYS B  68       3.001  -2.495 -10.260  1.00  0.660          H  
ATOM   1187 3HZ  LYS B  68       2.723  -1.196  -9.288  1.00  0.660          H  
ATOM   1188  N   PHE B  69       3.341   3.655 -14.526  1.00  0.360          N  
ATOM   1189  CA  PHE B  69       3.361   4.563 -15.666  1.00  0.390          C  
ATOM   1190  C   PHE B  69       4.388   4.153 -16.710  1.00  0.360          C  
ATOM   1191  O   PHE B  69       4.056   3.975 -17.893  1.00  0.380          O  
ATOM   1192  CB  PHE B  69       3.643   5.972 -15.148  1.00  0.530          C  
ATOM   1193  CG  PHE B  69       3.993   7.010 -16.142  1.00  0.530          C  
ATOM   1194  CD1 PHE B  69       3.056   7.590 -16.971  1.00  0.530          C  
ATOM   1195  CD2 PHE B  69       5.312   7.444 -16.209  1.00  0.530          C  
ATOM   1196  CE1 PHE B  69       3.432   8.579 -17.854  1.00  0.530          C  
ATOM   1197  CE2 PHE B  69       5.686   8.426 -17.083  1.00  0.530          C  
ATOM   1198  CZ  PHE B  69       4.748   8.997 -17.906  1.00  0.530          C  
ATOM   1199  H   PHE B  69       3.510   4.055 -13.597  1.00  0.430          H  
ATOM   1200  HA  PHE B  69       2.376   4.551 -16.128  1.00  0.470          H  
ATOM   1201 1HB  PHE B  69       2.772   6.314 -14.599  1.00  0.640          H  
ATOM   1202 2HB  PHE B  69       4.435   5.924 -14.439  1.00  0.640          H  
ATOM   1203  HD1 PHE B  69       2.018   7.262 -16.923  1.00  0.640          H  
ATOM   1204  HD2 PHE B  69       6.056   6.988 -15.546  1.00  0.640          H  
ATOM   1205  HE1 PHE B  69       2.690   9.033 -18.510  1.00  0.640          H  
ATOM   1206  HE2 PHE B  69       6.721   8.758 -17.125  1.00  0.640          H  
ATOM   1207  HZ  PHE B  69       5.042   9.780 -18.603  1.00  0.640          H  
ATOM   1208  N   TYR B  70       5.629   3.963 -16.269  1.00  0.340          N  
ATOM   1209  CA  TYR B  70       6.662   3.589 -17.194  1.00  0.360          C  
ATOM   1210  C   TYR B  70       6.518   2.163 -17.673  1.00  0.370          C  
ATOM   1211  O   TYR B  70       6.816   1.887 -18.820  1.00  0.410          O  
ATOM   1212  CB  TYR B  70       8.044   3.802 -16.614  1.00  0.500          C  
ATOM   1213  CG  TYR B  70       8.546   5.230 -16.607  1.00  0.500          C  
ATOM   1214  CD1 TYR B  70       8.896   5.858 -15.426  1.00  0.500          C  
ATOM   1215  CD2 TYR B  70       8.656   5.905 -17.796  1.00  0.500          C  
ATOM   1216  CE1 TYR B  70       9.378   7.166 -15.453  1.00  0.500          C  
ATOM   1217  CE2 TYR B  70       9.102   7.182 -17.833  1.00  0.500          C  
ATOM   1218  CZ  TYR B  70       9.480   7.825 -16.679  1.00  0.500          C  
ATOM   1219  OH  TYR B  70       9.943   9.130 -16.759  1.00  0.500          O  
ATOM   1220  H   TYR B  70       5.852   4.115 -15.284  1.00  0.410          H  
ATOM   1221  HA  TYR B  70       6.563   4.229 -18.062  1.00  0.430          H  
ATOM   1222 1HB  TYR B  70       8.010   3.458 -15.585  1.00  0.600          H  
ATOM   1223 2HB  TYR B  70       8.757   3.188 -17.158  1.00  0.600          H  
ATOM   1224  HD1 TYR B  70       8.801   5.325 -14.491  1.00  0.600          H  
ATOM   1225  HD2 TYR B  70       8.380   5.419 -18.716  1.00  0.600          H  
ATOM   1226  HE1 TYR B  70       9.667   7.673 -14.533  1.00  0.600          H  
ATOM   1227  HE2 TYR B  70       9.165   7.695 -18.786  1.00  0.600          H  
ATOM   1228  HH  TYR B  70      10.459   9.375 -15.952  1.00  0.600          H  
ATOM   1229  N   ALA B  71       6.029   1.231 -16.865  1.00  0.400          N  
ATOM   1230  CA  ALA B  71       5.910  -0.136 -17.358  1.00  0.480          C  
ATOM   1231  C   ALA B  71       5.014  -0.155 -18.599  1.00  0.470          C  
ATOM   1232  O   ALA B  71       5.306  -0.850 -19.584  1.00  0.510          O  
ATOM   1233  CB  ALA B  71       5.365  -1.040 -16.279  1.00  0.640          C  
ATOM   1234  H   ALA B  71       5.788   1.442 -15.899  1.00  0.480          H  
ATOM   1235  HA  ALA B  71       6.902  -0.487 -17.645  1.00  0.580          H  
ATOM   1236 1HB  ALA B  71       5.297  -2.051 -16.656  1.00  0.770          H  
ATOM   1237 2HB  ALA B  71       6.034  -1.011 -15.418  1.00  0.770          H  
ATOM   1238 3HB  ALA B  71       4.376  -0.691 -15.983  1.00  0.770          H  
ATOM   1239  N   ASP B  72       3.965   0.688 -18.584  1.00  0.460          N  
ATOM   1240  CA  ASP B  72       3.047   0.811 -19.706  1.00  0.520          C  
ATOM   1241  C   ASP B  72       3.836   1.308 -20.928  1.00  0.480          C  
ATOM   1242  O   ASP B  72       3.836   0.686 -22.001  1.00  0.530          O  
ATOM   1243  CB  ASP B  72       1.961   1.851 -19.362  1.00  0.700          C  
ATOM   1244  CG  ASP B  72       0.690   1.851 -20.267  1.00  0.700          C  
ATOM   1245  OD1 ASP B  72      -0.228   1.075 -19.971  1.00  0.700          O  
ATOM   1246  OD2 ASP B  72       0.624   2.626 -21.211  1.00  0.700          O  
ATOM   1247  H   ASP B  72       3.744   1.192 -17.716  1.00  0.550          H  
ATOM   1248  HA  ASP B  72       2.601  -0.147 -19.913  1.00  0.620          H  
ATOM   1249 1HB  ASP B  72       1.680   1.726 -18.326  1.00  0.840          H  
ATOM   1250 2HB  ASP B  72       2.401   2.846 -19.434  1.00  0.840          H  
ATOM   1251  N   LEU B  73       4.563   2.412 -20.731  1.00  0.410          N  
ATOM   1252  CA  LEU B  73       5.333   3.030 -21.800  1.00  0.410          C  
ATOM   1253  C   LEU B  73       6.453   2.114 -22.306  1.00  0.440          C  
ATOM   1254  O   LEU B  73       6.814   2.142 -23.483  1.00  0.490          O  
ATOM   1255  CB  LEU B  73       5.960   4.337 -21.306  1.00  0.570          C  
ATOM   1256  CG  LEU B  73       5.044   5.514 -20.949  1.00  0.570          C  
ATOM   1257  CD1 LEU B  73       5.897   6.580 -20.326  1.00  0.570          C  
ATOM   1258  CD2 LEU B  73       4.361   6.069 -22.168  1.00  0.570          C  
ATOM   1259  H   LEU B  73       4.536   2.855 -19.805  1.00  0.490          H  
ATOM   1260  HA  LEU B  73       4.663   3.230 -22.630  1.00  0.490          H  
ATOM   1261 1HB  LEU B  73       6.549   4.111 -20.432  1.00  0.690          H  
ATOM   1262 2HB  LEU B  73       6.614   4.701 -22.082  1.00  0.690          H  
ATOM   1263  HG  LEU B  73       4.293   5.192 -20.225  1.00  0.690          H  
ATOM   1264 1HD1 LEU B  73       5.272   7.415 -20.068  1.00  0.690          H  
ATOM   1265 2HD1 LEU B  73       6.366   6.198 -19.440  1.00  0.690          H  
ATOM   1266 3HD1 LEU B  73       6.661   6.905 -21.038  1.00  0.690          H  
ATOM   1267 1HD2 LEU B  73       3.736   6.910 -21.873  1.00  0.690          H  
ATOM   1268 2HD2 LEU B  73       5.111   6.414 -22.869  1.00  0.690          H  
ATOM   1269 3HD2 LEU B  73       3.739   5.312 -22.629  1.00  0.690          H  
ATOM   1270  N   LYS B  74       7.050   1.318 -21.427  1.00  0.450          N  
ATOM   1271  CA  LYS B  74       8.153   0.471 -21.842  1.00  0.550          C  
ATOM   1272  C   LYS B  74       7.660  -0.584 -22.799  1.00  0.590          C  
ATOM   1273  O   LYS B  74       8.213  -0.756 -23.882  1.00  0.640          O  
ATOM   1274  CB  LYS B  74       8.828  -0.204 -20.634  1.00  0.730          C  
ATOM   1275  CG  LYS B  74      10.084  -1.053 -20.969  1.00  0.730          C  
ATOM   1276  CD  LYS B  74      11.277  -0.204 -21.470  1.00  0.730          C  
ATOM   1277  CE  LYS B  74      12.517  -1.070 -21.788  1.00  0.730          C  
ATOM   1278  NZ  LYS B  74      13.211  -1.621 -20.558  1.00  0.730          N  
ATOM   1279  H   LYS B  74       6.763   1.346 -20.455  1.00  0.540          H  
ATOM   1280  HA  LYS B  74       8.878   1.089 -22.364  1.00  0.660          H  
ATOM   1281 1HB  LYS B  74       9.091   0.533 -19.885  1.00  0.880          H  
ATOM   1282 2HB  LYS B  74       8.104  -0.875 -20.163  1.00  0.880          H  
ATOM   1283 1HG  LYS B  74      10.400  -1.563 -20.071  1.00  0.880          H  
ATOM   1284 2HG  LYS B  74       9.834  -1.804 -21.719  1.00  0.880          H  
ATOM   1285 1HD  LYS B  74      11.008   0.323 -22.383  1.00  0.880          H  
ATOM   1286 2HD  LYS B  74      11.549   0.533 -20.713  1.00  0.880          H  
ATOM   1287 1HE  LYS B  74      12.202  -1.906 -22.411  1.00  0.880          H  
ATOM   1288 2HE  LYS B  74      13.228  -0.463 -22.347  1.00  0.880          H  
ATOM   1289 1HZ  LYS B  74      14.002  -2.171 -20.843  1.00  0.880          H  
ATOM   1290 2HZ  LYS B  74      13.531  -0.865 -19.980  1.00  0.880          H  
ATOM   1291 3HZ  LYS B  74      12.600  -2.219 -19.988  1.00  0.880          H  
ATOM   1292  N   ALA B  75       6.565  -1.250 -22.446  1.00  0.610          N  
ATOM   1293  CA  ALA B  75       6.006  -2.297 -23.296  1.00  0.720          C  
ATOM   1294  C   ALA B  75       5.631  -1.751 -24.675  1.00  0.710          C  
ATOM   1295  O   ALA B  75       5.779  -2.424 -25.694  1.00  0.790          O  
ATOM   1296  CB  ALA B  75       4.794  -2.892 -22.642  1.00  0.960          C  
ATOM   1297  H   ALA B  75       6.139  -1.044 -21.533  1.00  0.730          H  
ATOM   1298  HA  ALA B  75       6.768  -3.069 -23.426  1.00  0.860          H  
ATOM   1299 1HB  ALA B  75       4.387  -3.685 -23.263  1.00  1.160          H  
ATOM   1300 2HB  ALA B  75       5.059  -3.290 -21.660  1.00  1.160          H  
ATOM   1301 3HB  ALA B  75       4.076  -2.093 -22.542  1.00  1.160          H  
ATOM   1302  N   LYS B  76       5.169  -0.500 -24.692  1.00  0.640          N  
ATOM   1303  CA  LYS B  76       4.750   0.195 -25.901  1.00  0.680          C  
ATOM   1304  C   LYS B  76       5.889   0.904 -26.651  1.00  0.640          C  
ATOM   1305  O   LYS B  76       5.634   1.546 -27.672  1.00  0.700          O  
ATOM   1306  CB  LYS B  76       3.678   1.218 -25.539  1.00  0.940          C  
ATOM   1307  CG  LYS B  76       2.363   0.635 -25.052  1.00  0.940          C  
ATOM   1308  CD  LYS B  76       1.413   1.748 -24.611  1.00  0.940          C  
ATOM   1309  CE  LYS B  76       0.049   1.205 -24.181  1.00  0.940          C  
ATOM   1310  NZ  LYS B  76      -0.810   2.266 -23.579  1.00  0.940          N  
ATOM   1311  H   LYS B  76       5.025  -0.029 -23.790  1.00  0.770          H  
ATOM   1312  HA  LYS B  76       4.320  -0.541 -26.577  1.00  0.820          H  
ATOM   1313 1HB  LYS B  76       4.063   1.873 -24.755  1.00  1.120          H  
ATOM   1314 2HB  LYS B  76       3.460   1.831 -26.408  1.00  1.120          H  
ATOM   1315 1HG  LYS B  76       1.903   0.054 -25.850  1.00  1.120          H  
ATOM   1316 2HG  LYS B  76       2.555  -0.025 -24.206  1.00  1.120          H  
ATOM   1317 1HD  LYS B  76       1.855   2.275 -23.756  1.00  1.120          H  
ATOM   1318 2HD  LYS B  76       1.276   2.457 -25.423  1.00  1.120          H  
ATOM   1319 1HE  LYS B  76      -0.456   0.794 -25.052  1.00  1.120          H  
ATOM   1320 2HE  LYS B  76       0.191   0.419 -23.447  1.00  1.120          H  
ATOM   1321 1HZ  LYS B  76      -1.694   1.877 -23.299  1.00  1.120          H  
ATOM   1322 2HZ  LYS B  76      -0.318   2.618 -22.741  1.00  1.120          H  
ATOM   1323 3HZ  LYS B  76      -0.962   3.014 -24.228  1.00  1.120          H  
ATOM   1324  N   ASN B  77       7.129   0.802 -26.151  1.00  0.590          N  
ATOM   1325  CA  ASN B  77       8.310   1.466 -26.712  1.00  0.610          C  
ATOM   1326  C   ASN B  77       8.165   2.994 -26.797  1.00  0.630          C  
ATOM   1327  O   ASN B  77       8.593   3.620 -27.769  1.00  0.700          O  
ATOM   1328  CB  ASN B  77       8.626   0.897 -28.086  1.00  0.850          C  
ATOM   1329  CG  ASN B  77       8.959  -0.563 -28.041  1.00  0.850          C  
ATOM   1330  OD1 ASN B  77       9.740  -1.024 -27.198  1.00  0.850          O  
ATOM   1331  ND2 ASN B  77       8.372  -1.312 -28.942  1.00  0.850          N  
ATOM   1332  H   ASN B  77       7.281   0.223 -25.320  1.00  0.710          H  
ATOM   1333  HA  ASN B  77       9.150   1.256 -26.047  1.00  0.730          H  
ATOM   1334 1HB  ASN B  77       7.790   1.048 -28.762  1.00  1.020          H  
ATOM   1335 2HB  ASN B  77       9.478   1.429 -28.507  1.00  1.020          H  
ATOM   1336 1HD2 ASN B  77       8.546  -2.297 -28.964  1.00  1.020          H  
ATOM   1337 2HD2 ASN B  77       7.743  -0.900 -29.601  1.00  1.020          H  
ATOM   1338  N   LEU B  78       7.574   3.589 -25.760  1.00  0.610          N  
ATOM   1339  CA  LEU B  78       7.342   5.023 -25.650  1.00  0.680          C  
ATOM   1340  C   LEU B  78       8.222   5.740 -24.609  1.00  0.710          C  
ATOM   1341  O   LEU B  78       7.856   6.812 -24.126  1.00  0.890          O  
ATOM   1342  CB  LEU B  78       5.870   5.241 -25.312  1.00  0.920          C  
ATOM   1343  CG  LEU B  78       4.835   4.722 -26.331  1.00  0.920          C  
ATOM   1344  CD1 LEU B  78       3.447   4.892 -25.743  1.00  0.920          C  
ATOM   1345  CD2 LEU B  78       4.952   5.463 -27.651  1.00  0.920          C  
ATOM   1346  H   LEU B  78       7.251   3.003 -24.991  1.00  0.730          H  
ATOM   1347  HA  LEU B  78       7.566   5.473 -26.612  1.00  0.820          H  
ATOM   1348 1HB  LEU B  78       5.678   4.723 -24.388  1.00  1.110          H  
ATOM   1349 2HB  LEU B  78       5.698   6.304 -25.168  1.00  1.110          H  
ATOM   1350  HG  LEU B  78       5.003   3.677 -26.507  1.00  1.110          H  
ATOM   1351 1HD1 LEU B  78       2.708   4.511 -26.446  1.00  1.110          H  
ATOM   1352 2HD1 LEU B  78       3.378   4.337 -24.810  1.00  1.110          H  
ATOM   1353 3HD1 LEU B  78       3.258   5.948 -25.552  1.00  1.110          H  
ATOM   1354 1HD2 LEU B  78       4.208   5.074 -28.345  1.00  1.110          H  
ATOM   1355 2HD2 LEU B  78       4.779   6.526 -27.493  1.00  1.110          H  
ATOM   1356 3HD2 LEU B  78       5.939   5.316 -28.082  1.00  1.110          H  
ATOM   1357  N   ILE B  79       9.357   5.146 -24.235  1.00  0.870          N  
ATOM   1358  CA  ILE B  79      10.239   5.765 -23.240  1.00  0.940          C  
ATOM   1359  C   ILE B  79      11.549   6.254 -23.876  1.00  0.900          C  
ATOM   1360  O   ILE B  79      12.235   5.493 -24.565  1.00  0.930          O  
ATOM   1361  CB  ILE B  79      10.580   4.805 -22.076  1.00  1.290          C  
ATOM   1362  CG1 ILE B  79       9.349   4.356 -21.393  1.00  1.290          C  
ATOM   1363  CG2 ILE B  79      11.384   5.509 -21.103  1.00  1.290          C  
ATOM   1364  CD1 ILE B  79       9.563   3.325 -20.305  1.00  1.290          C  
ATOM   1365  H   ILE B  79       9.611   4.266 -24.665  1.00  1.040          H  
ATOM   1366  HA  ILE B  79       9.733   6.634 -22.820  1.00  1.130          H  
ATOM   1367  HB  ILE B  79      11.114   3.938 -22.457  1.00  1.550          H  
ATOM   1368 1HG1 ILE B  79       8.830   5.218 -20.989  1.00  1.550          H  
ATOM   1369 2HG1 ILE B  79       8.727   3.896 -22.142  1.00  1.550          H  
ATOM   1370 1HG2 ILE B  79      11.663   4.902 -20.271  1.00  1.550          H  
ATOM   1371 2HG2 ILE B  79      12.280   5.861 -21.555  1.00  1.550          H  
ATOM   1372 3HG2 ILE B  79      10.782   6.314 -20.776  1.00  1.550          H  
ATOM   1373 1HD1 ILE B  79       8.615   3.037 -19.909  1.00  1.550          H  
ATOM   1374 2HD1 ILE B  79      10.057   2.472 -20.735  1.00  1.550          H  
ATOM   1375 3HD1 ILE B  79      10.157   3.694 -19.487  1.00  1.550          H  
ATOM   1376  N   THR B  80      11.886   7.529 -23.644  1.00  0.860          N  
ATOM   1377  CA  THR B  80      13.099   8.144 -24.198  1.00  0.830          C  
ATOM   1378  C   THR B  80      14.314   7.725 -23.385  1.00  0.840          C  
ATOM   1379  O   THR B  80      14.177   7.184 -22.289  1.00  0.800          O  
ATOM   1380  CB  THR B  80      13.036   9.681 -24.162  1.00  1.170          C  
ATOM   1381  OG1 THR B  80      13.042  10.128 -22.790  1.00  1.170          O  
ATOM   1382  CG2 THR B  80      11.757  10.161 -24.839  1.00  1.170          C  
ATOM   1383  H   THR B  80      11.266   8.092 -23.050  1.00  1.030          H  
ATOM   1384  HA  THR B  80      13.238   7.806 -25.226  1.00  1.000          H  
ATOM   1385  HB  THR B  80      13.906  10.094 -24.676  1.00  1.410          H  
ATOM   1386  HG1 THR B  80      13.209  11.086 -22.782  1.00  1.410          H  
ATOM   1387 1HG2 THR B  80      11.718  11.249 -24.808  1.00  1.410          H  
ATOM   1388 2HG2 THR B  80      11.751   9.824 -25.874  1.00  1.410          H  
ATOM   1389 3HG2 THR B  80      10.889   9.756 -24.325  1.00  1.410          H  
ATOM   1390  N   GLU B  81      15.518   8.011 -23.867  1.00  0.930          N  
ATOM   1391  CA  GLU B  81      16.707   7.611 -23.125  1.00  0.960          C  
ATOM   1392  C   GLU B  81      16.796   8.197 -21.708  1.00  0.890          C  
ATOM   1393  O   GLU B  81      17.156   7.473 -20.773  1.00  0.870          O  
ATOM   1394  CB  GLU B  81      17.946   7.978 -23.942  1.00  1.330          C  
ATOM   1395  CG  GLU B  81      18.111   7.134 -25.228  1.00  1.330          C  
ATOM   1396  CD  GLU B  81      17.217   7.570 -26.379  1.00  1.330          C  
ATOM   1397  OE1 GLU B  81      16.521   8.555 -26.233  1.00  1.330          O  
ATOM   1398  OE2 GLU B  81      17.215   6.910 -27.384  1.00  1.330          O  
ATOM   1399  H   GLU B  81      15.623   8.473 -24.776  1.00  1.120          H  
ATOM   1400  HA  GLU B  81      16.683   6.527 -23.031  1.00  1.150          H  
ATOM   1401 1HB  GLU B  81      17.897   9.033 -24.223  1.00  1.600          H  
ATOM   1402 2HB  GLU B  81      18.838   7.844 -23.331  1.00  1.600          H  
ATOM   1403 1HG  GLU B  81      19.150   7.194 -25.552  1.00  1.600          H  
ATOM   1404 2HG  GLU B  81      17.898   6.093 -24.988  1.00  1.600          H  
ATOM   1405  N   GLU B  82      16.415   9.460 -21.519  1.00  0.870          N  
ATOM   1406  CA  GLU B  82      16.482  10.042 -20.183  1.00  0.820          C  
ATOM   1407  C   GLU B  82      15.469   9.350 -19.281  1.00  0.750          C  
ATOM   1408  O   GLU B  82      15.746   9.045 -18.114  1.00  0.680          O  
ATOM   1409  CB  GLU B  82      16.190  11.543 -20.240  1.00  1.170          C  
ATOM   1410  CG  GLU B  82      17.229  12.355 -21.005  1.00  1.170          C  
ATOM   1411  CD  GLU B  82      17.040  12.262 -22.497  1.00  1.170          C  
ATOM   1412  OE1 GLU B  82      16.049  11.691 -22.911  1.00  1.170          O  
ATOM   1413  OE2 GLU B  82      17.871  12.744 -23.219  1.00  1.170          O  
ATOM   1414  H   GLU B  82      16.126  10.035 -22.316  1.00  1.040          H  
ATOM   1415  HA  GLU B  82      17.481   9.880 -19.775  1.00  0.980          H  
ATOM   1416 1HB  GLU B  82      15.216  11.708 -20.700  1.00  1.400          H  
ATOM   1417 2HB  GLU B  82      16.142  11.938 -19.225  1.00  1.400          H  
ATOM   1418 1HG  GLU B  82      17.162  13.399 -20.701  1.00  1.400          H  
ATOM   1419 2HG  GLU B  82      18.222  11.989 -20.744  1.00  1.400          H  
ATOM   1420  N   GLN B  83      14.283   9.104 -19.830  1.00  0.770          N  
ATOM   1421  CA  GLN B  83      13.218   8.447 -19.098  1.00  0.730          C  
ATOM   1422  C   GLN B  83      13.569   6.990 -18.764  1.00  0.700          C  
ATOM   1423  O   GLN B  83      13.188   6.488 -17.704  1.00  0.650          O  
ATOM   1424  CB  GLN B  83      11.941   8.521 -19.882  1.00  1.040          C  
ATOM   1425  CG  GLN B  83      11.312   9.849 -20.011  1.00  1.040          C  
ATOM   1426  CD  GLN B  83      10.088   9.762 -20.906  1.00  1.040          C  
ATOM   1427  OE1 GLN B  83      10.068   9.035 -21.921  1.00  1.040          O  
ATOM   1428  NE2 GLN B  83       9.043  10.490 -20.531  1.00  1.040          N  
ATOM   1429  H   GLN B  83      14.108   9.407 -20.791  1.00  0.920          H  
ATOM   1430  HA  GLN B  83      13.070   8.978 -18.157  1.00  0.880          H  
ATOM   1431 1HB  GLN B  83      12.134   8.173 -20.882  1.00  1.250          H  
ATOM   1432 2HB  GLN B  83      11.243   7.887 -19.415  1.00  1.250          H  
ATOM   1433 1HG  GLN B  83      11.000  10.188 -19.022  1.00  1.250          H  
ATOM   1434 2HG  GLN B  83      12.022  10.548 -20.442  1.00  1.250          H  
ATOM   1435 1HE2 GLN B  83       8.201  10.474 -21.074  1.00  1.250          H  
ATOM   1436 2HE2 GLN B  83       9.094  11.058 -19.705  1.00  1.250          H  
ATOM   1437  N   ASN B  84      14.288   6.302 -19.664  1.00  0.750          N  
ATOM   1438  CA  ASN B  84      14.705   4.924 -19.414  1.00  0.740          C  
ATOM   1439  C   ASN B  84      15.687   4.880 -18.258  1.00  0.650          C  
ATOM   1440  O   ASN B  84      15.700   3.914 -17.487  1.00  0.620          O  
ATOM   1441  CB  ASN B  84      15.321   4.289 -20.653  1.00  1.040          C  
ATOM   1442  CG  ASN B  84      14.319   3.802 -21.684  1.00  1.040          C  
ATOM   1443  OD1 ASN B  84      13.335   3.130 -21.347  1.00  1.040          O  
ATOM   1444  ND2 ASN B  84      14.542   4.135 -22.923  1.00  1.040          N  
ATOM   1445  H   ASN B  84      14.505   6.751 -20.555  1.00  0.900          H  
ATOM   1446  HA  ASN B  84      13.831   4.344 -19.126  1.00  0.890          H  
ATOM   1447 1HB  ASN B  84      15.968   5.023 -21.131  1.00  1.250          H  
ATOM   1448 2HB  ASN B  84      15.951   3.453 -20.354  1.00  1.250          H  
ATOM   1449 1HD2 ASN B  84      13.896   3.859 -23.643  1.00  1.250          H  
ATOM   1450 2HD2 ASN B  84      15.347   4.670 -23.164  1.00  1.250          H  
ATOM   1451  N   GLN B  85      16.510   5.927 -18.114  1.00  0.630          N  
ATOM   1452  CA  GLN B  85      17.436   5.965 -16.996  1.00  0.560          C  
ATOM   1453  C   GLN B  85      16.648   6.110 -15.696  1.00  0.510          C  
ATOM   1454  O   GLN B  85      16.922   5.398 -14.717  1.00  0.460          O  
ATOM   1455  CB  GLN B  85      18.432   7.115 -17.156  1.00  0.810          C  
ATOM   1456  CG  GLN B  85      19.425   6.921 -18.290  1.00  0.810          C  
ATOM   1457  CD  GLN B  85      20.286   8.143 -18.522  1.00  0.810          C  
ATOM   1458  OE1 GLN B  85      20.043   9.209 -17.946  1.00  0.810          O  
ATOM   1459  NE2 GLN B  85      21.292   8.002 -19.372  1.00  0.810          N  
ATOM   1460  H   GLN B  85      16.506   6.674 -18.818  1.00  0.760          H  
ATOM   1461  HA  GLN B  85      17.985   5.026 -16.962  1.00  0.670          H  
ATOM   1462 1HB  GLN B  85      17.891   8.039 -17.341  1.00  0.970          H  
ATOM   1463 2HB  GLN B  85      18.991   7.244 -16.232  1.00  0.970          H  
ATOM   1464 1HG  GLN B  85      20.076   6.086 -18.042  1.00  0.970          H  
ATOM   1465 2HG  GLN B  85      18.883   6.704 -19.202  1.00  0.970          H  
ATOM   1466 1HE2 GLN B  85      21.893   8.777 -19.569  1.00  0.970          H  
ATOM   1467 2HE2 GLN B  85      21.453   7.122 -19.820  1.00  0.970          H  
ATOM   1468  N   GLU B  86      15.618   6.983 -15.701  1.00  0.540          N  
ATOM   1469  CA  GLU B  86      14.809   7.149 -14.499  1.00  0.550          C  
ATOM   1470  C   GLU B  86      14.105   5.857 -14.159  1.00  0.550          C  
ATOM   1471  O   GLU B  86      14.095   5.446 -13.002  1.00  0.550          O  
ATOM   1472  CB  GLU B  86      13.698   8.188 -14.672  1.00  0.770          C  
ATOM   1473  CG  GLU B  86      14.113   9.617 -14.788  1.00  0.770          C  
ATOM   1474  CD  GLU B  86      12.903  10.518 -14.930  1.00  0.770          C  
ATOM   1475  OE1 GLU B  86      11.813   9.996 -15.029  1.00  0.770          O  
ATOM   1476  OE2 GLU B  86      13.056  11.721 -14.884  1.00  0.770          O  
ATOM   1477  H   GLU B  86      15.458   7.568 -16.530  1.00  0.650          H  
ATOM   1478  HA  GLU B  86      15.457   7.429 -13.670  1.00  0.660          H  
ATOM   1479 1HB  GLU B  86      13.125   7.949 -15.567  1.00  0.920          H  
ATOM   1480 2HB  GLU B  86      13.013   8.112 -13.834  1.00  0.920          H  
ATOM   1481 1HG  GLU B  86      14.672   9.891 -13.904  1.00  0.920          H  
ATOM   1482 2HG  GLU B  86      14.763   9.732 -15.655  1.00  0.920          H  
ATOM   1483  N   TYR B  87      13.551   5.195 -15.171  1.00  0.580          N  
ATOM   1484  CA  TYR B  87      12.834   3.962 -14.956  1.00  0.600          C  
ATOM   1485  C   TYR B  87      13.687   2.869 -14.347  1.00  0.520          C  
ATOM   1486  O   TYR B  87      13.244   2.189 -13.414  1.00  0.500          O  
ATOM   1487  CB  TYR B  87      12.126   3.480 -16.197  1.00  0.830          C  
ATOM   1488  CG  TYR B  87      11.494   2.168 -15.928  1.00  0.830          C  
ATOM   1489  CD1 TYR B  87      10.378   2.075 -15.106  1.00  0.830          C  
ATOM   1490  CD2 TYR B  87      12.025   1.054 -16.486  1.00  0.830          C  
ATOM   1491  CE1 TYR B  87       9.806   0.856 -14.855  1.00  0.830          C  
ATOM   1492  CE2 TYR B  87      11.473  -0.154 -16.237  1.00  0.830          C  
ATOM   1493  CZ  TYR B  87      10.364  -0.276 -15.425  1.00  0.830          C  
ATOM   1494  OH  TYR B  87       9.828  -1.524 -15.178  1.00  0.830          O  
ATOM   1495  H   TYR B  87      13.577   5.601 -16.111  1.00  0.700          H  
ATOM   1496  HA  TYR B  87      12.063   4.172 -14.241  1.00  0.720          H  
ATOM   1497 1HB  TYR B  87      11.365   4.193 -16.504  1.00  1.000          H  
ATOM   1498 2HB  TYR B  87      12.838   3.371 -17.013  1.00  1.000          H  
ATOM   1499  HD1 TYR B  87       9.962   2.967 -14.651  1.00  1.000          H  
ATOM   1500  HD2 TYR B  87      12.906   1.128 -17.127  1.00  1.000          H  
ATOM   1501  HE1 TYR B  87       8.940   0.788 -14.217  1.00  1.000          H  
ATOM   1502  HE2 TYR B  87      11.925  -1.025 -16.683  1.00  1.000          H  
ATOM   1503  HH  TYR B  87      10.382  -2.207 -15.635  1.00  1.000          H  
ATOM   1504  N   GLU B  88      14.880   2.630 -14.896  1.00  0.490          N  
ATOM   1505  CA  GLU B  88      15.702   1.567 -14.343  1.00  0.480          C  
ATOM   1506  C   GLU B  88      16.012   1.873 -12.877  1.00  0.420          C  
ATOM   1507  O   GLU B  88      15.976   0.976 -12.025  1.00  0.440          O  
ATOM   1508  CB  GLU B  88      17.004   1.419 -15.136  1.00  0.680          C  
ATOM   1509  CG  GLU B  88      17.916   0.249 -14.698  1.00  0.680          C  
ATOM   1510  CD  GLU B  88      17.335  -1.119 -14.985  1.00  0.680          C  
ATOM   1511  OE1 GLU B  88      16.458  -1.218 -15.809  1.00  0.680          O  
ATOM   1512  OE2 GLU B  88      17.773  -2.072 -14.378  1.00  0.680          O  
ATOM   1513  H   GLU B  88      15.206   3.181 -15.699  1.00  0.590          H  
ATOM   1514  HA  GLU B  88      15.145   0.631 -14.396  1.00  0.580          H  
ATOM   1515 1HB  GLU B  88      16.765   1.286 -16.192  1.00  0.810          H  
ATOM   1516 2HB  GLU B  88      17.578   2.344 -15.052  1.00  0.810          H  
ATOM   1517 1HG  GLU B  88      18.867   0.339 -15.222  1.00  0.810          H  
ATOM   1518 2HG  GLU B  88      18.117   0.334 -13.631  1.00  0.810          H  
ATOM   1519  N   LEU B  89      16.276   3.148 -12.559  1.00  0.400          N  
ATOM   1520  CA  LEU B  89      16.561   3.503 -11.183  1.00  0.440          C  
ATOM   1521  C   LEU B  89      15.313   3.330 -10.297  1.00  0.420          C  
ATOM   1522  O   LEU B  89      15.439   2.846  -9.166  1.00  0.440          O  
ATOM   1523  CB  LEU B  89      17.144   4.923 -11.111  1.00  0.600          C  
ATOM   1524  CG  LEU B  89      17.605   5.455  -9.707  1.00  0.600          C  
ATOM   1525  CD1 LEU B  89      18.665   4.550  -9.087  1.00  0.600          C  
ATOM   1526  CD2 LEU B  89      18.171   6.870  -9.892  1.00  0.600          C  
ATOM   1527  H   LEU B  89      16.336   3.865 -13.293  1.00  0.480          H  
ATOM   1528  HA  LEU B  89      17.321   2.816 -10.829  1.00  0.530          H  
ATOM   1529 1HB  LEU B  89      17.998   4.973 -11.784  1.00  0.720          H  
ATOM   1530 2HB  LEU B  89      16.387   5.609 -11.492  1.00  0.720          H  
ATOM   1531  HG  LEU B  89      16.781   5.477  -9.047  1.00  0.720          H  
ATOM   1532 1HD1 LEU B  89      18.962   4.958  -8.120  1.00  0.720          H  
ATOM   1533 2HD1 LEU B  89      18.269   3.548  -8.936  1.00  0.720          H  
ATOM   1534 3HD1 LEU B  89      19.534   4.505  -9.743  1.00  0.720          H  
ATOM   1535 1HD2 LEU B  89      18.486   7.280  -8.931  1.00  0.720          H  
ATOM   1536 2HD2 LEU B  89      19.028   6.840 -10.564  1.00  0.720          H  
ATOM   1537 3HD2 LEU B  89      17.419   7.522 -10.323  1.00  0.720          H  
ATOM   1538  N   LEU B  90      14.111   3.693 -10.793  1.00  0.430          N  
ATOM   1539  CA  LEU B  90      12.889   3.529 -10.000  1.00  0.460          C  
ATOM   1540  C   LEU B  90      12.685   2.071  -9.667  1.00  0.440          C  
ATOM   1541  O   LEU B  90      12.346   1.725  -8.533  1.00  0.470          O  
ATOM   1542  CB  LEU B  90      11.629   3.895 -10.808  1.00  0.630          C  
ATOM   1543  CG  LEU B  90      11.348   5.329 -11.199  1.00  0.630          C  
ATOM   1544  CD1 LEU B  90      10.234   5.328 -12.146  1.00  0.630          C  
ATOM   1545  CD2 LEU B  90      10.982   6.133 -10.023  1.00  0.630          C  
ATOM   1546  H   LEU B  90      14.067   4.140 -11.712  1.00  0.520          H  
ATOM   1547  HA  LEU B  90      12.962   4.095  -9.081  1.00  0.550          H  
ATOM   1548 1HB  LEU B  90      11.649   3.318 -11.729  1.00  0.760          H  
ATOM   1549 2HB  LEU B  90      10.781   3.560 -10.237  1.00  0.760          H  
ATOM   1550  HG  LEU B  90      12.193   5.746 -11.677  1.00  0.760          H  
ATOM   1551 1HD1 LEU B  90      10.042   6.344 -12.448  1.00  0.760          H  
ATOM   1552 2HD1 LEU B  90      10.473   4.749 -12.999  1.00  0.760          H  
ATOM   1553 3HD1 LEU B  90       9.360   4.900 -11.672  1.00  0.760          H  
ATOM   1554 1HD2 LEU B  90      10.771   7.155 -10.321  1.00  0.760          H  
ATOM   1555 2HD2 LEU B  90      10.102   5.705  -9.550  1.00  0.760          H  
ATOM   1556 3HD2 LEU B  90      11.805   6.125  -9.343  1.00  0.760          H  
ATOM   1557  N   LYS B  91      12.890   1.204 -10.663  1.00  0.430          N  
ATOM   1558  CA  LYS B  91      12.698  -0.223 -10.494  1.00  0.460          C  
ATOM   1559  C   LYS B  91      13.652  -0.768  -9.443  1.00  0.420          C  
ATOM   1560  O   LYS B  91      13.228  -1.503  -8.544  1.00  0.460          O  
ATOM   1561  CB  LYS B  91      12.827  -0.932 -11.847  1.00  0.630          C  
ATOM   1562  CG  LYS B  91      12.605  -2.458 -11.820  1.00  0.630          C  
ATOM   1563  CD  LYS B  91      13.911  -3.266 -11.915  1.00  0.630          C  
ATOM   1564  CE  LYS B  91      14.462  -3.292 -13.361  1.00  0.630          C  
ATOM   1565  NZ  LYS B  91      15.748  -4.058 -13.455  1.00  0.630          N  
ATOM   1566  H   LYS B  91      13.150   1.563 -11.589  1.00  0.520          H  
ATOM   1567  HA  LYS B  91      11.686  -0.389 -10.134  1.00  0.550          H  
ATOM   1568 1HB  LYS B  91      12.103  -0.502 -12.545  1.00  0.760          H  
ATOM   1569 2HB  LYS B  91      13.815  -0.721 -12.251  1.00  0.760          H  
ATOM   1570 1HG  LYS B  91      12.107  -2.719 -10.885  1.00  0.760          H  
ATOM   1571 2HG  LYS B  91      11.952  -2.733 -12.648  1.00  0.760          H  
ATOM   1572 1HD  LYS B  91      14.668  -2.836 -11.262  1.00  0.760          H  
ATOM   1573 2HD  LYS B  91      13.721  -4.291 -11.594  1.00  0.760          H  
ATOM   1574 1HE  LYS B  91      13.723  -3.761 -14.013  1.00  0.760          H  
ATOM   1575 2HE  LYS B  91      14.644  -2.275 -13.710  1.00  0.760          H  
ATOM   1576 1HZ  LYS B  91      16.075  -4.063 -14.423  1.00  0.760          H  
ATOM   1577 2HZ  LYS B  91      16.449  -3.618 -12.858  1.00  0.760          H  
ATOM   1578 3HZ  LYS B  91      15.602  -5.004 -13.154  1.00  0.760          H  
ATOM   1579  N   SER B  92      14.937  -0.407  -9.543  1.00  0.390          N  
ATOM   1580  CA  SER B  92      15.934  -0.875  -8.594  1.00  0.460          C  
ATOM   1581  C   SER B  92      15.609  -0.414  -7.175  1.00  0.470          C  
ATOM   1582  O   SER B  92      15.676  -1.198  -6.224  1.00  0.540          O  
ATOM   1583  CB  SER B  92      17.302  -0.368  -8.996  1.00  0.620          C  
ATOM   1584  OG  SER B  92      18.287  -0.807  -8.100  1.00  0.620          O  
ATOM   1585  H   SER B  92      15.238   0.192 -10.321  1.00  0.470          H  
ATOM   1586  HA  SER B  92      15.943  -1.962  -8.613  1.00  0.550          H  
ATOM   1587 1HB  SER B  92      17.534  -0.715 -10.004  1.00  0.740          H  
ATOM   1588 2HB  SER B  92      17.289   0.723  -9.025  1.00  0.740          H  
ATOM   1589  HG  SER B  92      19.113  -0.442  -8.423  1.00  0.740          H  
ATOM   1590  N   TRP B  93      15.272   0.873  -7.018  1.00  0.460          N  
ATOM   1591  CA  TRP B  93      14.950   1.435  -5.710  1.00  0.540          C  
ATOM   1592  C   TRP B  93      13.708   0.745  -5.133  1.00  0.570          C  
ATOM   1593  O   TRP B  93      13.682   0.370  -3.955  1.00  0.670          O  
ATOM   1594  CB  TRP B  93      14.830   2.959  -5.851  1.00  0.720          C  
ATOM   1595  CG  TRP B  93      14.498   3.744  -4.618  1.00  0.720          C  
ATOM   1596  CD1 TRP B  93      13.449   4.567  -4.496  1.00  0.720          C  
ATOM   1597  CD2 TRP B  93      15.184   3.786  -3.349  1.00  0.720          C  
ATOM   1598  NE1 TRP B  93      13.422   5.145  -3.251  1.00  0.720          N  
ATOM   1599  CE2 TRP B  93      14.475   4.681  -2.538  1.00  0.720          C  
ATOM   1600  CE3 TRP B  93      16.323   3.154  -2.837  1.00  0.720          C  
ATOM   1601  CZ2 TRP B  93      14.862   4.962  -1.253  1.00  0.720          C  
ATOM   1602  CZ3 TRP B  93      16.706   3.434  -1.543  1.00  0.720          C  
ATOM   1603  CH2 TRP B  93      15.996   4.316  -0.768  1.00  0.720          C  
ATOM   1604  H   TRP B  93      15.258   1.492  -7.835  1.00  0.550          H  
ATOM   1605  HA  TRP B  93      15.783   1.229  -5.044  1.00  0.650          H  
ATOM   1606 1HB  TRP B  93      15.764   3.350  -6.254  1.00  0.870          H  
ATOM   1607 2HB  TRP B  93      14.059   3.175  -6.596  1.00  0.870          H  
ATOM   1608  HD1 TRP B  93      12.762   4.743  -5.276  1.00  0.870          H  
ATOM   1609  HE1 TRP B  93      12.713   5.834  -2.899  1.00  0.870          H  
ATOM   1610  HE3 TRP B  93      16.903   2.451  -3.432  1.00  0.870          H  
ATOM   1611  HZ2 TRP B  93      14.310   5.663  -0.629  1.00  0.870          H  
ATOM   1612  HZ3 TRP B  93      17.595   2.930  -1.153  1.00  0.870          H  
ATOM   1613  HH2 TRP B  93      16.330   4.517   0.248  1.00  0.870          H  
ATOM   1614  N   TYR B  94      12.688   0.544  -5.968  1.00  0.530          N  
ATOM   1615  CA  TYR B  94      11.480  -0.143  -5.557  1.00  0.600          C  
ATOM   1616  C   TYR B  94      11.762  -1.533  -5.015  1.00  0.610          C  
ATOM   1617  O   TYR B  94      11.298  -1.880  -3.922  1.00  0.720          O  
ATOM   1618  CB  TYR B  94      10.533  -0.282  -6.738  1.00  0.810          C  
ATOM   1619  CG  TYR B  94       9.333  -1.096  -6.460  1.00  0.810          C  
ATOM   1620  CD1 TYR B  94       8.253  -0.531  -5.853  1.00  0.810          C  
ATOM   1621  CD2 TYR B  94       9.319  -2.442  -6.799  1.00  0.810          C  
ATOM   1622  CE1 TYR B  94       7.167  -1.303  -5.570  1.00  0.810          C  
ATOM   1623  CE2 TYR B  94       8.228  -3.201  -6.509  1.00  0.810          C  
ATOM   1624  CZ  TYR B  94       7.151  -2.628  -5.889  1.00  0.810          C  
ATOM   1625  OH  TYR B  94       6.049  -3.374  -5.568  1.00  0.810          O  
ATOM   1626  H   TYR B  94      12.733   0.893  -6.927  1.00  0.640          H  
ATOM   1627  HA  TYR B  94      11.003   0.439  -4.770  1.00  0.720          H  
ATOM   1628 1HB  TYR B  94      10.215   0.687  -7.028  1.00  0.970          H  
ATOM   1629 2HB  TYR B  94      11.054  -0.716  -7.580  1.00  0.970          H  
ATOM   1630  HD1 TYR B  94       8.261   0.526  -5.580  1.00  0.970          H  
ATOM   1631  HD2 TYR B  94      10.182  -2.897  -7.286  1.00  0.970          H  
ATOM   1632  HE1 TYR B  94       6.318  -0.874  -5.074  1.00  0.970          H  
ATOM   1633  HE2 TYR B  94       8.221  -4.254  -6.762  1.00  0.970          H  
ATOM   1634  HH  TYR B  94       6.199  -4.278  -5.823  1.00  0.970          H  
ATOM   1635  N   LEU B  95      12.514  -2.348  -5.772  1.00  0.550          N  
ATOM   1636  CA  LEU B  95      12.726  -3.702  -5.304  1.00  0.610          C  
ATOM   1637  C   LEU B  95      13.655  -3.703  -4.101  1.00  0.660          C  
ATOM   1638  O   LEU B  95      13.469  -4.514  -3.196  1.00  0.750          O  
ATOM   1639  CB  LEU B  95      13.202  -4.619  -6.456  1.00  0.830          C  
ATOM   1640  CG  LEU B  95      14.613  -4.487  -7.022  1.00  0.830          C  
ATOM   1641  CD1 LEU B  95      15.595  -5.411  -6.244  1.00  0.830          C  
ATOM   1642  CD2 LEU B  95      14.559  -4.834  -8.528  1.00  0.830          C  
ATOM   1643  H   LEU B  95      12.884  -2.026  -6.673  1.00  0.660          H  
ATOM   1644  HA  LEU B  95      11.767  -4.095  -4.985  1.00  0.730          H  
ATOM   1645 1HB  LEU B  95      13.100  -5.653  -6.124  1.00  1.000          H  
ATOM   1646 2HB  LEU B  95      12.525  -4.459  -7.291  1.00  1.000          H  
ATOM   1647  HG  LEU B  95      14.956  -3.470  -6.907  1.00  1.000          H  
ATOM   1648 1HD1 LEU B  95      16.593  -5.303  -6.662  1.00  1.000          H  
ATOM   1649 2HD1 LEU B  95      15.633  -5.159  -5.194  1.00  1.000          H  
ATOM   1650 3HD1 LEU B  95      15.269  -6.453  -6.343  1.00  1.000          H  
ATOM   1651 1HD2 LEU B  95      15.554  -4.729  -8.960  1.00  1.000          H  
ATOM   1652 2HD2 LEU B  95      14.211  -5.862  -8.657  1.00  1.000          H  
ATOM   1653 3HD2 LEU B  95      13.872  -4.150  -9.027  1.00  1.000          H  
ATOM   1654  N   GLU B  96      14.606  -2.757  -3.994  1.00  0.670          N  
ATOM   1655  CA  GLU B  96      15.447  -2.741  -2.801  1.00  0.790          C  
ATOM   1656  C   GLU B  96      14.565  -2.621  -1.567  1.00  0.890          C  
ATOM   1657  O   GLU B  96      14.762  -3.345  -0.587  1.00  1.020          O  
ATOM   1658  CB  GLU B  96      16.451  -1.579  -2.806  1.00  1.060          C  
ATOM   1659  CG  GLU B  96      17.372  -1.546  -1.556  1.00  1.060          C  
ATOM   1660  CD  GLU B  96      18.377  -0.418  -1.548  1.00  1.060          C  
ATOM   1661  OE1 GLU B  96      18.425   0.332  -2.490  1.00  1.060          O  
ATOM   1662  OE2 GLU B  96      19.095  -0.309  -0.584  1.00  1.060          O  
ATOM   1663  H   GLU B  96      14.794  -2.098  -4.759  1.00  0.800          H  
ATOM   1664  HA  GLU B  96      15.996  -3.679  -2.747  1.00  0.950          H  
ATOM   1665 1HB  GLU B  96      17.076  -1.641  -3.698  1.00  1.270          H  
ATOM   1666 2HB  GLU B  96      15.911  -0.631  -2.854  1.00  1.270          H  
ATOM   1667 1HG  GLU B  96      16.752  -1.451  -0.664  1.00  1.270          H  
ATOM   1668 2HG  GLU B  96      17.900  -2.496  -1.489  1.00  1.270          H  
ATOM   1669  N   ILE B  97      13.577  -1.719  -1.622  1.00  0.870          N  
ATOM   1670  CA  ILE B  97      12.655  -1.514  -0.512  1.00  1.020          C  
ATOM   1671  C   ILE B  97      11.813  -2.757  -0.231  1.00  1.000          C  
ATOM   1672  O   ILE B  97      11.633  -3.132   0.927  1.00  1.150          O  
ATOM   1673  CB  ILE B  97      11.769  -0.282  -0.745  1.00  1.370          C  
ATOM   1674  CG1 ILE B  97      12.671   0.990  -0.694  1.00  1.370          C  
ATOM   1675  CG2 ILE B  97      10.638  -0.234   0.343  1.00  1.370          C  
ATOM   1676  CD1 ILE B  97      12.027   2.253  -1.208  1.00  1.370          C  
ATOM   1677  H   ILE B  97      13.512  -1.125  -2.461  1.00  1.040          H  
ATOM   1678  HA  ILE B  97      13.252  -1.318   0.378  1.00  1.220          H  
ATOM   1679  HB  ILE B  97      11.336  -0.330  -1.742  1.00  1.640          H  
ATOM   1680 1HG1 ILE B  97      12.965   1.156   0.339  1.00  1.640          H  
ATOM   1681 2HG1 ILE B  97      13.573   0.813  -1.286  1.00  1.640          H  
ATOM   1682 1HG2 ILE B  97      10.014   0.632   0.208  1.00  1.640          H  
ATOM   1683 2HG2 ILE B  97      10.011  -1.120   0.280  1.00  1.640          H  
ATOM   1684 3HG2 ILE B  97      11.093  -0.187   1.333  1.00  1.640          H  
ATOM   1685 1HD1 ILE B  97      12.727   3.061  -1.118  1.00  1.640          H  
ATOM   1686 2HD1 ILE B  97      11.761   2.126  -2.258  1.00  1.640          H  
ATOM   1687 3HD1 ILE B  97      11.148   2.489  -0.632  1.00  1.640          H  
ATOM   1688  N   VAL B  98      11.266  -3.384  -1.275  1.00  0.890          N  
ATOM   1689  CA  VAL B  98      10.458  -4.583  -1.065  1.00  0.920          C  
ATOM   1690  C   VAL B  98      11.270  -5.717  -0.444  1.00  0.780          C  
ATOM   1691  O   VAL B  98      10.792  -6.412   0.447  1.00  0.740          O  
ATOM   1692  CB  VAL B  98       9.864  -5.107  -2.402  1.00  1.280          C  
ATOM   1693  CG1 VAL B  98       9.185  -6.493  -2.210  1.00  1.280          C  
ATOM   1694  CG2 VAL B  98       8.853  -4.122  -2.931  1.00  1.280          C  
ATOM   1695  H   VAL B  98      11.413  -3.002  -2.214  1.00  1.070          H  
ATOM   1696  HA  VAL B  98       9.648  -4.327  -0.391  1.00  1.100          H  
ATOM   1697  HB  VAL B  98      10.672  -5.229  -3.123  1.00  1.530          H  
ATOM   1698 1HG1 VAL B  98       8.792  -6.827  -3.169  1.00  1.530          H  
ATOM   1699 2HG1 VAL B  98       9.898  -7.234  -1.852  1.00  1.530          H  
ATOM   1700 3HG1 VAL B  98       8.372  -6.408  -1.492  1.00  1.530          H  
ATOM   1701 1HG2 VAL B  98       8.456  -4.488  -3.870  1.00  1.530          H  
ATOM   1702 2HG2 VAL B  98       8.048  -4.008  -2.218  1.00  1.530          H  
ATOM   1703 3HG2 VAL B  98       9.330  -3.168  -3.090  1.00  1.530          H  
ATOM   1704  N   LEU B  99      12.471  -5.939  -0.972  1.00  0.760          N  
ATOM   1705  CA  LEU B  99      13.348  -7.017  -0.550  1.00  0.680          C  
ATOM   1706  C   LEU B  99      14.005  -6.875   0.833  1.00  0.780          C  
ATOM   1707  O   LEU B  99      14.082  -7.861   1.568  1.00  0.930          O  
ATOM   1708  CB  LEU B  99      14.406  -7.211  -1.641  1.00  0.980          C  
ATOM   1709  CG  LEU B  99      15.460  -8.313  -1.437  1.00  0.980          C  
ATOM   1710  CD1 LEU B  99      14.780  -9.652  -1.234  1.00  0.980          C  
ATOM   1711  CD2 LEU B  99      16.324  -8.372  -2.709  1.00  0.980          C  
ATOM   1712  H   LEU B  99      12.790  -5.336  -1.728  1.00  0.910          H  
ATOM   1713  HA  LEU B  99      12.747  -7.908  -0.546  1.00  0.820          H  
ATOM   1714 1HB  LEU B  99      13.888  -7.413  -2.583  1.00  1.180          H  
ATOM   1715 2HB  LEU B  99      14.939  -6.264  -1.756  1.00  1.180          H  
ATOM   1716  HG  LEU B  99      16.083  -8.094  -0.570  1.00  1.180          H  
ATOM   1717 1HD1 LEU B  99      15.533 -10.433  -1.135  1.00  1.180          H  
ATOM   1718 2HD1 LEU B  99      14.164  -9.647  -0.343  1.00  1.180          H  
ATOM   1719 3HD1 LEU B  99      14.166  -9.850  -2.091  1.00  1.180          H  
ATOM   1720 1HD2 LEU B  99      17.080  -9.154  -2.607  1.00  1.180          H  
ATOM   1721 2HD2 LEU B  99      15.688  -8.605  -3.577  1.00  1.180          H  
ATOM   1722 3HD2 LEU B  99      16.812  -7.412  -2.865  1.00  1.180          H  
ATOM   1723  N   LYS B 100      14.528  -5.687   1.155  1.00  0.880          N  
ATOM   1724  CA  LYS B 100      15.224  -5.408   2.415  1.00  1.090          C  
ATOM   1725  C   LYS B 100      14.641  -6.136   3.627  1.00  1.440          C  
ATOM   1726  O   LYS B 100      15.369  -6.886   4.279  1.00  1.810          O  
ATOM   1727  OXT LYS B 100      13.719  -5.567   4.212  1.00  1.640          O  
ATOM   1728  CB  LYS B 100      15.238  -3.903   2.685  1.00  1.350          C  
ATOM   1729  CG  LYS B 100      16.002  -3.485   3.950  1.00  1.350          C  
ATOM   1730  CD  LYS B 100      16.032  -1.963   4.101  1.00  1.350          C  
ATOM   1731  CE  LYS B 100      16.795  -1.543   5.354  1.00  1.350          C  
ATOM   1732  NZ  LYS B 100      16.828  -0.060   5.517  1.00  1.350          N  
ATOM   1733  H   LYS B 100      14.458  -4.919   0.482  1.00  1.060          H  
ATOM   1734  HA  LYS B 100      16.255  -5.741   2.301  1.00  1.310          H  
ATOM   1735 1HB  LYS B 100      15.696  -3.393   1.836  1.00  1.610          H  
ATOM   1736 2HB  LYS B 100      14.209  -3.540   2.759  1.00  1.610          H  
ATOM   1737 1HG  LYS B 100      15.518  -3.917   4.828  1.00  1.610          H  
ATOM   1738 2HG  LYS B 100      17.018  -3.867   3.896  1.00  1.610          H  
ATOM   1739 1HD  LYS B 100      16.510  -1.522   3.224  1.00  1.610          H  
ATOM   1740 2HD  LYS B 100      15.009  -1.592   4.162  1.00  1.610          H  
ATOM   1741 1HE  LYS B 100      16.314  -1.984   6.226  1.00  1.610          H  
ATOM   1742 2HE  LYS B 100      17.818  -1.913   5.290  1.00  1.610          H  
ATOM   1743 1HZ  LYS B 100      17.340   0.175   6.357  1.00  1.610          H  
ATOM   1744 2HZ  LYS B 100      17.284   0.359   4.719  1.00  1.610          H  
ATOM   1745 3HZ  LYS B 100      15.885   0.294   5.590  1.00  1.610          H  
TER                                                                             
ATOM   1747  N   MET C 101      -0.471 -16.139 -23.738  1.00  7.600          N  
ATOM   1748  CA  MET C 101       0.700 -15.797 -22.928  1.00  7.140          C  
ATOM   1749  C   MET C 101       1.140 -16.898 -21.968  1.00  6.410          C  
ATOM   1750  O   MET C 101       2.183 -16.779 -21.323  1.00  6.550          O  
ATOM   1751  CB  MET C 101       0.448 -14.554 -22.092  1.00 10.180          C  
ATOM   1752  CG  MET C 101       0.271 -13.250 -22.803  1.00 10.180          C  
ATOM   1753  SD  MET C 101      -0.272 -11.977 -21.643  1.00 10.180          S  
ATOM   1754  CE  MET C 101       1.063 -11.851 -20.468  1.00 10.180          C  
ATOM   1755 1H   MET C 101      -0.523 -15.518 -24.533  1.00  9.120          H  
ATOM   1756 2H   MET C 101      -0.370 -17.089 -24.063  1.00  9.120          H  
ATOM   1757 3H   MET C 101      -1.331 -16.045 -23.190  1.00  9.120          H  
ATOM   1758  HA  MET C 101       1.524 -15.600 -23.607  1.00  8.570          H  
ATOM   1759 1HB  MET C 101      -0.412 -14.690 -21.483  1.00 12.220          H  
ATOM   1760 2HB  MET C 101       1.283 -14.440 -21.432  1.00 12.220          H  
ATOM   1761 1HG  MET C 101       1.211 -12.935 -23.256  1.00 12.220          H  
ATOM   1762 2HG  MET C 101      -0.482 -13.343 -23.582  1.00 12.220          H  
ATOM   1763 1HE  MET C 101       0.812 -11.112 -19.736  1.00 12.220          H  
ATOM   1764 2HE  MET C 101       1.208 -12.791 -19.960  1.00 12.220          H  
ATOM   1765 3HE  MET C 101       1.974 -11.563 -20.980  1.00 12.220          H  
ATOM   1766  N   SER C 102       0.391 -17.995 -21.860  1.00  5.920          N  
ATOM   1767  CA  SER C 102       0.761 -18.986 -20.850  1.00  5.460          C  
ATOM   1768  C   SER C 102       2.161 -19.583 -21.026  1.00  4.670          C  
ATOM   1769  O   SER C 102       2.799 -19.961 -20.043  1.00  4.600          O  
ATOM   1770  CB  SER C 102      -0.276 -20.086 -20.828  1.00  7.830          C  
ATOM   1771  OG  SER C 102      -0.273 -20.789 -22.033  1.00  7.830          O  
ATOM   1772  H   SER C 102      -0.447 -18.149 -22.401  1.00  7.100          H  
ATOM   1773  HA  SER C 102       0.736 -18.484 -19.884  1.00  6.550          H  
ATOM   1774 1HB  SER C 102      -0.064 -20.767 -20.004  1.00  9.390          H  
ATOM   1775 2HB  SER C 102      -1.264 -19.655 -20.651  1.00  9.390          H  
ATOM   1776  HG  SER C 102      -0.932 -21.488 -21.938  1.00  9.390          H  
ATOM   1777  N   ASP C 103       2.689 -19.609 -22.250  1.00  4.420          N  
ATOM   1778  CA  ASP C 103       4.048 -20.106 -22.411  1.00  4.160          C  
ATOM   1779  C   ASP C 103       5.030 -18.936 -22.387  1.00  3.330          C  
ATOM   1780  O   ASP C 103       6.050 -18.976 -21.693  1.00  3.750          O  
ATOM   1781  CB  ASP C 103       4.215 -20.842 -23.744  1.00  5.930          C  
ATOM   1782  CG  ASP C 103       3.380 -22.106 -23.867  1.00  5.930          C  
ATOM   1783  OD1 ASP C 103       3.516 -22.992 -23.056  1.00  5.930          O  
ATOM   1784  OD2 ASP C 103       2.605 -22.169 -24.791  1.00  5.930          O  
ATOM   1785  H   ASP C 103       2.118 -19.352 -23.041  1.00  5.300          H  
ATOM   1786  HA  ASP C 103       4.284 -20.786 -21.591  1.00  4.990          H  
ATOM   1787 1HB  ASP C 103       3.948 -20.172 -24.561  1.00  7.110          H  
ATOM   1788 2HB  ASP C 103       5.264 -21.106 -23.875  1.00  7.110          H  
ATOM   1789  N   ASN C 104       4.645 -17.847 -23.065  1.00  2.630          N  
ATOM   1790  CA  ASN C 104       5.482 -16.667 -23.286  1.00  2.070          C  
ATOM   1791  C   ASN C 104       5.937 -15.954 -22.028  1.00  1.650          C  
ATOM   1792  O   ASN C 104       7.040 -15.412 -22.009  1.00  1.590          O  
ATOM   1793  CB  ASN C 104       4.766 -15.677 -24.174  1.00  3.120          C  
ATOM   1794  CG  ASN C 104       4.657 -16.149 -25.586  1.00  3.120          C  
ATOM   1795  OD1 ASN C 104       5.377 -17.053 -26.024  1.00  3.120          O  
ATOM   1796  ND2 ASN C 104       3.758 -15.556 -26.321  1.00  3.120          N  
ATOM   1797  H   ASN C 104       3.765 -17.909 -23.548  1.00  3.160          H  
ATOM   1798  HA  ASN C 104       6.388 -16.996 -23.799  1.00  2.480          H  
ATOM   1799 1HB  ASN C 104       3.780 -15.489 -23.776  1.00  3.750          H  
ATOM   1800 2HB  ASN C 104       5.304 -14.728 -24.162  1.00  3.750          H  
ATOM   1801 1HD2 ASN C 104       3.638 -15.828 -27.278  1.00  3.750          H  
ATOM   1802 2HD2 ASN C 104       3.195 -14.824 -25.941  1.00  3.750          H  
ATOM   1803  N   ILE C 105       5.157 -16.026 -20.951  1.00  1.580          N  
ATOM   1804  CA  ILE C 105       5.508 -15.345 -19.706  1.00  1.380          C  
ATOM   1805  C   ILE C 105       6.926 -15.615 -19.245  1.00  1.150          C  
ATOM   1806  O   ILE C 105       7.569 -14.700 -18.739  1.00  1.100          O  
ATOM   1807  CB  ILE C 105       4.483 -15.660 -18.601  1.00  2.010          C  
ATOM   1808  CG1 ILE C 105       3.178 -14.948 -18.989  1.00  2.010          C  
ATOM   1809  CG2 ILE C 105       5.010 -15.207 -17.185  1.00  2.010          C  
ATOM   1810  CD1 ILE C 105       1.953 -15.400 -18.260  1.00  2.010          C  
ATOM   1811  H   ILE C 105       4.241 -16.482 -21.030  1.00  1.900          H  
ATOM   1812  HA  ILE C 105       5.429 -14.285 -19.882  1.00  1.660          H  
ATOM   1813  HB  ILE C 105       4.276 -16.735 -18.591  1.00  2.410          H  
ATOM   1814 1HG1 ILE C 105       3.309 -13.898 -18.795  1.00  2.410          H  
ATOM   1815 2HG1 ILE C 105       3.033 -15.056 -20.032  1.00  2.410          H  
ATOM   1816 1HG2 ILE C 105       4.270 -15.424 -16.421  1.00  2.410          H  
ATOM   1817 2HG2 ILE C 105       5.929 -15.734 -16.929  1.00  2.410          H  
ATOM   1818 3HG2 ILE C 105       5.209 -14.143 -17.199  1.00  2.410          H  
ATOM   1819 1HD1 ILE C 105       1.090 -14.830 -18.598  1.00  2.410          H  
ATOM   1820 2HD1 ILE C 105       1.783 -16.458 -18.467  1.00  2.410          H  
ATOM   1821 3HD1 ILE C 105       2.077 -15.255 -17.202  1.00  2.410          H  
ATOM   1822  N   LYS C 106       7.429 -16.845 -19.392  1.00  1.250          N  
ATOM   1823  CA  LYS C 106       8.781 -17.146 -18.909  1.00  1.350          C  
ATOM   1824  C   LYS C 106       9.874 -16.303 -19.590  1.00  1.230          C  
ATOM   1825  O   LYS C 106      10.998 -16.224 -19.095  1.00  1.470          O  
ATOM   1826  CB  LYS C 106       9.113 -18.633 -19.104  1.00  1.850          C  
ATOM   1827  CG  LYS C 106       9.326 -19.076 -20.581  1.00  1.850          C  
ATOM   1828  CD  LYS C 106       9.636 -20.574 -20.690  1.00  1.850          C  
ATOM   1829  CE  LYS C 106       9.674 -21.094 -22.166  1.00  1.850          C  
ATOM   1830  NZ  LYS C 106      10.787 -20.498 -23.012  1.00  1.850          N  
ATOM   1831  H   LYS C 106       6.880 -17.572 -19.869  1.00  1.500          H  
ATOM   1832  HA  LYS C 106       8.812 -16.924 -17.842  1.00  1.620          H  
ATOM   1833 1HB  LYS C 106      10.021 -18.872 -18.550  1.00  2.220          H  
ATOM   1834 2HB  LYS C 106       8.308 -19.236 -18.690  1.00  2.220          H  
ATOM   1835 1HG  LYS C 106       8.460 -18.827 -21.185  1.00  2.220          H  
ATOM   1836 2HG  LYS C 106      10.181 -18.543 -20.979  1.00  2.220          H  
ATOM   1837 1HD  LYS C 106      10.605 -20.765 -20.231  1.00  2.220          H  
ATOM   1838 2HD  LYS C 106       8.879 -21.135 -20.144  1.00  2.220          H  
ATOM   1839 1HE  LYS C 106       9.811 -22.172 -22.128  1.00  2.220          H  
ATOM   1840 2HE  LYS C 106       8.716 -20.877 -22.643  1.00  2.220          H  
ATOM   1841 1HZ  LYS C 106      10.752 -20.896 -23.932  1.00  2.220          H  
ATOM   1842 2HZ  LYS C 106      10.686 -19.470 -23.113  1.00  2.220          H  
ATOM   1843 3HZ  LYS C 106      11.682 -20.694 -22.599  1.00  2.220          H  
ATOM   1844  N   ASP C 107       9.570 -15.749 -20.768  1.00  1.080          N  
ATOM   1845  CA  ASP C 107      10.507 -14.959 -21.543  1.00  1.190          C  
ATOM   1846  C   ASP C 107      10.171 -13.468 -21.549  1.00  1.100          C  
ATOM   1847  O   ASP C 107      10.745 -12.708 -22.335  1.00  1.280          O  
ATOM   1848  CB  ASP C 107      10.542 -15.486 -22.980  1.00  1.620          C  
ATOM   1849  CG  ASP C 107      11.114 -16.916 -23.072  1.00  1.620          C  
ATOM   1850  OD1 ASP C 107      12.147 -17.182 -22.508  1.00  1.620          O  
ATOM   1851  OD2 ASP C 107      10.484 -17.759 -23.683  1.00  1.620          O  
ATOM   1852  H   ASP C 107       8.620 -15.837 -21.131  1.00  1.300          H  
ATOM   1853  HA  ASP C 107      11.497 -15.079 -21.104  1.00  1.430          H  
ATOM   1854 1HB  ASP C 107       9.523 -15.489 -23.380  1.00  1.950          H  
ATOM   1855 2HB  ASP C 107      11.141 -14.822 -23.602  1.00  1.950          H  
ATOM   1856  N   LEU C 108       9.243 -13.028 -20.695  1.00  0.950          N  
ATOM   1857  CA  LEU C 108       8.898 -11.615 -20.694  1.00  0.930          C  
ATOM   1858  C   LEU C 108       9.670 -10.889 -19.579  1.00  0.960          C  
ATOM   1859  O   LEU C 108       9.691 -11.355 -18.430  1.00  0.990          O  
ATOM   1860  CB  LEU C 108       7.395 -11.410 -20.479  1.00  1.310          C  
ATOM   1861  CG  LEU C 108       6.411 -12.040 -21.481  1.00  1.310          C  
ATOM   1862  CD1 LEU C 108       4.970 -11.733 -21.000  1.00  1.310          C  
ATOM   1863  CD2 LEU C 108       6.652 -11.533 -22.888  1.00  1.310          C  
ATOM   1864  H   LEU C 108       8.778 -13.673 -20.044  1.00  1.140          H  
ATOM   1865  HA  LEU C 108       9.132 -11.216 -21.661  1.00  1.120          H  
ATOM   1866 1HB  LEU C 108       7.169 -11.867 -19.574  1.00  1.570          H  
ATOM   1867 2HB  LEU C 108       7.185 -10.340 -20.402  1.00  1.570          H  
ATOM   1868  HG  LEU C 108       6.547 -13.098 -21.478  1.00  1.570          H  
ATOM   1869 1HD1 LEU C 108       4.258 -12.204 -21.677  1.00  1.570          H  
ATOM   1870 2HD1 LEU C 108       4.820 -12.117 -19.995  1.00  1.570          H  
ATOM   1871 3HD1 LEU C 108       4.812 -10.654 -20.994  1.00  1.570          H  
ATOM   1872 1HD2 LEU C 108       5.941 -12.003 -23.564  1.00  1.570          H  
ATOM   1873 2HD2 LEU C 108       6.521 -10.448 -22.918  1.00  1.570          H  
ATOM   1874 3HD2 LEU C 108       7.657 -11.784 -23.212  1.00  1.570          H  
ATOM   1875  N   PRO C 109      10.362  -9.772 -19.884  1.00  1.000          N  
ATOM   1876  CA  PRO C 109      11.078  -8.942 -18.937  1.00  1.060          C  
ATOM   1877  C   PRO C 109      10.146  -8.423 -17.867  1.00  0.980          C  
ATOM   1878  O   PRO C 109       9.006  -8.064 -18.175  1.00  0.890          O  
ATOM   1879  CB  PRO C 109      11.593  -7.788 -19.808  1.00  1.590          C  
ATOM   1880  CG  PRO C 109      11.675  -8.355 -21.195  1.00  1.590          C  
ATOM   1881  CD  PRO C 109      10.529  -9.335 -21.294  1.00  1.590          C  
ATOM   1882  HA  PRO C 109      11.908  -9.520 -18.497  1.00  1.270          H  
ATOM   1883 1HB  PRO C 109      10.901  -6.932 -19.747  1.00  1.910          H  
ATOM   1884 2HB  PRO C 109      12.565  -7.435 -19.433  1.00  1.910          H  
ATOM   1885 1HG  PRO C 109      11.592  -7.546 -21.942  1.00  1.910          H  
ATOM   1886 2HG  PRO C 109      12.654  -8.832 -21.354  1.00  1.910          H  
ATOM   1887 1HD  PRO C 109       9.613  -8.859 -21.676  1.00  1.910          H  
ATOM   1888 2HD  PRO C 109      10.892 -10.149 -21.939  1.00  1.910          H  
ATOM   1889  N   PHE C 110      10.668  -8.291 -16.649  1.00  1.050          N  
ATOM   1890  CA  PHE C 110       9.961  -7.775 -15.471  1.00  1.030          C  
ATOM   1891  C   PHE C 110       9.098  -6.557 -15.843  1.00  0.920          C  
ATOM   1892  O   PHE C 110       7.944  -6.450 -15.440  1.00  0.840          O  
ATOM   1893  CB  PHE C 110      11.007  -7.477 -14.398  1.00  1.450          C  
ATOM   1894  CG  PHE C 110      10.549  -7.082 -13.012  1.00  1.450          C  
ATOM   1895  CD1 PHE C 110       9.973  -8.035 -12.181  1.00  1.450          C  
ATOM   1896  CD2 PHE C 110      10.786  -5.824 -12.496  1.00  1.450          C  
ATOM   1897  CE1 PHE C 110       9.648  -7.743 -10.888  1.00  1.450          C  
ATOM   1898  CE2 PHE C 110      10.449  -5.528 -11.187  1.00  1.450          C  
ATOM   1899  CZ  PHE C 110       9.886  -6.486 -10.389  1.00  1.450          C  
ATOM   1900  H   PHE C 110      11.622  -8.604 -16.515  1.00  1.260          H  
ATOM   1901  HA  PHE C 110       9.307  -8.561 -15.096  1.00  1.240          H  
ATOM   1902 1HB  PHE C 110      11.643  -8.343 -14.300  1.00  1.740          H  
ATOM   1903 2HB  PHE C 110      11.642  -6.670 -14.762  1.00  1.740          H  
ATOM   1904  HD1 PHE C 110       9.795  -9.038 -12.566  1.00  1.740          H  
ATOM   1905  HD2 PHE C 110      11.252  -5.067 -13.128  1.00  1.740          H  
ATOM   1906  HE1 PHE C 110       9.203  -8.517 -10.252  1.00  1.740          H  
ATOM   1907  HE2 PHE C 110      10.633  -4.538 -10.783  1.00  1.740          H  
ATOM   1908  HZ  PHE C 110       9.623  -6.249  -9.362  1.00  1.740          H  
ATOM   1909  N   ASP C 111       9.644  -5.667 -16.664  1.00  0.950          N  
ATOM   1910  CA  ASP C 111       8.966  -4.453 -17.101  1.00  0.950          C  
ATOM   1911  C   ASP C 111       7.591  -4.726 -17.744  1.00  0.810          C  
ATOM   1912  O   ASP C 111       6.630  -3.973 -17.540  1.00  0.820          O  
ATOM   1913  CB  ASP C 111       9.807  -3.840 -18.207  1.00  1.330          C  
ATOM   1914  CG  ASP C 111      11.150  -3.381 -17.758  1.00  1.330          C  
ATOM   1915  OD1 ASP C 111      11.371  -3.256 -16.575  1.00  1.330          O  
ATOM   1916  OD2 ASP C 111      12.005  -3.207 -18.603  1.00  1.330          O  
ATOM   1917  H   ASP C 111      10.604  -5.803 -16.951  1.00  1.140          H  
ATOM   1918  HA  ASP C 111       8.846  -3.783 -16.251  1.00  1.140          H  
ATOM   1919 1HB  ASP C 111       9.929  -4.566 -19.011  1.00  1.600          H  
ATOM   1920 2HB  ASP C 111       9.263  -2.995 -18.618  1.00  1.600          H  
ATOM   1921  N   GLU C 112       7.518  -5.790 -18.554  1.00  0.780          N  
ATOM   1922  CA  GLU C 112       6.312  -6.143 -19.287  1.00  0.730          C  
ATOM   1923  C   GLU C 112       5.386  -6.894 -18.365  1.00  0.630          C  
ATOM   1924  O   GLU C 112       4.161  -6.782 -18.470  1.00  0.640          O  
ATOM   1925  CB  GLU C 112       6.664  -6.969 -20.529  1.00  1.040          C  
ATOM   1926  CG  GLU C 112       7.457  -6.176 -21.577  1.00  1.040          C  
ATOM   1927  CD  GLU C 112       7.814  -6.972 -22.796  1.00  1.040          C  
ATOM   1928  OE1 GLU C 112       7.466  -8.120 -22.855  1.00  1.040          O  
ATOM   1929  OE2 GLU C 112       8.454  -6.433 -23.662  1.00  1.040          O  
ATOM   1930  H   GLU C 112       8.323  -6.409 -18.647  1.00  0.940          H  
ATOM   1931  HA  GLU C 112       5.815  -5.229 -19.609  1.00  0.880          H  
ATOM   1932 1HB  GLU C 112       7.269  -7.830 -20.231  1.00  1.250          H  
ATOM   1933 2HB  GLU C 112       5.754  -7.348 -20.992  1.00  1.250          H  
ATOM   1934 1HG  GLU C 112       6.865  -5.314 -21.879  1.00  1.250          H  
ATOM   1935 2HG  GLU C 112       8.371  -5.806 -21.114  1.00  1.250          H  
ATOM   1936  N   ILE C 113       5.985  -7.621 -17.427  1.00  0.580          N  
ATOM   1937  CA  ILE C 113       5.235  -8.378 -16.444  1.00  0.510          C  
ATOM   1938  C   ILE C 113       4.438  -7.386 -15.609  1.00  0.420          C  
ATOM   1939  O   ILE C 113       3.259  -7.611 -15.346  1.00  0.340          O  
ATOM   1940  CB  ILE C 113       6.172  -9.207 -15.542  1.00  0.740          C  
ATOM   1941  CG1 ILE C 113       6.951 -10.256 -16.361  1.00  0.740          C  
ATOM   1942  CG2 ILE C 113       5.405  -9.876 -14.408  1.00  0.740          C  
ATOM   1943  CD1 ILE C 113       6.128 -11.301 -17.053  1.00  0.740          C  
ATOM   1944  H   ILE C 113       7.010  -7.677 -17.463  1.00  0.700          H  
ATOM   1945  HA  ILE C 113       4.530  -9.027 -16.949  1.00  0.610          H  
ATOM   1946  HB  ILE C 113       6.897  -8.560 -15.096  1.00  0.890          H  
ATOM   1947 1HG1 ILE C 113       7.533  -9.755 -17.120  1.00  0.890          H  
ATOM   1948 2HG1 ILE C 113       7.641 -10.732 -15.683  1.00  0.890          H  
ATOM   1949 1HG2 ILE C 113       6.106 -10.429 -13.789  1.00  0.890          H  
ATOM   1950 2HG2 ILE C 113       4.923  -9.120 -13.814  1.00  0.890          H  
ATOM   1951 3HG2 ILE C 113       4.651 -10.555 -14.778  1.00  0.890          H  
ATOM   1952 1HD1 ILE C 113       6.795 -11.986 -17.543  1.00  0.890          H  
ATOM   1953 2HD1 ILE C 113       5.559 -11.852 -16.336  1.00  0.890          H  
ATOM   1954 3HD1 ILE C 113       5.464 -10.855 -17.782  1.00  0.890          H  
ATOM   1955  N   ILE C 114       5.070  -6.274 -15.224  1.00  0.490          N  
ATOM   1956  CA  ILE C 114       4.399  -5.249 -14.436  1.00  0.480          C  
ATOM   1957  C   ILE C 114       3.216  -4.667 -15.180  1.00  0.430          C  
ATOM   1958  O   ILE C 114       2.142  -4.528 -14.588  1.00  0.420          O  
ATOM   1959  CB  ILE C 114       5.359  -4.109 -14.075  1.00  0.680          C  
ATOM   1960  CG1 ILE C 114       6.387  -4.639 -13.101  1.00  0.680          C  
ATOM   1961  CG2 ILE C 114       4.551  -2.901 -13.463  1.00  0.680          C  
ATOM   1962  CD1 ILE C 114       7.582  -3.766 -12.909  1.00  0.680          C  
ATOM   1963  H   ILE C 114       6.064  -6.184 -15.460  1.00  0.590          H  
ATOM   1964  HA  ILE C 114       4.039  -5.705 -13.518  1.00  0.580          H  
ATOM   1965  HB  ILE C 114       5.893  -3.788 -14.967  1.00  0.810          H  
ATOM   1966 1HG1 ILE C 114       5.897  -4.752 -12.146  1.00  0.810          H  
ATOM   1967 2HG1 ILE C 114       6.728  -5.616 -13.432  1.00  0.810          H  
ATOM   1968 1HG2 ILE C 114       5.223  -2.104 -13.213  1.00  0.810          H  
ATOM   1969 2HG2 ILE C 114       3.821  -2.516 -14.171  1.00  0.810          H  
ATOM   1970 3HG2 ILE C 114       4.031  -3.232 -12.568  1.00  0.810          H  
ATOM   1971 1HD1 ILE C 114       8.235  -4.227 -12.189  1.00  0.810          H  
ATOM   1972 2HD1 ILE C 114       8.109  -3.656 -13.859  1.00  0.810          H  
ATOM   1973 3HD1 ILE C 114       7.290  -2.805 -12.549  1.00  0.810          H  
ATOM   1974  N   LYS C 115       3.391  -4.304 -16.457  1.00  0.430          N  
ATOM   1975  CA  LYS C 115       2.256  -3.786 -17.208  1.00  0.420          C  
ATOM   1976  C   LYS C 115       1.107  -4.786 -17.231  1.00  0.360          C  
ATOM   1977  O   LYS C 115      -0.060  -4.427 -17.013  1.00  0.360          O  
ATOM   1978  CB  LYS C 115       2.613  -3.484 -18.659  1.00  0.590          C  
ATOM   1979  CG  LYS C 115       1.411  -2.954 -19.477  1.00  0.590          C  
ATOM   1980  CD  LYS C 115       1.784  -2.717 -20.903  1.00  0.590          C  
ATOM   1981  CE  LYS C 115       0.666  -2.058 -21.707  1.00  0.590          C  
ATOM   1982  NZ  LYS C 115      -0.499  -2.972 -21.941  1.00  0.590          N  
ATOM   1983  H   LYS C 115       4.318  -4.384 -16.892  1.00  0.520          H  
ATOM   1984  HA  LYS C 115       1.909  -2.874 -16.724  1.00  0.500          H  
ATOM   1985 1HB  LYS C 115       3.410  -2.739 -18.694  1.00  0.710          H  
ATOM   1986 2HB  LYS C 115       2.990  -4.389 -19.139  1.00  0.710          H  
ATOM   1987 1HG  LYS C 115       0.598  -3.672 -19.451  1.00  0.710          H  
ATOM   1988 2HG  LYS C 115       1.062  -2.017 -19.038  1.00  0.710          H  
ATOM   1989 1HD  LYS C 115       2.643  -2.081 -20.916  1.00  0.710          H  
ATOM   1990 2HD  LYS C 115       2.048  -3.666 -21.368  1.00  0.710          H  
ATOM   1991 1HE  LYS C 115       0.323  -1.176 -21.170  1.00  0.710          H  
ATOM   1992 2HE  LYS C 115       1.071  -1.746 -22.670  1.00  0.710          H  
ATOM   1993 1HZ  LYS C 115      -1.205  -2.487 -22.477  1.00  0.710          H  
ATOM   1994 2HZ  LYS C 115      -0.192  -3.788 -22.455  1.00  0.710          H  
ATOM   1995 3HZ  LYS C 115      -0.892  -3.258 -21.058  1.00  0.710          H  
ATOM   1996  N   ARG C 116       1.428  -6.041 -17.547  1.00  0.350          N  
ATOM   1997  CA  ARG C 116       0.398  -7.049 -17.649  1.00  0.330          C  
ATOM   1998  C   ARG C 116      -0.312  -7.268 -16.318  1.00  0.330          C  
ATOM   1999  O   ARG C 116      -1.541  -7.349 -16.298  1.00  0.340          O  
ATOM   2000  CB  ARG C 116       0.993  -8.334 -18.167  1.00  0.470          C  
ATOM   2001  CG  ARG C 116       1.507  -8.295 -19.603  1.00  0.470          C  
ATOM   2002  CD  ARG C 116       0.405  -8.287 -20.603  1.00  0.470          C  
ATOM   2003  NE  ARG C 116       0.923  -8.415 -21.960  1.00  0.470          N  
ATOM   2004  CZ  ARG C 116       0.175  -8.429 -23.084  1.00  0.470          C  
ATOM   2005  NH1 ARG C 116      -1.137  -8.330 -23.018  1.00  0.470          N  
ATOM   2006  NH2 ARG C 116       0.769  -8.542 -24.261  1.00  0.470          N  
ATOM   2007  H   ARG C 116       2.406  -6.288 -17.738  1.00  0.420          H  
ATOM   2008  HA  ARG C 116      -0.344  -6.701 -18.362  1.00  0.400          H  
ATOM   2009 1HB  ARG C 116       1.819  -8.642 -17.524  1.00  0.560          H  
ATOM   2010 2HB  ARG C 116       0.241  -9.085 -18.135  1.00  0.560          H  
ATOM   2011 1HG  ARG C 116       2.068  -7.377 -19.750  1.00  0.560          H  
ATOM   2012 2HG  ARG C 116       2.163  -9.142 -19.789  1.00  0.560          H  
ATOM   2013 1HD  ARG C 116      -0.286  -9.103 -20.411  1.00  0.560          H  
ATOM   2014 2HD  ARG C 116      -0.126  -7.342 -20.541  1.00  0.560          H  
ATOM   2015  HE  ARG C 116       1.926  -8.494 -22.066  1.00  0.560          H  
ATOM   2016 1HH1 ARG C 116      -1.596  -8.251 -22.125  1.00  0.560          H  
ATOM   2017 2HH1 ARG C 116      -1.689  -8.345 -23.864  1.00  0.560          H  
ATOM   2018 1HH2 ARG C 116       1.775  -8.618 -24.314  1.00  0.560          H  
ATOM   2019 2HH2 ARG C 116       0.220  -8.554 -25.108  1.00  0.560          H  
ATOM   2020  N   ILE C 117       0.426  -7.278 -15.205  1.00  0.360          N  
ATOM   2021  CA  ILE C 117      -0.209  -7.424 -13.907  1.00  0.380          C  
ATOM   2022  C   ILE C 117      -1.119  -6.255 -13.620  1.00  0.360          C  
ATOM   2023  O   ILE C 117      -2.239  -6.453 -13.168  1.00  0.350          O  
ATOM   2024  CB  ILE C 117       0.800  -7.620 -12.768  1.00  0.520          C  
ATOM   2025  CG1 ILE C 117       1.443  -9.016 -12.932  1.00  0.520          C  
ATOM   2026  CG2 ILE C 117       0.151  -7.386 -11.390  1.00  0.520          C  
ATOM   2027  CD1 ILE C 117       2.607  -9.271 -12.059  1.00  0.520          C  
ATOM   2028  H   ILE C 117       1.447  -7.223 -15.271  1.00  0.430          H  
ATOM   2029  HA  ILE C 117      -0.824  -8.320 -13.937  1.00  0.460          H  
ATOM   2030  HB  ILE C 117       1.611  -6.897 -12.901  1.00  0.630          H  
ATOM   2031 1HG1 ILE C 117       0.708  -9.781 -12.747  1.00  0.630          H  
ATOM   2032 2HG1 ILE C 117       1.777  -9.108 -13.960  1.00  0.630          H  
ATOM   2033 1HG2 ILE C 117       0.898  -7.505 -10.617  1.00  0.630          H  
ATOM   2034 2HG2 ILE C 117      -0.241  -6.378 -11.335  1.00  0.630          H  
ATOM   2035 3HG2 ILE C 117      -0.650  -8.077 -11.226  1.00  0.630          H  
ATOM   2036 1HD1 ILE C 117       2.985 -10.259 -12.279  1.00  0.630          H  
ATOM   2037 2HD1 ILE C 117       3.374  -8.527 -12.258  1.00  0.630          H  
ATOM   2038 3HD1 ILE C 117       2.329  -9.225 -11.015  1.00  0.630          H  
ATOM   2039  N   LYS C 118      -0.675  -5.024 -13.876  1.00  0.380          N  
ATOM   2040  CA  LYS C 118      -1.534  -3.867 -13.637  1.00  0.400          C  
ATOM   2041  C   LYS C 118      -2.930  -4.140 -14.221  1.00  0.380          C  
ATOM   2042  O   LYS C 118      -3.960  -3.975 -13.543  1.00  0.420          O  
ATOM   2043  CB  LYS C 118      -0.917  -2.633 -14.308  1.00  0.550          C  
ATOM   2044  CG  LYS C 118      -1.685  -1.346 -14.140  1.00  0.550          C  
ATOM   2045  CD  LYS C 118      -1.022  -0.154 -14.872  1.00  0.550          C  
ATOM   2046  CE  LYS C 118      -1.095  -0.294 -16.409  1.00  0.550          C  
ATOM   2047  NZ  LYS C 118      -0.721   0.967 -17.089  1.00  0.550          N  
ATOM   2048  H   LYS C 118       0.278  -4.887 -14.233  1.00  0.460          H  
ATOM   2049  HA  LYS C 118      -1.626  -3.706 -12.564  1.00  0.480          H  
ATOM   2050 1HB  LYS C 118       0.098  -2.493 -13.940  1.00  0.660          H  
ATOM   2051 2HB  LYS C 118      -0.842  -2.826 -15.360  1.00  0.660          H  
ATOM   2052 1HG  LYS C 118      -2.708  -1.467 -14.494  1.00  0.660          H  
ATOM   2053 2HG  LYS C 118      -1.705  -1.120 -13.085  1.00  0.660          H  
ATOM   2054 1HD  LYS C 118      -1.507   0.775 -14.568  1.00  0.660          H  
ATOM   2055 2HD  LYS C 118       0.029  -0.099 -14.594  1.00  0.660          H  
ATOM   2056 1HE  LYS C 118      -0.389  -1.063 -16.726  1.00  0.660          H  
ATOM   2057 2HE  LYS C 118      -2.100  -0.585 -16.714  1.00  0.660          H  
ATOM   2058 1HZ  LYS C 118      -0.734   0.850 -18.130  1.00  0.660          H  
ATOM   2059 2HZ  LYS C 118      -1.360   1.701 -16.834  1.00  0.660          H  
ATOM   2060 3HZ  LYS C 118       0.221   1.226 -16.810  1.00  0.660          H  
ATOM   2061  N   PHE C 119      -2.932  -4.542 -15.500  1.00  0.360          N  
ATOM   2062  CA  PHE C 119      -4.123  -4.873 -16.266  1.00  0.390          C  
ATOM   2063  C   PHE C 119      -4.954  -6.005 -15.667  1.00  0.360          C  
ATOM   2064  O   PHE C 119      -6.161  -5.842 -15.445  1.00  0.380          O  
ATOM   2065  CB  PHE C 119      -3.690  -5.218 -17.692  1.00  0.530          C  
ATOM   2066  CG  PHE C 119      -4.713  -5.812 -18.586  1.00  0.530          C  
ATOM   2067  CD1 PHE C 119      -5.711  -5.051 -19.161  1.00  0.530          C  
ATOM   2068  CD2 PHE C 119      -4.638  -7.165 -18.889  1.00  0.530          C  
ATOM   2069  CE1 PHE C 119      -6.617  -5.631 -20.020  1.00  0.530          C  
ATOM   2070  CE2 PHE C 119      -5.532  -7.744 -19.744  1.00  0.530          C  
ATOM   2071  CZ  PHE C 119      -6.524  -6.975 -20.316  1.00  0.530          C  
ATOM   2072  H   PHE C 119      -2.019  -4.616 -15.968  1.00  0.430          H  
ATOM   2073  HA  PHE C 119      -4.748  -3.983 -16.304  1.00  0.470          H  
ATOM   2074 1HB  PHE C 119      -3.321  -4.313 -18.165  1.00  0.640          H  
ATOM   2075 2HB  PHE C 119      -2.859  -5.896 -17.652  1.00  0.640          H  
ATOM   2076  HD1 PHE C 119      -5.775  -3.987 -18.934  1.00  0.640          H  
ATOM   2077  HD2 PHE C 119      -3.845  -7.768 -18.439  1.00  0.640          H  
ATOM   2078  HE1 PHE C 119      -7.403  -5.027 -20.471  1.00  0.640          H  
ATOM   2079  HE2 PHE C 119      -5.458  -8.808 -19.975  1.00  0.640          H  
ATOM   2080  HZ  PHE C 119      -7.238  -7.428 -20.999  1.00  0.640          H  
ATOM   2081  N   TYR C 120      -4.323  -7.141 -15.377  1.00  0.340          N  
ATOM   2082  CA  TYR C 120      -5.097  -8.258 -14.872  1.00  0.360          C  
ATOM   2083  C   TYR C 120      -5.583  -8.020 -13.453  1.00  0.370          C  
ATOM   2084  O   TYR C 120      -6.686  -8.423 -13.116  1.00  0.410          O  
ATOM   2085  CB  TYR C 120      -4.317  -9.554 -14.910  1.00  0.500          C  
ATOM   2086  CG  TYR C 120      -4.070 -10.153 -16.277  1.00  0.500          C  
ATOM   2087  CD1 TYR C 120      -2.817 -10.068 -16.805  1.00  0.500          C  
ATOM   2088  CD2 TYR C 120      -5.075 -10.800 -16.996  1.00  0.500          C  
ATOM   2089  CE1 TYR C 120      -2.535 -10.584 -18.032  1.00  0.500          C  
ATOM   2090  CE2 TYR C 120      -4.765 -11.339 -18.249  1.00  0.500          C  
ATOM   2091  CZ  TYR C 120      -3.489 -11.214 -18.752  1.00  0.500          C  
ATOM   2092  OH  TYR C 120      -3.112 -11.725 -19.973  1.00  0.500          O  
ATOM   2093  H   TYR C 120      -3.316  -7.223 -15.551  1.00  0.410          H  
ATOM   2094  HA  TYR C 120      -5.969  -8.371 -15.505  1.00  0.430          H  
ATOM   2095 1HB  TYR C 120      -3.353  -9.379 -14.442  1.00  0.600          H  
ATOM   2096 2HB  TYR C 120      -4.854 -10.277 -14.324  1.00  0.600          H  
ATOM   2097  HD1 TYR C 120      -2.038  -9.587 -16.241  1.00  0.600          H  
ATOM   2098  HD2 TYR C 120      -6.081 -10.889 -16.588  1.00  0.600          H  
ATOM   2099  HE1 TYR C 120      -1.545 -10.507 -18.445  1.00  0.600          H  
ATOM   2100  HE2 TYR C 120      -5.509 -11.844 -18.831  1.00  0.600          H  
ATOM   2101  HH  TYR C 120      -3.666 -12.491 -20.245  1.00  0.600          H  
ATOM   2102  N   ALA C 121      -4.802  -7.358 -12.606  1.00  0.400          N  
ATOM   2103  CA  ALA C 121      -5.246  -7.134 -11.235  1.00  0.480          C  
ATOM   2104  C   ALA C 121      -6.546  -6.335 -11.242  1.00  0.470          C  
ATOM   2105  O   ALA C 121      -7.483  -6.645 -10.489  1.00  0.510          O  
ATOM   2106  CB  ALA C 121      -4.185  -6.402 -10.451  1.00  0.640          C  
ATOM   2107  H   ALA C 121      -3.889  -7.030 -12.906  1.00  0.480          H  
ATOM   2108  HA  ALA C 121      -5.434  -8.100 -10.770  1.00  0.580          H  
ATOM   2109 1HB  ALA C 121      -4.535  -6.257  -9.433  1.00  0.770          H  
ATOM   2110 2HB  ALA C 121      -3.271  -6.985 -10.450  1.00  0.770          H  
ATOM   2111 3HB  ALA C 121      -3.994  -5.434 -10.917  1.00  0.770          H  
ATOM   2112  N   ASP C 122      -6.636  -5.357 -12.160  1.00  0.460          N  
ATOM   2113  CA  ASP C 122      -7.833  -4.544 -12.309  1.00  0.520          C  
ATOM   2114  C   ASP C 122      -8.999  -5.455 -12.728  1.00  0.480          C  
ATOM   2115  O   ASP C 122     -10.080  -5.439 -12.119  1.00  0.530          O  
ATOM   2116  CB  ASP C 122      -7.587  -3.457 -13.377  1.00  0.700          C  
ATOM   2117  CG  ASP C 122      -8.658  -2.332 -13.457  1.00  0.700          C  
ATOM   2118  OD1 ASP C 122      -8.640  -1.450 -12.610  1.00  0.700          O  
ATOM   2119  OD2 ASP C 122      -9.472  -2.346 -14.376  1.00  0.700          O  
ATOM   2120  H   ASP C 122      -5.806  -5.113 -12.713  1.00  0.550          H  
ATOM   2121  HA  ASP C 122      -8.060  -4.076 -11.360  1.00  0.620          H  
ATOM   2122 1HB  ASP C 122      -6.610  -3.006 -13.197  1.00  0.840          H  
ATOM   2123 2HB  ASP C 122      -7.527  -3.936 -14.357  1.00  0.840          H  
ATOM   2124  N   LEU C 123      -8.755  -6.308 -13.735  1.00  0.410          N  
ATOM   2125  CA  LEU C 123      -9.789  -7.212 -14.220  1.00  0.410          C  
ATOM   2126  C   LEU C 123     -10.213  -8.194 -13.128  1.00  0.440          C  
ATOM   2127  O   LEU C 123     -11.370  -8.608 -13.057  1.00  0.490          O  
ATOM   2128  CB  LEU C 123      -9.296  -8.067 -15.392  1.00  0.570          C  
ATOM   2129  CG  LEU C 123      -8.950  -7.444 -16.738  1.00  0.570          C  
ATOM   2130  CD1 LEU C 123      -8.378  -8.568 -17.599  1.00  0.570          C  
ATOM   2131  CD2 LEU C 123     -10.151  -6.839 -17.401  1.00  0.570          C  
ATOM   2132  H   LEU C 123      -7.842  -6.281 -14.204  1.00  0.490          H  
ATOM   2133  HA  LEU C 123     -10.654  -6.624 -14.513  1.00  0.490          H  
ATOM   2134 1HB  LEU C 123      -8.409  -8.582 -15.056  1.00  0.690          H  
ATOM   2135 2HB  LEU C 123     -10.060  -8.798 -15.600  1.00  0.690          H  
ATOM   2136  HG  LEU C 123      -8.190  -6.678 -16.608  1.00  0.690          H  
ATOM   2137 1HD1 LEU C 123      -8.116  -8.181 -18.552  1.00  0.690          H  
ATOM   2138 2HD1 LEU C 123      -7.505  -8.989 -17.130  1.00  0.690          H  
ATOM   2139 3HD1 LEU C 123      -9.134  -9.348 -17.727  1.00  0.690          H  
ATOM   2140 1HD2 LEU C 123      -9.854  -6.426 -18.364  1.00  0.690          H  
ATOM   2141 2HD2 LEU C 123     -10.895  -7.607 -17.557  1.00  0.690          H  
ATOM   2142 3HD2 LEU C 123     -10.561  -6.043 -16.782  1.00  0.690          H  
ATOM   2143  N   LYS C 124      -9.280  -8.626 -12.285  1.00  0.450          N  
ATOM   2144  CA  LYS C 124      -9.630  -9.606 -11.272  1.00  0.550          C  
ATOM   2145  C   LYS C 124     -10.604  -9.023 -10.286  1.00  0.590          C  
ATOM   2146  O   LYS C 124     -11.646  -9.610 -10.009  1.00  0.640          O  
ATOM   2147  CB  LYS C 124      -8.396 -10.088 -10.505  1.00  0.730          C  
ATOM   2148  CG  LYS C 124      -8.663 -11.193  -9.467  1.00  0.730          C  
ATOM   2149  CD  LYS C 124      -9.043 -12.544 -10.104  1.00  0.730          C  
ATOM   2150  CE  LYS C 124      -9.145 -13.673  -9.070  1.00  0.730          C  
ATOM   2151  NZ  LYS C 124      -7.798 -14.112  -8.563  1.00  0.730          N  
ATOM   2152  H   LYS C 124      -8.319  -8.305 -12.395  1.00  0.540          H  
ATOM   2153  HA  LYS C 124     -10.106 -10.449 -11.763  1.00  0.660          H  
ATOM   2154 1HB  LYS C 124      -7.634 -10.433 -11.190  1.00  0.880          H  
ATOM   2155 2HB  LYS C 124      -7.962  -9.243  -9.965  1.00  0.880          H  
ATOM   2156 1HG  LYS C 124      -7.786 -11.308  -8.894  1.00  0.880          H  
ATOM   2157 2HG  LYS C 124      -9.461 -10.884  -8.794  1.00  0.880          H  
ATOM   2158 1HD  LYS C 124     -10.002 -12.463 -10.611  1.00  0.880          H  
ATOM   2159 2HD  LYS C 124      -8.285 -12.825 -10.829  1.00  0.880          H  
ATOM   2160 1HE  LYS C 124      -9.742 -13.330  -8.227  1.00  0.880          H  
ATOM   2161 2HE  LYS C 124      -9.640 -14.527  -9.531  1.00  0.880          H  
ATOM   2162 1HZ  LYS C 124      -7.904 -14.853  -7.895  1.00  0.880          H  
ATOM   2163 2HZ  LYS C 124      -7.235 -14.434  -9.333  1.00  0.880          H  
ATOM   2164 3HZ  LYS C 124      -7.289 -13.344  -8.119  1.00  0.880          H  
ATOM   2165  N   ALA C 125     -10.308  -7.825  -9.793  1.00  0.610          N  
ATOM   2166  CA  ALA C 125     -11.167  -7.179  -8.810  1.00  0.720          C  
ATOM   2167  C   ALA C 125     -12.577  -6.970  -9.356  1.00  0.710          C  
ATOM   2168  O   ALA C 125     -13.567  -7.086  -8.631  1.00  0.790          O  
ATOM   2169  CB  ALA C 125     -10.573  -5.858  -8.424  1.00  0.960          C  
ATOM   2170  H   ALA C 125      -9.428  -7.375 -10.083  1.00  0.730          H  
ATOM   2171  HA  ALA C 125     -11.229  -7.824  -7.936  1.00  0.860          H  
ATOM   2172 1HB  ALA C 125     -11.198  -5.372  -7.679  1.00  1.160          H  
ATOM   2173 2HB  ALA C 125      -9.565  -6.005  -8.026  1.00  1.160          H  
ATOM   2174 3HB  ALA C 125     -10.537  -5.266  -9.324  1.00  1.160          H  
ATOM   2175  N   LYS C 126     -12.654  -6.693 -10.655  1.00  0.640          N  
ATOM   2176  CA  LYS C 126     -13.899  -6.451 -11.367  1.00  0.680          C  
ATOM   2177  C   LYS C 126     -14.581  -7.724 -11.897  1.00  0.640          C  
ATOM   2178  O   LYS C 126     -15.626  -7.629 -12.544  1.00  0.700          O  
ATOM   2179  CB  LYS C 126     -13.619  -5.501 -12.526  1.00  0.940          C  
ATOM   2180  CG  LYS C 126     -13.206  -4.097 -12.116  1.00  0.940          C  
ATOM   2181  CD  LYS C 126     -12.833  -3.264 -13.338  1.00  0.940          C  
ATOM   2182  CE  LYS C 126     -12.473  -1.827 -12.962  1.00  0.940          C  
ATOM   2183  NZ  LYS C 126     -11.941  -1.060 -14.124  1.00  0.940          N  
ATOM   2184  H   LYS C 126     -11.774  -6.563 -11.171  1.00  0.770          H  
ATOM   2185  HA  LYS C 126     -14.591  -5.971 -10.677  1.00  0.820          H  
ATOM   2186 1HB  LYS C 126     -12.818  -5.918 -13.140  1.00  1.120          H  
ATOM   2187 2HB  LYS C 126     -14.506  -5.416 -13.147  1.00  1.120          H  
ATOM   2188 1HG  LYS C 126     -14.023  -3.617 -11.580  1.00  1.120          H  
ATOM   2189 2HG  LYS C 126     -12.341  -4.156 -11.453  1.00  1.120          H  
ATOM   2190 1HD  LYS C 126     -11.962  -3.718 -13.828  1.00  1.120          H  
ATOM   2191 2HD  LYS C 126     -13.662  -3.255 -14.042  1.00  1.120          H  
ATOM   2192 1HE  LYS C 126     -13.364  -1.329 -12.588  1.00  1.120          H  
ATOM   2193 2HE  LYS C 126     -11.717  -1.838 -12.182  1.00  1.120          H  
ATOM   2194 1HZ  LYS C 126     -11.707  -0.126 -13.841  1.00  1.120          H  
ATOM   2195 2HZ  LYS C 126     -11.079  -1.538 -14.440  1.00  1.120          H  
ATOM   2196 3HZ  LYS C 126     -12.610  -1.030 -14.869  1.00  1.120          H  
ATOM   2197  N   ASN C 127     -13.995  -8.903 -11.631  1.00  0.590          N  
ATOM   2198  CA  ASN C 127     -14.475 -10.205 -12.106  1.00  0.610          C  
ATOM   2199  C   ASN C 127     -14.580 -10.289 -13.637  1.00  0.630          C  
ATOM   2200  O   ASN C 127     -15.520 -10.875 -14.179  1.00  0.700          O  
ATOM   2201  CB  ASN C 127     -15.817 -10.530 -11.471  1.00  0.850          C  
ATOM   2202  CG  ASN C 127     -15.731 -10.642  -9.979  1.00  0.850          C  
ATOM   2203  OD1 ASN C 127     -14.828 -11.289  -9.429  1.00  0.850          O  
ATOM   2204  ND2 ASN C 127     -16.661 -10.016  -9.300  1.00  0.850          N  
ATOM   2205  H   ASN C 127     -13.149  -8.913 -11.055  1.00  0.710          H  
ATOM   2206  HA  ASN C 127     -13.749 -10.956 -11.789  1.00  0.730          H  
ATOM   2207 1HB  ASN C 127     -16.551  -9.772 -11.727  1.00  1.020          H  
ATOM   2208 2HB  ASN C 127     -16.181 -11.477 -11.866  1.00  1.020          H  
ATOM   2209 1HD2 ASN C 127     -16.658 -10.046  -8.301  1.00  1.020          H  
ATOM   2210 2HD2 ASN C 127     -17.369  -9.500  -9.783  1.00  1.020          H  
ATOM   2211  N   LEU C 128     -13.595  -9.714 -14.327  1.00  0.610          N  
ATOM   2212  CA  LEU C 128     -13.513  -9.676 -15.781  1.00  0.680          C  
ATOM   2213  C   LEU C 128     -12.413 -10.557 -16.401  1.00  0.710          C  
ATOM   2214  O   LEU C 128     -11.973 -10.281 -17.517  1.00  0.890          O  
ATOM   2215  CB  LEU C 128     -13.281  -8.228 -16.204  1.00  0.920          C  
ATOM   2216  CG  LEU C 128     -14.352  -7.201 -15.808  1.00  0.920          C  
ATOM   2217  CD1 LEU C 128     -13.851  -5.818 -16.190  1.00  0.920          C  
ATOM   2218  CD2 LEU C 128     -15.680  -7.505 -16.481  1.00  0.920          C  
ATOM   2219  H   LEU C 128     -12.849  -9.259 -13.806  1.00  0.730          H  
ATOM   2220  HA  LEU C 128     -14.459 -10.029 -16.177  1.00  0.820          H  
ATOM   2221 1HB  LEU C 128     -12.364  -7.905 -15.746  1.00  1.110          H  
ATOM   2222 2HB  LEU C 128     -13.171  -8.195 -17.284  1.00  1.110          H  
ATOM   2223  HG  LEU C 128     -14.492  -7.226 -14.746  1.00  1.110          H  
ATOM   2224 1HD1 LEU C 128     -14.589  -5.073 -15.896  1.00  1.110          H  
ATOM   2225 2HD1 LEU C 128     -12.910  -5.618 -15.680  1.00  1.110          H  
ATOM   2226 3HD1 LEU C 128     -13.697  -5.771 -17.267  1.00  1.110          H  
ATOM   2227 1HD2 LEU C 128     -16.411  -6.756 -16.179  1.00  1.110          H  
ATOM   2228 2HD2 LEU C 128     -15.558  -7.478 -17.562  1.00  1.110          H  
ATOM   2229 3HD2 LEU C 128     -16.039  -8.485 -16.179  1.00  1.110          H  
ATOM   2230  N   ILE C 129     -11.936 -11.583 -15.690  1.00  0.860          N  
ATOM   2231  CA  ILE C 129     -10.873 -12.433 -16.247  1.00  0.940          C  
ATOM   2232  C   ILE C 129     -11.410 -13.815 -16.658  1.00  0.900          C  
ATOM   2233  O   ILE C 129     -12.007 -14.524 -15.838  1.00  0.930          O  
ATOM   2234  CB  ILE C 129      -9.698 -12.653 -15.259  1.00  1.280          C  
ATOM   2235  CG1 ILE C 129      -9.095 -11.374 -14.851  1.00  1.280          C  
ATOM   2236  CG2 ILE C 129      -8.660 -13.388 -15.945  1.00  1.280          C  
ATOM   2237  CD1 ILE C 129      -8.034 -11.476 -13.793  1.00  1.280          C  
ATOM   2238  H   ILE C 129     -12.332 -11.776 -14.779  1.00  1.030          H  
ATOM   2239  HA  ILE C 129     -10.476 -11.952 -17.140  1.00  1.130          H  
ATOM   2240  HB  ILE C 129     -10.042 -13.195 -14.381  1.00  1.540          H  
ATOM   2241 1HG1 ILE C 129      -8.680 -10.888 -15.721  1.00  1.540          H  
ATOM   2242 2HG1 ILE C 129      -9.887 -10.763 -14.449  1.00  1.540          H  
ATOM   2243 1HG2 ILE C 129      -7.814 -13.586 -15.332  1.00  1.540          H  
ATOM   2244 2HG2 ILE C 129      -9.028 -14.318 -16.290  1.00  1.540          H  
ATOM   2245 3HG2 ILE C 129      -8.380 -12.774 -16.758  1.00  1.540          H  
ATOM   2246 1HD1 ILE C 129      -7.698 -10.498 -13.555  1.00  1.540          H  
ATOM   2247 2HD1 ILE C 129      -8.464 -11.938 -12.926  1.00  1.540          H  
ATOM   2248 3HD1 ILE C 129      -7.176 -12.043 -14.103  1.00  1.540          H  
ATOM   2249  N   THR C 130     -11.169 -14.199 -17.921  1.00  0.860          N  
ATOM   2250  CA  THR C 130     -11.636 -15.478 -18.478  1.00  0.830          C  
ATOM   2251  C   THR C 130     -10.732 -16.613 -18.018  1.00  0.840          C  
ATOM   2252  O   THR C 130      -9.648 -16.374 -17.482  1.00  0.800          O  
ATOM   2253  CB  THR C 130     -11.617 -15.482 -20.017  1.00  1.170          C  
ATOM   2254  OG1 THR C 130     -10.252 -15.411 -20.476  1.00  1.170          O  
ATOM   2255  CG2 THR C 130     -12.386 -14.277 -20.549  1.00  1.170          C  
ATOM   2256  H   THR C 130     -10.640 -13.559 -18.526  1.00  1.030          H  
ATOM   2257  HA  THR C 130     -12.649 -15.678 -18.124  1.00  1.000          H  
ATOM   2258  HB  THR C 130     -12.070 -16.404 -20.386  1.00  1.410          H  
ATOM   2259  HG1 THR C 130     -10.237 -15.622 -21.426  1.00  1.410          H  
ATOM   2260 1HG2 THR C 130     -12.364 -14.286 -21.638  1.00  1.410          H  
ATOM   2261 2HG2 THR C 130     -13.417 -14.328 -20.204  1.00  1.410          H  
ATOM   2262 3HG2 THR C 130     -11.934 -13.356 -20.190  1.00  1.410          H  
ATOM   2263  N   GLU C 131     -11.119 -17.862 -18.246  1.00  0.930          N  
ATOM   2264  CA  GLU C 131     -10.281 -18.966 -17.790  1.00  0.960          C  
ATOM   2265  C   GLU C 131      -8.858 -18.960 -18.369  1.00  0.890          C  
ATOM   2266  O   GLU C 131      -7.892 -19.178 -17.624  1.00  0.870          O  
ATOM   2267  CB  GLU C 131     -10.985 -20.285 -18.107  1.00  1.330          C  
ATOM   2268  CG  GLU C 131     -12.267 -20.523 -17.273  1.00  1.330          C  
ATOM   2269  CD  GLU C 131     -13.483 -19.754 -17.770  1.00  1.330          C  
ATOM   2270  OE1 GLU C 131     -13.376 -19.092 -18.784  1.00  1.330          O  
ATOM   2271  OE2 GLU C 131     -14.501 -19.815 -17.133  1.00  1.330          O  
ATOM   2272  H   GLU C 131     -12.014 -18.063 -18.705  1.00  1.120          H  
ATOM   2273  HA  GLU C 131     -10.195 -18.886 -16.707  1.00  1.150          H  
ATOM   2274 1HB  GLU C 131     -11.253 -20.309 -19.167  1.00  1.600          H  
ATOM   2275 2HB  GLU C 131     -10.302 -21.115 -17.926  1.00  1.600          H  
ATOM   2276 1HG  GLU C 131     -12.499 -21.588 -17.286  1.00  1.600          H  
ATOM   2277 2HG  GLU C 131     -12.065 -20.239 -16.240  1.00  1.600          H  
ATOM   2278  N   GLU C 132      -8.702 -18.633 -19.654  1.00  0.870          N  
ATOM   2279  CA  GLU C 132      -7.366 -18.613 -20.235  1.00  0.820          C  
ATOM   2280  C   GLU C 132      -6.564 -17.496 -19.594  1.00  0.750          C  
ATOM   2281  O   GLU C 132      -5.384 -17.664 -19.263  1.00  0.680          O  
ATOM   2282  CB  GLU C 132      -7.441 -18.396 -21.747  1.00  1.170          C  
ATOM   2283  CG  GLU C 132      -8.108 -19.531 -22.515  1.00  1.170          C  
ATOM   2284  CD  GLU C 132      -9.611 -19.469 -22.431  1.00  1.170          C  
ATOM   2285  OE1 GLU C 132     -10.113 -18.497 -21.902  1.00  1.170          O  
ATOM   2286  OE2 GLU C 132     -10.255 -20.379 -22.881  1.00  1.170          O  
ATOM   2287  H   GLU C 132      -9.519 -18.451 -20.245  1.00  1.040          H  
ATOM   2288  HA  GLU C 132      -6.872 -19.563 -20.024  1.00  0.980          H  
ATOM   2289 1HB  GLU C 132      -7.985 -17.474 -21.956  1.00  1.400          H  
ATOM   2290 2HB  GLU C 132      -6.432 -18.272 -22.142  1.00  1.400          H  
ATOM   2291 1HG  GLU C 132      -7.808 -19.479 -23.561  1.00  1.400          H  
ATOM   2292 2HG  GLU C 132      -7.762 -20.481 -22.109  1.00  1.400          H  
ATOM   2293  N   GLN C 133      -7.220 -16.352 -19.414  1.00  0.770          N  
ATOM   2294  CA  GLN C 133      -6.588 -15.196 -18.822  1.00  0.730          C  
ATOM   2295  C   GLN C 133      -6.213 -15.424 -17.359  1.00  0.700          C  
ATOM   2296  O   GLN C 133      -5.199 -14.895 -16.906  1.00  0.650          O  
ATOM   2297  CB  GLN C 133      -7.472 -13.987 -18.957  1.00  1.040          C  
ATOM   2298  CG  GLN C 133      -7.644 -13.435 -20.310  1.00  1.040          C  
ATOM   2299  CD  GLN C 133      -8.606 -12.271 -20.266  1.00  1.040          C  
ATOM   2300  OE1 GLN C 133      -9.608 -12.285 -19.525  1.00  1.040          O  
ATOM   2301  NE2 GLN C 133      -8.305 -11.236 -21.043  1.00  1.040          N  
ATOM   2302  H   GLN C 133      -8.190 -16.277 -19.727  1.00  0.920          H  
ATOM   2303  HA  GLN C 133      -5.669 -14.997 -19.374  1.00  0.880          H  
ATOM   2304 1HB  GLN C 133      -8.455 -14.246 -18.604  1.00  1.250          H  
ATOM   2305 2HB  GLN C 133      -7.077 -13.213 -18.351  1.00  1.250          H  
ATOM   2306 1HG  GLN C 133      -6.675 -13.087 -20.676  1.00  1.250          H  
ATOM   2307 2HG  GLN C 133      -8.039 -14.202 -20.968  1.00  1.250          H  
ATOM   2308 1HE2 GLN C 133      -8.902 -10.429 -21.054  1.00  1.250          H  
ATOM   2309 2HE2 GLN C 133      -7.485 -11.260 -21.621  1.00  1.250          H  
ATOM   2310  N   ASN C 134      -7.014 -16.193 -16.610  1.00  0.750          N  
ATOM   2311  CA  ASN C 134      -6.683 -16.441 -15.213  1.00  0.740          C  
ATOM   2312  C   ASN C 134      -5.417 -17.274 -15.132  1.00  0.650          C  
ATOM   2313  O   ASN C 134      -4.614 -17.086 -14.214  1.00  0.620          O  
ATOM   2314  CB  ASN C 134      -7.818 -17.123 -14.462  1.00  1.040          C  
ATOM   2315  CG  ASN C 134      -8.967 -16.195 -14.118  1.00  1.040          C  
ATOM   2316  OD1 ASN C 134      -8.855 -15.343 -13.220  1.00  1.040          O  
ATOM   2317  ND2 ASN C 134     -10.046 -16.347 -14.825  1.00  1.040          N  
ATOM   2318  H   ASN C 134      -7.877 -16.553 -17.023  1.00  0.900          H  
ATOM   2319  HA  ASN C 134      -6.476 -15.489 -14.728  1.00  0.890          H  
ATOM   2320 1HB  ASN C 134      -8.206 -17.936 -15.080  1.00  1.250          H  
ATOM   2321 2HB  ASN C 134      -7.433 -17.566 -13.544  1.00  1.250          H  
ATOM   2322 1HD2 ASN C 134     -10.857 -15.745 -14.711  1.00  1.250          H  
ATOM   2323 2HD2 ASN C 134     -10.070 -17.030 -15.555  1.00  1.250          H  
ATOM   2324  N   GLN C 135      -5.201 -18.176 -16.099  1.00  0.630          N  
ATOM   2325  CA  GLN C 135      -3.968 -18.949 -16.067  1.00  0.560          C  
ATOM   2326  C   GLN C 135      -2.787 -18.012 -16.324  1.00  0.510          C  
ATOM   2327  O   GLN C 135      -1.775 -18.066 -15.613  1.00  0.460          O  
ATOM   2328  CB  GLN C 135      -3.984 -20.066 -17.114  1.00  0.810          C  
ATOM   2329  CG  GLN C 135      -4.971 -21.194 -16.830  1.00  0.810          C  
ATOM   2330  CD  GLN C 135      -4.984 -22.236 -17.943  1.00  0.810          C  
ATOM   2331  OE1 GLN C 135      -4.587 -21.948 -19.078  1.00  0.810          O  
ATOM   2332  NE2 GLN C 135      -5.431 -23.445 -17.625  1.00  0.810          N  
ATOM   2333  H   GLN C 135      -5.920 -18.340 -16.817  1.00  0.760          H  
ATOM   2334  HA  GLN C 135      -3.851 -19.387 -15.078  1.00  0.670          H  
ATOM   2335 1HB  GLN C 135      -4.238 -19.641 -18.085  1.00  0.970          H  
ATOM   2336 2HB  GLN C 135      -2.988 -20.498 -17.198  1.00  0.970          H  
ATOM   2337 1HG  GLN C 135      -4.697 -21.682 -15.898  1.00  0.970          H  
ATOM   2338 2HG  GLN C 135      -5.973 -20.768 -16.749  1.00  0.970          H  
ATOM   2339 1HE2 GLN C 135      -5.459 -24.169 -18.319  1.00  0.970          H  
ATOM   2340 2HE2 GLN C 135      -5.744 -23.637 -16.695  1.00  0.970          H  
ATOM   2341  N   GLU C 136      -2.948 -17.103 -17.297  1.00  0.540          N  
ATOM   2342  CA  GLU C 136      -1.884 -16.169 -17.646  1.00  0.550          C  
ATOM   2343  C   GLU C 136      -1.549 -15.279 -16.459  1.00  0.550          C  
ATOM   2344  O   GLU C 136      -0.376 -15.064 -16.142  1.00  0.550          O  
ATOM   2345  CB  GLU C 136      -2.332 -15.285 -18.815  1.00  0.770          C  
ATOM   2346  CG  GLU C 136      -2.497 -16.019 -20.134  1.00  0.770          C  
ATOM   2347  CD  GLU C 136      -3.133 -15.159 -21.238  1.00  0.770          C  
ATOM   2348  OE1 GLU C 136      -3.709 -14.128 -20.924  1.00  0.770          O  
ATOM   2349  OE2 GLU C 136      -2.989 -15.516 -22.401  1.00  0.770          O  
ATOM   2350  H   GLU C 136      -3.814 -17.118 -17.851  1.00  0.650          H  
ATOM   2351  HA  GLU C 136      -0.996 -16.732 -17.927  1.00  0.660          H  
ATOM   2352 1HB  GLU C 136      -3.277 -14.812 -18.573  1.00  0.920          H  
ATOM   2353 2HB  GLU C 136      -1.602 -14.486 -18.967  1.00  0.920          H  
ATOM   2354 1HG  GLU C 136      -1.530 -16.373 -20.454  1.00  0.920          H  
ATOM   2355 2HG  GLU C 136      -3.116 -16.892 -19.968  1.00  0.920          H  
ATOM   2356  N   TYR C 137      -2.580 -14.830 -15.747  1.00  0.580          N  
ATOM   2357  CA  TYR C 137      -2.369 -13.951 -14.624  1.00  0.600          C  
ATOM   2358  C   TYR C 137      -1.659 -14.651 -13.475  1.00  0.520          C  
ATOM   2359  O   TYR C 137      -0.749 -14.071 -12.871  1.00  0.500          O  
ATOM   2360  CB  TYR C 137      -3.668 -13.291 -14.182  1.00  0.830          C  
ATOM   2361  CG  TYR C 137      -3.487 -12.286 -13.041  1.00  0.830          C  
ATOM   2362  CD1 TYR C 137      -2.327 -11.488 -12.953  1.00  0.830          C  
ATOM   2363  CD2 TYR C 137      -4.492 -12.115 -12.107  1.00  0.830          C  
ATOM   2364  CE1 TYR C 137      -2.188 -10.594 -11.953  1.00  0.830          C  
ATOM   2365  CE2 TYR C 137      -4.336 -11.185 -11.100  1.00  0.830          C  
ATOM   2366  CZ  TYR C 137      -3.169 -10.431 -11.025  1.00  0.830          C  
ATOM   2367  OH  TYR C 137      -2.974  -9.513 -10.025  1.00  0.830          O  
ATOM   2368  H   TYR C 137      -3.532 -15.037 -16.059  1.00  0.700          H  
ATOM   2369  HA  TYR C 137      -1.718 -13.170 -14.976  1.00  0.720          H  
ATOM   2370 1HB  TYR C 137      -4.126 -12.789 -15.026  1.00  1.000          H  
ATOM   2371 2HB  TYR C 137      -4.366 -14.064 -13.852  1.00  1.000          H  
ATOM   2372  HD1 TYR C 137      -1.521 -11.568 -13.663  1.00  1.000          H  
ATOM   2373  HD2 TYR C 137      -5.404 -12.711 -12.168  1.00  1.000          H  
ATOM   2374  HE1 TYR C 137      -1.299 -10.011 -11.895  1.00  1.000          H  
ATOM   2375  HE2 TYR C 137      -5.129 -11.057 -10.367  1.00  1.000          H  
ATOM   2376  HH  TYR C 137      -2.090  -9.143 -10.097  1.00  1.000          H  
ATOM   2377  N   GLU C 138      -2.064 -15.880 -13.135  1.00  0.490          N  
ATOM   2378  CA  GLU C 138      -1.391 -16.564 -12.036  1.00  0.480          C  
ATOM   2379  C   GLU C 138       0.092 -16.772 -12.365  1.00  0.420          C  
ATOM   2380  O   GLU C 138       0.957 -16.619 -11.487  1.00  0.440          O  
ATOM   2381  CB  GLU C 138      -2.072 -17.911 -11.747  1.00  0.680          C  
ATOM   2382  CG  GLU C 138      -3.452 -17.802 -11.066  1.00  0.680          C  
ATOM   2383  CD  GLU C 138      -3.355 -17.355  -9.628  1.00  0.680          C  
ATOM   2384  OE1 GLU C 138      -2.705 -18.028  -8.844  1.00  0.680          O  
ATOM   2385  OE2 GLU C 138      -3.873 -16.311  -9.284  1.00  0.680          O  
ATOM   2386  H   GLU C 138      -2.854 -16.325 -13.618  1.00  0.590          H  
ATOM   2387  HA  GLU C 138      -1.465 -15.941 -11.148  1.00  0.580          H  
ATOM   2388 1HB  GLU C 138      -2.212 -18.448 -12.690  1.00  0.810          H  
ATOM   2389 2HB  GLU C 138      -1.428 -18.518 -11.115  1.00  0.810          H  
ATOM   2390 1HG  GLU C 138      -4.057 -17.082 -11.617  1.00  0.810          H  
ATOM   2391 2HG  GLU C 138      -3.953 -18.769 -11.117  1.00  0.810          H  
ATOM   2392  N   LEU C 139       0.405 -17.071 -13.631  1.00  0.400          N  
ATOM   2393  CA  LEU C 139       1.793 -17.235 -14.030  1.00  0.440          C  
ATOM   2394  C   LEU C 139       2.571 -15.921 -13.908  1.00  0.420          C  
ATOM   2395  O   LEU C 139       3.695 -15.919 -13.392  1.00  0.440          O  
ATOM   2396  CB  LEU C 139       1.841 -17.760 -15.462  1.00  0.600          C  
ATOM   2397  CG  LEU C 139       1.358 -19.210 -15.685  1.00  0.600          C  
ATOM   2398  CD1 LEU C 139       1.218 -19.436 -17.170  1.00  0.600          C  
ATOM   2399  CD2 LEU C 139       2.357 -20.207 -15.091  1.00  0.600          C  
ATOM   2400  H   LEU C 139      -0.347 -17.234 -14.312  1.00  0.480          H  
ATOM   2401  HA  LEU C 139       2.255 -17.952 -13.359  1.00  0.530          H  
ATOM   2402 1HB  LEU C 139       1.193 -17.131 -16.056  1.00  0.720          H  
ATOM   2403 2HB  LEU C 139       2.857 -17.670 -15.843  1.00  0.720          H  
ATOM   2404  HG  LEU C 139       0.385 -19.352 -15.218  1.00  0.720          H  
ATOM   2405 1HD1 LEU C 139       0.867 -20.447 -17.362  1.00  0.720          H  
ATOM   2406 2HD1 LEU C 139       0.496 -18.725 -17.563  1.00  0.720          H  
ATOM   2407 3HD1 LEU C 139       2.181 -19.288 -17.658  1.00  0.720          H  
ATOM   2408 1HD2 LEU C 139       1.999 -21.220 -15.276  1.00  0.720          H  
ATOM   2409 2HD2 LEU C 139       3.330 -20.075 -15.566  1.00  0.720          H  
ATOM   2410 3HD2 LEU C 139       2.456 -20.060 -14.023  1.00  0.720          H  
ATOM   2411  N   LEU C 140       1.961 -14.791 -14.311  1.00  0.430          N  
ATOM   2412  CA  LEU C 140       2.631 -13.496 -14.194  1.00  0.460          C  
ATOM   2413  C   LEU C 140       2.910 -13.152 -12.750  1.00  0.440          C  
ATOM   2414  O   LEU C 140       3.973 -12.625 -12.428  1.00  0.470          O  
ATOM   2415  CB  LEU C 140       1.747 -12.365 -14.719  1.00  0.630          C  
ATOM   2416  CG  LEU C 140       1.483 -12.267 -16.190  1.00  0.630          C  
ATOM   2417  CD1 LEU C 140       0.427 -11.286 -16.397  1.00  0.630          C  
ATOM   2418  CD2 LEU C 140       2.714 -11.819 -16.907  1.00  0.630          C  
ATOM   2419  H   LEU C 140       1.044 -14.852 -14.769  1.00  0.520          H  
ATOM   2420  HA  LEU C 140       3.575 -13.539 -14.729  1.00  0.550          H  
ATOM   2421 1HB  LEU C 140       0.782 -12.440 -14.224  1.00  0.760          H  
ATOM   2422 2HB  LEU C 140       2.200 -11.434 -14.417  1.00  0.760          H  
ATOM   2423  HG  LEU C 140       1.154 -13.210 -16.572  1.00  0.760          H  
ATOM   2424 1HD1 LEU C 140       0.246 -11.231 -17.446  1.00  0.760          H  
ATOM   2425 2HD1 LEU C 140      -0.466 -11.598 -15.892  1.00  0.760          H  
ATOM   2426 3HD1 LEU C 140       0.737 -10.320 -16.013  1.00  0.760          H  
ATOM   2427 1HD2 LEU C 140       2.516 -11.726 -17.964  1.00  0.760          H  
ATOM   2428 2HD2 LEU C 140       3.028 -10.856 -16.516  1.00  0.760          H  
ATOM   2429 3HD2 LEU C 140       3.482 -12.547 -16.757  1.00  0.760          H  
ATOM   2430  N   LYS C 141       1.937 -13.428 -11.880  1.00  0.420          N  
ATOM   2431  CA  LYS C 141       2.033 -13.143 -10.458  1.00  0.460          C  
ATOM   2432  C   LYS C 141       3.215 -13.866  -9.828  1.00  0.420          C  
ATOM   2433  O   LYS C 141       4.033 -13.244  -9.137  1.00  0.460          O  
ATOM   2434  CB  LYS C 141       0.725 -13.562  -9.785  1.00  0.630          C  
ATOM   2435  CG  LYS C 141       0.613 -13.352  -8.258  1.00  0.630          C  
ATOM   2436  CD  LYS C 141      -0.761 -13.875  -7.726  1.00  0.630          C  
ATOM   2437  CE  LYS C 141      -0.833 -15.420  -7.746  1.00  0.630          C  
ATOM   2438  NZ  LYS C 141      -2.131 -15.955  -7.222  1.00  0.630          N  
ATOM   2439  H   LYS C 141       1.063 -13.826 -12.240  1.00  0.500          H  
ATOM   2440  HA  LYS C 141       2.177 -12.072 -10.330  1.00  0.550          H  
ATOM   2441 1HB  LYS C 141      -0.101 -13.024 -10.257  1.00  0.750          H  
ATOM   2442 2HB  LYS C 141       0.574 -14.600 -10.003  1.00  0.750          H  
ATOM   2443 1HG  LYS C 141       1.422 -13.876  -7.746  1.00  0.750          H  
ATOM   2444 2HG  LYS C 141       0.697 -12.292  -8.041  1.00  0.750          H  
ATOM   2445 1HD  LYS C 141      -0.915 -13.540  -6.704  1.00  0.750          H  
ATOM   2446 2HD  LYS C 141      -1.570 -13.481  -8.347  1.00  0.750          H  
ATOM   2447 1HE  LYS C 141      -0.734 -15.778  -8.760  1.00  0.750          H  
ATOM   2448 2HE  LYS C 141      -0.019 -15.824  -7.146  1.00  0.750          H  
ATOM   2449 1HZ  LYS C 141      -2.124 -16.979  -7.319  1.00  0.750          H  
ATOM   2450 2HZ  LYS C 141      -2.294 -15.691  -6.271  1.00  0.750          H  
ATOM   2451 3HZ  LYS C 141      -2.905 -15.632  -7.815  1.00  0.750          H  
ATOM   2452  N   SER C 142       3.303 -15.179 -10.064  1.00  0.390          N  
ATOM   2453  CA  SER C 142       4.377 -15.997  -9.515  1.00  0.460          C  
ATOM   2454  C   SER C 142       5.736 -15.554 -10.049  1.00  0.470          C  
ATOM   2455  O   SER C 142       6.709 -15.408  -9.302  1.00  0.540          O  
ATOM   2456  CB  SER C 142       4.125 -17.450  -9.852  1.00  0.620          C  
ATOM   2457  OG  SER C 142       5.133 -18.270  -9.340  1.00  0.620          O  
ATOM   2458  H   SER C 142       2.583 -15.630 -10.643  1.00  0.470          H  
ATOM   2459  HA  SER C 142       4.378 -15.882  -8.433  1.00  0.550          H  
ATOM   2460 1HB  SER C 142       3.160 -17.751  -9.444  1.00  0.740          H  
ATOM   2461 2HB  SER C 142       4.067 -17.565 -10.937  1.00  0.740          H  
ATOM   2462  HG  SER C 142       4.883 -19.168  -9.566  1.00  0.740          H  
ATOM   2463  N   TRP C 143       5.812 -15.353 -11.364  1.00  0.460          N  
ATOM   2464  CA  TRP C 143       7.035 -14.944 -12.029  1.00  0.540          C  
ATOM   2465  C   TRP C 143       7.499 -13.590 -11.475  1.00  0.570          C  
ATOM   2466  O   TRP C 143       8.672 -13.417 -11.123  1.00  0.670          O  
ATOM   2467  CB  TRP C 143       6.746 -14.947 -13.528  1.00  0.720          C  
ATOM   2468  CG  TRP C 143       7.830 -14.611 -14.450  1.00  0.720          C  
ATOM   2469  CD1 TRP C 143       7.882 -13.511 -15.179  1.00  0.720          C  
ATOM   2470  CD2 TRP C 143       8.999 -15.374 -14.783  1.00  0.720          C  
ATOM   2471  NE1 TRP C 143       8.991 -13.510 -15.988  1.00  0.720          N  
ATOM   2472  CE2 TRP C 143       9.691 -14.646 -15.748  1.00  0.720          C  
ATOM   2473  CE3 TRP C 143       9.505 -16.602 -14.358  1.00  0.720          C  
ATOM   2474  CZ2 TRP C 143      10.862 -15.095 -16.294  1.00  0.720          C  
ATOM   2475  CZ3 TRP C 143      10.688 -17.055 -14.910  1.00  0.720          C  
ATOM   2476  CH2 TRP C 143      11.349 -16.320 -15.853  1.00  0.720          C  
ATOM   2477  H   TRP C 143       4.983 -15.507 -11.947  1.00  0.550          H  
ATOM   2478  HA  TRP C 143       7.808 -15.683 -11.821  1.00  0.650          H  
ATOM   2479 1HB  TRP C 143       6.372 -15.930 -13.808  1.00  0.870          H  
ATOM   2480 2HB  TRP C 143       5.932 -14.246 -13.720  1.00  0.870          H  
ATOM   2481  HD1 TRP C 143       7.136 -12.768 -15.128  1.00  0.870          H  
ATOM   2482  HE1 TRP C 143       9.254 -12.771 -16.691  1.00  0.870          H  
ATOM   2483  HE3 TRP C 143       8.982 -17.194 -13.605  1.00  0.870          H  
ATOM   2484  HZ2 TRP C 143      11.400 -14.528 -17.054  1.00  0.870          H  
ATOM   2485  HZ3 TRP C 143      11.081 -18.015 -14.575  1.00  0.870          H  
ATOM   2486  HH2 TRP C 143      12.276 -16.704 -16.276  1.00  0.870          H  
ATOM   2487  N   TYR C 144       6.568 -12.638 -11.358  1.00  0.530          N  
ATOM   2488  CA  TYR C 144       6.849 -11.323 -10.816  1.00  0.600          C  
ATOM   2489  C   TYR C 144       7.446 -11.385  -9.429  1.00  0.610          C  
ATOM   2490  O   TYR C 144       8.463 -10.733  -9.151  1.00  0.720          O  
ATOM   2491  CB  TYR C 144       5.583 -10.484 -10.709  1.00  0.810          C  
ATOM   2492  CG  TYR C 144       5.835  -9.162 -10.069  1.00  0.810          C  
ATOM   2493  CD1 TYR C 144       6.288  -8.114 -10.829  1.00  0.810          C  
ATOM   2494  CD2 TYR C 144       5.663  -9.003  -8.695  1.00  0.810          C  
ATOM   2495  CE1 TYR C 144       6.576  -6.926 -10.225  1.00  0.810          C  
ATOM   2496  CE2 TYR C 144       5.966  -7.814  -8.109  1.00  0.810          C  
ATOM   2497  CZ  TYR C 144       6.422  -6.782  -8.871  1.00  0.810          C  
ATOM   2498  OH  TYR C 144       6.753  -5.607  -8.283  1.00  0.810          O  
ATOM   2499  H   TYR C 144       5.615 -12.815 -11.674  1.00  0.640          H  
ATOM   2500  HA  TYR C 144       7.566 -10.828 -11.472  1.00  0.720          H  
ATOM   2501 1HB  TYR C 144       5.190 -10.324 -11.676  1.00  0.970          H  
ATOM   2502 2HB  TYR C 144       4.832 -11.014 -10.132  1.00  0.970          H  
ATOM   2503  HD1 TYR C 144       6.437  -8.232 -11.903  1.00  0.970          H  
ATOM   2504  HD2 TYR C 144       5.306  -9.831  -8.083  1.00  0.970          H  
ATOM   2505  HE1 TYR C 144       6.954  -6.106 -10.807  1.00  0.970          H  
ATOM   2506  HE2 TYR C 144       5.853  -7.690  -7.041  1.00  0.970          H  
ATOM   2507  HH  TYR C 144       6.708  -5.725  -7.340  1.00  0.970          H  
ATOM   2508  N   LEU C 145       6.806 -12.138  -8.520  1.00  0.550          N  
ATOM   2509  CA  LEU C 145       7.314 -12.098  -7.170  1.00  0.610          C  
ATOM   2510  C   LEU C 145       8.665 -12.788  -7.078  1.00  0.660          C  
ATOM   2511  O   LEU C 145       9.532 -12.318  -6.342  1.00  0.750          O  
ATOM   2512  CB  LEU C 145       6.270 -12.652  -6.176  1.00  0.830          C  
ATOM   2513  CG  LEU C 145       5.960 -14.146  -6.121  1.00  0.830          C  
ATOM   2514  CD1 LEU C 145       6.904 -14.854  -5.104  1.00  0.830          C  
ATOM   2515  CD2 LEU C 145       4.469 -14.312  -5.747  1.00  0.830          C  
ATOM   2516  H   LEU C 145       5.956 -12.660  -8.765  1.00  0.660          H  
ATOM   2517  HA  LEU C 145       7.439 -11.058  -6.908  1.00  0.730          H  
ATOM   2518 1HB  LEU C 145       6.580 -12.368  -5.170  1.00  1.000          H  
ATOM   2519 2HB  LEU C 145       5.327 -12.158  -6.397  1.00  1.000          H  
ATOM   2520  HG  LEU C 145       6.131 -14.588  -7.087  1.00  1.000          H  
ATOM   2521 1HD1 LEU C 145       6.668 -15.915  -5.077  1.00  1.000          H  
ATOM   2522 2HD1 LEU C 145       7.942 -14.742  -5.374  1.00  1.000          H  
ATOM   2523 3HD1 LEU C 145       6.752 -14.422  -4.107  1.00  1.000          H  
ATOM   2524 1HD2 LEU C 145       4.218 -15.372  -5.716  1.00  1.000          H  
ATOM   2525 2HD2 LEU C 145       4.283 -13.864  -4.767  1.00  1.000          H  
ATOM   2526 3HD2 LEU C 145       3.847 -13.815  -6.496  1.00  1.000          H  
ATOM   2527  N   GLU C 146       8.923 -13.832  -7.884  1.00  0.670          N  
ATOM   2528  CA  GLU C 146      10.249 -14.434  -7.814  1.00  0.790          C  
ATOM   2529  C   GLU C 146      11.319 -13.430  -8.239  1.00  0.890          C  
ATOM   2530  O   GLU C 146      12.393 -13.370  -7.634  1.00  1.020          O  
ATOM   2531  CB  GLU C 146      10.365 -15.678  -8.698  1.00  1.060          C  
ATOM   2532  CG  GLU C 146       9.612 -16.904  -8.212  1.00  1.060          C  
ATOM   2533  CD  GLU C 146       9.753 -18.069  -9.167  1.00  1.060          C  
ATOM   2534  OE1 GLU C 146      10.284 -17.870 -10.238  1.00  1.060          O  
ATOM   2535  OE2 GLU C 146       9.348 -19.154  -8.822  1.00  1.060          O  
ATOM   2536  H   GLU C 146       8.190 -14.246  -8.477  1.00  0.800          H  
ATOM   2537  HA  GLU C 146      10.441 -14.725  -6.783  1.00  0.950          H  
ATOM   2538 1HB  GLU C 146       9.985 -15.438  -9.695  1.00  1.270          H  
ATOM   2539 2HB  GLU C 146      11.414 -15.949  -8.806  1.00  1.270          H  
ATOM   2540 1HG  GLU C 146      10.003 -17.193  -7.238  1.00  1.270          H  
ATOM   2541 2HG  GLU C 146       8.560 -16.655  -8.090  1.00  1.270          H  
ATOM   2542  N   ILE C 147      11.029 -12.633  -9.270  1.00  0.870          N  
ATOM   2543  CA  ILE C 147      11.989 -11.658  -9.773  1.00  1.020          C  
ATOM   2544  C   ILE C 147      12.276 -10.522  -8.790  1.00  1.000          C  
ATOM   2545  O   ILE C 147      13.435 -10.133  -8.642  1.00  1.150          O  
ATOM   2546  CB  ILE C 147      11.559 -11.085 -11.128  1.00  1.370          C  
ATOM   2547  CG1 ILE C 147      11.587 -12.204 -12.192  1.00  1.370          C  
ATOM   2548  CG2 ILE C 147      12.563  -9.947 -11.534  1.00  1.370          C  
ATOM   2549  CD1 ILE C 147      10.883 -11.851 -13.486  1.00  1.370          C  
ATOM   2550  H   ILE C 147      10.134 -12.773  -9.760  1.00  1.040          H  
ATOM   2551  HA  ILE C 147      12.929 -12.186  -9.935  1.00  1.220          H  
ATOM   2552  HB  ILE C 147      10.539 -10.712 -11.064  1.00  1.640          H  
ATOM   2553 1HG1 ILE C 147      12.624 -12.438 -12.420  1.00  1.640          H  
ATOM   2554 2HG1 ILE C 147      11.116 -13.098 -11.784  1.00  1.640          H  
ATOM   2555 1HG2 ILE C 147      12.308  -9.544 -12.485  1.00  1.640          H  
ATOM   2556 2HG2 ILE C 147      12.549  -9.136 -10.808  1.00  1.640          H  
ATOM   2557 3HG2 ILE C 147      13.570 -10.360 -11.587  1.00  1.640          H  
ATOM   2558 1HD1 ILE C 147      10.961 -12.692 -14.158  1.00  1.640          H  
ATOM   2559 2HD1 ILE C 147       9.828 -11.647 -13.283  1.00  1.640          H  
ATOM   2560 3HD1 ILE C 147      11.333 -10.988 -13.951  1.00  1.640          H  
ATOM   2561  N   VAL C 148      11.231  -9.934  -8.180  1.00  0.890          N  
ATOM   2562  CA  VAL C 148      11.452  -8.816  -7.254  1.00  0.920          C  
ATOM   2563  C   VAL C 148      12.173  -9.317  -5.986  1.00  0.780          C  
ATOM   2564  O   VAL C 148      12.943  -8.580  -5.373  1.00  0.740          O  
ATOM   2565  CB  VAL C 148      10.106  -8.097  -6.885  1.00  1.280          C  
ATOM   2566  CG1 VAL C 148       9.287  -8.879  -5.893  1.00  1.280          C  
ATOM   2567  CG2 VAL C 148      10.376  -6.700  -6.346  1.00  1.280          C  
ATOM   2568  H   VAL C 148      10.286 -10.276  -8.382  1.00  1.070          H  
ATOM   2569  HA  VAL C 148      12.093  -8.087  -7.749  1.00  1.100          H  
ATOM   2570  HB  VAL C 148       9.505  -8.037  -7.788  1.00  1.530          H  
ATOM   2571 1HG1 VAL C 148       8.352  -8.358  -5.719  1.00  1.530          H  
ATOM   2572 2HG1 VAL C 148       9.095  -9.841  -6.292  1.00  1.530          H  
ATOM   2573 3HG1 VAL C 148       9.810  -8.980  -4.945  1.00  1.530          H  
ATOM   2574 1HG2 VAL C 148       9.438  -6.203  -6.126  1.00  1.530          H  
ATOM   2575 2HG2 VAL C 148      10.973  -6.762  -5.431  1.00  1.530          H  
ATOM   2576 3HG2 VAL C 148      10.910  -6.141  -7.097  1.00  1.530          H  
ATOM   2577  N   LEU C 149      11.874 -10.560  -5.586  1.00  0.760          N  
ATOM   2578  CA  LEU C 149      12.444 -11.232  -4.427  1.00  0.680          C  
ATOM   2579  C   LEU C 149      13.904 -11.707  -4.571  1.00  0.780          C  
ATOM   2580  O   LEU C 149      14.677 -11.599  -3.621  1.00  0.930          O  
ATOM   2581  CB  LEU C 149      11.521 -12.413  -4.098  1.00  0.980          C  
ATOM   2582  CG  LEU C 149      11.850 -13.335  -2.930  1.00  0.980          C  
ATOM   2583  CD1 LEU C 149      11.957 -12.550  -1.666  1.00  0.980          C  
ATOM   2584  CD2 LEU C 149      10.685 -14.354  -2.815  1.00  0.980          C  
ATOM   2585  H   LEU C 149      11.168 -11.083  -6.109  1.00  0.910          H  
ATOM   2586  HA  LEU C 149      12.401 -10.521  -3.607  1.00  0.820          H  
ATOM   2587 1HB  LEU C 149      10.513 -12.022  -3.935  1.00  1.180          H  
ATOM   2588 2HB  LEU C 149      11.487 -13.046  -4.981  1.00  1.180          H  
ATOM   2589  HG  LEU C 149      12.790 -13.856  -3.104  1.00  1.180          H  
ATOM   2590 1HD1 LEU C 149      12.149 -13.223  -0.829  1.00  1.180          H  
ATOM   2591 2HD1 LEU C 149      12.760 -11.828  -1.729  1.00  1.180          H  
ATOM   2592 3HD1 LEU C 149      11.026 -12.046  -1.516  1.00  1.180          H  
ATOM   2593 1HD2 LEU C 149      10.867 -15.035  -1.980  1.00  1.180          H  
ATOM   2594 2HD2 LEU C 149       9.742 -13.817  -2.633  1.00  1.180          H  
ATOM   2595 3HD2 LEU C 149      10.603 -14.923  -3.740  1.00  1.180          H  
ATOM   2596  N   LYS C 150      14.256 -12.310  -5.707  1.00  0.880          N  
ATOM   2597  CA  LYS C 150      15.598 -12.835  -5.949  1.00  1.090          C  
ATOM   2598  C   LYS C 150      16.728 -11.922  -5.466  1.00  1.440          C  
ATOM   2599  O   LYS C 150      17.787 -12.431  -5.094  1.00  1.810          O  
ATOM   2600  OXT LYS C 150      16.737 -10.744  -5.827  1.00  1.640          O  
ATOM   2601  CB  LYS C 150      15.785 -13.138  -7.436  1.00  1.350          C  
ATOM   2602  CG  LYS C 150      17.145 -13.752  -7.795  1.00  1.350          C  
ATOM   2603  CD  LYS C 150      17.220 -14.112  -9.277  1.00  1.350          C  
ATOM   2604  CE  LYS C 150      18.560 -14.750  -9.629  1.00  1.350          C  
ATOM   2605  NZ  LYS C 150      18.643 -15.113 -11.073  1.00  1.350          N  
ATOM   2606  H   LYS C 150      13.560 -12.440  -6.444  1.00  1.060          H  
ATOM   2607  HA  LYS C 150      15.686 -13.774  -5.403  1.00  1.310          H  
ATOM   2608 1HB  LYS C 150      15.006 -13.828  -7.760  1.00  1.610          H  
ATOM   2609 2HB  LYS C 150      15.656 -12.215  -8.008  1.00  1.610          H  
ATOM   2610 1HG  LYS C 150      17.934 -13.033  -7.569  1.00  1.610          H  
ATOM   2611 2HG  LYS C 150      17.308 -14.642  -7.190  1.00  1.610          H  
ATOM   2612 1HD  LYS C 150      16.415 -14.807  -9.522  1.00  1.610          H  
ATOM   2613 2HD  LYS C 150      17.087 -13.206  -9.869  1.00  1.610          H  
ATOM   2614 1HE  LYS C 150      19.360 -14.049  -9.393  1.00  1.610          H  
ATOM   2615 2HE  LYS C 150      18.693 -15.651  -9.030  1.00  1.610          H  
ATOM   2616 1HZ  LYS C 150      19.544 -15.531 -11.264  1.00  1.610          H  
ATOM   2617 2HZ  LYS C 150      17.912 -15.773 -11.299  1.00  1.610          H  
ATOM   2618 3HZ  LYS C 150      18.533 -14.283 -11.638  1.00  1.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -968.174 104.33 747.587 -65.9083 23.0311 45.8019 374.454 -397.86 -1.4882 -10.2433 -362.828 -43.0542 -133.708 -3.82935 -17.8416 -21.4656 0 1.53709 11.7759 94.5614 173.187 -29.0849 11.0866 -79.5232 -28.9049 93.0263 -483.533
MET:NtermProteinFull_1 -6.12459 0.8249 4.59026 -0.74167 0.14209 0.47017 1.13885 -2.0046 -0.04974 -0.24225 -0.8949 1.21021 0 0 0 0 0 0.01549 0.0829 2.12772 0 0 0 0.60916 0 0.35133 1.50533
SER_2 -2.07319 0.21679 2.15298 -0.02766 0 0.04208 0.6198 -1.05988 -0.01266 -0.10794 0.2263 -1.02835 0 0 0 0 0 0.23949 0.01756 0.19819 0 -0.02476 0.60348 -0.77834 -0.33348 0.53518 -0.59442
ASP_3 -2.67716 0.33099 3.6916 -0.09889 0.00076 0.29711 1.13956 -1.67107 -0.02908 -0.18859 0.19457 -0.34429 0 0 0 0 0 0.00222 0.00124 0 2.01313 -0.05204 0 -2.3716 -0.20841 0.49958 0.52964
ASN_4 -5.36012 0.5874 4.50062 -0.20338 0.00143 0.34551 1.68718 -2.26142 -0.02212 -0.15638 -1.2282 -1.04847 0 0 0 0 0 -0.11247 0.0872 0 4.5607 0.17241 0 -0.93687 0.15036 0.62318 1.38656
ILE_5 -10.2233 1.85775 3.50456 -0.53356 0.45772 0.11483 2.68426 -2.93533 -0 -0 -1.30873 -0.09152 0 0 0 0 0 -0.10138 0.10081 1.27106 0 0.1762 0 0.73287 0.17751 0.77496 -3.34133
LYS_6 -4.5269 0.51053 5.388 -0.47187 0.07583 0.29553 2.34854 -2.38941 -0 -0 -3.6844 0.39193 0 0 0 -0.73981 0 -0.13402 0.06914 1.84343 0 -0.02851 0 -1.5107 -0.0629 0.80334 -1.82224
ASP_7 -3.45249 0.46129 5.11962 -0.12095 0.0239 0.37895 2.24454 -2.09652 -0 -0 -4.36258 -0.18703 0 0 0 -0.73981 0 -0.04127 0.00363 0 2.58399 -0.25138 0 -2.3716 -0.39365 0.56485 -2.63651
LEU_8 -7.33329 1.08377 4.2115 -0.4619 0.20562 0.08942 1.68544 -2.31191 -0 -0 -1.64025 0.16953 0 0 -0.55091 0 0 -0.03315 0.02462 0.74895 0 -0.36931 0 0.18072 -0.2281 1.09975 -3.42948
PRO_9 -4.19116 0.85342 4.51381 -0.11882 0.00454 0.08786 2.62556 -1.81157 -0 -0 -2.57204 0.24967 0 0 0 0 0 -0.08184 0.02969 0.13358 0 -1.03762 0 -2.4119 -0.42921 1.11407 -3.04198
PHE_10 -8.16679 1.32997 2.31322 -0.76167 0.02189 0.26234 2.24076 -2.06184 -0 -0 -1.08171 -0.01907 0 0 0 0 0 -0.04672 0.09176 0 1.90481 -0.30272 0 1.0402 -0.17394 0.57575 -2.83374
ASP_11 -6.17585 0.77826 7.34922 -0.1791 0.10385 0.59608 3.05496 -3.195 -0.02246 -0.22147 -3.92951 -3.25091 0 0 0 -0.50563 0 0.46893 0.73489 0 3.23241 -0.15215 0 -2.3716 -0.03621 0.84263 -2.87866
GLU_12 -6.82188 0.31684 7.67877 -0.34714 0.07728 0.40687 3.77801 -3.2173 -0 -0 -4.17385 -0.59578 0 0 0 -1.14476 0 0.00758 0.09407 0 3.83546 -0.21163 0 -2.7348 -0.29954 0.93218 -2.4196
ILE_13 -10.1747 1.73195 4.69386 -0.65506 0.45646 0.13611 3.00731 -3.20815 -0.0004 -0.00295 -2.37071 0.40621 0 0 0 0 0 -0.02816 0.14052 0.55509 0 -0.37563 0 0.73287 -0.08758 0.94897 -4.09404
ILE_14 -7.82746 0.97741 3.89779 -0.50559 0.41538 0.1039 2.44149 -2.72889 -0 -0 -1.86042 0.00353 0 0 0 0 0 0.09079 0.01274 0.54169 0 -0.36439 0 0.73287 0.04544 0.88005 -3.14367
LYS_15 -6.93255 0.65655 6.35907 -0.52921 0.18761 0.47858 2.29292 -2.84704 -0 -0 -1.4188 0.05035 0 0 0 0 0 -0.01864 0.10526 2.29617 0 0.05512 0 -1.5107 0.01127 0.62404 -0.13999
ARG_16 -9.01952 0.77002 8.07219 -0.57448 0.05896 0.31225 4.04802 -3.64456 -0.00442 -0.07408 -4.50331 0.15973 0 0 0 -1.54443 0 0.12044 0.04619 2.4988 0 -0.1136 0 -1.2888 -0.28818 0.76079 -4.20799
ILE_17 -8.67196 0.86483 4.31828 -0.50184 0.34063 0.1027 2.80974 -3.08748 -0.01726 -0.10735 -2.77645 -0.01154 0 0 0 0 0 0.00596 0.06644 0.55412 0 -0.44954 0 0.73287 -0.2212 0.82668 -5.22236
LYS_18 -5.65855 0.41744 5.85839 -0.56629 0.15302 0.29806 2.22381 -2.49766 -0.00107 -0.0045 -2.45173 0.28567 0 0 0 0 0 -0.00366 0.24495 2.6171 0 -0.0506 0 -1.5107 0.28018 0.65436 0.28822
PHE_19 -6.4976 0.68123 4.26638 -0.76313 0.02479 0.19938 2.37806 -2.55271 -0 -0 -1.92499 -0.12781 0 0 0 0 0 -0.00091 0.09825 0 1.7909 -0.4653 0 1.0402 0.32616 0.65386 -0.87324
TYR_20 -11.8994 1.47811 5.28454 -0.69082 0.16134 0.34836 3.63352 -3.64112 -0.01699 -0.16879 -3.29021 -0.21434 0 0 0 -0.30753 0 0.00415 0.00045 0 2.4073 0.06895 0.00378 1.2797 -0.02671 0.72177 -4.86397
ALA_21 -5.87729 0.25222 4.06792 -0.02039 0 0 2.58291 -2.77653 -0 -0 -2.64409 -0.37739 0 0 0 0 0 0.07664 0 0 0 -0.31433 0 1.8394 -0.33967 0.57233 -2.95826
ASP_22 -5.74914 0.48742 8.48078 -0.19125 0.00031 0.62524 4.17425 -3.58758 -0.01726 -0.10735 -7.13414 -0.18924 0 0 0 -1.02568 0 -0.00031 0.07904 0 3.05675 0.27647 0 -2.3716 -0.19849 0.34199 -3.04978
LEU_23 -9.61218 0.99472 5.43329 -0.49545 0.16045 0.12088 2.84732 -3.37867 -0 -0 -2.60671 0.20776 0 0 0 0 0 -0.0663 0.00824 0.27273 0 -0.308 0 0.18072 -0.13279 0.5516 -5.82237
LYS_24 -5.90901 0.86834 7.24825 -0.73379 0.20262 0.49328 3.21312 -3.22073 -0.03251 -0.22725 -4.72135 0.22887 0 0 0 -0.50316 0 -0.00786 0.16463 3.34951 0 -0.01667 0 -1.5107 -0.29755 0.64573 -0.76623
ALA_25 -3.43128 0.17722 2.64959 -0.02214 0 0 1.4201 -1.59728 -0 -0 -0.7328 -0.3817 0 0 0 0 0 -0.03636 0 0 0 -0.38908 0 1.8394 -0.43194 0.41537 -0.5209
LYS_26 -5.47139 0.48181 6.10467 -0.34513 0.06215 0.1982 2.1506 -2.63531 -0 -0 -3.4431 -0.14576 0 0 0 -0.73198 0 -0.03277 0.34296 1.74166 0 -0.06292 0 -1.5107 -0.59387 0.44837 -3.44251
ASN_27 -2.76712 0.13538 3.3425 -0.19446 0.0339 0.32753 1.48327 -1.66883 -0 -0 -0.83193 -0.99778 0 0 0 0 0 -0.08341 0.00913 0 1.91946 -1.00786 0 -0.93687 -0.7486 0.4242 -1.5615
LEU_28 -4.95934 0.44826 2.88398 -0.53965 0.29034 0.17576 1.06868 -1.59573 -0.01048 -0.03322 -1.09592 0.04822 0 0 0 0 0 -0.04023 0.02973 0.4039 0 0.09016 0 0.18072 -0.47875 0.46852 -2.66507
ILE_29 -8.29862 1.65403 2.08102 -0.50179 0.70935 0.10152 1.00106 -2.0791 -0 -0 -1.12095 0.17597 0 0 -0.22523 0 0 -0.05184 0.13369 0.44533 0 -0.76015 0 0.73287 -0.26912 0.81536 -5.45659
THR_30 -5.30341 0.38258 6.50637 -0.11686 0.07109 0.081 3.41263 -2.97576 -0.01124 -0.04476 -4.07244 -0.50116 0 0 -1.42453 0 0 0.04544 0.06747 0.05256 0 -0.45228 2.27387 -1.0874 -0.51518 0.67991 -2.93209
GLU_31 -3.60677 0.17951 4.57622 -0.4532 0.23932 1.43194 1.70298 -2.06396 -0.02009 -0.14539 -1.2254 -2.94521 0 0 0 0 0 -0.01888 0.03267 0 4.02108 -0.23768 0 -2.7348 -0.53064 0.40185 -1.39645
GLU_32 -3.74175 0.15604 5.12279 -0.46677 0.25174 1.46475 1.74033 -2.23362 -0.06278 -0.40975 -1.4387 -2.94439 0 0 0 0 0 0.03604 0.01927 0 3.93418 -0.20422 0 -2.7348 -0.4783 0.27289 -1.71704
GLN_33 -8.28329 1.08774 6.58015 -0.26706 0.03175 0.1907 3.71881 -3.45493 -0.04057 -0.2281 -2.7616 -0.39303 0 0 -1.42453 0 0 0.01022 0.02629 0 2.78688 -0.23151 0 -0.18838 -0.36291 0.40314 -2.80023
ASN_34 -6.74796 0.52761 7.26574 -0.1963 0.00174 0.26816 3.2743 -3.6352 -0.01078 -0.10864 -3.36635 -0.3694 0 0 -0.22523 0 0 0.12019 0.01691 0 2.81411 0.22503 0 -0.93687 -0.17069 0.57483 -0.67882
GLN_35 -4.18373 0.23626 5.06882 -0.25624 0.03912 0.19158 2.25085 -2.36452 -0.01469 -0.13099 -1.92097 -0.47576 0 0 0 0 0 0.06708 0.01272 0 2.7007 -0.03167 0 -0.18838 -0.07322 0.33684 1.26382
GLU_36 -7.83347 0.80358 8.25838 -0.31766 0.05583 0.33699 3.77606 -3.64865 -0.03011 -0.10209 -4.85234 -0.50193 0 0 0 -0.7072 0 -0.01114 0.01723 0 3.70514 -0.01076 0 -2.7348 -0.08632 0.21062 -3.67267
TYR_37 -10.3746 1.15585 6.25693 -1.10283 0.14387 0.49575 3.31377 -3.49568 -0.00512 -0.03705 -2.85444 -0.25292 0 0 0 0 0 -0.01488 0.01112 0 2.04847 -0.2758 0.00036 1.2797 -0.02087 0.61523 -3.11315
GLU_38 -5.1667 0.47814 7.58221 -0.41889 0.04353 0.78831 3.71648 -3.22729 -0.02876 -0.21544 -5.81351 -0.52105 0 0 0 -0.55347 0 0.15173 0.15701 0 3.55043 -0.292 0 -2.7348 -0.34325 0.74472 -2.10261
LEU_39 -6.41804 0.80827 4.64693 -0.68866 0.23016 0.28188 2.70261 -2.70439 -0 -0 -2.20408 0.08744 0 0 0 0 0 0.00547 0.02527 0.97304 0 -0.2612 0 0.18072 -0.42952 0.62547 -2.1386
LEU_40 -11.0633 1.5583 4.07459 -0.50658 0.18531 0.11415 2.99226 -3.19875 -0 -0 -2.42911 0.25224 0 0 0 0 0 -0.02206 0.01895 0.4049 0 -0.25172 0 0.18072 -0.23927 0.93482 -6.9946
LYS_41 -7.44314 0.67627 8.09793 -0.55146 0.3022 0.23186 4.14163 -3.58632 -0 -0 -5.75503 0.10779 0 0 0 -0.55347 0 0.00298 0.04133 2.69802 0 0.099 0 -1.5107 -0.05668 0.90616 -2.15162
SER_42 -4.14406 0.12328 5.1853 -0.02721 0 0.06319 2.34499 -2.39627 -0.00512 -0.03705 -1.84174 -0.60839 0 0 0 0 0 0.00298 0.00061 0.62898 0 0.349 0.60048 -0.77834 0.2335 0.43574 0.12987
TRP_43 -9.55927 0.90512 6.34075 -1.04128 0.01953 0.39128 3.26587 -3.8346 -0.00999 -0.11877 -2.96926 -0.36982 0 0 -0.55091 0 0 0.06986 0 0 2.13257 -0.2734 0 1.6906 0.13274 0.6496 -3.12937
TYR_44 -9.70609 1.19927 4.19205 -0.95619 0.0727 0.36951 3.10633 -3.11243 -0.02265 -0.22803 -2.42705 -0.29298 0 0 0 0 0 -0.01234 0.05092 0 1.7946 -0.40663 0.00034 1.2797 0.00879 0.81741 -4.27278
LEU_45 -7.5537 1.21284 4.07888 -0.51615 0.24499 0.11583 2.86133 -2.89542 -0.00431 -0.02287 -2.3647 0.03934 0 0 0 0 0 -0.03382 0.12313 3.41601 0 -0.24086 0 0.18072 -0.08745 0.71906 -0.72715
GLU_46 -4.25912 0.16994 5.31454 -0.21064 0.02138 0.27895 2.17129 -2.41487 -0.00999 -0.11877 -2.26727 -0.56238 0 0 0 0 0 -0.04693 0.02526 0 3.01224 -0.20614 0 -2.7348 -0.37697 0.64509 -1.56918
ILE_47 -5.98285 0.56398 3.13936 -0.51362 0.44819 0.10691 1.49334 -2.11971 -0.01836 -0.15335 -0.74839 -0.09566 0 0 0 0 0 -0.05988 0.03995 0.58576 0 -0.48382 0 0.73287 -0.24479 0.43455 -2.87552
VAL_48 -7.18341 0.87133 1.75082 -0.35984 0.15846 0.08511 1.8713 -2.07214 -0 -0 -0.4814 0.01673 0 0 0 0 0 -0.05585 0.11247 0.87192 0 -0.01404 0 1.9342 -0.07287 0.59127 -1.97594
LEU_49 -5.48005 0.96674 2.92756 -0.70747 0.19806 0.29148 2.01669 -2.12594 -0.00579 -0.03666 -0.92929 0.14761 0 0 0 0 0 -0.03253 0.00281 0.83081 0 -0.20321 0 0.18072 -0.09443 0.74909 -1.3038
LYS:CtermProteinFull_50 -1.96631 0.092 2.93757 -0.52584 0.09964 0.49619 1.00102 -1.29092 -0.02266 -0.17623 -0.38639 -0.21037 0 0 0 0 0 0 0.00695 1.19831 0 0 0 -1.5107 -0.00513 0.69424 0.43138
MET:NtermProteinFull_51 -7.48674 0.83317 4.48851 -0.43316 0.18194 0.18967 2.00024 -2.3136 -0.01118 -0.10063 -2.36907 1.32264 0 0 -0.73095 0 0 0.23195 0.14952 1.55046 0 0 0 0.60916 0 0.66778 -1.22029
SER_52 -2.36435 0.20266 2.43475 -0.02775 8e-05 0.04192 0.59074 -1.15191 -0.03182 -0.18342 0.17244 -0.96522 0 0 0 0 0 0.23451 0.0258 0.19731 0 -0.04189 0.61689 -0.77834 -0.31464 0.92995 -0.41229
ASP_53 -2.58559 0.27985 3.52644 -0.09774 0.00063 0.29331 1.04434 -1.60949 -0 -0 0.29444 -0.31844 0 0 0 0 0 0.07978 0.00068 0 1.99467 -0.03475 0 -2.3716 -0.17626 0.6331 0.95335
ASN_54 -4.11507 0.34795 4.09843 -0.19166 0.03182 0.29318 1.46974 -1.99945 -0 -0 -0.85805 -0.33656 0 0 0 0 0 -0.10136 0.05458 0 1.50171 0.13728 0 -0.93687 0.11659 0.64614 0.1584
ILE_55 -10.6677 2.05048 3.27005 -0.54086 0.52052 0.11627 2.66577 -2.92094 -0.01801 -0.10281 -1.26053 -0.0626 0 0 0 0 0 -0.02804 0.15369 1.11832 0 0.07089 0 0.73287 0.1263 0.74329 -4.03301
LYS_56 -4.46587 0.34668 5.48104 -0.47678 0.07638 0.30649 2.28052 -2.39818 -0 -0 -3.38113 0.39046 0 0 0 -0.74932 0 -0.13171 0.04741 1.83545 0 -0.02873 0 -1.5107 -0.05837 0.81454 -1.62182
ASP_57 -3.38118 0.42481 5.11119 -0.12077 0.02241 0.37902 2.15213 -2.08431 -0 -0 -4.1597 -0.17093 0 0 0 -0.74932 0 -0.00375 0.00707 0 2.61102 -0.19956 0 -2.3716 -0.33051 0.58918 -2.27481
LEU_58 -6.75487 1.05485 4.08912 -0.4484 0.23328 0.0709 1.71588 -2.18583 -0.01801 -0.10281 -1.86971 0.285 0 0 -0.78374 0 0 0.03311 0.01624 0.43346 0 -0.3337 0 0.18072 -0.35023 1.09864 -3.6361
PRO_59 -4.10256 0.7352 4.29431 -0.11872 0.00424 0.08754 2.23867 -1.70855 -0 -0 -1.59285 0.24468 0 0 0 0 0 -0.10026 0.02212 0.13694 0 -0.99659 0 -2.4119 -0.61396 1.08508 -2.7966
PHE_60 -8.23861 1.43252 1.90283 -0.85011 0.0336 0.29269 1.93597 -2.00203 -0 -0 -1.1278 0.01971 0 0 0 0 0 -0.0271 0.11822 0 1.9372 -0.35588 0 1.0402 -0.32464 0.53224 -3.681
ASP_61 -6.29706 0.77716 7.97212 -0.1578 0.04908 0.55433 3.78611 -3.43033 -0.01035 -0.1317 -5.44717 -2.28332 0 0 -0.67601 -0.50316 0 0.49247 0.20242 0 4.76575 0.11905 0 -2.3716 -0.06927 0.8068 -1.85247
GLU_62 -5.6618 0.25049 6.25796 -0.33226 0.06353 0.38586 2.76172 -2.71663 -0.00071 -0.0205 -3.18439 -0.61426 0 0 -0.67601 0 0 0.06654 0.00464 0 3.41924 -0.22159 0 -2.7348 -0.40886 0.69371 -2.66813
ILE_63 -9.99429 1.81358 4.71332 -0.67662 0.63427 0.14831 3.21607 -3.20543 -0.00408 -0.0464 -2.63626 0.39181 0 0 0 0 0 -0.03294 0.12571 0.55727 0 -0.3854 0 0.73287 -0.29023 0.59584 -4.34259
ILE_64 -8.19354 0.86384 4.48994 -0.51192 0.43728 0.10312 2.99671 -2.97535 -0.00784 -0.05834 -2.06376 0.04421 0 0 0 0 0 0.01794 0.02998 0.54573 0 -0.37981 0 0.73287 0.03402 0.62858 -3.26632
LYS_65 -7.36694 0.55485 7.3172 -0.75735 0.25454 0.7348 3.25756 -3.27569 -0 -0 -3.90775 -0.05027 0 0 0 -0.29371 0 -0.01638 0.28538 3.24268 0 0.0281 0 -1.5107 0.25012 0.50029 -0.75327
ARG_66 -8.24134 0.6673 5.9357 -0.66842 0.25557 0.36688 2.82619 -2.88029 -0.00071 -0.0205 -2.48443 0.41109 0 0 0 0 0 0.16717 0.07262 2.58702 0 -0.12671 0 -1.2888 -0.03962 0.52769 -1.93358
ILE_67 -8.94662 0.91702 4.13609 -0.52824 0.49446 0.11068 2.85468 -3.05419 -0 -0 -2.75947 -0.08421 0 0 0 0 0 -0.06544 0.05466 0.58594 0 -0.42923 0 0.73287 -0.25411 0.64259 -5.59253
LYS_68 -6.40779 0.18714 5.5661 -0.51684 0.09844 0.38974 2.55471 -2.59326 -0 -0 -2.18548 0.36675 0 0 0 0 0 0.18817 0.16103 2.86124 0 -0.01966 0 -1.5107 -0.25337 0.6377 -0.47609
PHE_69 -6.59222 0.55736 4.34704 -0.82783 0.03583 0.20825 2.61578 -2.57318 -0.00784 -0.05834 -2.05303 -0.15414 0 0 0 0 0 0.0074 0.41092 0 1.77654 -0.46213 0 1.0402 -0.1687 0.49087 -1.40723
TYR_70 -11.8533 1.34106 4.98728 -0.59114 0.12797 0.2589 3.82546 -3.57653 -0.00667 -0.04541 -3.52581 -0.27756 0 0 0 -0.33933 0 -0.00939 0.14052 0 2.4951 0.06557 0.21754 1.2797 -0.00757 0.76359 -4.72999
ALA_71 -6.01528 0.34799 4.24556 -0.02115 0 0 2.84639 -2.86744 -0 -0 -2.43301 -0.37815 0 0 0 0 0 0.04666 0 0 0 -0.37545 0 1.8394 -0.37342 0.69402 -2.44387
ASP_72 -6.47588 0.58529 9.46788 -0.1632 0.00012 0.5315 4.36823 -3.87261 -0.00735 -0.03361 -6.76555 -0.3843 0 0 0 -1.29284 0 -0.00052 0.42621 0 3.37142 0.27169 0 -2.3716 -0.03327 0.49904 -1.87934
LEU_73 -9.24585 0.91004 5.48332 -0.48981 0.16333 0.11769 2.74908 -3.29039 -0 -0 -2.41128 0.23373 0 0 0 0 0 -0.06326 0.03741 0.27587 0 -0.3112 0 0.18072 0.06221 0.6027 -4.99569
LYS_74 -6.11074 0.65098 6.90233 -0.70387 0.18006 0.4515 3.19903 -3.09442 -0 -0 -4.35342 0.26216 0 0 0 -0.34449 0 0.00081 0.11912 3.35417 0 0.03667 0 -1.5107 -0.22002 0.5125 -0.66834
ALA_75 -3.48874 0.33685 2.69617 -0.02311 0 0 1.34627 -1.60011 -0.00667 -0.04541 -0.72336 -0.37473 0 0 0 0 0 -0.05999 0 0 0 -0.37528 0 1.8394 -0.36199 0.41697 -0.42373
LYS_76 -5.68068 0.48733 6.12585 -0.33283 0.05234 0.18688 2.11455 -2.606 -0 -0 -3.29891 -0.14774 0 0 0 -0.66946 0 -0.05244 0.21267 1.72498 0 -0.0493 0 -1.5107 -0.57385 0.4099 -3.60742
ASN_77 -2.7577 0.16294 3.36316 -0.19402 0.03235 0.3293 1.43421 -1.67971 -0 -0 -0.78263 -0.99992 0 0 0 0 0 -0.09846 0.01739 0 1.91368 -1.00496 0 -0.93687 -0.71212 0.33733 -1.57602
LEU_78 -4.93591 0.47358 2.85535 -0.52942 0.2807 0.16655 1.03927 -1.56737 -0.01124 -0.03929 -1.03602 0.04405 0 0 0 0 0 -0.0578 0.03768 0.35067 0 0.07077 0 0.18072 -0.53746 0.32246 -2.89269
ILE_79 -8.47429 1.76533 2.01375 -0.49864 0.74016 0.09753 0.99729 -2.08252 -0 -0 -0.93588 0.18855 0 0 0 0 0 -0.05656 0.19287 0.444 0 -0.77919 0 0.73287 -0.32465 0.66419 -5.31517
THR_80 -5.33014 0.35248 6.4115 -0.11763 0.07275 0.08225 3.22021 -2.944 -0.01275 -0.06124 -3.95103 -0.5161 0 0 -1.45113 0 0 0.02487 0.07654 0.05277 0 -0.45875 2.27045 -1.0874 -0.50732 0.65167 -3.22199
GLU_81 -3.63656 0.20636 4.56922 -0.45385 0.24099 1.43361 1.66803 -2.06552 -0.01928 -0.14203 -1.15377 -2.94321 0 0 0 0 0 -0.01681 0.03976 0 4.02169 -0.23847 0 -2.7348 -0.53569 0.41582 -1.34453
GLU_82 -3.96968 0.1923 5.35001 -0.46708 0.25447 1.46683 1.86907 -2.32447 -0.06123 -0.39527 -1.40799 -2.93501 0 0 0 0 0 0.00759 0.01711 0 3.937 -0.21467 0 -2.7348 -0.48301 0.2787 -1.62012
GLN_83 -8.16254 1.03178 6.83118 -0.27534 0.04749 0.20696 3.73531 -3.4831 -0.04713 -0.29503 -2.86935 -0.43727 0 0 -1.45113 0 0 0.0937 0.00585 0 2.74813 -0.23632 0 -0.18838 -0.36759 0.34414 -2.76864
ASN_84 -6.66602 0.42948 6.78572 -0.17726 0.01276 0.25752 2.81043 -3.45211 -0.00151 -0.02195 -2.84561 -0.39426 0 0 0 0 0 0.11567 0.22047 0 2.35137 0.18835 0 -0.93687 -0.19664 0.42152 -1.09895
GLN_85 -4.40362 0.3176 5.30192 -0.25827 0.04169 0.1988 2.51329 -2.47979 -0.01388 -0.11823 -2.08051 -0.50886 0 0 0 0 0 0.05219 0.03196 0 2.75366 -0.01572 0 -0.18838 -0.07995 0.29299 1.35689
GLU_86 -8.37888 0.57556 8.82201 -0.22403 0.02893 0.30088 4.26934 -3.99251 -0.03971 -0.24282 -5.50778 -0.60682 0 0 -0.73095 -0.33933 0 -0.03049 0.0478 0 3.05478 -0.15033 0 -2.7348 -0.24874 0.46304 -5.66486
TYR_87 -9.82177 1.0879 6.50635 -1.14583 0.14789 0.53968 3.2755 -3.60523 -0.01375 -0.15629 -3.74798 -0.25819 0 0 0 -0.5253 0 -0.01358 0.01503 0 2.00318 -0.29859 0.00226 1.2797 -0.19134 0.80862 -4.11175
GLU_88 -4.56546 0.1291 6.44432 -0.57368 0.08434 1.02655 2.55179 -2.83469 -0 -0 -4.14017 -0.68994 0 0 0 0 0 0.00481 0.02776 0 3.6069 -0.24885 0 -2.7348 -0.30429 0.64292 -1.57339
LEU_89 -6.68259 0.78023 4.76482 -0.67354 0.19491 0.25798 2.70761 -2.78092 -0 -0 -2.26133 0.07725 0 0 0 0 0 0.0431 0.01839 1.03077 0 -0.27566 0 0.18072 -0.42715 0.48444 -2.56096
LEU_90 -11.1306 1.69888 3.73091 -0.48795 0.13373 0.10447 3.02149 -3.22493 -0 -0 -2.52418 0.23154 0 0 0 0 0 -0.03526 0.02927 0.51003 0 -0.23448 0 0.18072 -0.22462 0.97823 -7.24279
LYS_91 -7.30434 0.30798 7.30474 -0.72274 0.1884 0.43928 3.12691 -3.3189 -0 -0 -4.19598 0.06079 0 0 0 0 0 0.00154 0.23269 3.38199 0 0.06606 0 -1.5107 -0.15841 0.80114 -1.29953
SER_92 -4.51814 0.20412 5.21078 -0.02821 0 0.06522 2.38883 -2.48218 -0 -0 -2.04654 -0.57027 0 0 0 0 0 -0.00981 0.00187 0.66014 0 0.34311 0.60004 -0.77834 0.06819 0.21076 -0.68042
TRP_93 -9.25023 0.58225 6.70593 -1.15879 0.10304 0.45019 3.59819 -3.83299 -0 -0 -3.15281 -0.3158 0 0 -0.78374 0 0 0.11384 0.00088 0 2.56477 -0.14936 0 1.6906 0.05502 0.46505 -2.31396
TYR_94 -9.63188 1.29474 4.0561 -1.00359 0.10353 0.36416 3.1097 -3.08255 -0.01109 -0.13531 -2.26842 -0.28138 0 0 0 0 0 0.01815 0.04768 0 1.74717 -0.4529 0.00125 1.2797 0.00424 0.68903 -4.15167
LEU_95 -7.31681 0.62507 5.43826 -0.63301 0.29512 0.18249 3.06403 -3.10526 -0.00507 -0.02819 -2.29911 -0.02026 0 0 0 0 0 0.17671 0.15302 1.31512 0 -0.30676 0 0.18072 -0.07561 0.88352 -1.47603
GLU_96 -4.88765 0.24469 5.64526 -0.32867 0.07634 0.377 2.38399 -2.62166 -0 -0 -2.55553 -0.60185 0 0 0 0 0 0.00689 0.01403 0 3.11 -0.10253 0 -2.7348 -0.30092 0.75404 -1.52139
ILE_97 -6.55059 0.6142 3.04691 -0.50274 0.33544 0.10432 1.51834 -2.20842 -0.01869 -0.15196 -0.50561 -0.03942 0 0 0 0 0 -0.05234 0.02603 0.55797 0 -0.4365 0 0.73287 -0.14861 0.38314 -3.29564
VAL_98 -7.11177 0.55152 1.57345 -0.3144 0.2494 0.07301 1.9202 -2.06121 -0 -0 -0.33372 -0.16383 0 0 0 0 0 -0.00903 0.00112 0.05538 0 -0.2902 0 1.9342 -0.04812 0.39504 -3.57897
LEU_99 -4.87785 0.53585 2.99817 -0.71529 0.29001 0.30979 1.89421 -2.02695 -0 -0 -1.12332 0.15306 0 0 0 0 0 -0.03456 0.06476 0.79936 0 -0.20264 0 0.18072 -0.05273 0.58024 -1.22716
LYS:CtermProteinFull_100 -1.83492 0.09996 2.73323 -0.53316 0.13104 0.52857 1.02087 -1.16541 -0.02376 -0.18014 -0.44553 -0.2954 0 0 0 0 0 0 0.00239 1.18043 0 0 0 -1.5107 -0.00613 0.77964 0.48099
MET:NtermProteinFull_101 -7.47731 0.96465 4.54072 -0.43814 0.22136 0.09787 2.06951 -2.24002 -0.0278 -0.17537 -1.82848 1.31595 0 0 -0.83625 0 0 0.19402 0.30531 1.16338 0 0 0 0.60916 0 0.5135 -1.02792
SER_102 -2.63085 0.20677 2.42005 -0.02734 0 0.04123 0.65842 -1.21178 -0.03511 -0.19889 0.15226 -0.98009 0 0 0 0 0 0.14137 0.01001 0.20335 0 -0.02763 0.60213 -0.77834 -0.31024 0.75399 -1.0107
ASP_103 -2.4766 0.31613 3.62071 -0.10012 0.0008 0.30037 1.04507 -1.59944 -0.01626 -0.07409 0.31553 -0.39668 0 0 0 0 0 0.02186 0.00228 0 2.05157 -0.08738 0 -2.3716 -0.22181 0.56269 0.89302
ASN_104 -4.04001 0.35388 4.20908 -0.19047 0.0347 0.293 1.66368 -2.04886 -0 -0 -0.96016 -0.32802 0 0 0 0 0 -0.09417 0.04276 0 1.50412 0.08936 0 -0.93687 0.0375 0.57423 0.20376
ILE_105 -9.59656 1.17981 3.29887 -0.52071 0.35129 0.11301 2.5754 -2.82594 -0 -0 -1.24736 -0.07227 0 0 0 0 0 -0.05337 0.176 1.11755 0 0.08168 0 0.73287 0.12101 0.6755 -3.89323
LYS_106 -4.36036 0.4391 5.32884 -0.46548 0.07489 0.28606 2.39753 -2.33628 -0 -0 -3.5973 0.41941 0 0 0 -0.74253 0 -0.10536 0.057 1.88446 0 -0.02589 0 -1.5107 -0.11121 0.73348 -1.63435
ASP_107 -3.43819 0.40851 5.13662 -0.12164 0.02422 0.38102 2.27188 -2.08533 -0 -0 -4.39898 -0.20209 0 0 0 -0.74253 0 -0.05885 0.00011 0 2.55219 -0.28141 0 -2.3716 -0.51798 0.46867 -2.97536
LEU_108 -6.40817 1.05855 3.6591 -0.471 0.22021 0.09694 1.9282 -2.121 -0 -0 -1.55814 0.14687 0 0 -0.54048 0 0 0.04333 0.01085 1.02775 0 -0.38361 0 0.18072 -0.16432 1.04869 -2.22553
PRO_109 -4.20332 0.83264 4.35257 -0.12737 0.00306 0.0941 2.04089 -1.70659 -5e-05 -0.00073 -2.38968 0.21438 0 0 0 0 0 -0.07213 0.03174 0.16424 0 -1.06925 0 -2.4119 -0.33426 1.16548 -3.41619
PHE_110 -8.52589 1.22949 2.48647 -0.6486 0.01792 0.20026 2.1709 -2.16887 -0 -0 -1.37697 -0.08022 0 0 0 0 0 -0.04992 0.2944 0 1.92549 -0.21816 0 1.0402 -0.03401 0.79141 -2.9461
ASP_111 -5.75725 0.65425 6.83958 -0.11582 0.00604 0.35686 2.66547 -2.95694 -0.01375 -0.15629 -4.96483 -0.66797 0 0 0 -0.86979 0 -0.04071 0.31217 0 1.69871 0.1237 0 -2.3716 0.33684 0.92889 -3.99244
GLU_112 -6.00401 0.38228 6.11432 -0.2106 0.03324 0.30133 2.87798 -2.66058 -0 -0 -3.18624 -0.60436 0 0 0 0 0 0.11037 0.00251 0 3.04299 -0.23701 0 -2.7348 -0.1575 0.56504 -2.36503
ILE_113 -10.128 1.58854 4.65142 -0.66957 0.54106 0.14612 3.14098 -3.21127 -0 -0 -2.22894 0.33971 0 0 0 0 0 -0.04551 0.02284 0.55882 0 -0.36716 0 0.73287 -0.16264 0.49078 -4.59998
ILE_114 -7.98802 0.74614 4.03827 -0.51921 0.42078 0.10569 2.60801 -2.82924 -5e-05 -0.00073 -2.34969 0.01855 0 0 0 0 0 0.02275 0.07439 0.4988 0 -0.4242 0 0.73287 0.00742 0.6004 -4.23706
LYS_115 -7.42405 0.66391 6.69088 -0.52402 0.17344 0.44842 2.29141 -2.98864 -0 -0 -1.23621 0.08899 0 0 0 0 0 -0.01332 0.09858 2.27288 0 0.05636 0 -1.5107 0.00034 0.4498 -0.46193
ARG_116 -7.91237 0.92216 5.87429 -0.6314 0.18011 0.3434 2.7099 -2.88481 -0 -0 -2.47496 0.4149 0 0 0 0 0 0.13478 0.14883 2.65685 0 -0.09751 0 -1.2888 -0.26612 0.39095 -1.77977
ILE_117 -8.99947 1.10416 4.38724 -0.51728 0.39479 0.10519 2.98904 -3.17801 -0.01923 -0.10839 -2.54405 0.01574 0 0 0 0 0 -0.02854 0.09136 0.56812 0 -0.42776 0 0.73287 -0.22653 0.5308 -5.12996
LYS_118 -6.67885 0.55901 7.48233 -0.57042 0.18548 0.24816 3.29699 -3.05559 -0.00735 -0.03361 -4.05376 0.08778 0 0 0 -0.62338 0 0.01766 0.12144 2.36891 0 -0.03369 0 -1.5107 0.25323 0.62812 -1.31825
PHE_119 -6.35859 0.64581 4.26487 -0.84558 0.03519 0.2321 2.37915 -2.53068 -0 -0 -1.82294 -0.11031 0 0 0 0 0 0.01383 0.23103 0 1.76612 -0.46509 0 1.0402 0.32002 0.58158 -0.62331
TYR_120 -12.3227 1.50612 5.09548 -0.58198 0.02671 0.27678 3.81965 -3.64061 -0 -0 -3.31754 -0.27341 0 0 0 -0.29384 0 -0.0221 0 0 2.30193 0.09521 0.37761 1.2797 -0.01193 0.80084 -4.88411
ALA_121 -6.34859 0.34549 4.21735 -0.02128 0 0 2.92051 -2.96093 -0 -0 -2.54361 -0.36961 0 0 0 0 0 0.06602 0 0 0 -0.32034 0 1.8394 -0.33964 0.68235 -2.83288
ASP_122 -6.21198 0.42593 8.64011 -0.17309 0 0.5667 3.5561 -3.55974 -0.0199 -0.10995 -5.9435 -0.32243 0 0 0 -0.70866 0 -0.00208 0.13866 0 3.17787 0.32283 0 -2.3716 -0.17115 0.38857 -2.37729
LEU_123 -9.65977 1.01453 5.52832 -0.48389 0.11839 0.11431 2.87408 -3.42763 -0 -0 -2.65431 0.20583 0 0 0 0 0 -0.06044 0.04584 0.27235 0 -0.30409 0 0.18072 -0.09991 0.72759 -5.60809
LYS_124 -6.28719 0.86021 7.34809 -0.70828 0.16753 0.45803 3.26433 -3.26386 -0.04186 -0.2415 -4.92062 0.27297 0 0 0 -0.50563 0 -0.01692 0.17652 3.37508 0 0.05058 0 -1.5107 -0.22849 0.72214 -1.02958
ALA_125 -3.33854 0.38073 2.66767 -0.02317 0 0 1.33331 -1.57419 -0 -0 -0.72882 -0.37422 0 0 0 0 0 -0.05912 0 0 0 -0.37342 0 1.8394 -0.37414 0.41871 -0.20581
LYS_126 -5.68054 0.48457 6.14357 -0.3346 0.0542 0.18908 2.12724 -2.60288 -0 -0 -3.53059 -0.14806 0 0 0 -0.70866 0 -0.05206 0.20213 1.72473 0 -0.04925 0 -1.5107 -0.5756 0.43109 -3.83634
ASN_127 -2.75585 0.158 3.35409 -0.19395 0.03193 0.32842 1.43907 -1.67733 -0 -0 -0.84823 -1.00078 0 0 0 0 0 -0.08904 0.01651 0 1.91131 -1.0028 0 -0.93687 -0.70926 0.347 -1.62777
LEU_128 -5.0449 0.46203 2.91199 -0.5364 0.27708 0.17238 1.08243 -1.62126 -0.01063 -0.03398 -1.06657 0.04786 0 0 0 0 0 -0.0514 0.04582 0.36502 0 0.07713 0 0.18072 -0.52133 0.39186 -2.87215
ILE_129 -8.56454 1.90571 2.11907 -0.50451 0.78535 0.10225 1.0572 -2.15737 -0 -0 -1.13681 0.20166 0 0 -0.21045 0 0 -0.05247 0.16561 0.43948 0 -0.76297 0 0.73287 -0.32294 0.86979 -5.33306
THR_130 -5.39615 0.44876 6.60023 -0.1171 0.07152 0.08173 3.40912 -3.02443 -0.01191 -0.05281 -4.04919 -0.51828 0 0 -1.49112 0 0 0.04364 0.08727 0.05333 0 -0.46016 2.27143 -1.0874 -0.51563 0.81649 -2.84065
GLU_131 -3.4779 0.15809 4.4703 -0.45211 0.24278 1.43159 1.65483 -2.00926 -0.02078 -0.1482 -1.11541 -2.95762 0 0 0 0 0 -0.02018 0.02984 0 4.03068 -0.22159 0 -2.7348 -0.51847 0.44336 -1.21483
GLU_132 -3.97916 0.21897 5.49954 -0.46745 0.24943 1.46521 1.92543 -2.36363 -0.06303 -0.40952 -1.32141 -2.94396 0 0 0 0 0 -0.01195 0.01485 0 3.93547 -0.20517 0 -2.7348 -0.46675 0.2853 -1.37263
GLN_133 -8.44293 1.07536 7.09966 -0.28149 0.04856 0.20891 3.69046 -3.6235 -0.04312 -0.23106 -2.71456 -0.44307 0 0 -1.49112 0 0 0.00208 0.00863 0 2.76132 -0.25073 0 -0.18838 -0.37507 0.36563 -2.82442
ASN_134 -6.8363 0.62584 7.29575 -0.19822 0.00189 0.2725 3.22108 -3.65622 -0.01292 -0.12365 -3.33959 -0.37559 0 0 -0.21045 0 0 0.11926 0.03157 0 2.83604 0.19711 0 -0.93687 -0.19596 0.53588 -0.74885
GLN_135 -4.59931 0.29966 5.371 -0.24805 0.03267 0.17558 2.58304 -2.52237 -0.01439 -0.12932 -2.04023 -0.46852 0 0 0 0 0 -0.0258 0.00179 0 2.66753 -0.01267 0 -0.18838 -0.06895 0.37588 1.18916
GLU_136 -8.70657 0.56327 9.1757 -0.20866 0.04054 0.29398 4.1102 -4.01514 -0.03883 -0.19668 -4.84327 -0.55417 0 0 -0.83625 -0.29384 0 -0.04641 0.0822 0 3.04245 -0.21069 0 -2.7348 -0.32058 0.33131 -5.36624
TYR_137 -10.9404 1.11361 5.74155 -0.92559 0.52646 0.43969 3.3451 -3.57196 -0.01457 -0.13251 -2.65069 -0.33272 0 0 0 0 0 0.00714 0.00938 0 4.02078 -0.02975 0.01196 1.2797 -0.2804 0.56446 -1.81879
GLU_138 -5.10986 0.46021 7.66709 -0.4073 0.03688 0.76414 3.71053 -3.234 -0.03812 -0.22563 -5.71542 -0.52844 0 0 0 -0.55678 0 0.08724 0.17287 0 3.55126 -0.29693 0 -2.7348 -0.34585 0.53538 -2.20753
LEU_139 -6.27369 0.47894 4.75635 -0.48138 0.21252 0.11115 2.70794 -2.6977 -0 -0 -2.33988 0.23738 0 0 0 0 0 0.06633 0.09553 0.41472 0 -0.26301 0 0.18072 -0.44807 0.36494 -2.87721
LEU_140 -10.7376 1.32488 3.3637 -0.51087 0.19693 0.11925 2.89045 -3.054 -0 -0 -2.40534 0.24543 0 0 0 0 0 -0.0349 0.07283 0.40323 0 -0.26098 0 0.18072 -0.26005 0.60913 -7.85719
LYS_141 -6.78776 0.56204 7.82351 -0.56297 0.30164 0.24645 4.03802 -3.43803 -0 -0 -5.6252 0.09954 0 0 0 -0.55678 0 0.0051 0.04352 2.72101 0 0.08661 0 -1.5107 -0.09847 0.72072 -1.93174
SER_142 -4.36185 0.24521 5.2593 -0.02737 0 0.06361 2.31299 -2.45427 -0 -0 -1.63474 -0.58489 0 0 0 0 0 -0.0113 0.00108 0.67574 0 0.33819 0.60259 -0.77834 0.17595 0.36201 0.18391
TRP_143 -8.67263 0.82597 6.13327 -1.01222 0.02112 0.36571 3.26771 -3.6002 -0.01338 -0.14209 -2.83787 -0.39235 0 0 -0.54048 0 0 0.07114 0.01617 0 2.14115 -0.26364 0 1.6906 0.11604 0.64944 -2.17654
TYR_144 -9.7029 1.16038 4.35212 -1.06853 0.18529 0.45386 3.11358 -3.11942 -0.0073 -0.06864 -2.24582 -0.2655 0 0 0 0 0 0.08315 0.00409 0 1.77762 -0.44915 0.03014 1.2797 0.04136 1.0386 -3.40737
LEU_145 -7.31737 0.93188 5.02799 -0.62776 0.29059 0.17608 3.09533 -3.02303 -0 -0 -2.14022 -0.02157 0 0 0 0 0 0.16678 0.15289 1.45448 0 -0.31473 0 0.18072 -0.0981 1.08752 -0.97852
GLU_146 -4.82667 0.22554 5.62312 -0.21411 0.02352 0.28935 2.2627 -2.61752 -0.01338 -0.14209 -2.10755 -0.59368 0 0 0 0 0 -0.04603 0.02718 0 3.00031 -0.25595 0 -2.7348 -0.44269 0.79301 -1.74977
ILE_147 -6.25104 0.64794 3.33014 -0.51216 0.45513 0.10715 1.65744 -2.2313 -0.0166 -0.11067 -0.60031 -0.10484 0 0 0 0 0 -0.06705 0.06003 0.58236 0 -0.47103 0 0.73287 -0.27413 0.46082 -2.60523
VAL_148 -6.7427 0.602 1.7474 -0.35511 0.13315 0.08503 1.69273 -1.97153 -0 -0 -0.33191 -0.06189 0 0 0 0 0 -0.05072 0.13487 0.86094 0 0.01765 0 1.9342 -0.1018 0.66148 -1.74622
LEU_149 -5.5481 0.88012 3.06606 -0.70361 0.19838 0.28719 1.95474 -2.1617 -0.00153 -0.01257 -0.79849 0.14304 0 0 0 0 0 -0.03129 0.0696 0.80778 0 -0.19755 0 0.18072 -0.10605 0.87775 -1.09552
LYS:CtermProteinFull_150 -2.02081 0.07888 2.99732 -0.52703 0.11429 0.49827 1.10755 -1.32171 -0.0166 -0.11067 -0.48154 -0.22322 0 0 0 0 0 0 0.00592 1.32122 0 0 0 -1.5107 0.00322 0.78947 0.70386
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 4984 DOMAINID 5178 MODEL 2 SSGCID - MymyA.20341.a Uncharacterized protein
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 212.911 tmscore: 0.73545 3bhpA_201 prob: 95.5 ident: 23.08
ATOM      1  N   MET A   1     -12.914  -6.693  -5.039  1.00  2.480          N  
ATOM      2  CA  MET A   1     -13.652  -7.612  -4.180  1.00  2.040          C  
ATOM      3  C   MET A   1     -13.303  -9.040  -4.573  1.00  1.950          C  
ATOM      4  O   MET A   1     -14.137  -9.754  -5.134  1.00  2.510          O  
ATOM      5  CB  MET A   1     -15.163  -7.377  -4.306  1.00  3.030          C  
ATOM      6  CG  MET A   1     -16.027  -8.150  -3.309  1.00  3.030          C  
ATOM      7  SD  MET A   1     -17.768  -7.751  -3.418  1.00  3.030          S  
ATOM      8  CE  MET A   1     -17.796  -6.144  -2.597  1.00  3.030          C  
ATOM      9 1H   MET A   1     -13.405  -5.803  -5.123  1.00  2.980          H  
ATOM     10 2H   MET A   1     -12.007  -6.556  -4.595  1.00  2.980          H  
ATOM     11 3H   MET A   1     -12.786  -7.099  -5.953  1.00  2.980          H  
ATOM     12  HA  MET A   1     -13.340  -7.455  -3.147  1.00  2.450          H  
ATOM     13 1HB  MET A   1     -15.382  -6.348  -4.246  1.00  3.640          H  
ATOM     14 2HB  MET A   1     -15.478  -7.694  -5.300  1.00  3.640          H  
ATOM     15 1HG  MET A   1     -15.918  -9.224  -3.458  1.00  3.640          H  
ATOM     16 2HG  MET A   1     -15.697  -7.909  -2.303  1.00  3.640          H  
ATOM     17 1HE  MET A   1     -18.820  -5.768  -2.575  1.00  3.640          H  
ATOM     18 2HE  MET A   1     -17.426  -6.250  -1.572  1.00  3.640          H  
ATOM     19 3HE  MET A   1     -17.175  -5.441  -3.134  1.00  3.640          H  
ATOM     20  N   SER A   2     -12.066  -9.438  -4.293  1.00  1.780          N  
ATOM     21  CA  SER A   2     -11.568 -10.773  -4.622  1.00  2.040          C  
ATOM     22  C   SER A   2     -11.763 -11.824  -3.539  1.00  2.030          C  
ATOM     23  O   SER A   2     -11.296 -11.699  -2.408  1.00  2.370          O  
ATOM     24  CB  SER A   2     -10.101 -10.724  -4.937  1.00  2.750          C  
ATOM     25  OG  SER A   2      -9.612 -12.027  -5.033  1.00  2.750          O  
ATOM     26  H   SER A   2     -11.433  -8.780  -3.827  1.00  2.140          H  
ATOM     27  HA  SER A   2     -12.098 -11.114  -5.511  1.00  2.450          H  
ATOM     28 1HB  SER A   2      -9.939 -10.195  -5.873  1.00  3.300          H  
ATOM     29 2HB  SER A   2      -9.572 -10.182  -4.148  1.00  3.300          H  
ATOM     30  HG  SER A   2      -8.666 -11.927  -5.174  1.00  3.300          H  
ATOM     31  N   ASP A   3     -12.346 -12.951  -3.909  1.00  2.170          N  
ATOM     32  CA  ASP A   3     -12.589 -14.015  -2.965  1.00  2.360          C  
ATOM     33  C   ASP A   3     -11.385 -14.935  -2.826  1.00  1.670          C  
ATOM     34  O   ASP A   3     -11.414 -15.933  -2.103  1.00  1.890          O  
ATOM     35  CB  ASP A   3     -13.857 -14.758  -3.372  1.00  3.230          C  
ATOM     36  CG  ASP A   3     -13.751 -15.296  -4.769  1.00  3.230          C  
ATOM     37  OD1 ASP A   3     -12.877 -14.817  -5.473  1.00  3.230          O  
ATOM     38  OD2 ASP A   3     -14.524 -16.144  -5.144  1.00  3.230          O  
ATOM     39  H   ASP A   3     -12.663 -13.103  -4.870  1.00  2.600          H  
ATOM     40  HA  ASP A   3     -12.779 -13.569  -1.990  1.00  2.830          H  
ATOM     41 1HB  ASP A   3     -14.036 -15.585  -2.686  1.00  3.870          H  
ATOM     42 2HB  ASP A   3     -14.712 -14.083  -3.314  1.00  3.870          H  
ATOM     43  N   ASN A   4     -10.252 -14.514  -3.392  1.00  1.200          N  
ATOM     44  CA  ASN A   4      -9.025 -15.264  -3.245  1.00  0.970          C  
ATOM     45  C   ASN A   4      -8.493 -15.038  -1.834  1.00  0.870          C  
ATOM     46  O   ASN A   4      -7.612 -15.763  -1.373  1.00  0.840          O  
ATOM     47  CB  ASN A   4      -7.994 -14.864  -4.282  1.00  1.450          C  
ATOM     48  CG  ASN A   4      -8.372 -15.299  -5.677  1.00  1.450          C  
ATOM     49  OD1 ASN A   4      -9.136 -16.249  -5.881  1.00  1.450          O  
ATOM     50  ND2 ASN A   4      -7.840 -14.612  -6.655  1.00  1.450          N  
ATOM     51  H   ASN A   4     -10.267 -13.680  -3.980  1.00  1.440          H  
ATOM     52  HA  ASN A   4      -9.241 -16.329  -3.353  1.00  1.160          H  
ATOM     53 1HB  ASN A   4      -7.859 -13.787  -4.263  1.00  1.740          H  
ATOM     54 2HB  ASN A   4      -7.036 -15.315  -4.026  1.00  1.740          H  
ATOM     55 1HD2 ASN A   4      -8.052 -14.850  -7.602  1.00  1.740          H  
ATOM     56 2HD2 ASN A   4      -7.222 -13.852  -6.459  1.00  1.740          H  
ATOM     57  N   ILE A   5      -9.091 -14.073  -1.104  1.00  0.920          N  
ATOM     58  CA  ILE A   5      -8.674 -13.801   0.268  1.00  0.950          C  
ATOM     59  C   ILE A   5      -8.935 -15.015   1.157  1.00  0.900          C  
ATOM     60  O   ILE A   5      -8.369 -15.130   2.241  1.00  0.930          O  
ATOM     61  CB  ILE A   5      -9.374 -12.583   0.917  1.00  1.320          C  
ATOM     62  CG1 ILE A   5     -10.915 -12.826   1.044  1.00  1.320          C  
ATOM     63  CG2 ILE A   5      -9.045 -11.317   0.108  1.00  1.320          C  
ATOM     64  CD1 ILE A   5     -11.616 -11.837   1.915  1.00  1.320          C  
ATOM     65  H   ILE A   5      -9.820 -13.505  -1.545  1.00  1.100          H  
ATOM     66  HA  ILE A   5      -7.614 -13.593   0.254  1.00  1.140          H  
ATOM     67  HB  ILE A   5      -8.994 -12.461   1.928  1.00  1.580          H  
ATOM     68 1HG1 ILE A   5     -11.366 -12.792   0.052  1.00  1.580          H  
ATOM     69 2HG1 ILE A   5     -11.104 -13.793   1.482  1.00  1.580          H  
ATOM     70 1HG2 ILE A   5      -9.495 -10.437   0.560  1.00  1.580          H  
ATOM     71 2HG2 ILE A   5      -7.965 -11.186   0.082  1.00  1.580          H  
ATOM     72 3HG2 ILE A   5      -9.412 -11.418  -0.905  1.00  1.580          H  
ATOM     73 1HD1 ILE A   5     -12.664 -12.102   1.962  1.00  1.580          H  
ATOM     74 2HD1 ILE A   5     -11.195 -11.897   2.905  1.00  1.580          H  
ATOM     75 3HD1 ILE A   5     -11.509 -10.827   1.530  1.00  1.580          H  
ATOM     76  N   LYS A   6      -9.798 -15.928   0.695  1.00  0.930          N  
ATOM     77  CA  LYS A   6     -10.122 -17.126   1.439  1.00  1.070          C  
ATOM     78  C   LYS A   6      -8.912 -18.020   1.678  1.00  1.050          C  
ATOM     79  O   LYS A   6      -8.923 -18.851   2.588  1.00  1.240          O  
ATOM     80  CB  LYS A   6     -11.251 -17.896   0.767  1.00  1.440          C  
ATOM     81  CG  LYS A   6     -12.606 -17.190   0.860  1.00  1.440          C  
ATOM     82  CD  LYS A   6     -13.706 -17.998   0.205  1.00  1.440          C  
ATOM     83  CE  LYS A   6     -15.060 -17.314   0.352  1.00  1.440          C  
ATOM     84  NZ  LYS A   6     -16.152 -18.090  -0.316  1.00  1.440          N  
ATOM     85  H   LYS A   6     -10.241 -15.789  -0.219  1.00  1.120          H  
ATOM     86  HA  LYS A   6     -10.479 -16.818   2.397  1.00  1.280          H  
ATOM     87 1HB  LYS A   6     -11.011 -18.043  -0.289  1.00  1.730          H  
ATOM     88 2HB  LYS A   6     -11.347 -18.877   1.229  1.00  1.730          H  
ATOM     89 1HG  LYS A   6     -12.858 -17.019   1.894  1.00  1.730          H  
ATOM     90 2HG  LYS A   6     -12.533 -16.220   0.367  1.00  1.730          H  
ATOM     91 1HD  LYS A   6     -13.478 -18.115  -0.857  1.00  1.730          H  
ATOM     92 2HD  LYS A   6     -13.751 -18.985   0.664  1.00  1.730          H  
ATOM     93 1HE  LYS A   6     -15.294 -17.212   1.412  1.00  1.730          H  
ATOM     94 2HE  LYS A   6     -15.007 -16.321  -0.096  1.00  1.730          H  
ATOM     95 1HZ  LYS A   6     -17.032 -17.606  -0.199  1.00  1.730          H  
ATOM     96 2HZ  LYS A   6     -15.946 -18.179  -1.304  1.00  1.730          H  
ATOM     97 3HZ  LYS A   6     -16.218 -19.010   0.097  1.00  1.730          H  
ATOM     98  N   ASP A   7      -7.869 -17.864   0.859  1.00  0.900          N  
ATOM     99  CA  ASP A   7      -6.670 -18.672   0.985  1.00  0.990          C  
ATOM    100  C   ASP A   7      -5.578 -17.990   1.816  1.00  0.900          C  
ATOM    101  O   ASP A   7      -4.453 -18.496   1.900  1.00  0.980          O  
ATOM    102  CB  ASP A   7      -6.131 -19.006  -0.405  1.00  1.350          C  
ATOM    103  CG  ASP A   7      -7.056 -19.937  -1.208  1.00  1.350          C  
ATOM    104  OD1 ASP A   7      -7.617 -20.854  -0.644  1.00  1.350          O  
ATOM    105  OD2 ASP A   7      -7.203 -19.704  -2.384  1.00  1.350          O  
ATOM    106  H   ASP A   7      -7.903 -17.152   0.122  1.00  1.080          H  
ATOM    107  HA  ASP A   7      -6.938 -19.603   1.483  1.00  1.190          H  
ATOM    108 1HB  ASP A   7      -6.002 -18.076  -0.967  1.00  1.620          H  
ATOM    109 2HB  ASP A   7      -5.154 -19.474  -0.315  1.00  1.620          H  
ATOM    110  N   LEU A   8      -5.875 -16.840   2.421  1.00  0.780          N  
ATOM    111  CA  LEU A   8      -4.875 -16.152   3.219  1.00  0.750          C  
ATOM    112  C   LEU A   8      -4.906 -16.649   4.664  1.00  0.750          C  
ATOM    113  O   LEU A   8      -5.965 -17.039   5.153  1.00  0.770          O  
ATOM    114  CB  LEU A   8      -5.142 -14.651   3.223  1.00  1.060          C  
ATOM    115  CG  LEU A   8      -5.119 -13.920   1.893  1.00  1.060          C  
ATOM    116  CD1 LEU A   8      -5.521 -12.462   2.162  1.00  1.060          C  
ATOM    117  CD2 LEU A   8      -3.754 -14.005   1.242  1.00  1.060          C  
ATOM    118  H   LEU A   8      -6.814 -16.434   2.338  1.00  0.940          H  
ATOM    119  HA  LEU A   8      -3.917 -16.344   2.769  1.00  0.900          H  
ATOM    120 1HB  LEU A   8      -6.138 -14.511   3.615  1.00  1.270          H  
ATOM    121 2HB  LEU A   8      -4.436 -14.161   3.895  1.00  1.270          H  
ATOM    122  HG  LEU A   8      -5.835 -14.365   1.230  1.00  1.270          H  
ATOM    123 1HD1 LEU A   8      -5.536 -11.905   1.224  1.00  1.270          H  
ATOM    124 2HD1 LEU A   8      -6.513 -12.436   2.614  1.00  1.270          H  
ATOM    125 3HD1 LEU A   8      -4.798 -12.012   2.842  1.00  1.270          H  
ATOM    126 1HD2 LEU A   8      -3.771 -13.463   0.298  1.00  1.270          H  
ATOM    127 2HD2 LEU A   8      -3.010 -13.566   1.891  1.00  1.270          H  
ATOM    128 3HD2 LEU A   8      -3.492 -15.038   1.044  1.00  1.270          H  
ATOM    129  N   PRO A   9      -3.772 -16.665   5.382  1.00  0.780          N  
ATOM    130  CA  PRO A   9      -3.700 -16.959   6.799  1.00  0.800          C  
ATOM    131  C   PRO A   9      -4.559 -15.985   7.583  1.00  0.690          C  
ATOM    132  O   PRO A   9      -4.538 -14.786   7.298  1.00  0.610          O  
ATOM    133  CB  PRO A   9      -2.212 -16.750   7.115  1.00  1.200          C  
ATOM    134  CG  PRO A   9      -1.501 -16.986   5.800  1.00  1.200          C  
ATOM    135  CD  PRO A   9      -2.449 -16.463   4.736  1.00  1.200          C  
ATOM    136  HA  PRO A   9      -4.015 -18.000   6.976  1.00  0.960          H  
ATOM    137 1HB  PRO A   9      -2.048 -15.734   7.500  1.00  1.440          H  
ATOM    138 2HB  PRO A   9      -1.891 -17.445   7.903  1.00  1.440          H  
ATOM    139 1HG  PRO A   9      -0.534 -16.452   5.795  1.00  1.440          H  
ATOM    140 2HG  PRO A   9      -1.272 -18.055   5.674  1.00  1.440          H  
ATOM    141 1HD  PRO A   9      -2.260 -15.396   4.509  1.00  1.440          H  
ATOM    142 2HD  PRO A   9      -2.313 -17.117   3.863  1.00  1.440          H  
ATOM    143  N   PHE A  10      -5.209 -16.464   8.638  1.00  0.780          N  
ATOM    144  CA  PHE A  10      -6.038 -15.629   9.514  1.00  0.800          C  
ATOM    145  C   PHE A  10      -5.292 -14.350   9.910  1.00  0.690          C  
ATOM    146  O   PHE A  10      -5.841 -13.249   9.842  1.00  0.680          O  
ATOM    147  CB  PHE A  10      -6.497 -16.469  10.699  1.00  1.110          C  
ATOM    148  CG  PHE A  10      -7.370 -15.806  11.704  1.00  1.110          C  
ATOM    149  CD1 PHE A  10      -8.669 -15.454  11.379  1.00  1.110          C  
ATOM    150  CD2 PHE A  10      -6.938 -15.623  12.998  1.00  1.110          C  
ATOM    151  CE1 PHE A  10      -9.509 -14.922  12.313  1.00  1.110          C  
ATOM    152  CE2 PHE A  10      -7.780 -15.095  13.943  1.00  1.110          C  
ATOM    153  CZ  PHE A  10      -9.064 -14.746  13.602  1.00  1.110          C  
ATOM    154  H   PHE A  10      -5.166 -17.459   8.817  1.00  0.940          H  
ATOM    155  HA  PHE A  10      -6.929 -15.334   8.970  1.00  0.960          H  
ATOM    156 1HB  PHE A  10      -7.033 -17.338  10.323  1.00  1.330          H  
ATOM    157 2HB  PHE A  10      -5.619 -16.840  11.226  1.00  1.330          H  
ATOM    158  HD1 PHE A  10      -9.023 -15.607  10.363  1.00  1.330          H  
ATOM    159  HD2 PHE A  10      -5.914 -15.909  13.273  1.00  1.330          H  
ATOM    160  HE1 PHE A  10     -10.531 -14.649  12.030  1.00  1.330          H  
ATOM    161  HE2 PHE A  10      -7.427 -14.955  14.965  1.00  1.330          H  
ATOM    162  HZ  PHE A  10      -9.720 -14.327  14.352  1.00  1.330          H  
ATOM    163  N   ASP A  11      -4.032 -14.509  10.313  1.00  0.710          N  
ATOM    164  CA  ASP A  11      -3.181 -13.403  10.736  1.00  0.660          C  
ATOM    165  C   ASP A  11      -2.933 -12.355   9.640  1.00  0.570          C  
ATOM    166  O   ASP A  11      -2.718 -11.179   9.953  1.00  0.530          O  
ATOM    167  CB  ASP A  11      -1.844 -13.957  11.208  1.00  0.940          C  
ATOM    168  CG  ASP A  11      -1.949 -14.700  12.534  1.00  0.940          C  
ATOM    169  OD1 ASP A  11      -2.911 -14.517  13.241  1.00  0.940          O  
ATOM    170  OD2 ASP A  11      -1.071 -15.469  12.808  1.00  0.940          O  
ATOM    171  H   ASP A  11      -3.658 -15.444  10.343  1.00  0.850          H  
ATOM    172  HA  ASP A  11      -3.665 -12.907  11.574  1.00  0.790          H  
ATOM    173 1HB  ASP A  11      -1.443 -14.634  10.454  1.00  1.130          H  
ATOM    174 2HB  ASP A  11      -1.133 -13.138  11.321  1.00  1.130          H  
ATOM    175  N   GLU A  12      -2.899 -12.775   8.367  1.00  0.570          N  
ATOM    176  CA  GLU A  12      -2.652 -11.862   7.257  1.00  0.530          C  
ATOM    177  C   GLU A  12      -3.908 -11.072   6.995  1.00  0.450          C  
ATOM    178  O   GLU A  12      -3.853  -9.874   6.706  1.00  0.470          O  
ATOM    179  CB  GLU A  12      -2.207 -12.583   5.992  1.00  0.760          C  
ATOM    180  CG  GLU A  12      -1.928 -11.622   4.841  1.00  0.760          C  
ATOM    181  CD  GLU A  12      -1.299 -12.256   3.658  1.00  0.760          C  
ATOM    182  OE1 GLU A  12      -0.616 -13.238   3.816  1.00  0.760          O  
ATOM    183  OE2 GLU A  12      -1.514 -11.760   2.571  1.00  0.760          O  
ATOM    184  H   GLU A  12      -3.113 -13.742   8.136  1.00  0.680          H  
ATOM    185  HA  GLU A  12      -1.864 -11.167   7.546  1.00  0.640          H  
ATOM    186 1HB  GLU A  12      -1.310 -13.167   6.194  1.00  0.910          H  
ATOM    187 2HB  GLU A  12      -2.988 -13.276   5.678  1.00  0.910          H  
ATOM    188 1HG  GLU A  12      -2.874 -11.187   4.527  1.00  0.910          H  
ATOM    189 2HG  GLU A  12      -1.293 -10.811   5.200  1.00  0.910          H  
ATOM    190  N   ILE A  13      -5.041 -11.756   7.104  1.00  0.400          N  
ATOM    191  CA  ILE A  13      -6.342 -11.152   6.898  1.00  0.350          C  
ATOM    192  C   ILE A  13      -6.484 -10.037   7.926  1.00  0.330          C  
ATOM    193  O   ILE A  13      -6.852  -8.917   7.573  1.00  0.310          O  
ATOM    194  CB  ILE A  13      -7.437 -12.227   7.056  1.00  0.510          C  
ATOM    195  CG1 ILE A  13      -7.311 -13.205   5.888  1.00  0.510          C  
ATOM    196  CG2 ILE A  13      -8.857 -11.584   7.122  1.00  0.510          C  
ATOM    197  CD1 ILE A  13      -8.036 -14.491   6.080  1.00  0.510          C  
ATOM    198  H   ILE A  13      -4.964 -12.761   7.307  1.00  0.480          H  
ATOM    199  HA  ILE A  13      -6.389 -10.725   5.899  1.00  0.420          H  
ATOM    200  HB  ILE A  13      -7.265 -12.784   7.962  1.00  0.610          H  
ATOM    201 1HG1 ILE A  13      -7.714 -12.721   4.999  1.00  0.610          H  
ATOM    202 2HG1 ILE A  13      -6.262 -13.427   5.716  1.00  0.610          H  
ATOM    203 1HG2 ILE A  13      -9.617 -12.348   7.241  1.00  0.610          H  
ATOM    204 2HG2 ILE A  13      -8.903 -10.915   7.968  1.00  0.610          H  
ATOM    205 3HG2 ILE A  13      -9.061 -11.024   6.216  1.00  0.610          H  
ATOM    206 1HD1 ILE A  13      -7.902 -15.115   5.192  1.00  0.610          H  
ATOM    207 2HD1 ILE A  13      -7.633 -15.007   6.925  1.00  0.610          H  
ATOM    208 3HD1 ILE A  13      -9.066 -14.314   6.246  1.00  0.610          H  
ATOM    209  N   ILE A  14      -6.128 -10.325   9.182  1.00  0.370          N  
ATOM    210  CA  ILE A  14      -6.194  -9.329  10.242  1.00  0.370          C  
ATOM    211  C   ILE A  14      -5.294  -8.135   9.961  1.00  0.350          C  
ATOM    212  O   ILE A  14      -5.725  -6.994  10.155  1.00  0.340          O  
ATOM    213  CB  ILE A  14      -5.803  -9.934  11.597  1.00  0.520          C  
ATOM    214  CG1 ILE A  14      -6.871 -10.932  12.018  1.00  0.520          C  
ATOM    215  CG2 ILE A  14      -5.644  -8.801  12.652  1.00  0.520          C  
ATOM    216  CD1 ILE A  14      -6.466 -11.834  13.153  1.00  0.520          C  
ATOM    217  H   ILE A  14      -5.852 -11.289   9.397  1.00  0.440          H  
ATOM    218  HA  ILE A  14      -7.219  -8.973  10.310  1.00  0.440          H  
ATOM    219  HB  ILE A  14      -4.862 -10.478  11.496  1.00  0.620          H  
ATOM    220 1HG1 ILE A  14      -7.751 -10.374  12.317  1.00  0.620          H  
ATOM    221 2HG1 ILE A  14      -7.133 -11.554  11.167  1.00  0.620          H  
ATOM    222 1HG2 ILE A  14      -5.369  -9.219  13.610  1.00  0.620          H  
ATOM    223 2HG2 ILE A  14      -4.868  -8.100  12.355  1.00  0.620          H  
ATOM    224 3HG2 ILE A  14      -6.591  -8.264  12.749  1.00  0.620          H  
ATOM    225 1HD1 ILE A  14      -7.272 -12.488  13.371  1.00  0.620          H  
ATOM    226 2HD1 ILE A  14      -5.599 -12.426  12.859  1.00  0.620          H  
ATOM    227 3HD1 ILE A  14      -6.227 -11.265  14.038  1.00  0.620          H  
ATOM    228  N   LYS A  15      -4.036  -8.366   9.557  1.00  0.380          N  
ATOM    229  CA  LYS A  15      -3.161  -7.237   9.268  1.00  0.400          C  
ATOM    230  C   LYS A  15      -3.717  -6.356   8.153  1.00  0.370          C  
ATOM    231  O   LYS A  15      -3.670  -5.123   8.258  1.00  0.390          O  
ATOM    232  CB  LYS A  15      -1.762  -7.722   8.892  1.00  0.550          C  
ATOM    233  CG  LYS A  15      -0.958  -8.290  10.052  1.00  0.550          C  
ATOM    234  CD  LYS A  15       0.398  -8.804   9.585  1.00  0.550          C  
ATOM    235  CE  LYS A  15       1.197  -9.398  10.738  1.00  0.550          C  
ATOM    236  NZ  LYS A  15       2.510  -9.942  10.283  1.00  0.550          N  
ATOM    237  H   LYS A  15      -3.687  -9.327   9.469  1.00  0.460          H  
ATOM    238  HA  LYS A  15      -3.086  -6.627  10.167  1.00  0.480          H  
ATOM    239 1HB  LYS A  15      -1.851  -8.504   8.133  1.00  0.660          H  
ATOM    240 2HB  LYS A  15      -1.198  -6.902   8.453  1.00  0.660          H  
ATOM    241 1HG  LYS A  15      -0.806  -7.507  10.795  1.00  0.660          H  
ATOM    242 2HG  LYS A  15      -1.512  -9.096  10.520  1.00  0.660          H  
ATOM    243 1HD  LYS A  15       0.246  -9.576   8.826  1.00  0.660          H  
ATOM    244 2HD  LYS A  15       0.967  -7.989   9.141  1.00  0.660          H  
ATOM    245 1HE  LYS A  15       1.375  -8.627  11.484  1.00  0.660          H  
ATOM    246 2HE  LYS A  15       0.620 -10.205  11.192  1.00  0.660          H  
ATOM    247 1HZ  LYS A  15       3.010 -10.328  11.073  1.00  0.660          H  
ATOM    248 2HZ  LYS A  15       2.354 -10.669   9.598  1.00  0.660          H  
ATOM    249 3HZ  LYS A  15       3.059  -9.202   9.869  1.00  0.660          H  
ATOM    250  N   ARG A  16      -4.258  -6.976   7.093  1.00  0.350          N  
ATOM    251  CA  ARG A  16      -4.837  -6.222   5.988  1.00  0.360          C  
ATOM    252  C   ARG A  16      -6.022  -5.378   6.461  1.00  0.330          C  
ATOM    253  O   ARG A  16      -6.135  -4.203   6.091  1.00  0.370          O  
ATOM    254  CB  ARG A  16      -5.259  -7.162   4.875  1.00  0.500          C  
ATOM    255  CG  ARG A  16      -4.123  -7.780   4.079  1.00  0.500          C  
ATOM    256  CD  ARG A  16      -4.616  -8.765   3.070  1.00  0.500          C  
ATOM    257  NE  ARG A  16      -3.513  -9.348   2.292  1.00  0.500          N  
ATOM    258  CZ  ARG A  16      -2.972  -8.827   1.177  1.00  0.500          C  
ATOM    259  NH1 ARG A  16      -3.418  -7.701   0.641  1.00  0.500          N  
ATOM    260  NH2 ARG A  16      -1.972  -9.481   0.631  1.00  0.500          N  
ATOM    261  H   ARG A  16      -4.230  -8.002   7.046  1.00  0.420          H  
ATOM    262  HA  ARG A  16      -4.073  -5.553   5.595  1.00  0.430          H  
ATOM    263 1HB  ARG A  16      -5.862  -7.973   5.287  1.00  0.600          H  
ATOM    264 2HB  ARG A  16      -5.864  -6.611   4.171  1.00  0.600          H  
ATOM    265 1HG  ARG A  16      -3.580  -6.994   3.560  1.00  0.600          H  
ATOM    266 2HG  ARG A  16      -3.444  -8.298   4.754  1.00  0.600          H  
ATOM    267 1HD  ARG A  16      -5.117  -9.578   3.601  1.00  0.600          H  
ATOM    268 2HD  ARG A  16      -5.322  -8.297   2.391  1.00  0.600          H  
ATOM    269  HE  ARG A  16      -3.069 -10.222   2.625  1.00  0.600          H  
ATOM    270 1HH1 ARG A  16      -4.183  -7.203   1.064  1.00  0.600          H  
ATOM    271 2HH1 ARG A  16      -2.988  -7.339  -0.199  1.00  0.600          H  
ATOM    272 1HH2 ARG A  16      -1.654 -10.352   1.089  1.00  0.600          H  
ATOM    273 2HH2 ARG A  16      -1.524  -9.141  -0.206  1.00  0.600          H  
ATOM    274  N   ILE A  17      -6.856  -5.948   7.339  1.00  0.300          N  
ATOM    275  CA  ILE A  17      -7.994  -5.227   7.883  1.00  0.300          C  
ATOM    276  C   ILE A  17      -7.524  -4.035   8.693  1.00  0.310          C  
ATOM    277  O   ILE A  17      -8.070  -2.950   8.526  1.00  0.330          O  
ATOM    278  CB  ILE A  17      -8.868  -6.135   8.771  1.00  0.420          C  
ATOM    279  CG1 ILE A  17      -9.526  -7.183   7.898  1.00  0.420          C  
ATOM    280  CG2 ILE A  17      -9.946  -5.303   9.520  1.00  0.420          C  
ATOM    281  CD1 ILE A  17     -10.133  -8.324   8.643  1.00  0.420          C  
ATOM    282  H   ILE A  17      -6.721  -6.937   7.577  1.00  0.360          H  
ATOM    283  HA  ILE A  17      -8.600  -4.866   7.055  1.00  0.360          H  
ATOM    284  HB  ILE A  17      -8.231  -6.647   9.494  1.00  0.500          H  
ATOM    285 1HG1 ILE A  17     -10.310  -6.703   7.313  1.00  0.500          H  
ATOM    286 2HG1 ILE A  17      -8.792  -7.572   7.215  1.00  0.500          H  
ATOM    287 1HG2 ILE A  17     -10.550  -5.945  10.145  1.00  0.500          H  
ATOM    288 2HG2 ILE A  17      -9.480  -4.550  10.154  1.00  0.500          H  
ATOM    289 3HG2 ILE A  17     -10.582  -4.821   8.794  1.00  0.500          H  
ATOM    290 1HD1 ILE A  17     -10.561  -9.005   7.929  1.00  0.500          H  
ATOM    291 2HD1 ILE A  17      -9.361  -8.834   9.211  1.00  0.500          H  
ATOM    292 3HD1 ILE A  17     -10.904  -7.989   9.318  1.00  0.500          H  
ATOM    293  N   LYS A  18      -6.541  -4.220   9.586  1.00  0.320          N  
ATOM    294  CA  LYS A  18      -6.050  -3.103  10.396  1.00  0.340          C  
ATOM    295  C   LYS A  18      -5.486  -1.972   9.535  1.00  0.330          C  
ATOM    296  O   LYS A  18      -5.738  -0.788   9.807  1.00  0.340          O  
ATOM    297  CB  LYS A  18      -4.997  -3.578  11.395  1.00  0.470          C  
ATOM    298  CG  LYS A  18      -5.550  -4.408  12.554  1.00  0.470          C  
ATOM    299  CD  LYS A  18      -4.432  -4.857  13.495  1.00  0.470          C  
ATOM    300  CE  LYS A  18      -4.982  -5.616  14.702  1.00  0.470          C  
ATOM    301  NZ  LYS A  18      -3.893  -6.092  15.609  1.00  0.470          N  
ATOM    302  H   LYS A  18      -6.141  -5.159   9.702  1.00  0.380          H  
ATOM    303  HA  LYS A  18      -6.891  -2.702  10.959  1.00  0.410          H  
ATOM    304 1HB  LYS A  18      -4.264  -4.195  10.868  1.00  0.560          H  
ATOM    305 2HB  LYS A  18      -4.470  -2.720  11.806  1.00  0.560          H  
ATOM    306 1HG  LYS A  18      -6.275  -3.816  13.110  1.00  0.560          H  
ATOM    307 2HG  LYS A  18      -6.057  -5.288  12.154  1.00  0.560          H  
ATOM    308 1HD  LYS A  18      -3.749  -5.511  12.948  1.00  0.560          H  
ATOM    309 2HD  LYS A  18      -3.877  -3.988  13.844  1.00  0.560          H  
ATOM    310 1HE  LYS A  18      -5.643  -4.958  15.261  1.00  0.560          H  
ATOM    311 2HE  LYS A  18      -5.551  -6.471  14.357  1.00  0.560          H  
ATOM    312 1HZ  LYS A  18      -4.300  -6.584  16.393  1.00  0.560          H  
ATOM    313 2HZ  LYS A  18      -3.277  -6.715  15.107  1.00  0.560          H  
ATOM    314 3HZ  LYS A  18      -3.365  -5.300  15.949  1.00  0.560          H  
ATOM    315  N   PHE A  19      -4.753  -2.336   8.476  1.00  0.330          N  
ATOM    316  CA  PHE A  19      -4.192  -1.372   7.541  1.00  0.320          C  
ATOM    317  C   PHE A  19      -5.281  -0.503   6.950  1.00  0.280          C  
ATOM    318  O   PHE A  19      -5.209   0.737   7.001  1.00  0.280          O  
ATOM    319  CB  PHE A  19      -3.450  -2.121   6.434  1.00  0.450          C  
ATOM    320  CG  PHE A  19      -3.035  -1.314   5.261  1.00  0.450          C  
ATOM    321  CD1 PHE A  19      -1.957  -0.455   5.306  1.00  0.450          C  
ATOM    322  CD2 PHE A  19      -3.734  -1.456   4.066  1.00  0.450          C  
ATOM    323  CE1 PHE A  19      -1.589   0.255   4.184  1.00  0.450          C  
ATOM    324  CE2 PHE A  19      -3.368  -0.755   2.952  1.00  0.450          C  
ATOM    325  CZ  PHE A  19      -2.290   0.100   3.007  1.00  0.450          C  
ATOM    326  H   PHE A  19      -4.546  -3.330   8.334  1.00  0.400          H  
ATOM    327  HA  PHE A  19      -3.490  -0.737   8.078  1.00  0.380          H  
ATOM    328 1HB  PHE A  19      -2.562  -2.584   6.859  1.00  0.540          H  
ATOM    329 2HB  PHE A  19      -4.069  -2.926   6.077  1.00  0.540          H  
ATOM    330  HD1 PHE A  19      -1.398  -0.340   6.235  1.00  0.540          H  
ATOM    331  HD2 PHE A  19      -4.586  -2.139   4.023  1.00  0.540          H  
ATOM    332  HE1 PHE A  19      -0.738   0.935   4.225  1.00  0.540          H  
ATOM    333  HE2 PHE A  19      -3.923  -0.878   2.023  1.00  0.540          H  
ATOM    334  HZ  PHE A  19      -1.997   0.660   2.121  1.00  0.540          H  
ATOM    335  N   TYR A  20      -6.310  -1.151   6.420  1.00  0.290          N  
ATOM    336  CA  TYR A  20      -7.379  -0.405   5.826  1.00  0.270          C  
ATOM    337  C   TYR A  20      -8.217   0.304   6.874  1.00  0.270          C  
ATOM    338  O   TYR A  20      -8.663   1.412   6.645  1.00  0.270          O  
ATOM    339  CB  TYR A  20      -8.258  -1.294   4.992  1.00  0.390          C  
ATOM    340  CG  TYR A  20      -7.716  -1.737   3.675  1.00  0.390          C  
ATOM    341  CD1 TYR A  20      -7.590  -3.096   3.400  1.00  0.390          C  
ATOM    342  CD2 TYR A  20      -7.346  -0.805   2.739  1.00  0.390          C  
ATOM    343  CE1 TYR A  20      -7.097  -3.502   2.181  1.00  0.390          C  
ATOM    344  CE2 TYR A  20      -6.845  -1.205   1.543  1.00  0.390          C  
ATOM    345  CZ  TYR A  20      -6.721  -2.540   1.247  1.00  0.390          C  
ATOM    346  OH  TYR A  20      -6.235  -2.926   0.015  1.00  0.390          O  
ATOM    347  H   TYR A  20      -6.323  -2.178   6.415  1.00  0.350          H  
ATOM    348  HA  TYR A  20      -6.941   0.353   5.187  1.00  0.320          H  
ATOM    349 1HB  TYR A  20      -8.396  -2.179   5.574  1.00  0.460          H  
ATOM    350 2HB  TYR A  20      -9.214  -0.812   4.838  1.00  0.460          H  
ATOM    351  HD1 TYR A  20      -7.888  -3.838   4.143  1.00  0.460          H  
ATOM    352  HD2 TYR A  20      -7.452   0.250   2.949  1.00  0.460          H  
ATOM    353  HE1 TYR A  20      -7.006  -4.563   1.952  1.00  0.460          H  
ATOM    354  HE2 TYR A  20      -6.548  -0.463   0.820  1.00  0.460          H  
ATOM    355  HH  TYR A  20      -6.144  -3.880  -0.010  1.00  0.460          H  
ATOM    356  N   ALA A  21      -8.411  -0.266   8.056  1.00  0.300          N  
ATOM    357  CA  ALA A  21      -9.242   0.416   9.039  1.00  0.340          C  
ATOM    358  C   ALA A  21      -8.667   1.802   9.343  1.00  0.340          C  
ATOM    359  O   ALA A  21      -9.416   2.784   9.469  1.00  0.370          O  
ATOM    360  CB  ALA A  21      -9.329  -0.411  10.306  1.00  0.460          C  
ATOM    361  H   ALA A  21      -8.046  -1.193   8.252  1.00  0.360          H  
ATOM    362  HA  ALA A  21     -10.239   0.541   8.618  1.00  0.410          H  
ATOM    363 1HB  ALA A  21      -9.964   0.096  11.030  1.00  0.550          H  
ATOM    364 2HB  ALA A  21      -9.744  -1.387  10.072  1.00  0.550          H  
ATOM    365 3HB  ALA A  21      -8.330  -0.535  10.720  1.00  0.550          H  
ATOM    366  N   ASP A  22      -7.332   1.904   9.397  1.00  0.320          N  
ATOM    367  CA  ASP A  22      -6.684   3.184   9.640  1.00  0.330          C  
ATOM    368  C   ASP A  22      -6.910   4.127   8.446  1.00  0.280          C  
ATOM    369  O   ASP A  22      -7.251   5.304   8.623  1.00  0.320          O  
ATOM    370  CB  ASP A  22      -5.187   2.978   9.883  1.00  0.460          C  
ATOM    371  CG  ASP A  22      -4.486   4.240  10.380  1.00  0.460          C  
ATOM    372  OD1 ASP A  22      -4.783   4.672  11.472  1.00  0.460          O  
ATOM    373  OD2 ASP A  22      -3.673   4.804   9.671  1.00  0.460          O  
ATOM    374  H   ASP A  22      -6.767   1.044   9.340  1.00  0.380          H  
ATOM    375  HA  ASP A  22      -7.128   3.634  10.527  1.00  0.400          H  
ATOM    376 1HB  ASP A  22      -5.048   2.178  10.613  1.00  0.550          H  
ATOM    377 2HB  ASP A  22      -4.714   2.649   8.953  1.00  0.550          H  
ATOM    378  N   LEU A  23      -6.748   3.605   7.224  1.00  0.240          N  
ATOM    379  CA  LEU A  23      -6.965   4.418   6.036  1.00  0.270          C  
ATOM    380  C   LEU A  23      -8.433   4.857   5.945  1.00  0.330          C  
ATOM    381  O   LEU A  23      -8.745   5.925   5.420  1.00  0.430          O  
ATOM    382  CB  LEU A  23      -6.606   3.645   4.765  1.00  0.370          C  
ATOM    383  CG  LEU A  23      -5.147   3.271   4.500  1.00  0.370          C  
ATOM    384  CD1 LEU A  23      -5.127   2.389   3.277  1.00  0.370          C  
ATOM    385  CD2 LEU A  23      -4.298   4.494   4.262  1.00  0.370          C  
ATOM    386  H   LEU A  23      -6.423   2.634   7.132  1.00  0.290          H  
ATOM    387  HA  LEU A  23      -6.352   5.311   6.111  1.00  0.320          H  
ATOM    388 1HB  LEU A  23      -7.168   2.724   4.775  1.00  0.440          H  
ATOM    389 2HB  LEU A  23      -6.922   4.234   3.916  1.00  0.440          H  
ATOM    390  HG  LEU A  23      -4.746   2.712   5.349  1.00  0.440          H  
ATOM    391 1HD1 LEU A  23      -4.116   2.108   3.067  1.00  0.440          H  
ATOM    392 2HD1 LEU A  23      -5.712   1.510   3.459  1.00  0.440          H  
ATOM    393 3HD1 LEU A  23      -5.537   2.933   2.422  1.00  0.440          H  
ATOM    394 1HD2 LEU A  23      -3.276   4.179   4.060  1.00  0.440          H  
ATOM    395 2HD2 LEU A  23      -4.679   5.031   3.404  1.00  0.440          H  
ATOM    396 3HD2 LEU A  23      -4.304   5.135   5.136  1.00  0.440          H  
ATOM    397  N   LYS A  24      -9.361   4.009   6.391  1.00  0.350          N  
ATOM    398  CA  LYS A  24     -10.774   4.351   6.320  1.00  0.470          C  
ATOM    399  C   LYS A  24     -11.031   5.545   7.209  1.00  0.520          C  
ATOM    400  O   LYS A  24     -11.632   6.528   6.782  1.00  0.590          O  
ATOM    401  CB  LYS A  24     -11.679   3.172   6.719  1.00  0.610          C  
ATOM    402  CG  LYS A  24     -13.193   3.460   6.566  1.00  0.610          C  
ATOM    403  CD  LYS A  24     -14.051   2.204   6.799  1.00  0.610          C  
ATOM    404  CE  LYS A  24     -15.559   2.526   6.728  1.00  0.610          C  
ATOM    405  NZ  LYS A  24     -16.456   1.307   6.959  1.00  0.610          N  
ATOM    406  H   LYS A  24      -9.074   3.105   6.751  1.00  0.420          H  
ATOM    407  HA  LYS A  24     -11.014   4.637   5.298  1.00  0.560          H  
ATOM    408 1HB  LYS A  24     -11.427   2.285   6.153  1.00  0.730          H  
ATOM    409 2HB  LYS A  24     -11.499   2.930   7.767  1.00  0.730          H  
ATOM    410 1HG  LYS A  24     -13.490   4.228   7.283  1.00  0.730          H  
ATOM    411 2HG  LYS A  24     -13.382   3.837   5.560  1.00  0.730          H  
ATOM    412 1HD  LYS A  24     -13.818   1.481   6.019  1.00  0.730          H  
ATOM    413 2HD  LYS A  24     -13.813   1.762   7.770  1.00  0.730          H  
ATOM    414 1HE  LYS A  24     -15.779   3.266   7.495  1.00  0.730          H  
ATOM    415 2HE  LYS A  24     -15.788   2.950   5.752  1.00  0.730          H  
ATOM    416 1HZ  LYS A  24     -17.419   1.600   6.919  1.00  0.730          H  
ATOM    417 2HZ  LYS A  24     -16.326   0.558   6.242  1.00  0.730          H  
ATOM    418 3HZ  LYS A  24     -16.267   0.918   7.866  1.00  0.730          H  
ATOM    419  N   ALA A  25     -10.502   5.500   8.432  1.00  0.510          N  
ATOM    420  CA  ALA A  25     -10.683   6.581   9.394  1.00  0.590          C  
ATOM    421  C   ALA A  25     -10.156   7.906   8.846  1.00  0.570          C  
ATOM    422  O   ALA A  25     -10.740   8.968   9.074  1.00  0.660          O  
ATOM    423  CB  ALA A  25      -9.963   6.237  10.684  1.00  0.790          C  
ATOM    424  H   ALA A  25     -10.010   4.645   8.715  1.00  0.610          H  
ATOM    425  HA  ALA A  25     -11.748   6.690   9.586  1.00  0.710          H  
ATOM    426 1HB  ALA A  25     -10.117   7.032  11.410  1.00  0.950          H  
ATOM    427 2HB  ALA A  25     -10.356   5.299  11.075  1.00  0.950          H  
ATOM    428 3HB  ALA A  25      -8.895   6.126  10.484  1.00  0.950          H  
ATOM    429  N   LYS A  26      -9.066   7.827   8.086  1.00  0.480          N  
ATOM    430  CA  LYS A  26      -8.425   8.984   7.478  1.00  0.500          C  
ATOM    431  C   LYS A  26      -8.955   9.355   6.082  1.00  0.540          C  
ATOM    432  O   LYS A  26      -8.433  10.287   5.466  1.00  0.600          O  
ATOM    433  CB  LYS A  26      -6.920   8.757   7.389  1.00  0.690          C  
ATOM    434  CG  LYS A  26      -6.203   8.671   8.717  1.00  0.690          C  
ATOM    435  CD  LYS A  26      -4.695   8.518   8.506  1.00  0.690          C  
ATOM    436  CE  LYS A  26      -3.917   8.585   9.825  1.00  0.690          C  
ATOM    437  NZ  LYS A  26      -4.072   7.349  10.629  1.00  0.690          N  
ATOM    438  H   LYS A  26      -8.616   6.909   8.000  1.00  0.580          H  
ATOM    439  HA  LYS A  26      -8.604   9.840   8.128  1.00  0.600          H  
ATOM    440 1HB  LYS A  26      -6.740   7.821   6.856  1.00  0.830          H  
ATOM    441 2HB  LYS A  26      -6.465   9.560   6.817  1.00  0.830          H  
ATOM    442 1HG  LYS A  26      -6.406   9.571   9.297  1.00  0.830          H  
ATOM    443 2HG  LYS A  26      -6.581   7.808   9.266  1.00  0.830          H  
ATOM    444 1HD  LYS A  26      -4.502   7.544   8.042  1.00  0.830          H  
ATOM    445 2HD  LYS A  26      -4.336   9.297   7.838  1.00  0.830          H  
ATOM    446 1HE  LYS A  26      -2.861   8.738   9.614  1.00  0.830          H  
ATOM    447 2HE  LYS A  26      -4.289   9.426  10.406  1.00  0.830          H  
ATOM    448 1HZ  LYS A  26      -3.563   7.411  11.488  1.00  0.830          H  
ATOM    449 2HZ  LYS A  26      -5.047   7.179  10.841  1.00  0.830          H  
ATOM    450 3HZ  LYS A  26      -3.712   6.539  10.105  1.00  0.830          H  
ATOM    451  N   ASN A  27      -9.967   8.635   5.577  1.00  0.550          N  
ATOM    452  CA  ASN A  27     -10.534   8.829   4.237  1.00  0.630          C  
ATOM    453  C   ASN A  27      -9.495   8.687   3.109  1.00  0.640          C  
ATOM    454  O   ASN A  27      -9.514   9.435   2.130  1.00  0.740          O  
ATOM    455  CB  ASN A  27     -11.216  10.185   4.147  1.00  0.850          C  
ATOM    456  CG  ASN A  27     -12.366  10.313   5.099  1.00  0.850          C  
ATOM    457  OD1 ASN A  27     -13.218   9.419   5.209  1.00  0.850          O  
ATOM    458  ND2 ASN A  27     -12.409  11.416   5.802  1.00  0.850          N  
ATOM    459  H   ASN A  27     -10.386   7.900   6.153  1.00  0.660          H  
ATOM    460  HA  ASN A  27     -11.286   8.052   4.084  1.00  0.760          H  
ATOM    461 1HB  ASN A  27     -10.507  10.983   4.341  1.00  1.020          H  
ATOM    462 2HB  ASN A  27     -11.593  10.331   3.136  1.00  1.020          H  
ATOM    463 1HD2 ASN A  27     -13.148  11.561   6.459  1.00  1.020          H  
ATOM    464 2HD2 ASN A  27     -11.698  12.110   5.686  1.00  1.020          H  
ATOM    465  N   LEU A  28      -8.604   7.705   3.249  1.00  0.570          N  
ATOM    466  CA  LEU A  28      -7.537   7.409   2.297  1.00  0.630          C  
ATOM    467  C   LEU A  28      -7.706   6.094   1.511  1.00  0.680          C  
ATOM    468  O   LEU A  28      -6.714   5.502   1.082  1.00  0.910          O  
ATOM    469  CB  LEU A  28      -6.216   7.370   3.063  1.00  0.860          C  
ATOM    470  CG  LEU A  28      -5.790   8.661   3.789  1.00  0.860          C  
ATOM    471  CD1 LEU A  28      -4.550   8.364   4.608  1.00  0.860          C  
ATOM    472  CD2 LEU A  28      -5.529   9.784   2.801  1.00  0.860          C  
ATOM    473  H   LEU A  28      -8.661   7.125   4.085  1.00  0.680          H  
ATOM    474  HA  LEU A  28      -7.512   8.209   1.566  1.00  0.760          H  
ATOM    475 1HB  LEU A  28      -6.315   6.612   3.825  1.00  1.030          H  
ATOM    476 2HB  LEU A  28      -5.420   7.086   2.378  1.00  1.030          H  
ATOM    477  HG  LEU A  28      -6.571   8.966   4.458  1.00  1.030          H  
ATOM    478 1HD1 LEU A  28      -4.247   9.262   5.145  1.00  1.030          H  
ATOM    479 2HD1 LEU A  28      -4.768   7.572   5.322  1.00  1.030          H  
ATOM    480 3HD1 LEU A  28      -3.744   8.046   3.948  1.00  1.030          H  
ATOM    481 1HD2 LEU A  28      -5.230  10.677   3.349  1.00  1.030          H  
ATOM    482 2HD2 LEU A  28      -4.734   9.495   2.116  1.00  1.030          H  
ATOM    483 3HD2 LEU A  28      -6.431  10.007   2.239  1.00  1.030          H  
ATOM    484  N   ILE A  29      -8.939   5.612   1.345  1.00  0.680          N  
ATOM    485  CA  ILE A  29      -9.161   4.348   0.630  1.00  0.810          C  
ATOM    486  C   ILE A  29      -9.905   4.530  -0.705  1.00  0.650          C  
ATOM    487  O   ILE A  29     -10.958   5.172  -0.755  1.00  0.710          O  
ATOM    488  CB  ILE A  29      -9.950   3.332   1.486  1.00  1.080          C  
ATOM    489  CG1 ILE A  29      -9.244   3.035   2.740  1.00  1.080          C  
ATOM    490  CG2 ILE A  29     -10.051   2.111   0.770  1.00  1.080          C  
ATOM    491  CD1 ILE A  29     -10.006   2.133   3.684  1.00  1.080          C  
ATOM    492  H   ILE A  29      -9.724   6.135   1.708  1.00  0.820          H  
ATOM    493  HA  ILE A  29      -8.191   3.909   0.402  1.00  0.970          H  
ATOM    494  HB  ILE A  29     -10.933   3.729   1.716  1.00  1.300          H  
ATOM    495 1HG1 ILE A  29      -8.275   2.600   2.518  1.00  1.300          H  
ATOM    496 2HG1 ILE A  29      -9.097   3.974   3.250  1.00  1.300          H  
ATOM    497 1HG2 ILE A  29     -10.585   1.363   1.291  1.00  1.300          H  
ATOM    498 2HG2 ILE A  29     -10.548   2.264  -0.144  1.00  1.300          H  
ATOM    499 3HG2 ILE A  29      -9.055   1.808   0.617  1.00  1.300          H  
ATOM    500 1HD1 ILE A  29      -9.440   2.018   4.559  1.00  1.300          H  
ATOM    501 2HD1 ILE A  29     -10.961   2.592   3.913  1.00  1.300          H  
ATOM    502 3HD1 ILE A  29     -10.181   1.148   3.291  1.00  1.300          H  
ATOM    503  N   THR A  30      -9.355   3.951  -1.783  1.00  0.670          N  
ATOM    504  CA  THR A  30      -9.956   4.026  -3.122  1.00  0.820          C  
ATOM    505  C   THR A  30     -11.112   3.037  -3.231  1.00  0.730          C  
ATOM    506  O   THR A  30     -11.267   2.153  -2.389  1.00  0.670          O  
ATOM    507  CB  THR A  30      -8.950   3.671  -4.234  1.00  1.090          C  
ATOM    508  OG1 THR A  30      -8.582   2.278  -4.120  1.00  1.090          O  
ATOM    509  CG2 THR A  30      -7.697   4.531  -4.098  1.00  1.090          C  
ATOM    510  H   THR A  30      -8.478   3.431  -1.657  1.00  0.800          H  
ATOM    511  HA  THR A  30     -10.346   5.033  -3.286  1.00  0.980          H  
ATOM    512  HB  THR A  30      -9.411   3.838  -5.209  1.00  1.310          H  
ATOM    513  HG1 THR A  30      -8.120   2.016  -4.935  1.00  1.310          H  
ATOM    514 1HG2 THR A  30      -6.991   4.271  -4.887  1.00  1.310          H  
ATOM    515 2HG2 THR A  30      -7.970   5.582  -4.186  1.00  1.310          H  
ATOM    516 3HG2 THR A  30      -7.231   4.361  -3.131  1.00  1.310          H  
ATOM    517  N   GLU A  31     -11.911   3.120  -4.288  1.00  0.810          N  
ATOM    518  CA  GLU A  31     -13.042   2.204  -4.402  1.00  0.830          C  
ATOM    519  C   GLU A  31     -12.665   0.716  -4.421  1.00  0.700          C  
ATOM    520  O   GLU A  31     -13.332  -0.090  -3.757  1.00  0.690          O  
ATOM    521  CB  GLU A  31     -13.843   2.570  -5.652  1.00  1.150          C  
ATOM    522  CG  GLU A  31     -14.581   3.924  -5.543  1.00  1.150          C  
ATOM    523  CD  GLU A  31     -13.689   5.138  -5.755  1.00  1.150          C  
ATOM    524  OE1 GLU A  31     -12.527   4.958  -6.061  1.00  1.150          O  
ATOM    525  OE2 GLU A  31     -14.162   6.231  -5.592  1.00  1.150          O  
ATOM    526  H   GLU A  31     -11.773   3.845  -4.998  1.00  0.970          H  
ATOM    527  HA  GLU A  31     -13.681   2.369  -3.537  1.00  1.000          H  
ATOM    528 1HB  GLU A  31     -13.174   2.610  -6.514  1.00  1.380          H  
ATOM    529 2HB  GLU A  31     -14.582   1.793  -5.849  1.00  1.380          H  
ATOM    530 1HG  GLU A  31     -15.381   3.943  -6.282  1.00  1.380          H  
ATOM    531 2HG  GLU A  31     -15.039   3.990  -4.556  1.00  1.380          H  
ATOM    532  N   GLU A  32     -11.581   0.346  -5.107  1.00  0.680          N  
ATOM    533  CA  GLU A  32     -11.185  -1.059  -5.149  1.00  0.680          C  
ATOM    534  C   GLU A  32     -10.748  -1.509  -3.765  1.00  0.560          C  
ATOM    535  O   GLU A  32     -11.052  -2.626  -3.326  1.00  0.570          O  
ATOM    536  CB  GLU A  32     -10.041  -1.262  -6.143  1.00  0.950          C  
ATOM    537  CG  GLU A  32     -10.413  -0.986  -7.591  1.00  0.950          C  
ATOM    538  CD  GLU A  32     -10.418   0.486  -7.908  1.00  0.950          C  
ATOM    539  OE1 GLU A  32     -10.019   1.254  -7.052  1.00  0.950          O  
ATOM    540  OE2 GLU A  32     -10.817   0.847  -8.981  1.00  0.950          O  
ATOM    541  H   GLU A  32     -11.053   1.040  -5.645  1.00  0.820          H  
ATOM    542  HA  GLU A  32     -12.044  -1.659  -5.455  1.00  0.820          H  
ATOM    543 1HB  GLU A  32      -9.206  -0.615  -5.873  1.00  1.140          H  
ATOM    544 2HB  GLU A  32      -9.687  -2.291  -6.078  1.00  1.140          H  
ATOM    545 1HG  GLU A  32      -9.704  -1.491  -8.248  1.00  1.140          H  
ATOM    546 2HG  GLU A  32     -11.404  -1.398  -7.782  1.00  1.140          H  
ATOM    547  N   GLN A  33     -10.003  -0.639  -3.088  1.00  0.560          N  
ATOM    548  CA  GLN A  33      -9.524  -0.924  -1.755  1.00  0.550          C  
ATOM    549  C   GLN A  33     -10.666  -1.020  -0.736  1.00  0.500          C  
ATOM    550  O   GLN A  33     -10.618  -1.859   0.166  1.00  0.540          O  
ATOM    551  CB  GLN A  33      -8.535   0.118  -1.335  1.00  0.770          C  
ATOM    552  CG  GLN A  33      -7.219   0.122  -2.007  1.00  0.770          C  
ATOM    553  CD  GLN A  33      -6.390   1.304  -1.513  1.00  0.770          C  
ATOM    554  OE1 GLN A  33      -6.905   2.427  -1.328  1.00  0.770          O  
ATOM    555  NE2 GLN A  33      -5.107   1.060  -1.263  1.00  0.770          N  
ATOM    556  H   GLN A  33      -9.754   0.252  -3.528  1.00  0.670          H  
ATOM    557  HA  GLN A  33      -9.013  -1.888  -1.775  1.00  0.660          H  
ATOM    558 1HB  GLN A  33      -8.968   1.084  -1.544  1.00  0.930          H  
ATOM    559 2HB  GLN A  33      -8.381   0.024  -0.299  1.00  0.930          H  
ATOM    560 1HG  GLN A  33      -6.693  -0.803  -1.767  1.00  0.930          H  
ATOM    561 2HG  GLN A  33      -7.359   0.208  -3.081  1.00  0.930          H  
ATOM    562 1HE2 GLN A  33      -4.516   1.797  -0.925  1.00  0.930          H  
ATOM    563 2HE2 GLN A  33      -4.725   0.141  -1.391  1.00  0.930          H  
ATOM    564  N   ASN A  34     -11.705  -0.177  -0.886  1.00  0.510          N  
ATOM    565  CA  ASN A  34     -12.842  -0.232   0.030  1.00  0.580          C  
ATOM    566  C   ASN A  34     -13.553  -1.557  -0.104  1.00  0.500          C  
ATOM    567  O   ASN A  34     -13.956  -2.141   0.907  1.00  0.530          O  
ATOM    568  CB  ASN A  34     -13.826   0.904  -0.225  1.00  0.780          C  
ATOM    569  CG  ASN A  34     -13.425   2.232   0.353  1.00  0.780          C  
ATOM    570  OD1 ASN A  34     -13.057   2.313   1.531  1.00  0.780          O  
ATOM    571  ND2 ASN A  34     -13.479   3.263  -0.438  1.00  0.780          N  
ATOM    572  H   ASN A  34     -11.657   0.538  -1.614  1.00  0.610          H  
ATOM    573  HA  ASN A  34     -12.474  -0.156   1.052  1.00  0.700          H  
ATOM    574 1HB  ASN A  34     -13.945   1.025  -1.302  1.00  0.940          H  
ATOM    575 2HB  ASN A  34     -14.801   0.630   0.177  1.00  0.940          H  
ATOM    576 1HD2 ASN A  34     -13.202   4.170  -0.104  1.00  0.940          H  
ATOM    577 2HD2 ASN A  34     -13.793   3.161  -1.380  1.00  0.940          H  
ATOM    578  N   GLN A  35     -13.648  -2.079  -1.330  1.00  0.490          N  
ATOM    579  CA  GLN A  35     -14.281  -3.373  -1.496  1.00  0.530          C  
ATOM    580  C   GLN A  35     -13.481  -4.452  -0.790  1.00  0.460          C  
ATOM    581  O   GLN A  35     -14.057  -5.305  -0.103  1.00  0.500          O  
ATOM    582  CB  GLN A  35     -14.387  -3.766  -2.958  1.00  0.730          C  
ATOM    583  CG  GLN A  35     -15.351  -2.983  -3.796  1.00  0.730          C  
ATOM    584  CD  GLN A  35     -15.334  -3.451  -5.252  1.00  0.730          C  
ATOM    585  OE1 GLN A  35     -14.487  -4.276  -5.670  1.00  0.730          O  
ATOM    586  NE2 GLN A  35     -16.266  -2.929  -6.040  1.00  0.730          N  
ATOM    587  H   GLN A  35     -13.346  -1.522  -2.139  1.00  0.590          H  
ATOM    588  HA  GLN A  35     -15.276  -3.334  -1.055  1.00  0.640          H  
ATOM    589 1HB  GLN A  35     -13.405  -3.677  -3.421  1.00  0.870          H  
ATOM    590 2HB  GLN A  35     -14.659  -4.786  -2.990  1.00  0.870          H  
ATOM    591 1HG  GLN A  35     -16.354  -3.111  -3.400  1.00  0.870          H  
ATOM    592 2HG  GLN A  35     -15.070  -1.934  -3.767  1.00  0.870          H  
ATOM    593 1HE2 GLN A  35     -16.312  -3.189  -7.007  1.00  0.870          H  
ATOM    594 2HE2 GLN A  35     -16.925  -2.270  -5.673  1.00  0.870          H  
ATOM    595  N   GLU A  36     -12.144  -4.395  -0.910  1.00  0.450          N  
ATOM    596  CA  GLU A  36     -11.313  -5.404  -0.270  1.00  0.550          C  
ATOM    597  C   GLU A  36     -11.415  -5.318   1.238  1.00  0.510          C  
ATOM    598  O   GLU A  36     -11.510  -6.344   1.911  1.00  0.590          O  
ATOM    599  CB  GLU A  36      -9.848  -5.243  -0.687  1.00  0.730          C  
ATOM    600  CG  GLU A  36      -9.581  -5.579  -2.143  1.00  0.730          C  
ATOM    601  CD  GLU A  36      -9.879  -6.998  -2.449  1.00  0.730          C  
ATOM    602  OE1 GLU A  36      -9.358  -7.834  -1.769  1.00  0.730          O  
ATOM    603  OE2 GLU A  36     -10.673  -7.255  -3.338  1.00  0.730          O  
ATOM    604  H   GLU A  36     -11.722  -3.688  -1.526  1.00  0.540          H  
ATOM    605  HA  GLU A  36     -11.661  -6.390  -0.582  1.00  0.660          H  
ATOM    606 1HB  GLU A  36      -9.535  -4.211  -0.519  1.00  0.880          H  
ATOM    607 2HB  GLU A  36      -9.218  -5.881  -0.066  1.00  0.880          H  
ATOM    608 1HG  GLU A  36     -10.207  -4.949  -2.770  1.00  0.880          H  
ATOM    609 2HG  GLU A  36      -8.541  -5.360  -2.377  1.00  0.880          H  
ATOM    610  N   TYR A  37     -11.456  -4.106   1.784  1.00  0.470          N  
ATOM    611  CA  TYR A  37     -11.577  -3.941   3.219  1.00  0.580          C  
ATOM    612  C   TYR A  37     -12.839  -4.558   3.774  1.00  0.480          C  
ATOM    613  O   TYR A  37     -12.788  -5.325   4.744  1.00  0.490          O  
ATOM    614  CB  TYR A  37     -11.526  -2.477   3.613  1.00  0.770          C  
ATOM    615  CG  TYR A  37     -11.853  -2.229   5.090  1.00  0.770          C  
ATOM    616  CD1 TYR A  37     -11.016  -2.669   6.090  1.00  0.770          C  
ATOM    617  CD2 TYR A  37     -12.976  -1.518   5.429  1.00  0.770          C  
ATOM    618  CE1 TYR A  37     -11.286  -2.395   7.400  1.00  0.770          C  
ATOM    619  CE2 TYR A  37     -13.253  -1.258   6.753  1.00  0.770          C  
ATOM    620  CZ  TYR A  37     -12.409  -1.688   7.735  1.00  0.770          C  
ATOM    621  OH  TYR A  37     -12.681  -1.407   9.060  1.00  0.770          O  
ATOM    622  H   TYR A  37     -11.343  -3.283   1.182  1.00  0.560          H  
ATOM    623  HA  TYR A  37     -10.735  -4.444   3.686  1.00  0.700          H  
ATOM    624 1HB  TYR A  37     -10.553  -2.077   3.388  1.00  0.920          H  
ATOM    625 2HB  TYR A  37     -12.242  -1.922   3.009  1.00  0.920          H  
ATOM    626  HD1 TYR A  37     -10.140  -3.238   5.843  1.00  0.920          H  
ATOM    627  HD2 TYR A  37     -13.654  -1.160   4.652  1.00  0.920          H  
ATOM    628  HE1 TYR A  37     -10.611  -2.737   8.170  1.00  0.920          H  
ATOM    629  HE2 TYR A  37     -14.146  -0.702   7.013  1.00  0.920          H  
ATOM    630  HH  TYR A  37     -12.034  -1.838   9.623  1.00  0.920          H  
ATOM    631  N   GLU A  38     -13.976  -4.219   3.173  1.00  0.500          N  
ATOM    632  CA  GLU A  38     -15.233  -4.721   3.689  1.00  0.570          C  
ATOM    633  C   GLU A  38     -15.312  -6.246   3.509  1.00  0.510          C  
ATOM    634  O   GLU A  38     -15.827  -6.957   4.382  1.00  0.520          O  
ATOM    635  CB  GLU A  38     -16.402  -4.021   2.988  1.00  0.770          C  
ATOM    636  CG  GLU A  38     -16.537  -2.476   3.263  1.00  0.770          C  
ATOM    637  CD  GLU A  38     -16.790  -2.052   4.715  1.00  0.770          C  
ATOM    638  OE1 GLU A  38     -17.448  -2.767   5.428  1.00  0.770          O  
ATOM    639  OE2 GLU A  38     -16.328  -0.972   5.087  1.00  0.770          O  
ATOM    640  H   GLU A  38     -13.960  -3.587   2.364  1.00  0.600          H  
ATOM    641  HA  GLU A  38     -15.285  -4.496   4.756  1.00  0.680          H  
ATOM    642 1HB  GLU A  38     -16.290  -4.149   1.907  1.00  0.920          H  
ATOM    643 2HB  GLU A  38     -17.337  -4.498   3.277  1.00  0.920          H  
ATOM    644 1HG  GLU A  38     -15.616  -1.998   2.931  1.00  0.920          H  
ATOM    645 2HG  GLU A  38     -17.344  -2.091   2.641  1.00  0.920          H  
ATOM    646  N   LEU A  39     -14.764  -6.761   2.391  1.00  0.510          N  
ATOM    647  CA  LEU A  39     -14.788  -8.190   2.126  1.00  0.580          C  
ATOM    648  C   LEU A  39     -13.933  -8.930   3.159  1.00  0.500          C  
ATOM    649  O   LEU A  39     -14.352  -9.967   3.690  1.00  0.550          O  
ATOM    650  CB  LEU A  39     -14.251  -8.477   0.713  1.00  0.780          C  
ATOM    651  CG  LEU A  39     -14.281  -9.948   0.229  1.00  0.780          C  
ATOM    652  CD1 LEU A  39     -15.712 -10.460   0.132  1.00  0.780          C  
ATOM    653  CD2 LEU A  39     -13.560 -10.060  -1.089  1.00  0.780          C  
ATOM    654  H   LEU A  39     -14.368  -6.141   1.680  1.00  0.610          H  
ATOM    655  HA  LEU A  39     -15.815  -8.529   2.212  1.00  0.700          H  
ATOM    656 1HB  LEU A  39     -14.822  -7.877   0.009  1.00  0.940          H  
ATOM    657 2HB  LEU A  39     -13.213  -8.138   0.672  1.00  0.940          H  
ATOM    658  HG  LEU A  39     -13.794 -10.548   0.940  1.00  0.940          H  
ATOM    659 1HD1 LEU A  39     -15.693 -11.501  -0.194  1.00  0.940          H  
ATOM    660 2HD1 LEU A  39     -16.204 -10.406   1.098  1.00  0.940          H  
ATOM    661 3HD1 LEU A  39     -16.266  -9.863  -0.593  1.00  0.940          H  
ATOM    662 1HD2 LEU A  39     -13.566 -11.097  -1.406  1.00  0.940          H  
ATOM    663 2HD2 LEU A  39     -14.049  -9.467  -1.818  1.00  0.940          H  
ATOM    664 3HD2 LEU A  39     -12.526  -9.720  -0.979  1.00  0.940          H  
ATOM    665  N   LEU A  40     -12.735  -8.394   3.454  1.00  0.440          N  
ATOM    666  CA  LEU A  40     -11.846  -8.983   4.440  1.00  0.460          C  
ATOM    667  C   LEU A  40     -12.476  -9.001   5.807  1.00  0.390          C  
ATOM    668  O   LEU A  40     -12.359 -10.003   6.507  1.00  0.400          O  
ATOM    669  CB  LEU A  40     -10.544  -8.192   4.524  1.00  0.640          C  
ATOM    670  CG  LEU A  40      -9.538  -8.313   3.381  1.00  0.640          C  
ATOM    671  CD1 LEU A  40      -8.561  -7.176   3.509  1.00  0.640          C  
ATOM    672  CD2 LEU A  40      -8.756  -9.647   3.516  1.00  0.640          C  
ATOM    673  H   LEU A  40     -12.424  -7.557   2.957  1.00  0.530          H  
ATOM    674  HA  LEU A  40     -11.638 -10.003   4.150  1.00  0.550          H  
ATOM    675 1HB  LEU A  40     -10.796  -7.135   4.629  1.00  0.760          H  
ATOM    676 2HB  LEU A  40     -10.033  -8.507   5.418  1.00  0.760          H  
ATOM    677  HG  LEU A  40     -10.042  -8.272   2.417  1.00  0.760          H  
ATOM    678 1HD1 LEU A  40      -7.817  -7.240   2.719  1.00  0.760          H  
ATOM    679 2HD1 LEU A  40      -9.096  -6.231   3.424  1.00  0.760          H  
ATOM    680 3HD1 LEU A  40      -8.086  -7.233   4.480  1.00  0.760          H  
ATOM    681 1HD2 LEU A  40      -8.022  -9.717   2.716  1.00  0.760          H  
ATOM    682 2HD2 LEU A  40      -8.245  -9.668   4.476  1.00  0.760          H  
ATOM    683 3HD2 LEU A  40      -9.430 -10.483   3.453  1.00  0.760          H  
ATOM    684  N   LYS A  41     -13.152  -7.909   6.197  1.00  0.350          N  
ATOM    685  CA  LYS A  41     -13.795  -7.866   7.499  1.00  0.330          C  
ATOM    686  C   LYS A  41     -14.836  -8.967   7.613  1.00  0.330          C  
ATOM    687  O   LYS A  41     -14.880  -9.672   8.626  1.00  0.320          O  
ATOM    688  CB  LYS A  41     -14.437  -6.508   7.765  1.00  0.470          C  
ATOM    689  CG  LYS A  41     -15.100  -6.393   9.150  1.00  0.470          C  
ATOM    690  CD  LYS A  41     -15.681  -5.003   9.373  1.00  0.470          C  
ATOM    691  CE  LYS A  41     -16.401  -4.913  10.716  1.00  0.470          C  
ATOM    692  NZ  LYS A  41     -16.992  -3.563  10.939  1.00  0.470          N  
ATOM    693  H   LYS A  41     -13.182  -7.082   5.590  1.00  0.420          H  
ATOM    694  HA  LYS A  41     -13.043  -8.040   8.262  1.00  0.400          H  
ATOM    695 1HB  LYS A  41     -13.679  -5.725   7.673  1.00  0.560          H  
ATOM    696 2HB  LYS A  41     -15.196  -6.312   7.002  1.00  0.560          H  
ATOM    697 1HG  LYS A  41     -15.904  -7.128   9.235  1.00  0.560          H  
ATOM    698 2HG  LYS A  41     -14.360  -6.606   9.923  1.00  0.560          H  
ATOM    699 1HD  LYS A  41     -14.878  -4.262   9.341  1.00  0.560          H  
ATOM    700 2HD  LYS A  41     -16.389  -4.777   8.572  1.00  0.560          H  
ATOM    701 1HE  LYS A  41     -17.197  -5.655  10.745  1.00  0.560          H  
ATOM    702 2HE  LYS A  41     -15.692  -5.125  11.516  1.00  0.560          H  
ATOM    703 1HZ  LYS A  41     -17.459  -3.540  11.836  1.00  0.560          H  
ATOM    704 2HZ  LYS A  41     -16.259  -2.870  10.923  1.00  0.560          H  
ATOM    705 3HZ  LYS A  41     -17.660  -3.362  10.206  1.00  0.560          H  
ATOM    706  N   SER A  42     -15.673  -9.122   6.582  1.00  0.400          N  
ATOM    707  CA  SER A  42     -16.709 -10.146   6.613  1.00  0.510          C  
ATOM    708  C   SER A  42     -16.092 -11.533   6.746  1.00  0.530          C  
ATOM    709  O   SER A  42     -16.530 -12.339   7.580  1.00  0.570          O  
ATOM    710  CB  SER A  42     -17.549 -10.075   5.356  1.00  0.670          C  
ATOM    711  OG  SER A  42     -18.555 -11.053   5.366  1.00  0.670          O  
ATOM    712  H   SER A  42     -15.614  -8.490   5.776  1.00  0.480          H  
ATOM    713  HA  SER A  42     -17.347  -9.964   7.475  1.00  0.610          H  
ATOM    714 1HB  SER A  42     -17.995  -9.083   5.275  1.00  0.800          H  
ATOM    715 2HB  SER A  42     -16.909 -10.212   4.483  1.00  0.800          H  
ATOM    716  HG  SER A  42     -19.037 -10.939   4.546  1.00  0.800          H  
ATOM    717  N   TRP A  43     -15.059 -11.807   5.940  1.00  0.560          N  
ATOM    718  CA  TRP A  43     -14.367 -13.087   5.963  1.00  0.670          C  
ATOM    719  C   TRP A  43     -13.711 -13.348   7.323  1.00  0.630          C  
ATOM    720  O   TRP A  43     -13.795 -14.458   7.854  1.00  0.720          O  
ATOM    721  CB  TRP A  43     -13.399 -13.147   4.794  1.00  0.890          C  
ATOM    722  CG  TRP A  43     -12.601 -14.360   4.716  1.00  0.890          C  
ATOM    723  CD1 TRP A  43     -11.270 -14.400   4.713  1.00  0.890          C  
ATOM    724  CD2 TRP A  43     -13.044 -15.739   4.665  1.00  0.890          C  
ATOM    725  NE1 TRP A  43     -10.840 -15.681   4.653  1.00  0.890          N  
ATOM    726  CE2 TRP A  43     -11.909 -16.513   4.629  1.00  0.890          C  
ATOM    727  CE3 TRP A  43     -14.297 -16.367   4.653  1.00  0.890          C  
ATOM    728  CZ2 TRP A  43     -11.956 -17.893   4.579  1.00  0.890          C  
ATOM    729  CZ3 TRP A  43     -14.346 -17.743   4.605  1.00  0.890          C  
ATOM    730  CH2 TRP A  43     -13.203 -18.489   4.569  1.00  0.890          C  
ATOM    731  H   TRP A  43     -14.760 -11.097   5.260  1.00  0.670          H  
ATOM    732  HA  TRP A  43     -15.113 -13.859   5.808  1.00  0.800          H  
ATOM    733 1HB  TRP A  43     -13.956 -13.039   3.866  1.00  1.070          H  
ATOM    734 2HB  TRP A  43     -12.720 -12.299   4.862  1.00  1.070          H  
ATOM    735  HD1 TRP A  43     -10.626 -13.525   4.750  1.00  1.070          H  
ATOM    736  HE1 TRP A  43      -9.865 -15.984   4.643  1.00  1.070          H  
ATOM    737  HE3 TRP A  43     -15.223 -15.800   4.681  1.00  1.070          H  
ATOM    738  HZ2 TRP A  43     -11.046 -18.500   4.546  1.00  1.070          H  
ATOM    739  HZ3 TRP A  43     -15.327 -18.220   4.599  1.00  1.070          H  
ATOM    740  HH2 TRP A  43     -13.276 -19.573   4.530  1.00  1.070          H  
ATOM    741  N   TYR A  44     -13.062 -12.333   7.896  1.00  0.520          N  
ATOM    742  CA  TYR A  44     -12.479 -12.440   9.220  1.00  0.530          C  
ATOM    743  C   TYR A  44     -13.506 -12.867  10.230  1.00  0.480          C  
ATOM    744  O   TYR A  44     -13.255 -13.788  11.015  1.00  0.600          O  
ATOM    745  CB  TYR A  44     -11.871 -11.118   9.651  1.00  0.740          C  
ATOM    746  CG  TYR A  44     -11.568 -11.032  11.114  1.00  0.740          C  
ATOM    747  CD1 TYR A  44     -10.474 -11.636  11.673  1.00  0.740          C  
ATOM    748  CD2 TYR A  44     -12.440 -10.308  11.913  1.00  0.740          C  
ATOM    749  CE1 TYR A  44     -10.266 -11.517  13.036  1.00  0.740          C  
ATOM    750  CE2 TYR A  44     -12.223 -10.193  13.255  1.00  0.740          C  
ATOM    751  CZ  TYR A  44     -11.142 -10.798  13.818  1.00  0.740          C  
ATOM    752  OH  TYR A  44     -10.912 -10.674  15.172  1.00  0.740          O  
ATOM    753  H   TYR A  44     -12.973 -11.448   7.397  1.00  0.620          H  
ATOM    754  HA  TYR A  44     -11.699 -13.198   9.189  1.00  0.640          H  
ATOM    755 1HB  TYR A  44     -10.954 -10.979   9.116  1.00  0.890          H  
ATOM    756 2HB  TYR A  44     -12.533 -10.304   9.386  1.00  0.890          H  
ATOM    757  HD1 TYR A  44      -9.779 -12.204  11.055  1.00  0.890          H  
ATOM    758  HD2 TYR A  44     -13.306  -9.825  11.463  1.00  0.890          H  
ATOM    759  HE1 TYR A  44      -9.415 -11.984  13.495  1.00  0.890          H  
ATOM    760  HE2 TYR A  44     -12.913  -9.621  13.873  1.00  0.890          H  
ATOM    761  HH  TYR A  44     -10.175 -11.235  15.427  1.00  0.890          H  
ATOM    762  N   LEU A  45     -14.657 -12.182  10.239  1.00  0.390          N  
ATOM    763  CA  LEU A  45     -15.697 -12.506  11.181  1.00  0.460          C  
ATOM    764  C   LEU A  45     -16.182 -13.936  10.965  1.00  0.570          C  
ATOM    765  O   LEU A  45     -16.322 -14.699  11.924  1.00  0.680          O  
ATOM    766  CB  LEU A  45     -16.842 -11.502  11.049  1.00  0.620          C  
ATOM    767  CG  LEU A  45     -16.520 -10.043  11.515  1.00  0.620          C  
ATOM    768  CD1 LEU A  45     -17.668  -9.140  11.118  1.00  0.620          C  
ATOM    769  CD2 LEU A  45     -16.286  -9.989  13.042  1.00  0.620          C  
ATOM    770  H   LEU A  45     -14.784 -11.405   9.582  1.00  0.470          H  
ATOM    771  HA  LEU A  45     -15.300 -12.420  12.169  1.00  0.550          H  
ATOM    772 1HB  LEU A  45     -17.125 -11.454   9.995  1.00  0.740          H  
ATOM    773 2HB  LEU A  45     -17.689 -11.861  11.614  1.00  0.740          H  
ATOM    774  HG  LEU A  45     -15.628  -9.690  11.009  1.00  0.740          H  
ATOM    775 1HD1 LEU A  45     -17.446  -8.119  11.418  1.00  0.740          H  
ATOM    776 2HD1 LEU A  45     -17.800  -9.178  10.034  1.00  0.740          H  
ATOM    777 3HD1 LEU A  45     -18.582  -9.471  11.607  1.00  0.740          H  
ATOM    778 1HD2 LEU A  45     -16.070  -8.962  13.328  1.00  0.740          H  
ATOM    779 2HD2 LEU A  45     -17.177 -10.325  13.558  1.00  0.740          H  
ATOM    780 3HD2 LEU A  45     -15.450 -10.609  13.333  1.00  0.740          H  
ATOM    781  N   GLU A  46     -16.338 -14.374   9.710  1.00  0.600          N  
ATOM    782  CA  GLU A  46     -16.755 -15.756   9.496  1.00  0.790          C  
ATOM    783  C   GLU A  46     -15.766 -16.742  10.129  1.00  0.920          C  
ATOM    784  O   GLU A  46     -16.171 -17.718  10.757  1.00  1.070          O  
ATOM    785  CB  GLU A  46     -16.917 -16.085   8.004  1.00  1.030          C  
ATOM    786  CG  GLU A  46     -17.410 -17.529   7.735  1.00  1.030          C  
ATOM    787  CD  GLU A  46     -17.669 -17.833   6.285  1.00  1.030          C  
ATOM    788  OE1 GLU A  46     -17.532 -16.953   5.473  1.00  1.030          O  
ATOM    789  OE2 GLU A  46     -17.998 -18.956   5.988  1.00  1.030          O  
ATOM    790  H   GLU A  46     -16.230 -13.732   8.914  1.00  0.720          H  
ATOM    791  HA  GLU A  46     -17.723 -15.896   9.978  1.00  0.950          H  
ATOM    792 1HB  GLU A  46     -17.616 -15.383   7.548  1.00  1.240          H  
ATOM    793 2HB  GLU A  46     -15.956 -15.960   7.501  1.00  1.240          H  
ATOM    794 1HG  GLU A  46     -16.656 -18.228   8.097  1.00  1.240          H  
ATOM    795 2HG  GLU A  46     -18.322 -17.700   8.308  1.00  1.240          H  
ATOM    796  N   ILE A  47     -14.464 -16.488   9.987  1.00  0.950          N  
ATOM    797  CA  ILE A  47     -13.474 -17.391  10.569  1.00  1.190          C  
ATOM    798  C   ILE A  47     -13.451 -17.367  12.105  1.00  1.220          C  
ATOM    799  O   ILE A  47     -13.438 -18.421  12.741  1.00  1.430          O  
ATOM    800  CB  ILE A  47     -12.034 -17.057  10.101  1.00  1.570          C  
ATOM    801  CG1 ILE A  47     -11.871 -17.307   8.593  1.00  1.570          C  
ATOM    802  CG2 ILE A  47     -11.008 -17.962  10.899  1.00  1.570          C  
ATOM    803  CD1 ILE A  47     -10.586 -16.706   8.021  1.00  1.570          C  
ATOM    804  H   ILE A  47     -14.183 -15.688   9.406  1.00  1.140          H  
ATOM    805  HA  ILE A  47     -13.719 -18.402  10.252  1.00  1.430          H  
ATOM    806  HB  ILE A  47     -11.825 -16.001  10.281  1.00  1.880          H  
ATOM    807 1HG1 ILE A  47     -11.865 -18.378   8.412  1.00  1.880          H  
ATOM    808 2HG1 ILE A  47     -12.721 -16.871   8.058  1.00  1.880          H  
ATOM    809 1HG2 ILE A  47     -10.002 -17.764  10.597  1.00  1.880          H  
ATOM    810 2HG2 ILE A  47     -11.071 -17.784  11.968  1.00  1.880          H  
ATOM    811 3HG2 ILE A  47     -11.232 -19.011  10.701  1.00  1.880          H  
ATOM    812 1HD1 ILE A  47     -10.531 -16.922   6.979  1.00  1.880          H  
ATOM    813 2HD1 ILE A  47     -10.597 -15.624   8.167  1.00  1.880          H  
ATOM    814 3HD1 ILE A  47      -9.714 -17.124   8.496  1.00  1.880          H  
ATOM    815  N   VAL A  48     -13.388 -16.170  12.691  1.00  1.090          N  
ATOM    816  CA  VAL A  48     -13.254 -16.018  14.142  1.00  1.220          C  
ATOM    817  C   VAL A  48     -14.520 -16.357  14.940  1.00  1.210          C  
ATOM    818  O   VAL A  48     -14.423 -16.808  16.080  1.00  1.430          O  
ATOM    819  CB  VAL A  48     -12.747 -14.593  14.498  1.00  1.660          C  
ATOM    820  CG1 VAL A  48     -13.816 -13.584  14.356  1.00  1.660          C  
ATOM    821  CG2 VAL A  48     -12.173 -14.571  15.900  1.00  1.660          C  
ATOM    822  H   VAL A  48     -13.421 -15.340  12.092  1.00  1.310          H  
ATOM    823  HA  VAL A  48     -12.475 -16.709  14.460  1.00  1.460          H  
ATOM    824  HB  VAL A  48     -11.992 -14.325  13.783  1.00  1.990          H  
ATOM    825 1HG1 VAL A  48     -13.418 -12.597  14.555  1.00  1.990          H  
ATOM    826 2HG1 VAL A  48     -14.159 -13.647  13.370  1.00  1.990          H  
ATOM    827 3HG1 VAL A  48     -14.621 -13.777  15.046  1.00  1.990          H  
ATOM    828 1HG2 VAL A  48     -11.794 -13.573  16.115  1.00  1.990          H  
ATOM    829 2HG2 VAL A  48     -12.946 -14.826  16.625  1.00  1.990          H  
ATOM    830 3HG2 VAL A  48     -11.362 -15.293  15.972  1.00  1.990          H  
ATOM    831  N   LEU A  49     -15.704 -16.115  14.376  1.00  1.020          N  
ATOM    832  CA  LEU A  49     -16.954 -16.344  15.091  1.00  1.100          C  
ATOM    833  C   LEU A  49     -17.511 -17.762  14.921  1.00  1.140          C  
ATOM    834  O   LEU A  49     -18.589 -18.065  15.438  1.00  1.270          O  
ATOM    835  CB  LEU A  49     -18.022 -15.354  14.595  1.00  1.510          C  
ATOM    836  CG  LEU A  49     -17.727 -13.823  14.753  1.00  1.510          C  
ATOM    837  CD1 LEU A  49     -18.876 -13.047  14.117  1.00  1.510          C  
ATOM    838  CD2 LEU A  49     -17.540 -13.445  16.215  1.00  1.510          C  
ATOM    839  H   LEU A  49     -15.754 -15.718  13.432  1.00  1.220          H  
ATOM    840  HA  LEU A  49     -16.771 -16.193  16.152  1.00  1.320          H  
ATOM    841 1HB  LEU A  49     -18.176 -15.545  13.532  1.00  1.810          H  
ATOM    842 2HB  LEU A  49     -18.954 -15.567  15.114  1.00  1.810          H  
ATOM    843  HG  LEU A  49     -16.826 -13.574  14.206  1.00  1.810          H  
ATOM    844 1HD1 LEU A  49     -18.685 -11.983  14.188  1.00  1.810          H  
ATOM    845 2HD1 LEU A  49     -18.963 -13.332  13.068  1.00  1.810          H  
ATOM    846 3HD1 LEU A  49     -19.804 -13.281  14.634  1.00  1.810          H  
ATOM    847 1HD2 LEU A  49     -17.339 -12.376  16.284  1.00  1.810          H  
ATOM    848 2HD2 LEU A  49     -18.446 -13.681  16.773  1.00  1.810          H  
ATOM    849 3HD2 LEU A  49     -16.701 -13.990  16.639  1.00  1.810          H  
ATOM    850  N   LYS A  50     -16.807 -18.603  14.171  1.00  1.150          N  
ATOM    851  CA  LYS A  50     -17.233 -19.971  13.894  1.00  1.290          C  
ATOM    852  C   LYS A  50     -16.519 -20.984  14.789  1.00  1.550          C  
ATOM    853  O   LYS A  50     -17.070 -21.401  15.808  1.00  2.160          O  
ATOM    854  OXT LYS A  50     -15.548 -21.594  14.343  1.00  1.940          O  
ATOM    855  CB  LYS A  50     -17.000 -20.299  12.418  1.00  1.660          C  
ATOM    856  CG  LYS A  50     -17.470 -21.684  11.962  1.00  1.660          C  
ATOM    857  CD  LYS A  50     -17.246 -21.860  10.458  1.00  1.660          C  
ATOM    858  CE  LYS A  50     -17.689 -23.236   9.976  1.00  1.660          C  
ATOM    859  NZ  LYS A  50     -17.483 -23.401   8.504  1.00  1.660          N  
ATOM    860  H   LYS A  50     -15.928 -18.275  13.780  1.00  1.380          H  
ATOM    861  HA  LYS A  50     -18.302 -20.045  14.095  1.00  1.550          H  
ATOM    862 1HB  LYS A  50     -17.523 -19.562  11.809  1.00  1.990          H  
ATOM    863 2HB  LYS A  50     -15.934 -20.200  12.190  1.00  1.990          H  
ATOM    864 1HG  LYS A  50     -16.917 -22.456  12.495  1.00  1.990          H  
ATOM    865 2HG  LYS A  50     -18.527 -21.797  12.190  1.00  1.990          H  
ATOM    866 1HD  LYS A  50     -17.805 -21.093   9.918  1.00  1.990          H  
ATOM    867 2HD  LYS A  50     -16.186 -21.729  10.239  1.00  1.990          H  
ATOM    868 1HE  LYS A  50     -17.116 -23.999  10.501  1.00  1.990          H  
ATOM    869 2HE  LYS A  50     -18.747 -23.371  10.201  1.00  1.990          H  
ATOM    870 1HZ  LYS A  50     -17.787 -24.323   8.222  1.00  1.990          H  
ATOM    871 2HZ  LYS A  50     -18.021 -22.703   8.005  1.00  1.990          H  
ATOM    872 3HZ  LYS A  50     -16.504 -23.289   8.283  1.00  1.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -293.995 29.5996 232.774 -20.908 6.98985 15.1299 118.128 -124.257 -0.41843 -2.61795 -109.483 -16.1425 -44.7353 -1.29208 -9.73014 -4.55472 0 0.17697 4.37093 25.9643 56.6229 -9.81031 3.53062 -26.5077 -13.2145 22.6394 -161.741
MET:NtermProteinFull_1 -4.21172 0.42612 2.8847 -0.49185 0.25508 0.265 1.8437 -1.46051 -0.00141 -0.00392 -2.79074 0.71132 0 0 -1.64681 0 0 -0.00311 0.20799 1.58864 0 0 0 0.60916 0 0.14213 -1.67621
SER_2 -3.42015 0.49667 4.28087 -0.03839 0.0002 0.07155 2.65348 -2.0326 -0.02928 -0.19076 -2.26635 -0.94111 0 0 -1.87597 0 0 -0.05665 0.06509 0.64062 0 0.43207 0.60847 -0.77834 0.07762 0.49158 -1.81139
ASP_3 -3.17822 0.36344 3.60769 -0.22266 0.0795 0.75353 1.5085 -1.66339 -0.00141 -0.00392 -0.43429 -3.20555 0 0 0 0 0 0.06013 0.42796 0 2.60781 -0.5054 0 -2.3716 -0.15287 0.63021 -1.70054
ASN_4 -3.27188 0.60584 4.55421 -0.17969 0.0199 0.27524 2.06309 -2.07612 -0 -0 -1.20433 -0.4013 0 0 -0.85378 0 0 0.01871 0.01348 0 1.68152 -0.00632 0 -0.93687 -0.40075 0.41313 0.31408
ILE_5 -8.14981 1.36673 3.49909 -0.54782 0.29833 0.13429 2.62638 -2.53703 -0.03152 -0.18378 -1.16413 0.40112 0 0 0 0 0 -0.12321 0.07295 0.62086 0 0.4192 0 0.73287 -0.26907 0.38448 -2.45006
LYS_6 -5.19036 0.94937 4.1415 -0.3201 0.03395 0.15789 1.59655 -1.93068 -0 -0 -0.67845 -0.06796 0 0 0 0 0 -0.10358 0.0264 1.84864 0 -0.02514 0 -1.5107 -0.40268 0.37505 -1.10029
ASP_7 -2.23237 0.26453 2.8324 -0.12097 0.02338 0.37772 1.14289 -1.27525 -0 -0 -1.3822 -0.27811 0 0 0 0 0 -0.06623 0.00077 0 2.50101 -0.36028 0 -2.3716 -0.7084 0.22802 -1.42467
LEU_8 -6.3132 0.76301 3.53709 -0.47986 0.24238 0.08754 1.37376 -1.99643 -0.02239 -0.15751 -0.78532 0.28696 0 0 0 0 0 0.13674 0.00139 0.43435 0 -0.33365 0 0.18072 -0.63046 0.86167 -2.81321
PRO_9 -4.11371 0.53328 3.81481 -0.12661 0.00447 0.09369 1.94466 -1.60195 -0.00052 -0.00564 -2.07284 0.20162 0 0 0 0 0 -0.06726 0.02544 0.16608 0 -1.00555 0 -2.4119 -0.64013 1.0105 -4.25157
PHE_10 -6.8486 1.00241 2.18458 -0.75255 0.03205 0.23392 1.85725 -1.95517 -0 -0 -1.1949 -0.06521 0 0 0 0 0 -0.01905 0.03092 0 2.08102 -0.40407 0 1.0402 -0.24544 0.56892 -2.45374
ASP_11 -3.73129 0.26907 4.03625 -0.11896 0.01917 0.37029 1.29177 -1.9128 -0 -0 -0.79426 -0.32678 0 0 0 0 0 -0.07289 0.00348 0 1.79921 0.01682 0 -2.3716 -0.05978 0.47851 -1.1038
GLU_12 -6.81341 0.38968 7.34987 -0.35767 0.0866 0.42266 3.42295 -3.04004 -0 -0 -3.75134 -0.56669 0 0 0 -1.15394 0 0.04493 0.06444 0 4.12163 -0.24897 0 -2.7348 -0.33547 0.33892 -2.76065
ILE_13 -9.75103 0.9726 4.81593 -0.49825 0.31295 0.09439 3.25399 -3.24754 -0 -0 -2.02129 0.09941 0 0 0 0 0 -0.00684 0.16212 0.54881 0 -0.39477 0 0.73287 -0.08336 0.50974 -4.50026
ILE_14 -7.47894 0.70235 4.89985 -0.51879 0.47147 0.10598 2.54925 -2.83578 -0.00052 -0.00564 -2.04581 0.01335 0 0 0 0 0 -0.02941 0.03887 0.51125 0 -0.41819 0 0.73287 0.06216 0.57264 -2.67304
LYS_15 -4.66925 0.20803 5.23281 -0.30601 0.02732 0.13615 2.43353 -2.4246 -0 -0 -1.99254 -0.00461 0 0 0 0 0 0.02457 0.01975 1.72127 0 0.00441 0 -1.5107 -0.16367 0.31676 -0.94678
ARG_16 -7.29922 0.46505 6.43643 -0.59435 0.07916 0.32677 3.44342 -3.07536 -0 -0 -3.91734 0.21719 0 0 0 -1.15394 0 0.0639 0.18215 2.5057 0 -0.09956 0 -1.2888 -0.4231 0.34324 -3.78865
ILE_17 -8.74862 0.90219 4.71678 -0.51631 0.41492 0.10371 3.01317 -3.15142 -0 -0 -2.70487 0.03856 0 0 0 0 0 -0.05775 0.05073 0.49564 0 -0.45371 0 0.73287 -0.18336 0.45927 -4.8882
LYS_18 -4.76509 0.18343 4.77951 -0.29798 0.02464 0.12656 2.29363 -2.43677 -0 -0 -1.86484 -0.01754 0 0 0 0 0 0.08789 0.05285 1.70778 0 -0.01235 0 -1.5107 -0.18683 0.28124 -1.55456
PHE_19 -5.8452 0.44653 4.12508 -0.85503 0.03852 0.23336 2.41558 -2.43179 -0 -0 -2.16448 -0.13023 0 0 0 0 0 0.00211 0.29454 0 1.77386 -0.51434 0 1.0402 -0.15176 0.24331 -1.47974
TYR_20 -11.1101 1.50837 4.70888 -0.5965 0.10863 0.27542 3.1697 -3.42587 -0.01429 -0.10882 -2.27202 -0.26189 0 0 0 0 0 -0.03856 0.03091 0 2.52968 0.08314 0.01207 1.2797 -0.00636 0.62651 -3.50137
ALA_21 -4.81567 0.22009 4.2658 -0.02134 0 0 2.74404 -2.61829 -0 -0 -2.31724 -0.37626 0 0 0 0 0 0.05126 0 0 0 -0.36914 0 1.8394 -0.35775 0.5906 -1.16453
ASP_22 -4.58445 0.47179 7.15842 -0.2139 0.00114 0.69697 3.49079 -3.17605 -0.03217 -0.10262 -5.66577 -0.10655 0 0 0 -0.49263 0 0.05191 0.03556 0 3.12966 0.2602 0 -2.3716 -0.27773 0.24675 -1.48027
LEU_23 -9.08564 0.88583 5.48808 -0.48701 0.16361 0.11765 2.81698 -3.31574 -0 -0 -2.43035 0.20787 0 0 0 0 0 -0.05136 0.01334 0.2763 0 -0.31139 0 0.18072 -0.19625 0.43552 -5.29185
LYS_24 -5.67323 0.69596 6.4106 -0.38105 0.035 0.18836 3.08101 -3.02079 -0 -0 -3.71187 -0.14623 0 0 0 -0.63079 0 -0.00754 0.10971 2.0808 0 0.05049 0 -1.5107 -0.27329 0.58036 -2.12321
ALA_25 -2.6794 0.14508 2.81364 -0.02232 0 0 1.43154 -1.58017 -0.00333 -0.02337 -0.7447 -0.3738 0 0 0 0 0 -0.04503 0 0 0 -0.39569 0 1.8394 -0.39225 0.40872 0.37832
LYS_26 -5.08534 0.60439 6.07262 -0.38309 0.06386 0.25296 2.38729 -2.66095 -0.03217 -0.10262 -4.4922 0.12208 0 0 0 -0.49263 0 -0.03978 0.09858 2.185 0 -0.05228 0 -1.5107 -0.55958 0.37576 -3.2488
ASN_27 -2.70948 0.15184 3.31733 -0.1939 0.03208 0.3287 1.44517 -1.65492 -0 -0 -0.85941 -0.99594 0 0 0 0 0 -0.09282 0.01513 0 1.92386 -1.00558 0 -0.93687 -0.71875 0.35736 -1.5962
LEU_28 -4.8819 0.45051 2.81651 -0.53198 0.28082 0.16956 1.02139 -1.53781 -0.013 -0.04845 -1.05876 0.03748 0 0 0 0 0 -0.03007 0.03038 0.40489 0 0.08922 0 0.18072 -0.45625 0.3613 -2.71544
ILE_29 -8.29403 2.02164 2.03239 -0.50771 0.91438 0.09881 1.0421 -2.10789 -0 -0 -1.00733 0.2286 0 0 0 0 0 -0.0572 0.18926 0.45035 0 -0.77969 0 0.73287 -0.22315 0.874 -4.3926
THR_30 -5.21492 0.41365 6.26795 -0.11675 0.06615 0.08198 3.17292 -2.87489 -0.01405 -0.06238 -3.97525 -0.50982 0 0 -1.34229 0 0 0.05041 0.07386 0.05162 0 -0.4493 2.27345 -1.0874 -0.486 0.86118 -2.81987
GLU_31 -3.50968 0.16874 4.45356 -0.45389 0.242 1.43343 1.58351 -2.00691 -0.01919 -0.14189 -1.2821 -2.93746 0 0 0 0 0 -0.02147 0.0399 0 4.02567 -0.23401 0 -2.7348 -0.53416 0.44635 -1.48241
GLU_32 -3.82 0.18358 5.27865 -0.46886 0.2555 1.46775 1.7668 -2.27947 -0.07636 -0.54867 -1.28978 -2.94335 0 0 0 0 0 0.01868 0.0139 0 3.94589 -0.2197 0 -2.7348 -0.48867 0.27994 -1.65898
GLN_33 -8.09286 1.11853 6.4523 -0.2726 0.04367 0.20216 3.67287 -3.37429 -0.03889 -0.21974 -2.65706 -0.42394 0 0 -1.34229 0 0 0.05414 0.01377 0 2.74105 -0.20422 0 -0.18838 -0.36256 0.40266 -2.47567
ASN_34 -6.63844 0.52968 6.80041 -0.17959 0.01255 0.25736 2.89649 -3.45206 -0.00073 -0.01115 -2.72107 -0.37928 0 0 0 0 0 0.10039 0.2369 0 2.53925 0.36261 0 -0.93687 -0.1368 0.54813 -0.17222
GLN_35 -6.24332 0.46983 6.43026 -0.26274 0.0273 0.17964 3.24618 -3.04066 -0.01543 -0.15354 -3.04049 -0.44976 0 0 -0.94142 0 0 -0.0242 0.01049 0 2.75866 -0.04701 0 -0.18838 -0.0686 0.4845 -0.86867
GLU_36 -6.64599 0.33196 8.40956 -0.47333 0.0773 0.93728 4.54306 -3.79377 -0.03036 -0.22882 -5.58342 -0.523 0 0 -1.72758 0 0 0.03919 0.00343 0 3.39531 -0.25951 0 -2.7348 -0.3444 0.3999 -4.20799
TYR_37 -9.77535 1.02506 5.99404 -0.96043 0.05753 0.36823 2.89896 -3.44987 -0.00101 -0.01314 -2.63214 -0.31678 0 0 0 0 0 0.00407 0.13316 0 2.14444 -0.36664 0.01274 1.2797 -0.18896 0.31632 -3.47009
GLU_38 -4.88566 0.1259 6.34382 -0.37645 0.0289 0.7559 2.91077 -2.83239 -0 -0 -4.15902 -0.43572 0 0 0 -0.63079 0 -0.01565 0.06404 0 3.35741 -0.33406 0 -2.7348 -0.21482 0.43382 -2.59879
LEU_39 -7.26749 0.73847 4.71853 -0.66089 0.22972 0.23012 2.47903 -2.87311 -0 -0 -2.18151 0.12332 0 0 0 0 0 0.0704 0.16864 0.87552 0 -0.23557 0 0.18072 -0.34457 0.41373 -3.33493
LEU_40 -9.50998 0.78322 4.30207 -0.4756 0.11246 0.11495 2.9671 -3.0925 -0 -0 -2.66217 0.19677 0 0 0 0 0 0.01037 0.5054 0.42533 0 -0.25295 0 0.18072 -0.20074 0.43651 -6.15903
LYS_41 -5.80809 0.29906 5.41276 -0.42249 0.06775 0.23372 2.55011 -2.67327 -0.00101 -0.01314 -2.28506 -0.13308 0 0 0 0 0 -0.01229 0.00788 2.00377 0 0.05535 0 -1.5107 -0.23269 0.34313 -2.11827
SER_42 -3.99188 0.15807 4.88065 -0.0274 0 0.06376 2.26105 -2.31118 -0 -0 -2.14001 -0.59428 0 0 0 0 0 0.01248 0.00131 0.66306 0 0.34441 0.60001 -0.77834 0.02148 0.12003 -0.71676
TRP_43 -10.1493 1.1596 6.29943 -1.36778 0.18616 0.61748 2.9837 -3.58585 -0.00393 -0.05742 -2.77077 -0.2577 0 0 0 0 0 0.25218 0.01757 0 2.52319 -0.13397 0 1.6906 0.0383 0.34881 -2.20977
TYR_44 -9.136 0.88481 4.27743 -1.01735 0.07996 0.38004 3.01384 -3.02526 -0 -0 -2.78497 -0.32904 0 0 0 0 0 -0.00748 0.62495 0 1.78609 -0.44948 0.02388 1.2797 -0.0293 0.46935 -3.95882
LEU_45 -7.15507 0.76849 4.95439 -0.47998 0.28959 0.10875 2.81097 -2.87873 -0 -0 -2.3238 0.24465 0 0 0 0 0 0.09145 0.01558 0.38414 0 -0.26007 0 0.18072 -0.08965 0.4711 -2.86746
GLU_46 -4.40464 0.25256 5.17791 -0.33659 0.07035 0.39136 1.82455 -2.34178 -0.00446 -0.04515 -1.7164 -0.59652 0 0 0 0 0 -0.01768 0.00905 0 3.25667 -0.17368 0 -2.7348 -0.3813 0.47085 -1.29969
ILE_47 -6.20142 0.50977 3.1638 -0.50484 0.51565 0.10101 1.61118 -2.14002 -0.01326 -0.07035 -0.81171 0.03158 0 0 0 0 0 0.07368 0.02391 0.50551 0 -0.50123 0 0.73287 -0.1623 0.45073 -2.68543
VAL_48 -5.39357 0.72923 1.86286 -0.37002 0.23147 0.09056 1.61602 -1.74167 -0 -0 -0.73856 -0.02347 0 0 0 0 0 -0.00168 0.05105 0.85547 0 0.03479 0 1.9342 0.02073 0.6402 -0.2024
LEU_49 -3.5153 0.34486 1.93066 -0.51674 0.18823 0.15135 1.14385 -1.2523 -0 -0 -1.56515 0.13071 0 0 0 0 0 -0.07383 0.08783 0.08951 0 -0.14557 0 0.18072 -0.3615 0.52441 -2.65825
LYS:CtermProteinFull_50 -1.68438 0.13875 2.54906 -0.48104 0.14406 0.46437 0.81703 -1.05316 -0.01772 -0.1155 -0.37278 -0.3161 0 0 0 0 0 0 0.00409 1.92331 0 0 0 -1.5107 -0.30928 0.27157 0.45157
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 4984 DOMAINID 5178 MODEL 3 SSGCID - MymyA.20341.a Uncharacterized protein
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 209.079 tmscore: 0.69847 3bhpA_201 prob: 95.5 ident: 23.08
ATOM      1  N   MET A   1     -16.735 -10.794   4.682  1.00  7.150          N  
ATOM      2  CA  MET A   1     -15.952 -10.384   3.523  1.00  6.740          C  
ATOM      3  C   MET A   1     -14.503 -10.151   3.924  1.00  5.890          C  
ATOM      4  O   MET A   1     -14.214  -9.708   5.040  1.00  5.840          O  
ATOM      5  CB  MET A   1     -16.573  -9.132   2.889  1.00  9.600          C  
ATOM      6  CG  MET A   1     -15.844  -8.564   1.647  1.00  9.600          C  
ATOM      7  SD  MET A   1     -15.836  -9.690   0.215  1.00  9.600          S  
ATOM      8  CE  MET A   1     -17.528  -9.594  -0.379  1.00  9.600          C  
ATOM      9 1H   MET A   1     -17.719 -10.746   4.463  1.00  8.580          H  
ATOM     10 2H   MET A   1     -16.490 -11.738   4.947  1.00  8.580          H  
ATOM     11 3H   MET A   1     -16.526 -10.161   5.444  1.00  8.580          H  
ATOM     12  HA  MET A   1     -15.966 -11.190   2.790  1.00  8.090          H  
ATOM     13 1HB  MET A   1     -17.604  -9.331   2.622  1.00 11.520          H  
ATOM     14 2HB  MET A   1     -16.588  -8.330   3.632  1.00 11.520          H  
ATOM     15 1HG  MET A   1     -16.351  -7.644   1.352  1.00 11.520          H  
ATOM     16 2HG  MET A   1     -14.817  -8.286   1.895  1.00 11.520          H  
ATOM     17 1HE  MET A   1     -17.641 -10.235  -1.256  1.00 11.520          H  
ATOM     18 2HE  MET A   1     -18.217  -9.925   0.394  1.00 11.520          H  
ATOM     19 3HE  MET A   1     -17.760  -8.564  -0.655  1.00 11.520          H  
ATOM     20  N   SER A   2     -13.577 -10.426   3.011  1.00  5.520          N  
ATOM     21  CA  SER A   2     -12.148 -10.265   3.276  1.00  4.900          C  
ATOM     22  C   SER A   2     -11.735  -8.797   3.206  1.00  3.960          C  
ATOM     23  O   SER A   2     -10.981  -8.389   2.328  1.00  4.010          O  
ATOM     24  CB  SER A   2     -11.337 -11.054   2.260  1.00  7.110          C  
ATOM     25  OG  SER A   2     -11.620 -12.428   2.334  1.00  7.110          O  
ATOM     26  H   SER A   2     -13.855 -10.780   2.105  1.00  6.620          H  
ATOM     27  HA  SER A   2     -11.931 -10.641   4.277  1.00  5.880          H  
ATOM     28 1HB  SER A   2     -11.553 -10.687   1.257  1.00  8.530          H  
ATOM     29 2HB  SER A   2     -10.273 -10.891   2.442  1.00  8.530          H  
ATOM     30  HG  SER A   2     -11.018 -12.856   1.712  1.00  8.530          H  
ATOM     31  N   ASP A   3     -12.233  -8.007   4.153  1.00  3.580          N  
ATOM     32  CA  ASP A   3     -11.966  -6.573   4.193  1.00  3.080          C  
ATOM     33  C   ASP A   3     -10.657  -6.279   4.903  1.00  2.240          C  
ATOM     34  O   ASP A   3      -9.996  -5.279   4.622  1.00  2.500          O  
ATOM     35  CB  ASP A   3     -13.105  -5.834   4.894  1.00  4.510          C  
ATOM     36  CG  ASP A   3     -14.421  -5.876   4.124  1.00  4.510          C  
ATOM     37  OD1 ASP A   3     -14.493  -5.317   3.048  1.00  4.510          O  
ATOM     38  OD2 ASP A   3     -15.342  -6.491   4.605  1.00  4.510          O  
ATOM     39  H   ASP A   3     -12.869  -8.446   4.821  1.00  4.300          H  
ATOM     40  HA  ASP A   3     -11.891  -6.206   3.169  1.00  3.700          H  
ATOM     41 1HB  ASP A   3     -13.265  -6.271   5.879  1.00  5.410          H  
ATOM     42 2HB  ASP A   3     -12.820  -4.793   5.043  1.00  5.410          H  
ATOM     43  N   ASN A   4     -10.299  -7.123   5.866  1.00  1.730          N  
ATOM     44  CA  ASN A   4      -9.061  -6.949   6.597  1.00  1.310          C  
ATOM     45  C   ASN A   4      -7.933  -7.283   5.648  1.00  1.060          C  
ATOM     46  O   ASN A   4      -8.009  -8.253   4.893  1.00  1.090          O  
ATOM     47  CB  ASN A   4      -8.971  -7.804   7.841  1.00  2.000          C  
ATOM     48  CG  ASN A   4      -7.806  -7.355   8.754  1.00  2.000          C  
ATOM     49  OD1 ASN A   4      -6.595  -7.434   8.425  1.00  2.000          O  
ATOM     50  ND2 ASN A   4      -8.172  -6.875   9.921  1.00  2.000          N  
ATOM     51  H   ASN A   4     -10.882  -7.918   6.076  1.00  2.080          H  
ATOM     52  HA  ASN A   4      -8.955  -5.901   6.882  1.00  1.570          H  
ATOM     53 1HB  ASN A   4      -9.905  -7.742   8.398  1.00  2.400          H  
ATOM     54 2HB  ASN A   4      -8.826  -8.850   7.556  1.00  2.400          H  
ATOM     55 1HD2 ASN A   4      -7.481  -6.560  10.577  1.00  2.400          H  
ATOM     56 2HD2 ASN A   4      -9.144  -6.820  10.162  1.00  2.400          H  
ATOM     57  N   ILE A   5      -6.859  -6.531   5.741  1.00  0.970          N  
ATOM     58  CA  ILE A   5      -5.723  -6.712   4.866  1.00  0.880          C  
ATOM     59  C   ILE A   5      -5.147  -8.117   4.955  1.00  0.940          C  
ATOM     60  O   ILE A   5      -4.705  -8.671   3.946  1.00  0.920          O  
ATOM     61  CB  ILE A   5      -4.631  -5.666   5.133  1.00  1.270          C  
ATOM     62  CG1 ILE A   5      -4.957  -4.356   4.420  1.00  1.270          C  
ATOM     63  CG2 ILE A   5      -3.304  -6.146   4.623  1.00  1.270          C  
ATOM     64  CD1 ILE A   5      -6.144  -3.593   4.875  1.00  1.270          C  
ATOM     65  H   ILE A   5      -6.856  -5.775   6.410  1.00  1.160          H  
ATOM     66  HA  ILE A   5      -6.064  -6.552   3.857  1.00  1.060          H  
ATOM     67  HB  ILE A   5      -4.561  -5.467   6.201  1.00  1.520          H  
ATOM     68 1HG1 ILE A   5      -4.105  -3.716   4.489  1.00  1.520          H  
ATOM     69 2HG1 ILE A   5      -5.133  -4.586   3.403  1.00  1.520          H  
ATOM     70 1HG2 ILE A   5      -2.567  -5.391   4.816  1.00  1.520          H  
ATOM     71 2HG2 ILE A   5      -3.000  -7.060   5.125  1.00  1.520          H  
ATOM     72 3HG2 ILE A   5      -3.366  -6.327   3.549  1.00  1.520          H  
ATOM     73 1HD1 ILE A   5      -6.201  -2.717   4.261  1.00  1.520          H  
ATOM     74 2HD1 ILE A   5      -7.060  -4.165   4.762  1.00  1.520          H  
ATOM     75 3HD1 ILE A   5      -6.023  -3.299   5.911  1.00  1.520          H  
ATOM     76  N   LYS A   6      -5.112  -8.686   6.154  1.00  1.120          N  
ATOM     77  CA  LYS A   6      -4.527 -10.010   6.364  1.00  1.310          C  
ATOM     78  C   LYS A   6      -5.186 -11.113   5.530  1.00  1.230          C  
ATOM     79  O   LYS A   6      -4.629 -12.201   5.392  1.00  1.360          O  
ATOM     80  CB  LYS A   6      -4.621 -10.409   7.844  1.00  1.760          C  
ATOM     81  CG  LYS A   6      -6.066 -10.737   8.341  1.00  1.760          C  
ATOM     82  CD  LYS A   6      -6.105 -11.065   9.833  1.00  1.760          C  
ATOM     83  CE  LYS A   6      -7.560 -11.149  10.418  1.00  1.760          C  
ATOM     84  NZ  LYS A   6      -8.424 -12.253   9.825  1.00  1.760          N  
ATOM     85  H   LYS A   6      -5.511  -8.184   6.952  1.00  1.340          H  
ATOM     86  HA  LYS A   6      -3.479  -9.961   6.079  1.00  1.570          H  
ATOM     87 1HB  LYS A   6      -3.997 -11.285   8.019  1.00  2.110          H  
ATOM     88 2HB  LYS A   6      -4.233  -9.598   8.459  1.00  2.110          H  
ATOM     89 1HG  LYS A   6      -6.743  -9.941   8.108  1.00  2.110          H  
ATOM     90 2HG  LYS A   6      -6.405 -11.627   7.821  1.00  2.110          H  
ATOM     91 1HD  LYS A   6      -5.610 -12.021   9.995  1.00  2.110          H  
ATOM     92 2HD  LYS A   6      -5.558 -10.296  10.378  1.00  2.110          H  
ATOM     93 1HE  LYS A   6      -7.469 -11.324  11.488  1.00  2.110          H  
ATOM     94 2HE  LYS A   6      -8.059 -10.192  10.260  1.00  2.110          H  
ATOM     95 1HZ  LYS A   6      -9.324 -12.243  10.272  1.00  2.110          H  
ATOM     96 2HZ  LYS A   6      -8.583 -12.125   8.804  1.00  2.110          H  
ATOM     97 3HZ  LYS A   6      -7.992 -13.148   9.970  1.00  2.110          H  
ATOM     98  N   ASP A   7      -6.408 -10.878   5.045  1.00  1.130          N  
ATOM     99  CA  ASP A   7      -7.128 -11.874   4.282  1.00  1.210          C  
ATOM    100  C   ASP A   7      -7.118 -11.600   2.779  1.00  1.080          C  
ATOM    101  O   ASP A   7      -7.829 -12.272   2.024  1.00  1.220          O  
ATOM    102  CB  ASP A   7      -8.559 -11.961   4.814  1.00  1.660          C  
ATOM    103  CG  ASP A   7      -8.591 -12.509   6.255  1.00  1.660          C  
ATOM    104  OD1 ASP A   7      -7.947 -13.497   6.514  1.00  1.660          O  
ATOM    105  OD2 ASP A   7      -9.232 -11.916   7.106  1.00  1.660          O  
ATOM    106  H   ASP A   7      -6.840  -9.958   5.164  1.00  1.360          H  
ATOM    107  HA  ASP A   7      -6.649 -12.838   4.445  1.00  1.450          H  
ATOM    108 1HB  ASP A   7      -9.007 -10.962   4.801  1.00  1.990          H  
ATOM    109 2HB  ASP A   7      -9.157 -12.606   4.169  1.00  1.990          H  
ATOM    110  N   LEU A   8      -6.308 -10.639   2.324  1.00  0.880          N  
ATOM    111  CA  LEU A   8      -6.282 -10.336   0.901  1.00  0.860          C  
ATOM    112  C   LEU A   8      -5.291 -11.215   0.110  1.00  0.850          C  
ATOM    113  O   LEU A   8      -4.149 -11.426   0.547  1.00  0.820          O  
ATOM    114  CB  LEU A   8      -5.883  -8.870   0.689  1.00  1.210          C  
ATOM    115  CG  LEU A   8      -6.827  -7.790   1.277  1.00  1.210          C  
ATOM    116  CD1 LEU A   8      -6.176  -6.447   1.076  1.00  1.210          C  
ATOM    117  CD2 LEU A   8      -8.199  -7.815   0.608  1.00  1.210          C  
ATOM    118  H   LEU A   8      -5.721 -10.100   2.973  1.00  1.060          H  
ATOM    119  HA  LEU A   8      -7.287 -10.452   0.541  1.00  1.030          H  
ATOM    120 1HB  LEU A   8      -4.905  -8.722   1.155  1.00  1.450          H  
ATOM    121 2HB  LEU A   8      -5.780  -8.689  -0.387  1.00  1.450          H  
ATOM    122  HG  LEU A   8      -6.961  -7.968   2.341  1.00  1.450          H  
ATOM    123 1HD1 LEU A   8      -6.810  -5.667   1.500  1.00  1.450          H  
ATOM    124 2HD1 LEU A   8      -5.212  -6.446   1.578  1.00  1.450          H  
ATOM    125 3HD1 LEU A   8      -6.034  -6.273   0.017  1.00  1.450          H  
ATOM    126 1HD2 LEU A   8      -8.824  -7.037   1.052  1.00  1.450          H  
ATOM    127 2HD2 LEU A   8      -8.096  -7.635  -0.466  1.00  1.450          H  
ATOM    128 3HD2 LEU A   8      -8.687  -8.772   0.764  1.00  1.450          H  
ATOM    129  N   PRO A   9      -5.710 -11.781  -1.041  1.00  0.900          N  
ATOM    130  CA  PRO A   9      -4.883 -12.483  -2.005  1.00  0.940          C  
ATOM    131  C   PRO A   9      -3.867 -11.521  -2.593  1.00  0.830          C  
ATOM    132  O   PRO A   9      -4.184 -10.344  -2.770  1.00  0.740          O  
ATOM    133  CB  PRO A   9      -5.890 -12.930  -3.073  1.00  1.410          C  
ATOM    134  CG  PRO A   9      -7.224 -12.947  -2.382  1.00  1.410          C  
ATOM    135  CD  PRO A   9      -7.159 -11.843  -1.360  1.00  1.410          C  
ATOM    136  HA  PRO A   9      -4.392 -13.339  -1.518  1.00  1.130          H  
ATOM    137 1HB  PRO A   9      -5.873 -12.232  -3.918  1.00  1.690          H  
ATOM    138 2HB  PRO A   9      -5.605 -13.916  -3.473  1.00  1.690          H  
ATOM    139 1HG  PRO A   9      -8.029 -12.772  -3.121  1.00  1.690          H  
ATOM    140 2HG  PRO A   9      -7.414 -13.931  -1.931  1.00  1.690          H  
ATOM    141 1HD  PRO A   9      -7.520 -10.889  -1.771  1.00  1.690          H  
ATOM    142 2HD  PRO A   9      -7.754 -12.196  -0.505  1.00  1.690          H  
ATOM    143  N   PHE A  10      -2.702 -12.024  -3.002  1.00  0.880          N  
ATOM    144  CA  PHE A  10      -1.707 -11.200  -3.704  1.00  0.820          C  
ATOM    145  C   PHE A  10      -2.398 -10.368  -4.791  1.00  0.750          C  
ATOM    146  O   PHE A  10      -2.226  -9.159  -4.910  1.00  0.680          O  
ATOM    147  CB  PHE A  10      -0.639 -12.085  -4.345  1.00  1.170          C  
ATOM    148  CG  PHE A  10       0.428 -11.353  -5.118  1.00  1.170          C  
ATOM    149  CD1 PHE A  10       1.555 -10.842  -4.478  1.00  1.170          C  
ATOM    150  CD2 PHE A  10       0.309 -11.176  -6.495  1.00  1.170          C  
ATOM    151  CE1 PHE A  10       2.526 -10.197  -5.191  1.00  1.170          C  
ATOM    152  CE2 PHE A  10       1.281 -10.522  -7.202  1.00  1.170          C  
ATOM    153  CZ  PHE A  10       2.386 -10.039  -6.554  1.00  1.170          C  
ATOM    154  H   PHE A  10      -2.493 -12.998  -2.814  1.00  1.060          H  
ATOM    155  HA  PHE A  10      -1.235 -10.529  -2.986  1.00  0.980          H  
ATOM    156 1HB  PHE A  10      -0.150 -12.671  -3.572  1.00  1.410          H  
ATOM    157 2HB  PHE A  10      -1.115 -12.788  -5.027  1.00  1.410          H  
ATOM    158  HD1 PHE A  10       1.668 -10.966  -3.404  1.00  1.410          H  
ATOM    159  HD2 PHE A  10      -0.572 -11.565  -7.019  1.00  1.410          H  
ATOM    160  HE1 PHE A  10       3.404  -9.810  -4.679  1.00  1.410          H  
ATOM    161  HE2 PHE A  10       1.174 -10.389  -8.279  1.00  1.410          H  
ATOM    162  HZ  PHE A  10       3.140  -9.522  -7.119  1.00  1.410          H  
ATOM    163  N   ASP A  11      -3.250 -11.021  -5.556  1.00  0.840          N  
ATOM    164  CA  ASP A  11      -3.953 -10.411  -6.665  1.00  0.870          C  
ATOM    165  C   ASP A  11      -4.588  -9.067  -6.280  1.00  0.850          C  
ATOM    166  O   ASP A  11      -4.508  -8.087  -7.027  1.00  0.970          O  
ATOM    167  CB  ASP A  11      -5.123 -11.322  -7.009  1.00  1.210          C  
ATOM    168  CG  ASP A  11      -4.724 -12.710  -7.420  1.00  1.210          C  
ATOM    169  OD1 ASP A  11      -3.562 -12.959  -7.669  1.00  1.210          O  
ATOM    170  OD2 ASP A  11      -5.587 -13.568  -7.395  1.00  1.210          O  
ATOM    171  H   ASP A  11      -3.359 -12.015  -5.411  1.00  1.010          H  
ATOM    172  HA  ASP A  11      -3.268 -10.260  -7.496  1.00  1.040          H  
ATOM    173 1HB  ASP A  11      -5.797 -11.388  -6.158  1.00  1.450          H  
ATOM    174 2HB  ASP A  11      -5.688 -10.866  -7.822  1.00  1.450          H  
ATOM    175  N   GLU A  12      -5.214  -9.026  -5.107  1.00  0.800          N  
ATOM    176  CA  GLU A  12      -5.934  -7.858  -4.657  1.00  0.830          C  
ATOM    177  C   GLU A  12      -5.017  -6.889  -3.941  1.00  0.690          C  
ATOM    178  O   GLU A  12      -5.286  -5.681  -3.921  1.00  0.690          O  
ATOM    179  CB  GLU A  12      -7.101  -8.286  -3.769  1.00  1.150          C  
ATOM    180  CG  GLU A  12      -8.165  -9.103  -4.532  1.00  1.150          C  
ATOM    181  CD  GLU A  12      -9.308  -9.561  -3.682  1.00  1.150          C  
ATOM    182  OE1 GLU A  12      -9.304  -9.262  -2.518  1.00  1.150          O  
ATOM    183  OE2 GLU A  12     -10.180 -10.218  -4.193  1.00  1.150          O  
ATOM    184  H   GLU A  12      -5.172  -9.827  -4.481  1.00  0.960          H  
ATOM    185  HA  GLU A  12      -6.343  -7.352  -5.530  1.00  1.000          H  
ATOM    186 1HB  GLU A  12      -6.720  -8.899  -2.948  1.00  1.380          H  
ATOM    187 2HB  GLU A  12      -7.578  -7.410  -3.333  1.00  1.380          H  
ATOM    188 1HG  GLU A  12      -8.553  -8.491  -5.347  1.00  1.380          H  
ATOM    189 2HG  GLU A  12      -7.683  -9.975  -4.973  1.00  1.380          H  
ATOM    190  N   ILE A  13      -3.908  -7.389  -3.380  1.00  0.600          N  
ATOM    191  CA  ILE A  13      -3.038  -6.494  -2.647  1.00  0.510          C  
ATOM    192  C   ILE A  13      -2.390  -5.589  -3.691  1.00  0.440          C  
ATOM    193  O   ILE A  13      -2.225  -4.393  -3.462  1.00  0.420          O  
ATOM    194  CB  ILE A  13      -1.953  -7.272  -1.805  1.00  0.750          C  
ATOM    195  CG1 ILE A  13      -1.461  -6.460  -0.618  1.00  0.750          C  
ATOM    196  CG2 ILE A  13      -0.636  -7.569  -2.609  1.00  0.750          C  
ATOM    197  CD1 ILE A  13      -2.483  -6.223   0.414  1.00  0.750          C  
ATOM    198  H   ILE A  13      -3.726  -8.402  -3.405  1.00  0.720          H  
ATOM    199  HA  ILE A  13      -3.653  -5.871  -2.012  1.00  0.610          H  
ATOM    200  HB  ILE A  13      -2.385  -8.215  -1.456  1.00  0.900          H  
ATOM    201 1HG1 ILE A  13      -0.643  -6.997  -0.153  1.00  0.900          H  
ATOM    202 2HG1 ILE A  13      -1.101  -5.492  -0.958  1.00  0.900          H  
ATOM    203 1HG2 ILE A  13       0.051  -8.106  -1.965  1.00  0.900          H  
ATOM    204 2HG2 ILE A  13      -0.811  -8.156  -3.455  1.00  0.900          H  
ATOM    205 3HG2 ILE A  13      -0.172  -6.635  -2.922  1.00  0.900          H  
ATOM    206 1HD1 ILE A  13      -2.040  -5.671   1.209  1.00  0.900          H  
ATOM    207 2HD1 ILE A  13      -3.271  -5.693   0.015  1.00  0.900          H  
ATOM    208 3HD1 ILE A  13      -2.877  -7.139   0.790  1.00  0.900          H  
ATOM    209  N   ILE A  14      -2.091  -6.155  -4.874  1.00  0.470          N  
ATOM    210  CA  ILE A  14      -1.500  -5.371  -5.947  1.00  0.480          C  
ATOM    211  C   ILE A  14      -2.474  -4.349  -6.475  1.00  0.480          C  
ATOM    212  O   ILE A  14      -2.113  -3.180  -6.605  1.00  0.510          O  
ATOM    213  CB  ILE A  14      -1.042  -6.241  -7.141  1.00  0.670          C  
ATOM    214  CG1 ILE A  14       0.095  -7.219  -6.729  1.00  0.670          C  
ATOM    215  CG2 ILE A  14      -0.625  -5.340  -8.356  1.00  0.670          C  
ATOM    216  CD1 ILE A  14       1.369  -6.589  -6.191  1.00  0.670          C  
ATOM    217  H   ILE A  14      -2.248  -7.164  -4.973  1.00  0.560          H  
ATOM    218  HA  ILE A  14      -0.652  -4.825  -5.548  1.00  0.580          H  
ATOM    219  HB  ILE A  14      -1.876  -6.874  -7.441  1.00  0.800          H  
ATOM    220 1HG1 ILE A  14      -0.291  -7.894  -5.970  1.00  0.800          H  
ATOM    221 2HG1 ILE A  14       0.355  -7.804  -7.606  1.00  0.800          H  
ATOM    222 1HG2 ILE A  14      -0.341  -5.970  -9.183  1.00  0.800          H  
ATOM    223 2HG2 ILE A  14      -1.452  -4.708  -8.676  1.00  0.800          H  
ATOM    224 3HG2 ILE A  14       0.207  -4.708  -8.080  1.00  0.800          H  
ATOM    225 1HD1 ILE A  14       2.058  -7.369  -5.962  1.00  0.800          H  
ATOM    226 2HD1 ILE A  14       1.813  -5.934  -6.932  1.00  0.800          H  
ATOM    227 3HD1 ILE A  14       1.166  -6.027  -5.286  1.00  0.800          H  
ATOM    228  N   LYS A  15      -3.708  -4.756  -6.771  1.00  0.480          N  
ATOM    229  CA  LYS A  15      -4.657  -3.791  -7.295  1.00  0.490          C  
ATOM    230  C   LYS A  15      -4.799  -2.588  -6.371  1.00  0.450          C  
ATOM    231  O   LYS A  15      -4.724  -1.429  -6.815  1.00  0.480          O  
ATOM    232  CB  LYS A  15      -6.033  -4.428  -7.473  1.00  0.680          C  
ATOM    233  CG  LYS A  15      -7.103  -3.476  -8.012  1.00  0.680          C  
ATOM    234  CD  LYS A  15      -8.430  -4.180  -8.113  1.00  0.680          C  
ATOM    235  CE  LYS A  15      -9.517  -3.310  -8.763  1.00  0.680          C  
ATOM    236  NZ  LYS A  15      -9.929  -2.159  -7.893  1.00  0.680          N  
ATOM    237  H   LYS A  15      -3.967  -5.743  -6.666  1.00  0.580          H  
ATOM    238  HA  LYS A  15      -4.295  -3.442  -8.262  1.00  0.590          H  
ATOM    239 1HB  LYS A  15      -5.956  -5.268  -8.162  1.00  0.820          H  
ATOM    240 2HB  LYS A  15      -6.374  -4.827  -6.517  1.00  0.820          H  
ATOM    241 1HG  LYS A  15      -7.201  -2.617  -7.354  1.00  0.820          H  
ATOM    242 2HG  LYS A  15      -6.809  -3.125  -9.005  1.00  0.820          H  
ATOM    243 1HD  LYS A  15      -8.282  -5.074  -8.705  1.00  0.820          H  
ATOM    244 2HD  LYS A  15      -8.757  -4.477  -7.117  1.00  0.820          H  
ATOM    245 1HE  LYS A  15      -9.138  -2.921  -9.705  1.00  0.820          H  
ATOM    246 2HE  LYS A  15     -10.390  -3.930  -8.967  1.00  0.820          H  
ATOM    247 1HZ  LYS A  15     -10.641  -1.619  -8.365  1.00  0.820          H  
ATOM    248 2HZ  LYS A  15     -10.298  -2.508  -7.019  1.00  0.820          H  
ATOM    249 3HZ  LYS A  15      -9.132  -1.567  -7.711  1.00  0.820          H  
ATOM    250  N   ARG A  16      -5.026  -2.863  -5.084  1.00  0.400          N  
ATOM    251  CA  ARG A  16      -5.234  -1.805  -4.119  1.00  0.370          C  
ATOM    252  C   ARG A  16      -4.006  -0.906  -3.967  1.00  0.350          C  
ATOM    253  O   ARG A  16      -4.152   0.317  -3.948  1.00  0.350          O  
ATOM    254  CB  ARG A  16      -5.621  -2.402  -2.793  1.00  0.530          C  
ATOM    255  CG  ARG A  16      -7.004  -3.033  -2.719  1.00  0.530          C  
ATOM    256  CD  ARG A  16      -7.187  -3.692  -1.414  1.00  0.530          C  
ATOM    257  NE  ARG A  16      -8.440  -4.410  -1.301  1.00  0.530          N  
ATOM    258  CZ  ARG A  16      -9.608  -3.943  -0.782  1.00  0.530          C  
ATOM    259  NH1 ARG A  16      -9.734  -2.730  -0.250  1.00  0.530          N  
ATOM    260  NH2 ARG A  16     -10.664  -4.743  -0.798  1.00  0.530          N  
ATOM    261  H   ARG A  16      -5.069  -3.843  -4.775  1.00  0.480          H  
ATOM    262  HA  ARG A  16      -6.065  -1.192  -4.467  1.00  0.440          H  
ATOM    263 1HB  ARG A  16      -4.874  -3.136  -2.479  1.00  0.640          H  
ATOM    264 2HB  ARG A  16      -5.643  -1.607  -2.083  1.00  0.640          H  
ATOM    265 1HG  ARG A  16      -7.766  -2.264  -2.832  1.00  0.640          H  
ATOM    266 2HG  ARG A  16      -7.112  -3.780  -3.508  1.00  0.640          H  
ATOM    267 1HD  ARG A  16      -6.379  -4.403  -1.283  1.00  0.640          H  
ATOM    268 2HD  ARG A  16      -7.147  -2.945  -0.629  1.00  0.640          H  
ATOM    269  HE  ARG A  16      -8.454  -5.344  -1.696  1.00  0.640          H  
ATOM    270 1HH1 ARG A  16      -8.964  -2.054  -0.186  1.00  0.640          H  
ATOM    271 2HH1 ARG A  16     -10.625  -2.441   0.130  1.00  0.640          H  
ATOM    272 1HH2 ARG A  16     -10.590  -5.675  -1.192  1.00  0.640          H  
ATOM    273 2HH2 ARG A  16     -11.546  -4.433  -0.409  1.00  0.640          H  
ATOM    274  N   ILE A  17      -2.798  -1.483  -3.933  1.00  0.370          N  
ATOM    275  CA  ILE A  17      -1.584  -0.684  -3.835  1.00  0.390          C  
ATOM    276  C   ILE A  17      -1.358   0.197  -5.047  1.00  0.400          C  
ATOM    277  O   ILE A  17      -0.969   1.349  -4.897  1.00  0.410          O  
ATOM    278  CB  ILE A  17      -0.341  -1.536  -3.552  1.00  0.540          C  
ATOM    279  CG1 ILE A  17      -0.462  -2.098  -2.121  1.00  0.540          C  
ATOM    280  CG2 ILE A  17       0.965  -0.708  -3.773  1.00  0.540          C  
ATOM    281  CD1 ILE A  17       0.516  -3.159  -1.796  1.00  0.540          C  
ATOM    282  H   ILE A  17      -2.713  -2.507  -3.943  1.00  0.440          H  
ATOM    283  HA  ILE A  17      -1.704  -0.024  -2.977  1.00  0.470          H  
ATOM    284  HB  ILE A  17      -0.343  -2.398  -4.230  1.00  0.650          H  
ATOM    285 1HG1 ILE A  17      -0.340  -1.289  -1.405  1.00  0.650          H  
ATOM    286 2HG1 ILE A  17      -1.459  -2.515  -1.998  1.00  0.650          H  
ATOM    287 1HG2 ILE A  17       1.833  -1.321  -3.582  1.00  0.650          H  
ATOM    288 2HG2 ILE A  17       1.015  -0.365  -4.793  1.00  0.650          H  
ATOM    289 3HG2 ILE A  17       0.975   0.150  -3.110  1.00  0.650          H  
ATOM    290 1HD1 ILE A  17       0.334  -3.495  -0.788  1.00  0.650          H  
ATOM    291 2HD1 ILE A  17       0.378  -3.990  -2.489  1.00  0.650          H  
ATOM    292 3HD1 ILE A  17       1.528  -2.790  -1.870  1.00  0.650          H  
ATOM    293  N   LYS A  18      -1.534  -0.313  -6.268  1.00  0.430          N  
ATOM    294  CA  LYS A  18      -1.286   0.568  -7.413  1.00  0.490          C  
ATOM    295  C   LYS A  18      -2.219   1.790  -7.343  1.00  0.470          C  
ATOM    296  O   LYS A  18      -1.797   2.936  -7.596  1.00  0.500          O  
ATOM    297  CB  LYS A  18      -1.513  -0.209  -8.719  1.00  0.660          C  
ATOM    298  CG  LYS A  18      -0.459  -1.303  -9.053  1.00  0.660          C  
ATOM    299  CD  LYS A  18       0.825  -0.706  -9.670  1.00  0.660          C  
ATOM    300  CE  LYS A  18       1.814  -1.788 -10.137  1.00  0.660          C  
ATOM    301  NZ  LYS A  18       2.498  -2.455  -8.999  1.00  0.660          N  
ATOM    302  H   LYS A  18      -1.825  -1.289  -6.388  1.00  0.520          H  
ATOM    303  HA  LYS A  18      -0.260   0.922  -7.369  1.00  0.590          H  
ATOM    304 1HB  LYS A  18      -2.483  -0.714  -8.661  1.00  0.790          H  
ATOM    305 2HB  LYS A  18      -1.559   0.486  -9.555  1.00  0.790          H  
ATOM    306 1HG  LYS A  18      -0.205  -1.821  -8.127  1.00  0.790          H  
ATOM    307 2HG  LYS A  18      -0.895  -2.029  -9.737  1.00  0.790          H  
ATOM    308 1HD  LYS A  18       0.547  -0.114 -10.531  1.00  0.790          H  
ATOM    309 2HD  LYS A  18       1.317  -0.059  -8.953  1.00  0.790          H  
ATOM    310 1HE  LYS A  18       1.267  -2.539 -10.704  1.00  0.790          H  
ATOM    311 2HE  LYS A  18       2.565  -1.333 -10.787  1.00  0.790          H  
ATOM    312 1HZ  LYS A  18       3.133  -3.165  -9.343  1.00  0.790          H  
ATOM    313 2HZ  LYS A  18       3.019  -1.770  -8.472  1.00  0.790          H  
ATOM    314 3HZ  LYS A  18       1.809  -2.878  -8.402  1.00  0.790          H  
ATOM    315  N   PHE A  19      -3.478   1.541  -6.957  1.00  0.450          N  
ATOM    316  CA  PHE A  19      -4.499   2.561  -6.766  1.00  0.480          C  
ATOM    317  C   PHE A  19      -4.111   3.593  -5.709  1.00  0.470          C  
ATOM    318  O   PHE A  19      -4.111   4.804  -5.976  1.00  0.530          O  
ATOM    319  CB  PHE A  19      -5.813   1.867  -6.408  1.00  0.660          C  
ATOM    320  CG  PHE A  19      -6.929   2.722  -5.950  1.00  0.660          C  
ATOM    321  CD1 PHE A  19      -7.669   3.490  -6.827  1.00  0.660          C  
ATOM    322  CD2 PHE A  19      -7.269   2.718  -4.605  1.00  0.660          C  
ATOM    323  CE1 PHE A  19      -8.728   4.242  -6.365  1.00  0.660          C  
ATOM    324  CE2 PHE A  19      -8.320   3.458  -4.145  1.00  0.660          C  
ATOM    325  CZ  PHE A  19      -9.056   4.220  -5.025  1.00  0.660          C  
ATOM    326  H   PHE A  19      -3.751   0.562  -6.807  1.00  0.540          H  
ATOM    327  HA  PHE A  19      -4.633   3.081  -7.714  1.00  0.580          H  
ATOM    328 1HB  PHE A  19      -6.154   1.303  -7.274  1.00  0.790          H  
ATOM    329 2HB  PHE A  19      -5.626   1.143  -5.642  1.00  0.790          H  
ATOM    330  HD1 PHE A  19      -7.414   3.495  -7.886  1.00  0.790          H  
ATOM    331  HD2 PHE A  19      -6.685   2.103  -3.911  1.00  0.790          H  
ATOM    332  HE1 PHE A  19      -9.310   4.846  -7.061  1.00  0.790          H  
ATOM    333  HE2 PHE A  19      -8.580   3.444  -3.088  1.00  0.790          H  
ATOM    334  HZ  PHE A  19      -9.894   4.810  -4.663  1.00  0.790          H  
ATOM    335  N   TYR A  20      -3.750   3.111  -4.519  1.00  0.400          N  
ATOM    336  CA  TYR A  20      -3.410   4.023  -3.455  1.00  0.420          C  
ATOM    337  C   TYR A  20      -2.084   4.699  -3.660  1.00  0.460          C  
ATOM    338  O   TYR A  20      -1.943   5.858  -3.323  1.00  0.510          O  
ATOM    339  CB  TYR A  20      -3.404   3.347  -2.108  1.00  0.580          C  
ATOM    340  CG  TYR A  20      -4.734   3.072  -1.541  1.00  0.580          C  
ATOM    341  CD1 TYR A  20      -5.130   1.787  -1.324  1.00  0.580          C  
ATOM    342  CD2 TYR A  20      -5.574   4.117  -1.242  1.00  0.580          C  
ATOM    343  CE1 TYR A  20      -6.367   1.541  -0.799  1.00  0.580          C  
ATOM    344  CE2 TYR A  20      -6.804   3.881  -0.731  1.00  0.580          C  
ATOM    345  CZ  TYR A  20      -7.209   2.596  -0.497  1.00  0.580          C  
ATOM    346  OH  TYR A  20      -8.450   2.341   0.039  1.00  0.580          O  
ATOM    347  H   TYR A  20      -3.752   2.102  -4.354  1.00  0.480          H  
ATOM    348  HA  TYR A  20      -4.168   4.796  -3.438  1.00  0.500          H  
ATOM    349 1HB  TYR A  20      -2.884   2.400  -2.217  1.00  0.700          H  
ATOM    350 2HB  TYR A  20      -2.852   3.964  -1.410  1.00  0.700          H  
ATOM    351  HD1 TYR A  20      -4.466   0.962  -1.563  1.00  0.700          H  
ATOM    352  HD2 TYR A  20      -5.257   5.133  -1.418  1.00  0.700          H  
ATOM    353  HE1 TYR A  20      -6.689   0.523  -0.619  1.00  0.700          H  
ATOM    354  HE2 TYR A  20      -7.457   4.709  -0.513  1.00  0.700          H  
ATOM    355  HH  TYR A  20      -8.524   1.377   0.237  1.00  0.700          H  
ATOM    356  N   ALA A  21      -1.096   4.042  -4.243  1.00  0.470          N  
ATOM    357  CA  ALA A  21       0.184   4.710  -4.416  1.00  0.560          C  
ATOM    358  C   ALA A  21      -0.000   5.978  -5.249  1.00  0.630          C  
ATOM    359  O   ALA A  21       0.601   7.020  -4.955  1.00  0.690          O  
ATOM    360  CB  ALA A  21       1.159   3.779  -5.074  1.00  0.750          C  
ATOM    361  H   ALA A  21      -1.204   3.072  -4.527  1.00  0.560          H  
ATOM    362  HA  ALA A  21       0.564   4.992  -3.435  1.00  0.670          H  
ATOM    363 1HB  ALA A  21       2.105   4.283  -5.190  1.00  0.900          H  
ATOM    364 2HB  ALA A  21       1.282   2.891  -4.448  1.00  0.900          H  
ATOM    365 3HB  ALA A  21       0.773   3.489  -6.050  1.00  0.900          H  
ATOM    366  N   ASP A  22      -0.892   5.913  -6.253  1.00  0.640          N  
ATOM    367  CA  ASP A  22      -1.200   7.062  -7.096  1.00  0.770          C  
ATOM    368  C   ASP A  22      -1.827   8.153  -6.218  1.00  0.780          C  
ATOM    369  O   ASP A  22      -1.384   9.309  -6.201  1.00  0.880          O  
ATOM    370  CB  ASP A  22      -2.231   6.640  -8.162  1.00  1.030          C  
ATOM    371  CG  ASP A  22      -2.418   7.609  -9.376  1.00  1.030          C  
ATOM    372  OD1 ASP A  22      -1.625   7.510 -10.316  1.00  1.030          O  
ATOM    373  OD2 ASP A  22      -3.353   8.399  -9.382  1.00  1.030          O  
ATOM    374  H   ASP A  22      -1.304   5.003  -6.492  1.00  0.770          H  
ATOM    375  HA  ASP A  22      -0.285   7.436  -7.554  1.00  0.920          H  
ATOM    376 1HB  ASP A  22      -1.976   5.650  -8.514  1.00  1.230          H  
ATOM    377 2HB  ASP A  22      -3.205   6.540  -7.677  1.00  1.230          H  
ATOM    378  N   LEU A  23      -2.846   7.765  -5.443  1.00  0.700          N  
ATOM    379  CA  LEU A  23      -3.551   8.710  -4.594  1.00  0.740          C  
ATOM    380  C   LEU A  23      -2.634   9.294  -3.518  1.00  0.730          C  
ATOM    381  O   LEU A  23      -2.783  10.445  -3.111  1.00  0.810          O  
ATOM    382  CB  LEU A  23      -4.725   8.027  -3.891  1.00  1.020          C  
ATOM    383  CG  LEU A  23      -5.909   7.527  -4.712  1.00  1.020          C  
ATOM    384  CD1 LEU A  23      -6.805   6.765  -3.780  1.00  1.020          C  
ATOM    385  CD2 LEU A  23      -6.675   8.661  -5.336  1.00  1.020          C  
ATOM    386  H   LEU A  23      -3.160   6.788  -5.487  1.00  0.840          H  
ATOM    387  HA  LEU A  23      -3.910   9.526  -5.215  1.00  0.890          H  
ATOM    388 1HB  LEU A  23      -4.333   7.182  -3.347  1.00  1.220          H  
ATOM    389 2HB  LEU A  23      -5.137   8.732  -3.187  1.00  1.220          H  
ATOM    390  HG  LEU A  23      -5.558   6.854  -5.495  1.00  1.220          H  
ATOM    391 1HD1 LEU A  23      -7.641   6.401  -4.338  1.00  1.220          H  
ATOM    392 2HD1 LEU A  23      -6.270   5.936  -3.352  1.00  1.220          H  
ATOM    393 3HD1 LEU A  23      -7.158   7.427  -2.984  1.00  1.220          H  
ATOM    394 1HD2 LEU A  23      -7.518   8.256  -5.896  1.00  1.220          H  
ATOM    395 2HD2 LEU A  23      -7.048   9.310  -4.554  1.00  1.220          H  
ATOM    396 3HD2 LEU A  23      -6.037   9.218  -6.012  1.00  1.220          H  
ATOM    397  N   LYS A  24      -1.698   8.506  -3.007  1.00  0.670          N  
ATOM    398  CA  LYS A  24      -0.837   8.993  -1.948  1.00  0.720          C  
ATOM    399  C   LYS A  24       0.071  10.065  -2.487  1.00  0.860          C  
ATOM    400  O   LYS A  24       0.180  11.142  -1.905  1.00  0.950          O  
ATOM    401  CB  LYS A  24       0.007   7.863  -1.347  1.00  0.990          C  
ATOM    402  CG  LYS A  24       0.878   8.265  -0.144  1.00  0.990          C  
ATOM    403  CD  LYS A  24       0.060   8.633   1.108  1.00  0.990          C  
ATOM    404  CE  LYS A  24       0.963   8.949   2.308  1.00  0.990          C  
ATOM    405  NZ  LYS A  24       1.674   7.732   2.845  1.00  0.990          N  
ATOM    406  H   LYS A  24      -1.626   7.549  -3.330  1.00  0.800          H  
ATOM    407  HA  LYS A  24      -1.461   9.430  -1.174  1.00  0.860          H  
ATOM    408 1HB  LYS A  24      -0.614   7.027  -1.061  1.00  1.190          H  
ATOM    409 2HB  LYS A  24       0.683   7.486  -2.118  1.00  1.190          H  
ATOM    410 1HG  LYS A  24       1.483   7.428   0.104  1.00  1.190          H  
ATOM    411 2HG  LYS A  24       1.531   9.095  -0.411  1.00  1.190          H  
ATOM    412 1HD  LYS A  24      -0.550   9.510   0.913  1.00  1.190          H  
ATOM    413 2HD  LYS A  24      -0.592   7.804   1.379  1.00  1.190          H  
ATOM    414 1HE  LYS A  24       1.706   9.684   2.002  1.00  1.190          H  
ATOM    415 2HE  LYS A  24       0.350   9.375   3.102  1.00  1.190          H  
ATOM    416 1HZ  LYS A  24       2.244   7.997   3.631  1.00  1.190          H  
ATOM    417 2HZ  LYS A  24       0.985   7.065   3.145  1.00  1.190          H  
ATOM    418 3HZ  LYS A  24       2.289   7.287   2.131  1.00  1.190          H  
ATOM    419  N   ALA A  25       0.671   9.814  -3.647  1.00  0.900          N  
ATOM    420  CA  ALA A  25       1.575  10.772  -4.266  1.00  1.060          C  
ATOM    421  C   ALA A  25       0.860  12.100  -4.537  1.00  1.140          C  
ATOM    422  O   ALA A  25       1.441  13.177  -4.412  1.00  1.260          O  
ATOM    423  CB  ALA A  25       2.134  10.189  -5.546  1.00  1.420          C  
ATOM    424  H   ALA A  25       0.526   8.898  -4.087  1.00  1.080          H  
ATOM    425  HA  ALA A  25       2.393  10.967  -3.570  1.00  1.270          H  
ATOM    426 1HB  ALA A  25       2.827  10.893  -6.000  1.00  1.700          H  
ATOM    427 2HB  ALA A  25       2.652   9.252  -5.325  1.00  1.700          H  
ATOM    428 3HB  ALA A  25       1.302   9.994  -6.223  1.00  1.700          H  
ATOM    429  N   LYS A  26      -0.425  12.002  -4.884  1.00  1.100          N  
ATOM    430  CA  LYS A  26      -1.285  13.139  -5.185  1.00  1.200          C  
ATOM    431  C   LYS A  26      -2.009  13.742  -3.966  1.00  1.190          C  
ATOM    432  O   LYS A  26      -2.790  14.682  -4.131  1.00  1.290          O  
ATOM    433  CB  LYS A  26      -2.319  12.710  -6.219  1.00  1.640          C  
ATOM    434  CG  LYS A  26      -1.748  12.366  -7.579  1.00  1.640          C  
ATOM    435  CD  LYS A  26      -2.830  11.833  -8.508  1.00  1.640          C  
ATOM    436  CE  LYS A  26      -2.276  11.519  -9.898  1.00  1.640          C  
ATOM    437  NZ  LYS A  26      -3.279  10.834 -10.753  1.00  1.640          N  
ATOM    438  H   LYS A  26      -0.808  11.060  -5.024  1.00  1.320          H  
ATOM    439  HA  LYS A  26      -0.663  13.922  -5.615  1.00  1.440          H  
ATOM    440 1HB  LYS A  26      -2.847  11.830  -5.848  1.00  1.970          H  
ATOM    441 2HB  LYS A  26      -3.046  13.505  -6.357  1.00  1.970          H  
ATOM    442 1HG  LYS A  26      -1.295  13.252  -8.018  1.00  1.970          H  
ATOM    443 2HG  LYS A  26      -0.979  11.603  -7.460  1.00  1.970          H  
ATOM    444 1HD  LYS A  26      -3.244  10.909  -8.086  1.00  1.970          H  
ATOM    445 2HD  LYS A  26      -3.631  12.564  -8.598  1.00  1.970          H  
ATOM    446 1HE  LYS A  26      -1.978  12.448 -10.378  1.00  1.970          H  
ATOM    447 2HE  LYS A  26      -1.401  10.872  -9.799  1.00  1.970          H  
ATOM    448 1HZ  LYS A  26      -2.884  10.629 -11.654  1.00  1.970          H  
ATOM    449 2HZ  LYS A  26      -3.523   9.945 -10.283  1.00  1.970          H  
ATOM    450 3HZ  LYS A  26      -4.099  11.398 -10.864  1.00  1.970          H  
ATOM    451  N   ASN A  27      -1.769  13.207  -2.759  1.00  1.090          N  
ATOM    452  CA  ASN A  27      -2.428  13.628  -1.514  1.00  1.090          C  
ATOM    453  C   ASN A  27      -3.965  13.527  -1.564  1.00  1.070          C  
ATOM    454  O   ASN A  27      -4.675  14.393  -1.049  1.00  1.160          O  
ATOM    455  CB  ASN A  27      -2.012  15.047  -1.157  1.00  1.530          C  
ATOM    456  CG  ASN A  27      -0.541  15.163  -0.892  1.00  1.530          C  
ATOM    457  OD1 ASN A  27       0.051  14.347  -0.171  1.00  1.530          O  
ATOM    458  ND2 ASN A  27       0.070  16.168  -1.468  1.00  1.530          N  
ATOM    459  H   ASN A  27      -1.078  12.455  -2.681  1.00  1.310          H  
ATOM    460  HA  ASN A  27      -2.086  12.959  -0.723  1.00  1.310          H  
ATOM    461 1HB  ASN A  27      -2.283  15.733  -1.954  1.00  1.830          H  
ATOM    462 2HB  ASN A  27      -2.548  15.364  -0.264  1.00  1.830          H  
ATOM    463 1HD2 ASN A  27       1.053  16.298  -1.336  1.00  1.830          H  
ATOM    464 2HD2 ASN A  27      -0.445  16.800  -2.048  1.00  1.830          H  
ATOM    465  N   LEU A  28      -4.466  12.449  -2.169  1.00  0.990          N  
ATOM    466  CA  LEU A  28      -5.888  12.162  -2.328  1.00  1.010          C  
ATOM    467  C   LEU A  28      -6.424  10.993  -1.474  1.00  0.940          C  
ATOM    468  O   LEU A  28      -7.437  10.388  -1.829  1.00  1.210          O  
ATOM    469  CB  LEU A  28      -6.143  11.864  -3.803  1.00  1.410          C  
ATOM    470  CG  LEU A  28      -5.811  12.979  -4.810  1.00  1.410          C  
ATOM    471  CD1 LEU A  28      -5.984  12.427  -6.211  1.00  1.410          C  
ATOM    472  CD2 LEU A  28      -6.697  14.195  -4.595  1.00  1.410          C  
ATOM    473  H   LEU A  28      -3.808  11.780  -2.562  1.00  1.190          H  
ATOM    474  HA  LEU A  28      -6.441  13.047  -2.032  1.00  1.210          H  
ATOM    475 1HB  LEU A  28      -5.529  11.022  -4.066  1.00  1.690          H  
ATOM    476 2HB  LEU A  28      -7.189  11.597  -3.931  1.00  1.690          H  
ATOM    477  HG  LEU A  28      -4.786  13.274  -4.687  1.00  1.690          H  
ATOM    478 1HD1 LEU A  28      -5.730  13.198  -6.937  1.00  1.690          H  
ATOM    479 2HD1 LEU A  28      -5.325  11.571  -6.348  1.00  1.690          H  
ATOM    480 3HD1 LEU A  28      -7.018  12.117  -6.356  1.00  1.690          H  
ATOM    481 1HD2 LEU A  28      -6.434  14.960  -5.325  1.00  1.690          H  
ATOM    482 2HD2 LEU A  28      -7.742  13.916  -4.722  1.00  1.690          H  
ATOM    483 3HD2 LEU A  28      -6.548  14.600  -3.598  1.00  1.690          H  
ATOM    484  N   ILE A  29      -5.743  10.646  -0.381  1.00  0.870          N  
ATOM    485  CA  ILE A  29      -6.192   9.530   0.468  1.00  0.810          C  
ATOM    486  C   ILE A  29      -6.728  10.037   1.819  1.00  0.840          C  
ATOM    487  O   ILE A  29      -6.032  10.784   2.521  1.00  0.910          O  
ATOM    488  CB  ILE A  29      -5.057   8.506   0.738  1.00  1.160          C  
ATOM    489  CG1 ILE A  29      -4.533   7.955  -0.527  1.00  1.160          C  
ATOM    490  CG2 ILE A  29      -5.589   7.393   1.496  1.00  1.160          C  
ATOM    491  CD1 ILE A  29      -3.339   7.039  -0.379  1.00  1.160          C  
ATOM    492  H   ILE A  29      -4.920  11.177  -0.131  1.00  1.040          H  
ATOM    493  HA  ILE A  29      -7.006   9.010  -0.038  1.00  0.970          H  
ATOM    494  HB  ILE A  29      -4.250   8.988   1.282  1.00  1.390          H  
ATOM    495 1HG1 ILE A  29      -5.332   7.437  -1.043  1.00  1.390          H  
ATOM    496 2HG1 ILE A  29      -4.214   8.792  -1.126  1.00  1.390          H  
ATOM    497 1HG2 ILE A  29      -4.856   6.652   1.728  1.00  1.390          H  
ATOM    498 2HG2 ILE A  29      -5.996   7.739   2.414  1.00  1.390          H  
ATOM    499 3HG2 ILE A  29      -6.351   6.972   0.884  1.00  1.390          H  
ATOM    500 1HD1 ILE A  29      -3.018   6.731  -1.352  1.00  1.390          H  
ATOM    501 2HD1 ILE A  29      -2.555   7.583   0.111  1.00  1.390          H  
ATOM    502 3HD1 ILE A  29      -3.553   6.149   0.186  1.00  1.390          H  
ATOM    503  N   THR A  30      -7.950   9.614   2.187  1.00  0.840          N  
ATOM    504  CA  THR A  30      -8.600  10.030   3.444  1.00  0.910          C  
ATOM    505  C   THR A  30      -8.011   9.269   4.624  1.00  0.910          C  
ATOM    506  O   THR A  30      -7.290   8.288   4.439  1.00  0.910          O  
ATOM    507  CB  THR A  30     -10.114   9.746   3.443  1.00  1.250          C  
ATOM    508  OG1 THR A  30     -10.336   8.318   3.426  1.00  1.250          O  
ATOM    509  CG2 THR A  30     -10.757  10.367   2.211  1.00  1.250          C  
ATOM    510  H   THR A  30      -8.455   8.987   1.550  1.00  1.010          H  
ATOM    511  HA  THR A  30      -8.429  11.097   3.601  1.00  1.090          H  
ATOM    512  HB  THR A  30     -10.563  10.165   4.346  1.00  1.500          H  
ATOM    513  HG1 THR A  30     -11.272   8.150   3.629  1.00  1.500          H  
ATOM    514 1HG2 THR A  30     -11.827  10.162   2.218  1.00  1.500          H  
ATOM    515 2HG2 THR A  30     -10.591  11.443   2.225  1.00  1.500          H  
ATOM    516 3HG2 THR A  30     -10.318   9.947   1.310  1.00  1.500          H  
ATOM    517  N   GLU A  31      -8.325   9.672   5.851  1.00  0.940          N  
ATOM    518  CA  GLU A  31      -7.750   8.990   7.006  1.00  0.940          C  
ATOM    519  C   GLU A  31      -8.077   7.492   7.094  1.00  0.880          C  
ATOM    520  O   GLU A  31      -7.182   6.689   7.391  1.00  0.830          O  
ATOM    521  CB  GLU A  31      -8.204   9.712   8.277  1.00  1.320          C  
ATOM    522  CG  GLU A  31      -7.598  11.127   8.436  1.00  1.320          C  
ATOM    523  CD  GLU A  31      -8.275  12.194   7.585  1.00  1.320          C  
ATOM    524  OE1 GLU A  31      -9.246  11.881   6.926  1.00  1.320          O  
ATOM    525  OE2 GLU A  31      -7.812  13.304   7.583  1.00  1.320          O  
ATOM    526  H   GLU A  31      -8.934  10.482   5.996  1.00  1.130          H  
ATOM    527  HA  GLU A  31      -6.669   9.087   6.940  1.00  1.130          H  
ATOM    528 1HB  GLU A  31      -9.293   9.799   8.277  1.00  1.580          H  
ATOM    529 2HB  GLU A  31      -7.924   9.123   9.149  1.00  1.580          H  
ATOM    530 1HG  GLU A  31      -7.669  11.420   9.483  1.00  1.580          H  
ATOM    531 2HG  GLU A  31      -6.542  11.082   8.174  1.00  1.580          H  
ATOM    532  N   GLU A  32      -9.306   7.091   6.767  1.00  0.900          N  
ATOM    533  CA  GLU A  32      -9.646   5.675   6.837  1.00  0.860          C  
ATOM    534  C   GLU A  32      -8.860   4.916   5.780  1.00  0.770          C  
ATOM    535  O   GLU A  32      -8.335   3.821   6.028  1.00  0.760          O  
ATOM    536  CB  GLU A  32     -11.147   5.477   6.617  1.00  1.220          C  
ATOM    537  CG  GLU A  32     -12.025   6.081   7.706  1.00  1.220          C  
ATOM    538  CD  GLU A  32     -12.199   7.568   7.539  1.00  1.220          C  
ATOM    539  OE1 GLU A  32     -11.756   8.084   6.531  1.00  1.220          O  
ATOM    540  OE2 GLU A  32     -12.758   8.187   8.404  1.00  1.220          O  
ATOM    541  H   GLU A  32     -10.025   7.779   6.523  1.00  1.080          H  
ATOM    542  HA  GLU A  32      -9.369   5.292   7.820  1.00  1.030          H  
ATOM    543 1HB  GLU A  32     -11.437   5.912   5.661  1.00  1.460          H  
ATOM    544 2HB  GLU A  32     -11.365   4.411   6.569  1.00  1.460          H  
ATOM    545 1HG  GLU A  32     -13.004   5.602   7.683  1.00  1.460          H  
ATOM    546 2HG  GLU A  32     -11.571   5.878   8.676  1.00  1.460          H  
ATOM    547  N   GLN A  33      -8.773   5.515   4.592  1.00  0.740          N  
ATOM    548  CA  GLN A  33      -8.047   4.928   3.487  1.00  0.670          C  
ATOM    549  C   GLN A  33      -6.545   4.854   3.754  1.00  0.640          C  
ATOM    550  O   GLN A  33      -5.891   3.908   3.315  1.00  0.600          O  
ATOM    551  CB  GLN A  33      -8.288   5.698   2.225  1.00  0.970          C  
ATOM    552  CG  GLN A  33      -9.621   5.615   1.613  1.00  0.970          C  
ATOM    553  CD  GLN A  33      -9.691   6.531   0.389  1.00  0.970          C  
ATOM    554  OE1 GLN A  33      -9.240   7.697   0.395  1.00  0.970          O  
ATOM    555  NE2 GLN A  33     -10.243   5.998  -0.696  1.00  0.970          N  
ATOM    556  H   GLN A  33      -9.249   6.408   4.447  1.00  0.890          H  
ATOM    557  HA  GLN A  33      -8.411   3.911   3.340  1.00  0.800          H  
ATOM    558 1HB  GLN A  33      -8.113   6.742   2.424  1.00  1.160          H  
ATOM    559 2HB  GLN A  33      -7.593   5.358   1.515  1.00  1.160          H  
ATOM    560 1HG  GLN A  33      -9.798   4.587   1.294  1.00  1.160          H  
ATOM    561 2HG  GLN A  33     -10.371   5.925   2.334  1.00  1.160          H  
ATOM    562 1HE2 GLN A  33     -10.316   6.540  -1.536  1.00  1.160          H  
ATOM    563 2HE2 GLN A  33     -10.581   5.053  -0.688  1.00  1.160          H  
ATOM    564  N   ASN A  34      -5.982   5.845   4.460  1.00  0.690          N  
ATOM    565  CA  ASN A  34      -4.556   5.809   4.751  1.00  0.690          C  
ATOM    566  C   ASN A  34      -4.248   4.670   5.698  1.00  0.670          C  
ATOM    567  O   ASN A  34      -3.179   4.066   5.602  1.00  0.650          O  
ATOM    568  CB  ASN A  34      -4.047   7.116   5.340  1.00  0.970          C  
ATOM    569  CG  ASN A  34      -3.881   8.215   4.329  1.00  0.970          C  
ATOM    570  OD1 ASN A  34      -2.956   8.172   3.501  1.00  0.970          O  
ATOM    571  ND2 ASN A  34      -4.749   9.173   4.387  1.00  0.970          N  
ATOM    572  H   ASN A  34      -6.557   6.641   4.738  1.00  0.830          H  
ATOM    573  HA  ASN A  34      -4.017   5.621   3.824  1.00  0.830          H  
ATOM    574 1HB  ASN A  34      -4.759   7.454   6.096  1.00  1.160          H  
ATOM    575 2HB  ASN A  34      -3.096   6.946   5.840  1.00  1.160          H  
ATOM    576 1HD2 ASN A  34      -4.750   9.944   3.727  1.00  1.160          H  
ATOM    577 2HD2 ASN A  34      -5.487   9.137   5.059  1.00  1.160          H  
ATOM    578  N   GLN A  35      -5.174   4.351   6.612  1.00  0.700          N  
ATOM    579  CA  GLN A  35      -4.927   3.232   7.509  1.00  0.700          C  
ATOM    580  C   GLN A  35      -4.922   1.943   6.688  1.00  0.660          C  
ATOM    581  O   GLN A  35      -4.014   1.110   6.822  1.00  0.650          O  
ATOM    582  CB  GLN A  35      -5.996   3.178   8.603  1.00  0.980          C  
ATOM    583  CG  GLN A  35      -5.915   4.328   9.599  1.00  0.980          C  
ATOM    584  CD  GLN A  35      -7.057   4.323  10.597  1.00  0.980          C  
ATOM    585  OE1 GLN A  35      -8.077   3.658  10.394  1.00  0.980          O  
ATOM    586  NE2 GLN A  35      -6.893   5.071  11.678  1.00  0.980          N  
ATOM    587  H   GLN A  35      -6.021   4.926   6.699  1.00  0.840          H  
ATOM    588  HA  GLN A  35      -3.947   3.355   7.969  1.00  0.840          H  
ATOM    589 1HB  GLN A  35      -6.983   3.211   8.141  1.00  1.180          H  
ATOM    590 2HB  GLN A  35      -5.918   2.240   9.148  1.00  1.180          H  
ATOM    591 1HG  GLN A  35      -4.979   4.251  10.146  1.00  1.180          H  
ATOM    592 2HG  GLN A  35      -5.947   5.267   9.052  1.00  1.180          H  
ATOM    593 1HE2 GLN A  35      -7.613   5.113  12.373  1.00  1.180          H  
ATOM    594 2HE2 GLN A  35      -6.053   5.600  11.800  1.00  1.180          H  
ATOM    595  N   GLU A  36      -5.895   1.821   5.771  1.00  0.640          N  
ATOM    596  CA  GLU A  36      -5.984   0.648   4.915  1.00  0.610          C  
ATOM    597  C   GLU A  36      -4.698   0.497   4.120  1.00  0.570          C  
ATOM    598  O   GLU A  36      -4.117  -0.585   4.079  1.00  0.580          O  
ATOM    599  CB  GLU A  36      -7.177   0.774   3.948  1.00  0.870          C  
ATOM    600  CG  GLU A  36      -7.421  -0.422   3.018  1.00  0.870          C  
ATOM    601  CD  GLU A  36      -8.565  -0.207   2.085  1.00  0.870          C  
ATOM    602  OE1 GLU A  36      -9.650   0.001   2.551  1.00  0.870          O  
ATOM    603  OE2 GLU A  36      -8.353  -0.220   0.886  1.00  0.870          O  
ATOM    604  H   GLU A  36      -6.625   2.543   5.720  1.00  0.770          H  
ATOM    605  HA  GLU A  36      -6.116  -0.235   5.539  1.00  0.730          H  
ATOM    606 1HB  GLU A  36      -8.087   0.954   4.520  1.00  1.040          H  
ATOM    607 2HB  GLU A  36      -7.028   1.640   3.309  1.00  1.040          H  
ATOM    608 1HG  GLU A  36      -6.522  -0.646   2.451  1.00  1.040          H  
ATOM    609 2HG  GLU A  36      -7.667  -1.270   3.626  1.00  1.040          H  
ATOM    610  N   TYR A  37      -4.237   1.597   3.523  1.00  0.570          N  
ATOM    611  CA  TYR A  37      -3.044   1.594   2.708  1.00  0.550          C  
ATOM    612  C   TYR A  37      -1.763   1.253   3.463  1.00  0.540          C  
ATOM    613  O   TYR A  37      -0.954   0.460   2.961  1.00  0.520          O  
ATOM    614  CB  TYR A  37      -2.954   2.862   1.874  1.00  0.780          C  
ATOM    615  CG  TYR A  37      -1.736   2.892   1.004  1.00  0.780          C  
ATOM    616  CD1 TYR A  37      -1.478   1.851   0.091  1.00  0.780          C  
ATOM    617  CD2 TYR A  37      -0.891   3.958   1.072  1.00  0.780          C  
ATOM    618  CE1 TYR A  37      -0.357   1.895  -0.701  1.00  0.780          C  
ATOM    619  CE2 TYR A  37       0.215   3.999   0.277  1.00  0.780          C  
ATOM    620  CZ  TYR A  37       0.494   2.972  -0.602  1.00  0.780          C  
ATOM    621  OH  TYR A  37       1.648   3.008  -1.344  1.00  0.780          O  
ATOM    622  H   TYR A  37      -4.779   2.461   3.592  1.00  0.680          H  
ATOM    623  HA  TYR A  37      -3.157   0.804   2.011  1.00  0.660          H  
ATOM    624 1HB  TYR A  37      -3.840   2.952   1.249  1.00  0.930          H  
ATOM    625 2HB  TYR A  37      -2.929   3.725   2.534  1.00  0.930          H  
ATOM    626  HD1 TYR A  37      -2.147   0.997   0.012  1.00  0.930          H  
ATOM    627  HD2 TYR A  37      -1.096   4.771   1.764  1.00  0.930          H  
ATOM    628  HE1 TYR A  37      -0.143   1.089  -1.387  1.00  0.930          H  
ATOM    629  HE2 TYR A  37       0.886   4.843   0.351  1.00  0.930          H  
ATOM    630  HH  TYR A  37       2.267   3.645  -0.919  1.00  0.930          H  
ATOM    631  N   GLU A  38      -1.531   1.816   4.649  1.00  0.570          N  
ATOM    632  CA  GLU A  38      -0.309   1.416   5.336  1.00  0.600          C  
ATOM    633  C   GLU A  38      -0.333  -0.098   5.616  1.00  0.600          C  
ATOM    634  O   GLU A  38       0.694  -0.784   5.491  1.00  0.620          O  
ATOM    635  CB  GLU A  38      -0.098   2.200   6.635  1.00  0.830          C  
ATOM    636  CG  GLU A  38       0.289   3.667   6.431  1.00  0.830          C  
ATOM    637  CD  GLU A  38       0.533   4.409   7.728  1.00  0.830          C  
ATOM    638  OE1 GLU A  38       0.229   3.873   8.770  1.00  0.830          O  
ATOM    639  OE2 GLU A  38       1.049   5.503   7.670  1.00  0.830          O  
ATOM    640  H   GLU A  38      -2.180   2.504   5.051  1.00  0.680          H  
ATOM    641  HA  GLU A  38       0.530   1.627   4.680  1.00  0.720          H  
ATOM    642 1HB  GLU A  38      -1.028   2.184   7.214  1.00  0.990          H  
ATOM    643 2HB  GLU A  38       0.672   1.719   7.234  1.00  0.990          H  
ATOM    644 1HG  GLU A  38       1.189   3.710   5.821  1.00  0.990          H  
ATOM    645 2HG  GLU A  38      -0.512   4.163   5.881  1.00  0.990          H  
ATOM    646  N   LEU A  39      -1.504  -0.640   5.975  1.00  0.610          N  
ATOM    647  CA  LEU A  39      -1.586  -2.072   6.197  1.00  0.650          C  
ATOM    648  C   LEU A  39      -1.331  -2.835   4.890  1.00  0.590          C  
ATOM    649  O   LEU A  39      -0.635  -3.864   4.891  1.00  0.610          O  
ATOM    650  CB  LEU A  39      -2.964  -2.435   6.764  1.00  0.890          C  
ATOM    651  CG  LEU A  39      -3.289  -1.969   8.199  1.00  0.890          C  
ATOM    652  CD1 LEU A  39      -4.770  -2.213   8.463  1.00  0.890          C  
ATOM    653  CD2 LEU A  39      -2.441  -2.743   9.211  1.00  0.890          C  
ATOM    654  H   LEU A  39      -2.326  -0.040   6.124  1.00  0.730          H  
ATOM    655  HA  LEU A  39      -0.812  -2.357   6.899  1.00  0.780          H  
ATOM    656 1HB  LEU A  39      -3.714  -1.994   6.117  1.00  1.070          H  
ATOM    657 2HB  LEU A  39      -3.071  -3.510   6.736  1.00  1.070          H  
ATOM    658  HG  LEU A  39      -3.092  -0.899   8.294  1.00  1.070          H  
ATOM    659 1HD1 LEU A  39      -5.023  -1.880   9.469  1.00  1.070          H  
ATOM    660 2HD1 LEU A  39      -5.359  -1.646   7.738  1.00  1.070          H  
ATOM    661 3HD1 LEU A  39      -4.991  -3.274   8.364  1.00  1.070          H  
ATOM    662 1HD2 LEU A  39      -2.693  -2.409  10.217  1.00  1.070          H  
ATOM    663 2HD2 LEU A  39      -2.647  -3.810   9.120  1.00  1.070          H  
ATOM    664 3HD2 LEU A  39      -1.385  -2.565   9.039  1.00  1.070          H  
ATOM    665  N   LEU A  40      -1.851  -2.321   3.764  1.00  0.560          N  
ATOM    666  CA  LEU A  40      -1.669  -2.995   2.487  1.00  0.560          C  
ATOM    667  C   LEU A  40      -0.216  -3.107   2.062  1.00  0.530          C  
ATOM    668  O   LEU A  40       0.209  -4.181   1.622  1.00  0.560          O  
ATOM    669  CB  LEU A  40      -2.381  -2.231   1.350  1.00  0.780          C  
ATOM    670  CG  LEU A  40      -3.918  -2.216   1.317  1.00  0.780          C  
ATOM    671  CD1 LEU A  40      -4.383  -1.229   0.320  1.00  0.780          C  
ATOM    672  CD2 LEU A  40      -4.419  -3.481   0.906  1.00  0.780          C  
ATOM    673  H   LEU A  40      -2.461  -1.500   3.828  1.00  0.670          H  
ATOM    674  HA  LEU A  40      -2.075  -3.991   2.591  1.00  0.670          H  
ATOM    675 1HB  LEU A  40      -2.041  -1.207   1.373  1.00  0.940          H  
ATOM    676 2HB  LEU A  40      -2.050  -2.665   0.411  1.00  0.940          H  
ATOM    677  HG  LEU A  40      -4.299  -1.991   2.280  1.00  0.940          H  
ATOM    678 1HD1 LEU A  40      -5.469  -1.244   0.290  1.00  0.940          H  
ATOM    679 2HD1 LEU A  40      -4.074  -0.265   0.545  1.00  0.940          H  
ATOM    680 3HD1 LEU A  40      -3.973  -1.499  -0.641  1.00  0.940          H  
ATOM    681 1HD2 LEU A  40      -5.496  -3.449   0.899  1.00  0.940          H  
ATOM    682 2HD2 LEU A  40      -4.047  -3.689  -0.092  1.00  0.940          H  
ATOM    683 3HD2 LEU A  40      -4.093  -4.230   1.581  1.00  0.940          H  
ATOM    684  N   LYS A  41       0.571  -2.024   2.201  1.00  0.530          N  
ATOM    685  CA  LYS A  41       1.964  -2.115   1.752  1.00  0.590          C  
ATOM    686  C   LYS A  41       2.755  -3.113   2.591  1.00  0.590          C  
ATOM    687  O   LYS A  41       3.591  -3.853   2.058  1.00  0.650          O  
ATOM    688  CB  LYS A  41       2.667  -0.743   1.758  1.00  0.800          C  
ATOM    689  CG  LYS A  41       2.939  -0.134   3.125  1.00  0.800          C  
ATOM    690  CD  LYS A  41       3.603   1.248   3.057  1.00  0.800          C  
ATOM    691  CE  LYS A  41       3.915   1.753   4.489  1.00  0.800          C  
ATOM    692  NZ  LYS A  41       4.533   3.124   4.520  1.00  0.800          N  
ATOM    693  H   LYS A  41       0.162  -1.152   2.559  1.00  0.640          H  
ATOM    694  HA  LYS A  41       1.968  -2.475   0.727  1.00  0.710          H  
ATOM    695 1HB  LYS A  41       3.634  -0.849   1.287  1.00  0.960          H  
ATOM    696 2HB  LYS A  41       2.081  -0.027   1.179  1.00  0.960          H  
ATOM    697 1HG  LYS A  41       2.001  -0.029   3.632  1.00  0.960          H  
ATOM    698 2HG  LYS A  41       3.586  -0.782   3.705  1.00  0.960          H  
ATOM    699 1HD  LYS A  41       4.529   1.177   2.483  1.00  0.960          H  
ATOM    700 2HD  LYS A  41       2.935   1.957   2.556  1.00  0.960          H  
ATOM    701 1HE  LYS A  41       2.989   1.773   5.063  1.00  0.960          H  
ATOM    702 2HE  LYS A  41       4.603   1.051   4.960  1.00  0.960          H  
ATOM    703 1HZ  LYS A  41       4.711   3.383   5.483  1.00  0.960          H  
ATOM    704 2HZ  LYS A  41       5.404   3.125   4.013  1.00  0.960          H  
ATOM    705 3HZ  LYS A  41       3.905   3.805   4.108  1.00  0.960          H  
ATOM    706  N   SER A  42       2.432  -3.208   3.889  1.00  0.580          N  
ATOM    707  CA  SER A  42       3.128  -4.147   4.755  1.00  0.650          C  
ATOM    708  C   SER A  42       2.847  -5.581   4.327  1.00  0.630          C  
ATOM    709  O   SER A  42       3.764  -6.405   4.211  1.00  0.720          O  
ATOM    710  CB  SER A  42       2.712  -3.940   6.194  1.00  0.880          C  
ATOM    711  OG  SER A  42       3.376  -4.837   7.044  1.00  0.880          O  
ATOM    712  H   SER A  42       1.746  -2.560   4.298  1.00  0.700          H  
ATOM    713  HA  SER A  42       4.198  -3.964   4.671  1.00  0.780          H  
ATOM    714 1HB  SER A  42       2.937  -2.915   6.488  1.00  1.060          H  
ATOM    715 2HB  SER A  42       1.635  -4.074   6.285  1.00  1.060          H  
ATOM    716  HG  SER A  42       3.061  -4.641   7.926  1.00  1.060          H  
ATOM    717  N   TRP A  43       1.565  -5.897   4.105  1.00  0.580          N  
ATOM    718  CA  TRP A  43       1.170  -7.247   3.717  1.00  0.620          C  
ATOM    719  C   TRP A  43       1.808  -7.599   2.392  1.00  0.640          C  
ATOM    720  O   TRP A  43       2.407  -8.661   2.237  1.00  0.710          O  
ATOM    721  CB  TRP A  43      -0.333  -7.347   3.659  1.00  0.850          C  
ATOM    722  CG  TRP A  43      -0.908  -8.721   3.422  1.00  0.850          C  
ATOM    723  CD1 TRP A  43      -1.535  -9.187   2.312  1.00  0.850          C  
ATOM    724  CD2 TRP A  43      -0.917  -9.803   4.361  1.00  0.850          C  
ATOM    725  NE1 TRP A  43      -1.969 -10.454   2.505  1.00  0.850          N  
ATOM    726  CE2 TRP A  43      -1.592 -10.859   3.755  1.00  0.850          C  
ATOM    727  CE3 TRP A  43      -0.422  -9.959   5.654  1.00  0.850          C  
ATOM    728  CZ2 TRP A  43      -1.789 -12.058   4.398  1.00  0.850          C  
ATOM    729  CZ3 TRP A  43      -0.609 -11.166   6.295  1.00  0.850          C  
ATOM    730  CH2 TRP A  43      -1.276 -12.189   5.685  1.00  0.850          C  
ATOM    731  H   TRP A  43       0.845  -5.175   4.237  1.00  0.700          H  
ATOM    732  HA  TRP A  43       1.534  -7.946   4.470  1.00  0.740          H  
ATOM    733 1HB  TRP A  43      -0.705  -6.993   4.606  1.00  1.020          H  
ATOM    734 2HB  TRP A  43      -0.706  -6.672   2.895  1.00  1.020          H  
ATOM    735  HD1 TRP A  43      -1.687  -8.649   1.426  1.00  1.020          H  
ATOM    736  HE1 TRP A  43      -2.515 -11.002   1.804  1.00  1.020          H  
ATOM    737  HE3 TRP A  43       0.111  -9.152   6.153  1.00  1.020          H  
ATOM    738  HZ2 TRP A  43      -2.325 -12.883   3.928  1.00  1.020          H  
ATOM    739  HZ3 TRP A  43      -0.207 -11.279   7.302  1.00  1.020          H  
ATOM    740  HH2 TRP A  43      -1.413 -13.127   6.218  1.00  1.020          H  
ATOM    741  N   TYR A  44       1.748  -6.692   1.427  1.00  0.640          N  
ATOM    742  CA  TYR A  44       2.374  -6.973   0.157  1.00  0.750          C  
ATOM    743  C   TYR A  44       3.825  -7.375   0.254  1.00  0.780          C  
ATOM    744  O   TYR A  44       4.227  -8.395  -0.329  1.00  0.880          O  
ATOM    745  CB  TYR A  44       2.266  -5.794  -0.772  1.00  1.010          C  
ATOM    746  CG  TYR A  44       3.214  -5.896  -1.890  1.00  1.010          C  
ATOM    747  CD1 TYR A  44       3.048  -6.805  -2.911  1.00  1.010          C  
ATOM    748  CD2 TYR A  44       4.302  -5.048  -1.879  1.00  1.010          C  
ATOM    749  CE1 TYR A  44       3.993  -6.867  -3.891  1.00  1.010          C  
ATOM    750  CE2 TYR A  44       5.217  -5.114  -2.858  1.00  1.010          C  
ATOM    751  CZ  TYR A  44       5.073  -6.023  -3.853  1.00  1.010          C  
ATOM    752  OH  TYR A  44       6.001  -6.092  -4.827  1.00  1.010          O  
ATOM    753  H   TYR A  44       1.249  -5.805   1.566  1.00  0.770          H  
ATOM    754  HA  TYR A  44       1.842  -7.813  -0.289  1.00  0.900          H  
ATOM    755 1HB  TYR A  44       1.278  -5.751  -1.167  1.00  1.210          H  
ATOM    756 2HB  TYR A  44       2.458  -4.875  -0.224  1.00  1.210          H  
ATOM    757  HD1 TYR A  44       2.198  -7.479  -2.931  1.00  1.210          H  
ATOM    758  HD2 TYR A  44       4.423  -4.328  -1.067  1.00  1.210          H  
ATOM    759  HE1 TYR A  44       3.901  -7.580  -4.695  1.00  1.210          H  
ATOM    760  HE2 TYR A  44       6.068  -4.454  -2.846  1.00  1.210          H  
ATOM    761  HH  TYR A  44       6.577  -5.315  -4.779  1.00  1.210          H  
ATOM    762  N   LEU A  45       4.638  -6.594   0.968  1.00  0.760          N  
ATOM    763  CA  LEU A  45       6.022  -6.986   0.978  1.00  0.910          C  
ATOM    764  C   LEU A  45       6.214  -8.262   1.793  1.00  0.980          C  
ATOM    765  O   LEU A  45       7.082  -9.064   1.442  1.00  1.170          O  
ATOM    766  CB  LEU A  45       6.913  -5.802   1.405  1.00  1.210          C  
ATOM    767  CG  LEU A  45       6.884  -5.303   2.843  1.00  1.210          C  
ATOM    768  CD1 LEU A  45       7.939  -6.068   3.693  1.00  1.210          C  
ATOM    769  CD2 LEU A  45       7.140  -3.781   2.819  1.00  1.210          C  
ATOM    770  H   LEU A  45       4.291  -5.751   1.439  1.00  0.910          H  
ATOM    771  HA  LEU A  45       6.295  -7.218  -0.042  1.00  1.090          H  
ATOM    772 1HB  LEU A  45       7.944  -6.082   1.211  1.00  1.460          H  
ATOM    773 2HB  LEU A  45       6.668  -4.957   0.763  1.00  1.460          H  
ATOM    774  HG  LEU A  45       5.908  -5.492   3.279  1.00  1.460          H  
ATOM    775 1HD1 LEU A  45       7.909  -5.697   4.715  1.00  1.460          H  
ATOM    776 2HD1 LEU A  45       7.745  -7.130   3.706  1.00  1.460          H  
ATOM    777 3HD1 LEU A  45       8.938  -5.897   3.272  1.00  1.460          H  
ATOM    778 1HD2 LEU A  45       7.112  -3.394   3.836  1.00  1.460          H  
ATOM    779 2HD2 LEU A  45       8.122  -3.581   2.378  1.00  1.460          H  
ATOM    780 3HD2 LEU A  45       6.365  -3.288   2.223  1.00  1.460          H  
ATOM    781  N   GLU A  46       5.385  -8.508   2.831  1.00  0.910          N  
ATOM    782  CA  GLU A  46       5.487  -9.762   3.576  1.00  1.050          C  
ATOM    783  C   GLU A  46       5.242 -10.951   2.655  1.00  1.090          C  
ATOM    784  O   GLU A  46       5.979 -11.935   2.705  1.00  1.310          O  
ATOM    785  CB  GLU A  46       4.489  -9.839   4.743  1.00  1.410          C  
ATOM    786  CG  GLU A  46       4.589 -11.163   5.557  1.00  1.410          C  
ATOM    787  CD  GLU A  46       3.648 -11.255   6.740  1.00  1.410          C  
ATOM    788  OE1 GLU A  46       2.930 -10.323   6.998  1.00  1.410          O  
ATOM    789  OE2 GLU A  46       3.653 -12.278   7.383  1.00  1.410          O  
ATOM    790  H   GLU A  46       4.714  -7.793   3.141  1.00  1.090          H  
ATOM    791  HA  GLU A  46       6.494  -9.840   3.980  1.00  1.260          H  
ATOM    792 1HB  GLU A  46       4.651  -8.998   5.417  1.00  1.700          H  
ATOM    793 2HB  GLU A  46       3.472  -9.758   4.358  1.00  1.700          H  
ATOM    794 1HG  GLU A  46       4.369 -12.000   4.892  1.00  1.700          H  
ATOM    795 2HG  GLU A  46       5.615 -11.282   5.905  1.00  1.700          H  
ATOM    796  N   ILE A  47       4.225 -10.863   1.790  1.00  0.990          N  
ATOM    797  CA  ILE A  47       3.913 -11.965   0.884  1.00  1.160          C  
ATOM    798  C   ILE A  47       5.065 -12.242  -0.075  1.00  1.290          C  
ATOM    799  O   ILE A  47       5.418 -13.400  -0.296  1.00  1.550          O  
ATOM    800  CB  ILE A  47       2.605 -11.697   0.079  1.00  1.560          C  
ATOM    801  CG1 ILE A  47       1.336 -11.633   1.049  1.00  1.560          C  
ATOM    802  CG2 ILE A  47       2.407 -12.754  -1.052  1.00  1.560          C  
ATOM    803  CD1 ILE A  47       1.031 -12.886   1.859  1.00  1.560          C  
ATOM    804  H   ILE A  47       3.628 -10.028   1.827  1.00  1.190          H  
ATOM    805  HA  ILE A  47       3.780 -12.864   1.475  1.00  1.390          H  
ATOM    806  HB  ILE A  47       2.684 -10.707  -0.380  1.00  1.870          H  
ATOM    807 1HG1 ILE A  47       1.480 -10.829   1.754  1.00  1.870          H  
ATOM    808 2HG1 ILE A  47       0.459 -11.404   0.442  1.00  1.870          H  
ATOM    809 1HG2 ILE A  47       1.502 -12.521  -1.603  1.00  1.870          H  
ATOM    810 2HG2 ILE A  47       3.252 -12.741  -1.740  1.00  1.870          H  
ATOM    811 3HG2 ILE A  47       2.320 -13.750  -0.623  1.00  1.870          H  
ATOM    812 1HD1 ILE A  47       0.155 -12.707   2.459  1.00  1.870          H  
ATOM    813 2HD1 ILE A  47       0.839 -13.726   1.199  1.00  1.870          H  
ATOM    814 3HD1 ILE A  47       1.858 -13.124   2.518  1.00  1.870          H  
ATOM    815  N   VAL A  48       5.658 -11.198  -0.647  1.00  1.160          N  
ATOM    816  CA  VAL A  48       6.791 -11.411  -1.543  1.00  1.280          C  
ATOM    817  C   VAL A  48       8.009 -11.975  -0.814  1.00  1.340          C  
ATOM    818  O   VAL A  48       8.663 -12.897  -1.298  1.00  1.500          O  
ATOM    819  CB  VAL A  48       7.206 -10.093  -2.239  1.00  1.740          C  
ATOM    820  CG1 VAL A  48       8.547 -10.275  -3.027  1.00  1.740          C  
ATOM    821  CG2 VAL A  48       6.096  -9.653  -3.189  1.00  1.740          C  
ATOM    822  H   VAL A  48       5.296 -10.257  -0.449  1.00  1.390          H  
ATOM    823  HA  VAL A  48       6.483 -12.126  -2.301  1.00  1.540          H  
ATOM    824  HB  VAL A  48       7.361  -9.321  -1.480  1.00  2.090          H  
ATOM    825 1HG1 VAL A  48       8.791  -9.341  -3.488  1.00  2.090          H  
ATOM    826 2HG1 VAL A  48       9.360 -10.559  -2.361  1.00  2.090          H  
ATOM    827 3HG1 VAL A  48       8.454 -11.022  -3.784  1.00  2.090          H  
ATOM    828 1HG2 VAL A  48       6.385  -8.717  -3.668  1.00  2.090          H  
ATOM    829 2HG2 VAL A  48       5.936 -10.412  -3.945  1.00  2.090          H  
ATOM    830 3HG2 VAL A  48       5.174  -9.504  -2.623  1.00  2.090          H  
ATOM    831  N   LEU A  49       8.332 -11.380   0.334  1.00  1.290          N  
ATOM    832  CA  LEU A  49       9.492 -11.729   1.133  1.00  1.430          C  
ATOM    833  C   LEU A  49       9.466 -13.109   1.814  1.00  1.540          C  
ATOM    834  O   LEU A  49      10.495 -13.784   1.855  1.00  1.860          O  
ATOM    835  CB  LEU A  49       9.710 -10.610   2.156  1.00  1.950          C  
ATOM    836  CG  LEU A  49      10.892 -10.730   3.127  1.00  1.950          C  
ATOM    837  CD1 LEU A  49      12.187 -10.883   2.359  1.00  1.950          C  
ATOM    838  CD2 LEU A  49      10.940  -9.430   3.953  1.00  1.950          C  
ATOM    839  H   LEU A  49       7.753 -10.609   0.675  1.00  1.550          H  
ATOM    840  HA  LEU A  49      10.334 -11.688   0.463  1.00  1.720          H  
ATOM    841 1HB  LEU A  49       9.819  -9.666   1.610  1.00  2.340          H  
ATOM    842 2HB  LEU A  49       8.804 -10.536   2.759  1.00  2.340          H  
ATOM    843  HG  LEU A  49      10.765 -11.589   3.785  1.00  2.340          H  
ATOM    844 1HD1 LEU A  49      13.025 -10.920   3.055  1.00  2.340          H  
ATOM    845 2HD1 LEU A  49      12.188 -11.791   1.764  1.00  2.340          H  
ATOM    846 3HD1 LEU A  49      12.293 -10.036   1.717  1.00  2.340          H  
ATOM    847 1HD2 LEU A  49      11.779  -9.465   4.652  1.00  2.340          H  
ATOM    848 2HD2 LEU A  49      11.077  -8.572   3.279  1.00  2.340          H  
ATOM    849 3HD2 LEU A  49      10.009  -9.312   4.504  1.00  2.340          H  
ATOM    850  N   LYS A  50       8.328 -13.493   2.398  1.00  1.430          N  
ATOM    851  CA  LYS A  50       8.158 -14.760   3.108  1.00  1.660          C  
ATOM    852  C   LYS A  50       8.819 -15.952   2.414  1.00  1.900          C  
ATOM    853  O   LYS A  50       9.681 -16.593   3.018  1.00  2.110          O  
ATOM    854  OXT LYS A  50       8.148 -16.537   1.564  1.00  2.490          O  
ATOM    855  CB  LYS A  50       6.667 -15.039   3.313  1.00  2.100          C  
ATOM    856  CG  LYS A  50       6.349 -16.310   4.100  1.00  2.100          C  
ATOM    857  CD  LYS A  50       4.841 -16.452   4.325  1.00  2.100          C  
ATOM    858  CE  LYS A  50       4.509 -17.700   5.138  1.00  2.100          C  
ATOM    859  NZ  LYS A  50       3.043 -17.838   5.376  1.00  2.100          N  
ATOM    860  H   LYS A  50       7.518 -12.873   2.357  1.00  1.720          H  
ATOM    861  HA  LYS A  50       8.622 -14.655   4.089  1.00  1.990          H  
ATOM    862 1HB  LYS A  50       6.221 -14.204   3.853  1.00  2.520          H  
ATOM    863 2HB  LYS A  50       6.173 -15.093   2.340  1.00  2.520          H  
ATOM    864 1HG  LYS A  50       6.711 -17.179   3.548  1.00  2.520          H  
ATOM    865 2HG  LYS A  50       6.862 -16.275   5.059  1.00  2.520          H  
ATOM    866 1HD  LYS A  50       4.471 -15.571   4.855  1.00  2.520          H  
ATOM    867 2HD  LYS A  50       4.340 -16.508   3.358  1.00  2.520          H  
ATOM    868 1HE  LYS A  50       4.864 -18.579   4.601  1.00  2.520          H  
ATOM    869 2HE  LYS A  50       5.018 -17.645   6.100  1.00  2.520          H  
ATOM    870 1HZ  LYS A  50       2.867 -18.674   5.916  1.00  2.520          H  
ATOM    871 2HZ  LYS A  50       2.707 -17.030   5.885  1.00  2.520          H  
ATOM    872 3HZ  LYS A  50       2.560 -17.902   4.491  1.00  2.520          H  
TER                                                                             
ATOM    874  N   MET B  51      13.815  19.335  -3.371  1.00  7.150          N  
ATOM    875  CA  MET B  51      12.823  18.270  -3.469  1.00  6.740          C  
ATOM    876  C   MET B  51      13.493  16.909  -3.411  1.00  5.890          C  
ATOM    877  O   MET B  51      14.559  16.696  -3.996  1.00  5.840          O  
ATOM    878  CB  MET B  51      12.015  18.416  -4.761  1.00  9.600          C  
ATOM    879  CG  MET B  51      10.916  17.353  -4.988  1.00  9.600          C  
ATOM    880  SD  MET B  51       9.579  17.404  -3.754  1.00  9.600          S  
ATOM    881  CE  MET B  51       8.663  18.874  -4.223  1.00  9.600          C  
ATOM    882 1H   MET B  51      13.484  20.151  -3.865  1.00  8.580          H  
ATOM    883 2H   MET B  51      13.971  19.567  -2.400  1.00  8.580          H  
ATOM    884 3H   MET B  51      14.681  19.019  -3.786  1.00  8.580          H  
ATOM    885  HA  MET B  51      12.148  18.345  -2.618  1.00  8.090          H  
ATOM    886 1HB  MET B  51      11.566  19.400  -4.806  1.00 11.520          H  
ATOM    887 2HB  MET B  51      12.696  18.333  -5.619  1.00 11.520          H  
ATOM    888 1HG  MET B  51      10.478  17.522  -5.974  1.00 11.520          H  
ATOM    889 2HG  MET B  51      11.347  16.349  -5.008  1.00 11.520          H  
ATOM    890 1HE  MET B  51       7.816  19.005  -3.547  1.00 11.520          H  
ATOM    891 2HE  MET B  51       9.303  19.751  -4.164  1.00 11.520          H  
ATOM    892 3HE  MET B  51       8.293  18.763  -5.244  1.00 11.520          H  
ATOM    893  N   SER B  52      12.853  15.959  -2.737  1.00  5.520          N  
ATOM    894  CA  SER B  52      13.400  14.612  -2.587  1.00  4.900          C  
ATOM    895  C   SER B  52      13.207  13.768  -3.846  1.00  3.960          C  
ATOM    896  O   SER B  52      12.490  12.773  -3.840  1.00  4.010          O  
ATOM    897  CB  SER B  52      12.738  13.906  -1.416  1.00  7.110          C  
ATOM    898  OG  SER B  52      12.995  14.569  -0.204  1.00  7.110          O  
ATOM    899  H   SER B  52      11.973  16.168  -2.284  1.00  6.620          H  
ATOM    900  HA  SER B  52      14.469  14.693  -2.389  1.00  5.880          H  
ATOM    901 1HB  SER B  52      11.663  13.856  -1.585  1.00  8.530          H  
ATOM    902 2HB  SER B  52      13.109  12.880  -1.358  1.00  8.530          H  
ATOM    903  HG  SER B  52      12.577  14.035   0.480  1.00  8.530          H  
ATOM    904  N   ASP B  53      13.884  14.164  -4.920  1.00  3.580          N  
ATOM    905  CA  ASP B  53      13.789  13.475  -6.204  1.00  3.080          C  
ATOM    906  C   ASP B  53      14.762  12.312  -6.309  1.00  2.240          C  
ATOM    907  O   ASP B  53      14.545  11.379  -7.082  1.00  2.500          O  
ATOM    908  CB  ASP B  53      14.035  14.421  -7.381  1.00  4.510          C  
ATOM    909  CG  ASP B  53      12.953  15.482  -7.599  1.00  4.510          C  
ATOM    910  OD1 ASP B  53      11.799  15.130  -7.757  1.00  4.510          O  
ATOM    911  OD2 ASP B  53      13.298  16.638  -7.638  1.00  4.510          O  
ATOM    912  H   ASP B  53      14.439  15.015  -4.815  1.00  4.300          H  
ATOM    913  HA  ASP B  53      12.778  13.074  -6.300  1.00  3.700          H  
ATOM    914 1HB  ASP B  53      14.984  14.932  -7.227  1.00  5.410          H  
ATOM    915 2HB  ASP B  53      14.130  13.835  -8.294  1.00  5.410          H  
ATOM    916  N   ASN B  54      15.877  12.372  -5.581  1.00  1.730          N  
ATOM    917  CA  ASN B  54      16.865  11.315  -5.687  1.00  1.310          C  
ATOM    918  C   ASN B  54      16.203  10.007  -5.313  1.00  1.060          C  
ATOM    919  O   ASN B  54      15.523   9.900  -4.290  1.00  1.090          O  
ATOM    920  CB  ASN B  54      18.093  11.553  -4.834  1.00  2.000          C  
ATOM    921  CG  ASN B  54      19.245  10.584  -5.216  1.00  2.000          C  
ATOM    922  OD1 ASN B  54      19.117   9.333  -5.258  1.00  2.000          O  
ATOM    923  ND2 ASN B  54      20.388  11.170  -5.505  1.00  2.000          N  
ATOM    924  H   ASN B  54      16.046  13.146  -4.956  1.00  2.080          H  
ATOM    925  HA  ASN B  54      17.182  11.234  -6.728  1.00  1.570          H  
ATOM    926 1HB  ASN B  54      18.434  12.580  -4.957  1.00  2.400          H  
ATOM    927 2HB  ASN B  54      17.842  11.409  -3.778  1.00  2.400          H  
ATOM    928 1HD2 ASN B  54      21.185  10.619  -5.765  1.00  2.400          H  
ATOM    929 2HD2 ASN B  54      20.466  12.168  -5.469  1.00  2.400          H  
ATOM    930  N   ILE B  55      16.453   9.000  -6.120  1.00  0.970          N  
ATOM    931  CA  ILE B  55      15.854   7.697  -5.953  1.00  0.880          C  
ATOM    932  C   ILE B  55      16.098   7.094  -4.586  1.00  0.940          C  
ATOM    933  O   ILE B  55      15.207   6.446  -4.037  1.00  0.920          O  
ATOM    934  CB  ILE B  55      16.281   6.762  -7.076  1.00  1.270          C  
ATOM    935  CG1 ILE B  55      15.630   7.313  -8.349  1.00  1.270          C  
ATOM    936  CG2 ILE B  55      15.864   5.291  -6.770  1.00  1.270          C  
ATOM    937  CD1 ILE B  55      16.098   6.717  -9.589  1.00  1.270          C  
ATOM    938  H   ILE B  55      17.061   9.168  -6.909  1.00  1.160          H  
ATOM    939  HA  ILE B  55      14.789   7.826  -6.084  1.00  1.060          H  
ATOM    940  HB  ILE B  55      17.363   6.814  -7.208  1.00  1.520          H  
ATOM    941 1HG1 ILE B  55      14.576   7.185  -8.268  1.00  1.520          H  
ATOM    942 2HG1 ILE B  55      15.825   8.380  -8.410  1.00  1.520          H  
ATOM    943 1HG2 ILE B  55      16.161   4.635  -7.581  1.00  1.520          H  
ATOM    944 2HG2 ILE B  55      16.352   4.950  -5.861  1.00  1.520          H  
ATOM    945 3HG2 ILE B  55      14.788   5.232  -6.632  1.00  1.520          H  
ATOM    946 1HD1 ILE B  55      15.594   7.162 -10.414  1.00  1.520          H  
ATOM    947 2HD1 ILE B  55      17.165   6.881  -9.691  1.00  1.520          H  
ATOM    948 3HD1 ILE B  55      15.887   5.666  -9.591  1.00  1.520          H  
ATOM    949  N   LYS B  56      17.301   7.292  -4.046  1.00  1.120          N  
ATOM    950  CA  LYS B  56      17.692   6.734  -2.750  1.00  1.310          C  
ATOM    951  C   LYS B  56      16.805   7.197  -1.592  1.00  1.230          C  
ATOM    952  O   LYS B  56      16.894   6.658  -0.490  1.00  1.360          O  
ATOM    953  CB  LYS B  56      19.146   7.099  -2.415  1.00  1.760          C  
ATOM    954  CG  LYS B  56      19.377   8.593  -2.036  1.00  1.760          C  
ATOM    955  CD  LYS B  56      20.857   8.897  -1.790  1.00  1.760          C  
ATOM    956  CE  LYS B  56      21.167  10.425  -1.627  1.00  1.760          C  
ATOM    957  NZ  LYS B  56      20.486  11.081  -0.444  1.00  1.760          N  
ATOM    958  H   LYS B  56      17.978   7.863  -4.560  1.00  1.340          H  
ATOM    959  HA  LYS B  56      17.610   5.651  -2.817  1.00  1.570          H  
ATOM    960 1HB  LYS B  56      19.486   6.485  -1.583  1.00  2.110          H  
ATOM    961 2HB  LYS B  56      19.778   6.873  -3.273  1.00  2.110          H  
ATOM    962 1HG  LYS B  56      18.961   9.253  -2.769  1.00  2.110          H  
ATOM    963 2HG  LYS B  56      18.864   8.780  -1.099  1.00  2.110          H  
ATOM    964 1HD  LYS B  56      21.177   8.378  -0.888  1.00  2.110          H  
ATOM    965 2HD  LYS B  56      21.437   8.517  -2.631  1.00  2.110          H  
ATOM    966 1HE  LYS B  56      22.242  10.528  -1.503  1.00  2.110          H  
ATOM    967 2HE  LYS B  56      20.866  10.948  -2.533  1.00  2.110          H  
ATOM    968 1HZ  LYS B  56      20.753  12.049  -0.403  1.00  2.110          H  
ATOM    969 2HZ  LYS B  56      19.449  11.045  -0.531  1.00  2.110          H  
ATOM    970 3HZ  LYS B  56      20.755  10.627   0.412  1.00  2.110          H  
ATOM    971  N   ASP B  57      16.058   8.285  -1.789  1.00  1.130          N  
ATOM    972  CA  ASP B  57      15.206   8.834  -0.756  1.00  1.210          C  
ATOM    973  C   ASP B  57      13.713   8.607  -1.005  1.00  1.080          C  
ATOM    974  O   ASP B  57      12.883   9.190  -0.301  1.00  1.230          O  
ATOM    975  CB  ASP B  57      15.497  10.334  -0.634  1.00  1.660          C  
ATOM    976  CG  ASP B  57      16.928  10.607  -0.114  1.00  1.660          C  
ATOM    977  OD1 ASP B  57      17.302  10.038   0.884  1.00  1.660          O  
ATOM    978  OD2 ASP B  57      17.661  11.355  -0.740  1.00  1.660          O  
ATOM    979  H   ASP B  57      16.020   8.720  -2.714  1.00  1.360          H  
ATOM    980  HA  ASP B  57      15.464   8.354   0.188  1.00  1.450          H  
ATOM    981 1HB  ASP B  57      15.381  10.799  -1.620  1.00  1.990          H  
ATOM    982 2HB  ASP B  57      14.775  10.795   0.038  1.00  1.990          H  
ATOM    983  N   LEU B  58      13.342   7.770  -1.981  1.00  0.880          N  
ATOM    984  CA  LEU B  58      11.912   7.625  -2.237  1.00  0.860          C  
ATOM    985  C   LEU B  58      11.227   6.632  -1.292  1.00  0.850          C  
ATOM    986  O   LEU B  58      11.761   5.546  -1.039  1.00  0.820          O  
ATOM    987  CB  LEU B  58      11.672   7.117  -3.661  1.00  1.210          C  
ATOM    988  CG  LEU B  58      12.191   7.969  -4.797  1.00  1.210          C  
ATOM    989  CD1 LEU B  58      11.921   7.215  -6.088  1.00  1.210          C  
ATOM    990  CD2 LEU B  58      11.565   9.344  -4.825  1.00  1.210          C  
ATOM    991  H   LEU B  58      14.039   7.282  -2.560  1.00  1.060          H  
ATOM    992  HA  LEU B  58      11.490   8.610  -2.129  1.00  1.030          H  
ATOM    993 1HB  LEU B  58      12.160   6.145  -3.753  1.00  1.450          H  
ATOM    994 2HB  LEU B  58      10.598   6.969  -3.808  1.00  1.450          H  
ATOM    995  HG  LEU B  58      13.238   8.100  -4.670  1.00  1.450          H  
ATOM    996 1HD1 LEU B  58      12.313   7.789  -6.926  1.00  1.450          H  
ATOM    997 2HD1 LEU B  58      12.417   6.245  -6.041  1.00  1.450          H  
ATOM    998 3HD1 LEU B  58      10.847   7.073  -6.211  1.00  1.450          H  
ATOM    999 1HD2 LEU B  58      11.976   9.916  -5.664  1.00  1.450          H  
ATOM   1000 2HD2 LEU B  58      10.507   9.247  -4.944  1.00  1.450          H  
ATOM   1001 3HD2 LEU B  58      11.778   9.888  -3.909  1.00  1.450          H  
ATOM   1002  N   PRO B  59      10.017   6.952  -0.787  1.00  0.900          N  
ATOM   1003  CA  PRO B  59       9.178   6.094   0.025  1.00  0.940          C  
ATOM   1004  C   PRO B  59       8.537   5.053  -0.862  1.00  0.830          C  
ATOM   1005  O   PRO B  59       8.264   5.350  -2.032  1.00  0.740          O  
ATOM   1006  CB  PRO B  59       8.144   7.067   0.598  1.00  1.410          C  
ATOM   1007  CG  PRO B  59       8.022   8.144  -0.458  1.00  1.410          C  
ATOM   1008  CD  PRO B  59       9.424   8.290  -1.037  1.00  1.410          C  
ATOM   1009  HA  PRO B  59       9.784   5.629   0.818  1.00  1.130          H  
ATOM   1010 1HB  PRO B  59       7.191   6.545   0.785  1.00  1.690          H  
ATOM   1011 2HB  PRO B  59       8.489   7.457   1.567  1.00  1.690          H  
ATOM   1012 1HG  PRO B  59       7.285   7.850  -1.219  1.00  1.690          H  
ATOM   1013 2HG  PRO B  59       7.648   9.077  -0.013  1.00  1.690          H  
ATOM   1014 1HD  PRO B  59       9.327   8.495  -2.113  1.00  1.690          H  
ATOM   1015 2HD  PRO B  59       9.987   9.077  -0.501  1.00  1.690          H  
ATOM   1016  N   PHE B  60       8.147   3.914  -0.278  1.00  0.880          N  
ATOM   1017  CA  PHE B  60       7.391   2.861  -0.978  1.00  0.820          C  
ATOM   1018  C   PHE B  60       6.340   3.447  -1.930  1.00  0.750          C  
ATOM   1019  O   PHE B  60       6.230   3.064  -3.094  1.00  0.680          O  
ATOM   1020  CB  PHE B  60       6.686   1.951   0.025  1.00  1.170          C  
ATOM   1021  CG  PHE B  60       5.896   0.832  -0.603  1.00  1.170          C  
ATOM   1022  CD1 PHE B  60       6.522  -0.355  -0.983  1.00  1.170          C  
ATOM   1023  CD2 PHE B  60       4.528   0.960  -0.815  1.00  1.170          C  
ATOM   1024  CE1 PHE B  60       5.798  -1.380  -1.546  1.00  1.170          C  
ATOM   1025  CE2 PHE B  60       3.808  -0.064  -1.381  1.00  1.170          C  
ATOM   1026  CZ  PHE B  60       4.439  -1.237  -1.743  1.00  1.170          C  
ATOM   1027  H   PHE B  60       8.414   3.752   0.686  1.00  1.060          H  
ATOM   1028  HA  PHE B  60       8.092   2.252  -1.538  1.00  0.980          H  
ATOM   1029 1HB  PHE B  60       7.417   1.513   0.699  1.00  1.410          H  
ATOM   1030 2HB  PHE B  60       5.996   2.543   0.629  1.00  1.410          H  
ATOM   1031  HD1 PHE B  60       7.594  -0.470  -0.823  1.00  1.410          H  
ATOM   1032  HD2 PHE B  60       4.017   1.891  -0.523  1.00  1.410          H  
ATOM   1033  HE1 PHE B  60       6.299  -2.301  -1.829  1.00  1.410          H  
ATOM   1034  HE2 PHE B  60       2.739   0.060  -1.535  1.00  1.410          H  
ATOM   1035  HZ  PHE B  60       3.865  -2.045  -2.189  1.00  1.410          H  
ATOM   1036  N   ASP B  61       5.573   4.385  -1.425  1.00  0.840          N  
ATOM   1037  CA  ASP B  61       4.466   4.990  -2.125  1.00  0.870          C  
ATOM   1038  C   ASP B  61       4.841   5.598  -3.483  1.00  0.850          C  
ATOM   1039  O   ASP B  61       4.104   5.456  -4.465  1.00  0.960          O  
ATOM   1040  CB  ASP B  61       3.999   6.124  -1.235  1.00  1.210          C  
ATOM   1041  CG  ASP B  61       3.515   5.621   0.089  1.00  1.210          C  
ATOM   1042  OD1 ASP B  61       3.266   4.451   0.223  1.00  1.210          O  
ATOM   1043  OD2 ASP B  61       3.458   6.406   1.006  1.00  1.210          O  
ATOM   1044  H   ASP B  61       5.732   4.653  -0.464  1.00  1.010          H  
ATOM   1045  HA  ASP B  61       3.692   4.239  -2.277  1.00  1.040          H  
ATOM   1046 1HB  ASP B  61       4.820   6.821  -1.071  1.00  1.450          H  
ATOM   1047 2HB  ASP B  61       3.200   6.668  -1.734  1.00  1.450          H  
ATOM   1048  N   GLU B  62       5.977   6.291  -3.533  1.00  0.800          N  
ATOM   1049  CA  GLU B  62       6.384   6.981  -4.740  1.00  0.830          C  
ATOM   1050  C   GLU B  62       7.072   6.032  -5.676  1.00  0.690          C  
ATOM   1051  O   GLU B  62       6.923   6.151  -6.897  1.00  0.690          O  
ATOM   1052  CB  GLU B  62       7.238   8.195  -4.438  1.00  1.150          C  
ATOM   1053  CG  GLU B  62       7.558   9.015  -5.675  1.00  1.150          C  
ATOM   1054  CD  GLU B  62       8.094  10.358  -5.348  1.00  1.150          C  
ATOM   1055  OE1 GLU B  62       7.907  10.791  -4.237  1.00  1.150          O  
ATOM   1056  OE2 GLU B  62       8.712  10.954  -6.202  1.00  1.150          O  
ATOM   1057  H   GLU B  62       6.595   6.304  -2.722  1.00  0.960          H  
ATOM   1058  HA  GLU B  62       5.487   7.345  -5.238  1.00  1.000          H  
ATOM   1059 1HB  GLU B  62       6.737   8.826  -3.707  1.00  1.380          H  
ATOM   1060 2HB  GLU B  62       8.178   7.864  -4.008  1.00  1.380          H  
ATOM   1061 1HG  GLU B  62       8.300   8.478  -6.267  1.00  1.380          H  
ATOM   1062 2HG  GLU B  62       6.657   9.119  -6.281  1.00  1.380          H  
ATOM   1063  N   ILE B  63       7.848   5.105  -5.119  1.00  0.600          N  
ATOM   1064  CA  ILE B  63       8.518   4.152  -5.979  1.00  0.510          C  
ATOM   1065  C   ILE B  63       7.473   3.314  -6.741  1.00  0.440          C  
ATOM   1066  O   ILE B  63       7.671   3.040  -7.930  1.00  0.420          O  
ATOM   1067  CB  ILE B  63       9.581   3.320  -5.189  1.00  0.750          C  
ATOM   1068  CG1 ILE B  63      10.378   2.440  -6.062  1.00  0.750          C  
ATOM   1069  CG2 ILE B  63       9.008   2.535  -4.120  1.00  0.750          C  
ATOM   1070  CD1 ILE B  63      11.194   3.081  -7.038  1.00  0.750          C  
ATOM   1071  H   ILE B  63       7.959   5.088  -4.099  1.00  0.720          H  
ATOM   1072  HA  ILE B  63       9.061   4.736  -6.713  1.00  0.610          H  
ATOM   1073  HB  ILE B  63      10.282   4.022  -4.735  1.00  0.900          H  
ATOM   1074 1HG1 ILE B  63      11.033   1.860  -5.422  1.00  0.900          H  
ATOM   1075 2HG1 ILE B  63       9.705   1.766  -6.575  1.00  0.900          H  
ATOM   1076 1HG2 ILE B  63       9.796   2.019  -3.571  1.00  0.900          H  
ATOM   1077 2HG2 ILE B  63       8.536   3.226  -3.495  1.00  0.900          H  
ATOM   1078 3HG2 ILE B  63       8.294   1.808  -4.497  1.00  0.900          H  
ATOM   1079 1HD1 ILE B  63      11.711   2.330  -7.565  1.00  0.900          H  
ATOM   1080 2HD1 ILE B  63      10.567   3.611  -7.721  1.00  0.900          H  
ATOM   1081 3HD1 ILE B  63      11.903   3.755  -6.570  1.00  0.900          H  
ATOM   1082  N   ILE B  64       6.335   2.975  -6.097  1.00  0.470          N  
ATOM   1083  CA  ILE B  64       5.271   2.267  -6.806  1.00  0.480          C  
ATOM   1084  C   ILE B  64       4.715   3.112  -7.932  1.00  0.480          C  
ATOM   1085  O   ILE B  64       4.523   2.600  -9.036  1.00  0.510          O  
ATOM   1086  CB  ILE B  64       4.076   1.876  -5.897  1.00  0.670          C  
ATOM   1087  CG1 ILE B  64       4.449   0.813  -4.835  1.00  0.670          C  
ATOM   1088  CG2 ILE B  64       2.846   1.396  -6.775  1.00  0.670          C  
ATOM   1089  CD1 ILE B  64       4.791  -0.557  -5.367  1.00  0.670          C  
ATOM   1090  H   ILE B  64       6.234   3.198  -5.099  1.00  0.560          H  
ATOM   1091  HA  ILE B  64       5.697   1.372  -7.251  1.00  0.580          H  
ATOM   1092  HB  ILE B  64       3.794   2.750  -5.330  1.00  0.800          H  
ATOM   1093 1HG1 ILE B  64       5.310   1.167  -4.285  1.00  0.800          H  
ATOM   1094 2HG1 ILE B  64       3.618   0.722  -4.147  1.00  0.800          H  
ATOM   1095 1HG2 ILE B  64       2.016   1.165  -6.125  1.00  0.800          H  
ATOM   1096 2HG2 ILE B  64       2.528   2.171  -7.468  1.00  0.800          H  
ATOM   1097 3HG2 ILE B  64       3.112   0.520  -7.346  1.00  0.800          H  
ATOM   1098 1HD1 ILE B  64       5.029  -1.200  -4.535  1.00  0.800          H  
ATOM   1099 2HD1 ILE B  64       3.947  -0.977  -5.895  1.00  0.800          H  
ATOM   1100 3HD1 ILE B  64       5.639  -0.498  -6.033  1.00  0.800          H  
ATOM   1101  N   LYS B  65       4.410   4.392  -7.670  1.00  0.480          N  
ATOM   1102  CA  LYS B  65       3.871   5.219  -8.739  1.00  0.490          C  
ATOM   1103  C   LYS B  65       4.808   5.301  -9.938  1.00  0.450          C  
ATOM   1104  O   LYS B  65       4.389   5.090 -11.082  1.00  0.480          O  
ATOM   1105  CB  LYS B  65       3.602   6.653  -8.270  1.00  0.680          C  
ATOM   1106  CG  LYS B  65       3.066   7.567  -9.398  1.00  0.680          C  
ATOM   1107  CD  LYS B  65       2.859   9.003  -8.958  1.00  0.680          C  
ATOM   1108  CE  LYS B  65       2.513   9.885 -10.166  1.00  0.680          C  
ATOM   1109  NZ  LYS B  65       2.433  11.339  -9.822  1.00  0.680          N  
ATOM   1110  H   LYS B  65       4.533   4.777  -6.726  1.00  0.580          H  
ATOM   1111  HA  LYS B  65       2.935   4.775  -9.074  1.00  0.590          H  
ATOM   1112 1HB  LYS B  65       2.872   6.640  -7.455  1.00  0.820          H  
ATOM   1113 2HB  LYS B  65       4.523   7.089  -7.878  1.00  0.820          H  
ATOM   1114 1HG  LYS B  65       3.753   7.574 -10.243  1.00  0.820          H  
ATOM   1115 2HG  LYS B  65       2.109   7.167  -9.738  1.00  0.820          H  
ATOM   1116 1HD  LYS B  65       2.030   9.038  -8.258  1.00  0.820          H  
ATOM   1117 2HD  LYS B  65       3.758   9.379  -8.467  1.00  0.820          H  
ATOM   1118 1HE  LYS B  65       3.282   9.745 -10.926  1.00  0.820          H  
ATOM   1119 2HE  LYS B  65       1.552   9.571 -10.574  1.00  0.820          H  
ATOM   1120 1HZ  LYS B  65       2.216  11.867 -10.659  1.00  0.820          H  
ATOM   1121 2HZ  LYS B  65       1.711  11.506  -9.134  1.00  0.820          H  
ATOM   1122 3HZ  LYS B  65       3.324  11.649  -9.456  1.00  0.820          H  
ATOM   1123  N   ARG B  66       6.075   5.630  -9.688  1.00  0.400          N  
ATOM   1124  CA  ARG B  66       6.992   5.808 -10.800  1.00  0.370          C  
ATOM   1125  C   ARG B  66       7.174   4.523 -11.613  1.00  0.350          C  
ATOM   1126  O   ARG B  66       7.109   4.571 -12.848  1.00  0.350          O  
ATOM   1127  CB  ARG B  66       8.323   6.349 -10.306  1.00  0.530          C  
ATOM   1128  CG  ARG B  66       8.304   7.822  -9.848  1.00  0.530          C  
ATOM   1129  CD  ARG B  66       9.639   8.281  -9.316  1.00  0.530          C  
ATOM   1130  NE  ARG B  66       9.599   9.679  -8.824  1.00  0.530          N  
ATOM   1131  CZ  ARG B  66       9.880  10.813  -9.512  1.00  0.530          C  
ATOM   1132  NH1 ARG B  66      10.302  10.826 -10.773  1.00  0.530          N  
ATOM   1133  NH2 ARG B  66       9.723  11.950  -8.858  1.00  0.530          N  
ATOM   1134  H   ARG B  66       6.380   5.770  -8.717  1.00  0.480          H  
ATOM   1135  HA  ARG B  66       6.567   6.561 -11.461  1.00  0.440          H  
ATOM   1136 1HB  ARG B  66       8.700   5.730  -9.487  1.00  0.640          H  
ATOM   1137 2HB  ARG B  66       9.017   6.303 -11.120  1.00  0.640          H  
ATOM   1138 1HG  ARG B  66       8.029   8.459 -10.686  1.00  0.640          H  
ATOM   1139 2HG  ARG B  66       7.567   7.936  -9.047  1.00  0.640          H  
ATOM   1140 1HD  ARG B  66       9.920   7.639  -8.483  1.00  0.640          H  
ATOM   1141 2HD  ARG B  66      10.394   8.209 -10.098  1.00  0.640          H  
ATOM   1142  HE  ARG B  66       9.269   9.842  -7.859  1.00  0.640          H  
ATOM   1143 1HH1 ARG B  66      10.472   9.967 -11.309  1.00  0.640          H  
ATOM   1144 2HH1 ARG B  66      10.506  11.704 -11.224  1.00  0.640          H  
ATOM   1145 1HH2 ARG B  66       9.401  11.906  -7.877  1.00  0.640          H  
ATOM   1146 2HH2 ARG B  66       9.923  12.839  -9.298  1.00  0.640          H  
ATOM   1147  N   ILE B  67       7.315   3.367 -10.946  1.00  0.370          N  
ATOM   1148  CA  ILE B  67       7.457   2.116 -11.678  1.00  0.390          C  
ATOM   1149  C   ILE B  67       6.197   1.803 -12.451  1.00  0.400          C  
ATOM   1150  O   ILE B  67       6.275   1.390 -13.602  1.00  0.410          O  
ATOM   1151  CB  ILE B  67       7.880   0.931 -10.800  1.00  0.540          C  
ATOM   1152  CG1 ILE B  67       9.333   1.189 -10.331  1.00  0.540          C  
ATOM   1153  CG2 ILE B  67       7.719  -0.439 -11.583  1.00  0.540          C  
ATOM   1154  CD1 ILE B  67       9.809   0.278  -9.280  1.00  0.540          C  
ATOM   1155  H   ILE B  67       7.340   3.358  -9.917  1.00  0.440          H  
ATOM   1156  HA  ILE B  67       8.255   2.250 -12.406  1.00  0.470          H  
ATOM   1157  HB  ILE B  67       7.251   0.917  -9.901  1.00  0.650          H  
ATOM   1158 1HG1 ILE B  67      10.005   1.116 -11.175  1.00  0.650          H  
ATOM   1159 2HG1 ILE B  67       9.389   2.205  -9.934  1.00  0.650          H  
ATOM   1160 1HG2 ILE B  67       8.009  -1.266 -10.948  1.00  0.650          H  
ATOM   1161 2HG2 ILE B  67       6.684  -0.582 -11.874  1.00  0.650          H  
ATOM   1162 3HG2 ILE B  67       8.335  -0.437 -12.475  1.00  0.650          H  
ATOM   1163 1HD1 ILE B  67      10.819   0.566  -9.019  1.00  0.650          H  
ATOM   1164 2HD1 ILE B  67       9.160   0.370  -8.410  1.00  0.650          H  
ATOM   1165 3HD1 ILE B  67       9.808  -0.744  -9.624  1.00  0.650          H  
ATOM   1166  N   LYS B  68       5.017   1.966 -11.846  1.00  0.430          N  
ATOM   1167  CA  LYS B  68       3.783   1.692 -12.570  1.00  0.490          C  
ATOM   1168  C   LYS B  68       3.829   2.297 -13.976  1.00  0.470          C  
ATOM   1169  O   LYS B  68       3.551   1.612 -14.979  1.00  0.500          O  
ATOM   1170  CB  LYS B  68       2.590   2.288 -11.809  1.00  0.660          C  
ATOM   1171  CG  LYS B  68       1.245   2.106 -12.483  1.00  0.660          C  
ATOM   1172  CD  LYS B  68       0.073   2.670 -11.653  1.00  0.660          C  
ATOM   1173  CE  LYS B  68       0.082   4.207 -11.592  1.00  0.660          C  
ATOM   1174  NZ  LYS B  68      -1.187   4.728 -11.033  1.00  0.660          N  
ATOM   1175  H   LYS B  68       4.963   2.287 -10.874  1.00  0.520          H  
ATOM   1176  HA  LYS B  68       3.663   0.614 -12.659  1.00  0.590          H  
ATOM   1177 1HB  LYS B  68       2.544   1.853 -10.810  1.00  0.790          H  
ATOM   1178 2HB  LYS B  68       2.755   3.347 -11.686  1.00  0.790          H  
ATOM   1179 1HG  LYS B  68       1.249   2.598 -13.460  1.00  0.790          H  
ATOM   1180 2HG  LYS B  68       1.099   1.060 -12.631  1.00  0.790          H  
ATOM   1181 1HD  LYS B  68      -0.873   2.333 -12.079  1.00  0.790          H  
ATOM   1182 2HD  LYS B  68       0.140   2.293 -10.631  1.00  0.790          H  
ATOM   1183 1HE  LYS B  68       0.895   4.529 -10.941  1.00  0.790          H  
ATOM   1184 2HE  LYS B  68       0.237   4.622 -12.586  1.00  0.790          H  
ATOM   1185 1HZ  LYS B  68      -1.170   5.770 -10.959  1.00  0.790          H  
ATOM   1186 2HZ  LYS B  68      -1.957   4.459 -11.622  1.00  0.790          H  
ATOM   1187 3HZ  LYS B  68      -1.328   4.344 -10.101  1.00  0.790          H  
ATOM   1188  N   PHE B  69       4.159   3.589 -14.040  1.00  0.450          N  
ATOM   1189  CA  PHE B  69       4.192   4.276 -15.315  1.00  0.480          C  
ATOM   1190  C   PHE B  69       5.330   3.814 -16.203  1.00  0.470          C  
ATOM   1191  O   PHE B  69       5.120   3.582 -17.399  1.00  0.530          O  
ATOM   1192  CB  PHE B  69       4.286   5.783 -15.109  1.00  0.660          C  
ATOM   1193  CG  PHE B  69       2.986   6.395 -14.688  1.00  0.660          C  
ATOM   1194  CD1 PHE B  69       2.756   6.763 -13.374  1.00  0.660          C  
ATOM   1195  CD2 PHE B  69       1.974   6.591 -15.618  1.00  0.660          C  
ATOM   1196  CE1 PHE B  69       1.551   7.318 -13.001  1.00  0.660          C  
ATOM   1197  CE2 PHE B  69       0.768   7.144 -15.244  1.00  0.660          C  
ATOM   1198  CZ  PHE B  69       0.560   7.507 -13.933  1.00  0.660          C  
ATOM   1199  H   PHE B  69       4.351   4.091 -13.163  1.00  0.540          H  
ATOM   1200  HA  PHE B  69       3.257   4.062 -15.832  1.00  0.580          H  
ATOM   1201 1HB  PHE B  69       5.030   5.990 -14.335  1.00  0.790          H  
ATOM   1202 2HB  PHE B  69       4.620   6.262 -16.028  1.00  0.790          H  
ATOM   1203  HD1 PHE B  69       3.538   6.615 -12.637  1.00  0.790          H  
ATOM   1204  HD2 PHE B  69       2.140   6.304 -16.661  1.00  0.790          H  
ATOM   1205  HE1 PHE B  69       1.378   7.603 -11.972  1.00  0.790          H  
ATOM   1206  HE2 PHE B  69      -0.020   7.294 -15.989  1.00  0.790          H  
ATOM   1207  HZ  PHE B  69      -0.391   7.945 -13.631  1.00  0.790          H  
ATOM   1208  N   TYR B  70       6.522   3.626 -15.643  1.00  0.400          N  
ATOM   1209  CA  TYR B  70       7.626   3.229 -16.491  1.00  0.420          C  
ATOM   1210  C   TYR B  70       7.459   1.825 -17.023  1.00  0.460          C  
ATOM   1211  O   TYR B  70       7.837   1.541 -18.148  1.00  0.510          O  
ATOM   1212  CB  TYR B  70       8.951   3.354 -15.786  1.00  0.580          C  
ATOM   1213  CG  TYR B  70       9.429   4.764 -15.606  1.00  0.580          C  
ATOM   1214  CD1 TYR B  70       9.706   5.243 -14.349  1.00  0.580          C  
ATOM   1215  CD2 TYR B  70       9.575   5.593 -16.701  1.00  0.580          C  
ATOM   1216  CE1 TYR B  70      10.129   6.539 -14.195  1.00  0.580          C  
ATOM   1217  CE2 TYR B  70       9.985   6.879 -16.547  1.00  0.580          C  
ATOM   1218  CZ  TYR B  70      10.269   7.358 -15.298  1.00  0.580          C  
ATOM   1219  OH  TYR B  70      10.684   8.658 -15.128  1.00  0.580          O  
ATOM   1220  H   TYR B  70       6.673   3.813 -14.645  1.00  0.480          H  
ATOM   1221  HA  TYR B  70       7.637   3.890 -17.342  1.00  0.500          H  
ATOM   1222 1HB  TYR B  70       8.856   2.898 -14.805  1.00  0.700          H  
ATOM   1223 2HB  TYR B  70       9.693   2.807 -16.351  1.00  0.700          H  
ATOM   1224  HD1 TYR B  70       9.591   4.600 -13.477  1.00  0.700          H  
ATOM   1225  HD2 TYR B  70       9.355   5.230 -17.687  1.00  0.700          H  
ATOM   1226  HE1 TYR B  70      10.349   6.930 -13.211  1.00  0.700          H  
ATOM   1227  HE2 TYR B  70      10.080   7.518 -17.413  1.00  0.700          H  
ATOM   1228  HH  TYR B  70      10.937   8.795 -14.184  1.00  0.700          H  
ATOM   1229  N   ALA B  71       6.865   0.919 -16.271  1.00  0.470          N  
ATOM   1230  CA  ALA B  71       6.718  -0.426 -16.797  1.00  0.560          C  
ATOM   1231  C   ALA B  71       5.919  -0.403 -18.112  1.00  0.630          C  
ATOM   1232  O   ALA B  71       6.298  -1.072 -19.088  1.00  0.690          O  
ATOM   1233  CB  ALA B  71       6.044  -1.306 -15.773  1.00  0.750          C  
ATOM   1234  H   ALA B  71       6.564   1.154 -15.329  1.00  0.560          H  
ATOM   1235  HA  ALA B  71       7.712  -0.825 -17.010  1.00  0.670          H  
ATOM   1236 1HB  ALA B  71       5.954  -2.312 -16.170  1.00  0.900          H  
ATOM   1237 2HB  ALA B  71       6.644  -1.315 -14.863  1.00  0.900          H  
ATOM   1238 3HB  ALA B  71       5.051  -0.909 -15.553  1.00  0.900          H  
ATOM   1239  N   ASP B  72       4.859   0.428 -18.178  1.00  0.640          N  
ATOM   1240  CA  ASP B  72       4.101   0.496 -19.430  1.00  0.770          C  
ATOM   1241  C   ASP B  72       4.866   1.274 -20.500  1.00  0.780          C  
ATOM   1242  O   ASP B  72       4.878   0.886 -21.674  1.00  0.880          O  
ATOM   1243  CB  ASP B  72       2.756   1.195 -19.251  1.00  1.030          C  
ATOM   1244  CG  ASP B  72       1.724   0.445 -18.432  1.00  1.030          C  
ATOM   1245  OD1 ASP B  72       1.875  -0.713 -18.134  1.00  1.030          O  
ATOM   1246  OD2 ASP B  72       0.724   1.061 -18.117  1.00  1.030          O  
ATOM   1247  H   ASP B  72       4.549   0.920 -17.326  1.00  0.770          H  
ATOM   1248  HA  ASP B  72       3.932  -0.519 -19.791  1.00  0.920          H  
ATOM   1249 1HB  ASP B  72       2.934   2.159 -18.763  1.00  1.230          H  
ATOM   1250 2HB  ASP B  72       2.333   1.409 -20.231  1.00  1.230          H  
ATOM   1251  N   LEU B  73       5.518   2.369 -20.102  1.00  0.700          N  
ATOM   1252  CA  LEU B  73       6.251   3.187 -21.058  1.00  0.740          C  
ATOM   1253  C   LEU B  73       7.408   2.391 -21.653  1.00  0.730          C  
ATOM   1254  O   LEU B  73       7.766   2.553 -22.819  1.00  0.810          O  
ATOM   1255  CB  LEU B  73       6.808   4.444 -20.384  1.00  1.020          C  
ATOM   1256  CG  LEU B  73       5.836   5.527 -19.887  1.00  1.020          C  
ATOM   1257  CD1 LEU B  73       6.637   6.519 -19.051  1.00  1.020          C  
ATOM   1258  CD2 LEU B  73       5.192   6.239 -21.050  1.00  1.020          C  
ATOM   1259  H   LEU B  73       5.472   2.659 -19.118  1.00  0.840          H  
ATOM   1260  HA  LEU B  73       5.578   3.463 -21.864  1.00  0.890          H  
ATOM   1261 1HB  LEU B  73       7.406   4.131 -19.551  1.00  1.220          H  
ATOM   1262 2HB  LEU B  73       7.445   4.937 -21.102  1.00  1.220          H  
ATOM   1263  HG  LEU B  73       5.066   5.085 -19.273  1.00  1.220          H  
ATOM   1264 1HD1 LEU B  73       5.975   7.300 -18.681  1.00  1.220          H  
ATOM   1265 2HD1 LEU B  73       7.084   6.008 -18.213  1.00  1.220          H  
ATOM   1266 3HD1 LEU B  73       7.420   6.968 -19.668  1.00  1.220          H  
ATOM   1267 1HD2 LEU B  73       4.523   7.009 -20.673  1.00  1.220          H  
ATOM   1268 2HD2 LEU B  73       5.965   6.704 -21.657  1.00  1.220          H  
ATOM   1269 3HD2 LEU B  73       4.623   5.538 -21.646  1.00  1.220          H  
ATOM   1270  N   LYS B  74       8.032   1.534 -20.856  1.00  0.670          N  
ATOM   1271  CA  LYS B  74       9.155   0.763 -21.347  1.00  0.720          C  
ATOM   1272  C   LYS B  74       8.681  -0.194 -22.403  1.00  0.860          C  
ATOM   1273  O   LYS B  74       9.226  -0.234 -23.502  1.00  0.950          O  
ATOM   1274  CB  LYS B  74       9.834  -0.019 -20.215  1.00  0.990          C  
ATOM   1275  CG  LYS B  74      11.063  -0.842 -20.632  1.00  0.990          C  
ATOM   1276  CD  LYS B  74      12.238   0.032 -21.096  1.00  0.990          C  
ATOM   1277  CE  LYS B  74      13.474  -0.803 -21.440  1.00  0.990          C  
ATOM   1278  NZ  LYS B  74      14.116  -1.415 -20.230  1.00  0.990          N  
ATOM   1279  H   LYS B  74       7.745   1.452 -19.887  1.00  0.800          H  
ATOM   1280  HA  LYS B  74       9.868   1.447 -21.801  1.00  0.860          H  
ATOM   1281 1HB  LYS B  74      10.125   0.643 -19.410  1.00  1.190          H  
ATOM   1282 2HB  LYS B  74       9.108  -0.718 -19.788  1.00  1.190          H  
ATOM   1283 1HG  LYS B  74      11.381  -1.411 -19.778  1.00  1.190          H  
ATOM   1284 2HG  LYS B  74      10.793  -1.540 -21.425  1.00  1.190          H  
ATOM   1285 1HD  LYS B  74      11.960   0.589 -21.988  1.00  1.190          H  
ATOM   1286 2HD  LYS B  74      12.499   0.741 -20.310  1.00  1.190          H  
ATOM   1287 1HE  LYS B  74      13.184  -1.597 -22.126  1.00  1.190          H  
ATOM   1288 2HE  LYS B  74      14.201  -0.159 -21.933  1.00  1.190          H  
ATOM   1289 1HZ  LYS B  74      14.927  -1.942 -20.509  1.00  1.190          H  
ATOM   1290 2HZ  LYS B  74      14.395  -0.671 -19.613  1.00  1.190          H  
ATOM   1291 3HZ  LYS B  74      13.471  -2.055 -19.716  1.00  1.190          H  
ATOM   1292  N   ALA B  75       7.600  -0.911 -22.110  1.00  0.900          N  
ATOM   1293  CA  ALA B  75       7.060  -1.882 -23.052  1.00  1.060          C  
ATOM   1294  C   ALA B  75       6.673  -1.221 -24.380  1.00  1.140          C  
ATOM   1295  O   ALA B  75       6.839  -1.803 -25.456  1.00  1.260          O  
ATOM   1296  CB  ALA B  75       5.858  -2.551 -22.431  1.00  1.420          C  
ATOM   1297  H   ALA B  75       7.185  -0.829 -21.176  1.00  1.080          H  
ATOM   1298  HA  ALA B  75       7.825  -2.632 -23.247  1.00  1.270          H  
ATOM   1299 1HB  ALA B  75       5.475  -3.299 -23.116  1.00  1.700          H  
ATOM   1300 2HB  ALA B  75       6.163  -3.033 -21.495  1.00  1.700          H  
ATOM   1301 3HB  ALA B  75       5.096  -1.797 -22.226  1.00  1.700          H  
ATOM   1302  N   LYS B  76       6.184   0.014 -24.298  1.00  1.100          N  
ATOM   1303  CA  LYS B  76       5.761   0.792 -25.455  1.00  1.200          C  
ATOM   1304  C   LYS B  76       6.873   1.628 -26.107  1.00  1.190          C  
ATOM   1305  O   LYS B  76       6.599   2.363 -27.060  1.00  1.290          O  
ATOM   1306  CB  LYS B  76       4.615   1.718 -25.060  1.00  1.640          C  
ATOM   1307  CG  LYS B  76       3.329   1.019 -24.662  1.00  1.640          C  
ATOM   1308  CD  LYS B  76       2.258   2.033 -24.277  1.00  1.640          C  
ATOM   1309  CE  LYS B  76       0.954   1.352 -23.885  1.00  1.640          C  
ATOM   1310  NZ  LYS B  76      -0.091   2.338 -23.481  1.00  1.640          N  
ATOM   1311  H   LYS B  76       6.026   0.408 -23.363  1.00  1.320          H  
ATOM   1312  HA  LYS B  76       5.396   0.094 -26.208  1.00  1.440          H  
ATOM   1313 1HB  LYS B  76       4.935   2.328 -24.213  1.00  1.970          H  
ATOM   1314 2HB  LYS B  76       4.387   2.386 -25.885  1.00  1.970          H  
ATOM   1315 1HG  LYS B  76       2.974   0.412 -25.494  1.00  1.970          H  
ATOM   1316 2HG  LYS B  76       3.524   0.365 -23.815  1.00  1.970          H  
ATOM   1317 1HD  LYS B  76       2.616   2.626 -23.432  1.00  1.970          H  
ATOM   1318 2HD  LYS B  76       2.073   2.702 -25.117  1.00  1.970          H  
ATOM   1319 1HE  LYS B  76       0.586   0.774 -24.731  1.00  1.970          H  
ATOM   1320 2HE  LYS B  76       1.144   0.676 -23.049  1.00  1.970          H  
ATOM   1321 1HZ  LYS B  76      -0.938   1.848 -23.228  1.00  1.970          H  
ATOM   1322 2HZ  LYS B  76       0.237   2.872 -22.687  1.00  1.970          H  
ATOM   1323 3HZ  LYS B  76      -0.284   2.964 -24.250  1.00  1.970          H  
ATOM   1324  N   ASN B  77       8.110   1.538 -25.600  1.00  1.090          N  
ATOM   1325  CA  ASN B  77       9.259   2.318 -26.073  1.00  1.090          C  
ATOM   1326  C   ASN B  77       9.031   3.838 -26.001  1.00  1.070          C  
ATOM   1327  O   ASN B  77       9.431   4.584 -26.899  1.00  1.160          O  
ATOM   1328  CB  ASN B  77       9.619   1.909 -27.493  1.00  1.530          C  
ATOM   1329  CG  ASN B  77      10.033   0.471 -27.584  1.00  1.530          C  
ATOM   1330  OD1 ASN B  77      10.833  -0.026 -26.779  1.00  1.530          O  
ATOM   1331  ND2 ASN B  77       9.497  -0.221 -28.560  1.00  1.530          N  
ATOM   1332  H   ASN B  77       8.283   0.882 -24.831  1.00  1.310          H  
ATOM   1333  HA  ASN B  77      10.103   2.087 -25.421  1.00  1.310          H  
ATOM   1334 1HB  ASN B  77       8.782   2.079 -28.163  1.00  1.830          H  
ATOM   1335 2HB  ASN B  77      10.444   2.527 -27.846  1.00  1.830          H  
ATOM   1336 1HD2 ASN B  77       9.726  -1.188 -28.673  1.00  1.830          H  
ATOM   1337 2HD2 ASN B  77       8.850   0.217 -29.185  1.00  1.830          H  
ATOM   1338  N   LEU B  78       8.400   4.289 -24.915  1.00  0.990          N  
ATOM   1339  CA  LEU B  78       8.089   5.689 -24.654  1.00  1.010          C  
ATOM   1340  C   LEU B  78       8.931   6.339 -23.540  1.00  0.940          C  
ATOM   1341  O   LEU B  78       8.526   7.355 -22.971  1.00  1.210          O  
ATOM   1342  CB  LEU B  78       6.609   5.790 -24.297  1.00  1.410          C  
ATOM   1343  CG  LEU B  78       5.603   5.323 -25.368  1.00  1.410          C  
ATOM   1344  CD1 LEU B  78       4.211   5.368 -24.773  1.00  1.410          C  
ATOM   1345  CD2 LEU B  78       5.683   6.190 -26.615  1.00  1.410          C  
ATOM   1346  H   LEU B  78       8.106   3.607 -24.217  1.00  1.190          H  
ATOM   1347  HA  LEU B  78       8.285   6.251 -25.562  1.00  1.210          H  
ATOM   1348 1HB  LEU B  78       6.449   5.170 -23.433  1.00  1.690          H  
ATOM   1349 2HB  LEU B  78       6.377   6.822 -24.042  1.00  1.690          H  
ATOM   1350  HG  LEU B  78       5.822   4.309 -25.641  1.00  1.690          H  
ATOM   1351 1HD1 LEU B  78       3.491   5.018 -25.511  1.00  1.690          H  
ATOM   1352 2HD1 LEU B  78       4.173   4.724 -23.899  1.00  1.690          H  
ATOM   1353 3HD1 LEU B  78       3.970   6.389 -24.485  1.00  1.690          H  
ATOM   1354 1HD2 LEU B  78       4.960   5.830 -27.346  1.00  1.690          H  
ATOM   1355 2HD2 LEU B  78       5.459   7.224 -26.361  1.00  1.690          H  
ATOM   1356 3HD2 LEU B  78       6.676   6.130 -27.053  1.00  1.690          H  
ATOM   1357  N   ILE B  79      10.076   5.749 -23.202  1.00  0.870          N  
ATOM   1358  CA  ILE B  79      10.931   6.302 -22.144  1.00  0.810          C  
ATOM   1359  C   ILE B  79      12.194   6.927 -22.758  1.00  0.840          C  
ATOM   1360  O   ILE B  79      12.901   6.262 -23.528  1.00  0.910          O  
ATOM   1361  CB  ILE B  79      11.361   5.232 -21.107  1.00  1.160          C  
ATOM   1362  CG1 ILE B  79      10.185   4.597 -20.474  1.00  1.160          C  
ATOM   1363  CG2 ILE B  79      12.117   5.883 -20.051  1.00  1.160          C  
ATOM   1364  CD1 ILE B  79      10.507   3.441 -19.532  1.00  1.160          C  
ATOM   1365  H   ILE B  79      10.361   4.920 -23.706  1.00  1.040          H  
ATOM   1366  HA  ILE B  79      10.386   7.089 -21.623  1.00  0.970          H  
ATOM   1367  HB  ILE B  79      11.961   4.469 -21.592  1.00  1.390          H  
ATOM   1368 1HG1 ILE B  79       9.613   5.353 -19.951  1.00  1.390          H  
ATOM   1369 2HG1 ILE B  79       9.582   4.197 -21.270  1.00  1.390          H  
ATOM   1370 1HG2 ILE B  79      12.458   5.203 -19.303  1.00  1.390          H  
ATOM   1371 2HG2 ILE B  79      12.970   6.367 -20.461  1.00  1.390          H  
ATOM   1372 3HG2 ILE B  79      11.456   6.596 -19.616  1.00  1.390          H  
ATOM   1373 1HD1 ILE B  79       9.587   3.025 -19.160  1.00  1.390          H  
ATOM   1374 2HD1 ILE B  79      11.054   2.694 -20.082  1.00  1.390          H  
ATOM   1375 3HD1 ILE B  79      11.094   3.743 -18.681  1.00  1.390          H  
ATOM   1376  N   THR B  80      12.478   8.192 -22.413  1.00  0.840          N  
ATOM   1377  CA  THR B  80      13.637   8.927 -22.948  1.00  0.920          C  
ATOM   1378  C   THR B  80      14.912   8.484 -22.248  1.00  0.910          C  
ATOM   1379  O   THR B  80      14.862   7.815 -21.217  1.00  0.910          O  
ATOM   1380  CB  THR B  80      13.513  10.447 -22.730  1.00  1.260          C  
ATOM   1381  OG1 THR B  80      13.577  10.734 -21.317  1.00  1.260          O  
ATOM   1382  CG2 THR B  80      12.183  10.944 -23.282  1.00  1.260          C  
ATOM   1383  H   THR B  80      11.849   8.665 -21.753  1.00  1.010          H  
ATOM   1384  HA  THR B  80      13.735   8.717 -24.014  1.00  1.100          H  
ATOM   1385  HB  THR B  80      14.337  10.954 -23.234  1.00  1.510          H  
ATOM   1386  HG1 THR B  80      13.712  11.691 -21.205  1.00  1.510          H  
ATOM   1387 1HG2 THR B  80      12.104  12.018 -23.122  1.00  1.510          H  
ATOM   1388 2HG2 THR B  80      12.135  10.728 -24.347  1.00  1.510          H  
ATOM   1389 3HG2 THR B  80      11.360  10.446 -22.777  1.00  1.510          H  
ATOM   1390  N   GLU B  81      16.077   8.878 -22.750  1.00  0.940          N  
ATOM   1391  CA  GLU B  81      17.318   8.436 -22.120  1.00  0.940          C  
ATOM   1392  C   GLU B  81      17.463   8.833 -20.643  1.00  0.880          C  
ATOM   1393  O   GLU B  81      17.880   8.001 -19.827  1.00  0.830          O  
ATOM   1394  CB  GLU B  81      18.498   8.965 -22.937  1.00  1.320          C  
ATOM   1395  CG  GLU B  81      18.629   8.314 -24.336  1.00  1.320          C  
ATOM   1396  CD  GLU B  81      17.664   8.871 -25.374  1.00  1.320          C  
ATOM   1397  OE1 GLU B  81      16.941   9.795 -25.058  1.00  1.320          O  
ATOM   1398  OE2 GLU B  81      17.641   8.366 -26.465  1.00  1.320          O  
ATOM   1399  H   GLU B  81      16.118   9.451 -23.600  1.00  1.130          H  
ATOM   1400  HA  GLU B  81      17.342   7.348 -22.171  1.00  1.130          H  
ATOM   1401 1HB  GLU B  81      18.397  10.046 -23.065  1.00  1.580          H  
ATOM   1402 2HB  GLU B  81      19.425   8.787 -22.392  1.00  1.580          H  
ATOM   1403 1HG  GLU B  81      19.648   8.458 -24.693  1.00  1.580          H  
ATOM   1404 2HG  GLU B  81      18.460   7.242 -24.235  1.00  1.580          H  
ATOM   1405  N   GLU B  82      17.054  10.048 -20.272  1.00  0.900          N  
ATOM   1406  CA  GLU B  82      17.169  10.462 -18.878  1.00  0.860          C  
ATOM   1407  C   GLU B  82      16.224   9.633 -18.022  1.00  0.770          C  
ATOM   1408  O   GLU B  82      16.575   9.190 -16.919  1.00  0.760          O  
ATOM   1409  CB  GLU B  82      16.832  11.948 -18.734  1.00  1.220          C  
ATOM   1410  CG  GLU B  82      17.805  12.886 -19.438  1.00  1.220          C  
ATOM   1411  CD  GLU B  82      17.545  12.971 -20.919  1.00  1.220          C  
ATOM   1412  OE1 GLU B  82      16.553  12.420 -21.356  1.00  1.220          O  
ATOM   1413  OE2 GLU B  82      18.325  13.568 -21.612  1.00  1.220          O  
ATOM   1414  H   GLU B  82      16.711  10.712 -20.974  1.00  1.080          H  
ATOM   1415  HA  GLU B  82      18.191  10.285 -18.539  1.00  1.030          H  
ATOM   1416 1HB  GLU B  82      15.831  12.134 -19.125  1.00  1.460          H  
ATOM   1417 2HB  GLU B  82      16.823  12.213 -17.678  1.00  1.460          H  
ATOM   1418 1HG  GLU B  82      17.716  13.882 -19.003  1.00  1.460          H  
ATOM   1419 2HG  GLU B  82      18.821  12.531 -19.269  1.00  1.460          H  
ATOM   1420  N   GLN B  83      15.015   9.421 -18.546  1.00  0.740          N  
ATOM   1421  CA  GLN B  83      14.004   8.640 -17.866  1.00  0.670          C  
ATOM   1422  C   GLN B  83      14.396   7.166 -17.747  1.00  0.640          C  
ATOM   1423  O   GLN B  83      14.060   6.522 -16.754  1.00  0.600          O  
ATOM   1424  CB  GLN B  83      12.686   8.762 -18.571  1.00  0.970          C  
ATOM   1425  CG  GLN B  83      12.003  10.059 -18.502  1.00  0.970          C  
ATOM   1426  CD  GLN B  83      10.744  10.026 -19.351  1.00  0.970          C  
ATOM   1427  OE1 GLN B  83      10.702   9.421 -20.443  1.00  0.970          O  
ATOM   1428  NE2 GLN B  83       9.694  10.665 -18.854  1.00  0.970          N  
ATOM   1429  H   GLN B  83      14.786   9.837 -19.450  1.00  0.890          H  
ATOM   1430  HA  GLN B  83      13.887   9.036 -16.858  1.00  0.800          H  
ATOM   1431 1HB  GLN B  83      12.832   8.543 -19.616  1.00  1.160          H  
ATOM   1432 2HB  GLN B  83      12.032   8.050 -18.150  1.00  1.160          H  
ATOM   1433 1HG  GLN B  83      11.721  10.249 -17.465  1.00  1.160          H  
ATOM   1434 2HG  GLN B  83      12.663  10.839 -18.867  1.00  1.160          H  
ATOM   1435 1HE2 GLN B  83       8.830  10.677 -19.362  1.00  1.160          H  
ATOM   1436 2HE2 GLN B  83       9.760  11.137 -17.972  1.00  1.160          H  
ATOM   1437  N   ASN B  84      15.101   6.615 -18.745  1.00  0.690          N  
ATOM   1438  CA  ASN B  84      15.503   5.217 -18.660  1.00  0.690          C  
ATOM   1439  C   ASN B  84      16.527   5.050 -17.564  1.00  0.670          C  
ATOM   1440  O   ASN B  84      16.487   4.054 -16.840  1.00  0.650          O  
ATOM   1441  CB  ASN B  84      16.072   4.690 -19.967  1.00  0.970          C  
ATOM   1442  CG  ASN B  84      15.036   4.395 -21.003  1.00  0.970          C  
ATOM   1443  OD1 ASN B  84      14.305   3.397 -20.893  1.00  0.970          O  
ATOM   1444  ND2 ASN B  84      14.963   5.235 -21.984  1.00  0.970          N  
ATOM   1445  H   ASN B  84      15.298   7.174 -19.575  1.00  0.830          H  
ATOM   1446  HA  ASN B  84      14.635   4.618 -18.395  1.00  0.830          H  
ATOM   1447 1HB  ASN B  84      16.755   5.441 -20.374  1.00  1.160          H  
ATOM   1448 2HB  ASN B  84      16.653   3.790 -19.777  1.00  1.160          H  
ATOM   1449 1HD2 ASN B  84      14.270   5.150 -22.719  1.00  1.160          H  
ATOM   1450 2HD2 ASN B  84      15.563   6.034 -22.000  1.00  1.160          H  
ATOM   1451  N   GLN B  85      17.415   6.037 -17.391  1.00  0.700          N  
ATOM   1452  CA  GLN B  85      18.392   5.936 -16.318  1.00  0.700          C  
ATOM   1453  C   GLN B  85      17.655   5.956 -14.980  1.00  0.660          C  
ATOM   1454  O   GLN B  85      17.917   5.118 -14.105  1.00  0.650          O  
ATOM   1455  CB  GLN B  85      19.389   7.094 -16.395  1.00  0.980          C  
ATOM   1456  CG  GLN B  85      20.325   7.028 -17.592  1.00  0.980          C  
ATOM   1457  CD  GLN B  85      21.208   8.257 -17.717  1.00  0.980          C  
ATOM   1458  OE1 GLN B  85      20.947   9.294 -17.100  1.00  0.980          O  
ATOM   1459  NE2 GLN B  85      22.255   8.149 -18.521  1.00  0.980          N  
ATOM   1460  H   GLN B  85      17.439   6.810 -18.067  1.00  0.840          H  
ATOM   1461  HA  GLN B  85      18.924   4.991 -16.408  1.00  0.840          H  
ATOM   1462 1HB  GLN B  85      18.842   8.035 -16.454  1.00  1.180          H  
ATOM   1463 2HB  GLN B  85      19.990   7.120 -15.488  1.00  1.180          H  
ATOM   1464 1HG  GLN B  85      20.964   6.154 -17.488  1.00  1.180          H  
ATOM   1465 2HG  GLN B  85      19.730   6.944 -18.497  1.00  1.180          H  
ATOM   1466 1HE2 GLN B  85      22.872   8.927 -18.648  1.00  1.180          H  
ATOM   1467 2HE2 GLN B  85      22.428   7.292 -19.008  1.00  1.180          H  
ATOM   1468  N   GLU B  86      16.663   6.857 -14.859  1.00  0.640          N  
ATOM   1469  CA  GLU B  86      15.876   6.946 -13.641  1.00  0.610          C  
ATOM   1470  C   GLU B  86      15.208   5.615 -13.362  1.00  0.570          C  
ATOM   1471  O   GLU B  86      15.312   5.089 -12.258  1.00  0.580          O  
ATOM   1472  CB  GLU B  86      14.792   8.037 -13.762  1.00  0.870          C  
ATOM   1473  CG  GLU B  86      13.912   8.225 -12.523  1.00  0.870          C  
ATOM   1474  CD  GLU B  86      12.841   9.247 -12.690  1.00  0.870          C  
ATOM   1475  OE1 GLU B  86      13.158  10.374 -12.947  1.00  0.870          O  
ATOM   1476  OE2 GLU B  86      11.679   8.895 -12.590  1.00  0.870          O  
ATOM   1477  H   GLU B  86      16.505   7.535 -15.614  1.00  0.770          H  
ATOM   1478  HA  GLU B  86      16.539   7.188 -12.811  1.00  0.730          H  
ATOM   1479 1HB  GLU B  86      15.262   8.991 -14.000  1.00  1.040          H  
ATOM   1480 2HB  GLU B  86      14.127   7.795 -14.585  1.00  1.040          H  
ATOM   1481 1HG  GLU B  86      13.462   7.282 -12.256  1.00  1.040          H  
ATOM   1482 2HG  GLU B  86      14.537   8.549 -11.709  1.00  1.040          H  
ATOM   1483  N   TYR B  87      14.555   5.052 -14.375  1.00  0.570          N  
ATOM   1484  CA  TYR B  87      13.844   3.804 -14.231  1.00  0.550          C  
ATOM   1485  C   TYR B  87      14.720   2.627 -13.829  1.00  0.540          C  
ATOM   1486  O   TYR B  87      14.348   1.868 -12.927  1.00  0.530          O  
ATOM   1487  CB  TYR B  87      12.993   3.511 -15.448  1.00  0.780          C  
ATOM   1488  CG  TYR B  87      12.293   2.203 -15.331  1.00  0.780          C  
ATOM   1489  CD1 TYR B  87      11.432   1.943 -14.247  1.00  0.780          C  
ATOM   1490  CD2 TYR B  87      12.458   1.269 -16.306  1.00  0.780          C  
ATOM   1491  CE1 TYR B  87      10.790   0.735 -14.166  1.00  0.780          C  
ATOM   1492  CE2 TYR B  87      11.810   0.078 -16.218  1.00  0.780          C  
ATOM   1493  CZ  TYR B  87      10.983  -0.199 -15.154  1.00  0.780          C  
ATOM   1494  OH  TYR B  87      10.381  -1.428 -15.066  1.00  0.780          O  
ATOM   1495  H   TYR B  87      14.509   5.543 -15.270  1.00  0.680          H  
ATOM   1496  HA  TYR B  87      13.153   3.936 -13.424  1.00  0.660          H  
ATOM   1497 1HB  TYR B  87      12.267   4.301 -15.590  1.00  0.930          H  
ATOM   1498 2HB  TYR B  87      13.628   3.488 -16.335  1.00  0.930          H  
ATOM   1499  HD1 TYR B  87      11.279   2.681 -13.463  1.00  0.930          H  
ATOM   1500  HD2 TYR B  87      13.113   1.473 -17.153  1.00  0.930          H  
ATOM   1501  HE1 TYR B  87      10.145   0.517 -13.335  1.00  0.930          H  
ATOM   1502  HE2 TYR B  87      11.956  -0.660 -16.996  1.00  0.930          H  
ATOM   1503  HH  TYR B  87      10.862  -2.052 -15.661  1.00  0.930          H  
ATOM   1504  N   GLU B  88      15.875   2.429 -14.468  1.00  0.570          N  
ATOM   1505  CA  GLU B  88      16.674   1.287 -14.041  1.00  0.600          C  
ATOM   1506  C   GLU B  88      17.065   1.432 -12.562  1.00  0.600          C  
ATOM   1507  O   GLU B  88      17.052   0.448 -11.805  1.00  0.620          O  
ATOM   1508  CB  GLU B  88      17.925   1.111 -14.909  1.00  0.830          C  
ATOM   1509  CG  GLU B  88      17.639   0.611 -16.329  1.00  0.830          C  
ATOM   1510  CD  GLU B  88      18.890   0.412 -17.157  1.00  0.830          C  
ATOM   1511  OE1 GLU B  88      19.947   0.805 -16.719  1.00  0.830          O  
ATOM   1512  OE2 GLU B  88      18.781  -0.156 -18.221  1.00  0.830          O  
ATOM   1513  H   GLU B  88      16.173   3.051 -15.229  1.00  0.680          H  
ATOM   1514  HA  GLU B  88      16.069   0.395 -14.147  1.00  0.720          H  
ATOM   1515 1HB  GLU B  88      18.437   2.075 -14.994  1.00  0.990          H  
ATOM   1516 2HB  GLU B  88      18.609   0.415 -14.428  1.00  0.990          H  
ATOM   1517 1HG  GLU B  88      17.097  -0.330 -16.268  1.00  0.990          H  
ATOM   1518 2HG  GLU B  88      16.994   1.339 -16.823  1.00  0.990          H  
ATOM   1519  N   LEU B  89      17.389   2.654 -12.132  1.00  0.610          N  
ATOM   1520  CA  LEU B  89      17.715   2.867 -10.734  1.00  0.650          C  
ATOM   1521  C   LEU B  89      16.485   2.617  -9.842  1.00  0.590          C  
ATOM   1522  O   LEU B  89      16.610   2.017  -8.765  1.00  0.610          O  
ATOM   1523  CB  LEU B  89      18.256   4.284 -10.556  1.00  0.890          C  
ATOM   1524  CG  LEU B  89      19.646   4.604 -11.160  1.00  0.890          C  
ATOM   1525  CD1 LEU B  89      19.874   6.110 -11.079  1.00  0.890          C  
ATOM   1526  CD2 LEU B  89      20.744   3.863 -10.396  1.00  0.890          C  
ATOM   1527  H   LEU B  89      17.438   3.438 -12.798  1.00  0.730          H  
ATOM   1528  HA  LEU B  89      18.474   2.148 -10.449  1.00  0.780          H  
ATOM   1529 1HB  LEU B  89      17.570   4.937 -11.070  1.00  1.070          H  
ATOM   1530 2HB  LEU B  89      18.265   4.535  -9.498  1.00  1.070          H  
ATOM   1531  HG  LEU B  89      19.665   4.311 -12.211  1.00  1.070          H  
ATOM   1532 1HD1 LEU B  89      20.842   6.353 -11.515  1.00  1.070          H  
ATOM   1533 2HD1 LEU B  89      19.087   6.623 -11.639  1.00  1.070          H  
ATOM   1534 3HD1 LEU B  89      19.851   6.430 -10.041  1.00  1.070          H  
ATOM   1535 1HD2 LEU B  89      21.712   4.112 -10.831  1.00  1.070          H  
ATOM   1536 2HD2 LEU B  89      20.729   4.166  -9.349  1.00  1.070          H  
ATOM   1537 3HD2 LEU B  89      20.597   2.792 -10.462  1.00  1.070          H  
ATOM   1538  N   LEU B  90      15.289   3.034 -10.295  1.00  0.560          N  
ATOM   1539  CA  LEU B  90      14.074   2.818  -9.519  1.00  0.560          C  
ATOM   1540  C   LEU B  90      13.754   1.341  -9.337  1.00  0.530          C  
ATOM   1541  O   LEU B  90      13.456   0.913  -8.223  1.00  0.560          O  
ATOM   1542  CB  LEU B  90      12.843   3.428 -10.226  1.00  0.780          C  
ATOM   1543  CG  LEU B  90      12.721   4.959 -10.330  1.00  0.780          C  
ATOM   1544  CD1 LEU B  90      11.592   5.265 -11.227  1.00  0.780          C  
ATOM   1545  CD2 LEU B  90      12.460   5.597  -9.032  1.00  0.780          C  
ATOM   1546  H   LEU B  90      15.253   3.577 -11.163  1.00  0.670          H  
ATOM   1547  HA  LEU B  90      14.207   3.265  -8.537  1.00  0.670          H  
ATOM   1548 1HB  LEU B  90      12.842   3.049 -11.239  1.00  0.940          H  
ATOM   1549 2HB  LEU B  90      11.947   3.057  -9.758  1.00  0.940          H  
ATOM   1550  HG  LEU B  90      13.621   5.358 -10.722  1.00  0.940          H  
ATOM   1551 1HD1 LEU B  90      11.492   6.342 -11.318  1.00  0.940          H  
ATOM   1552 2HD1 LEU B  90      11.744   4.851 -12.188  1.00  0.940          H  
ATOM   1553 3HD1 LEU B  90      10.695   4.839 -10.802  1.00  0.940          H  
ATOM   1554 1HD2 LEU B  90      12.392   6.672  -9.182  1.00  0.940          H  
ATOM   1555 2HD2 LEU B  90      11.545   5.256  -8.633  1.00  0.940          H  
ATOM   1556 3HD2 LEU B  90      13.259   5.374  -8.353  1.00  0.940          H  
ATOM   1557  N   LYS B  91      13.853   0.521 -10.391  1.00  0.530          N  
ATOM   1558  CA  LYS B  91      13.477  -0.879 -10.178  1.00  0.590          C  
ATOM   1559  C   LYS B  91      14.424  -1.563  -9.188  1.00  0.590          C  
ATOM   1560  O   LYS B  91      13.987  -2.383  -8.370  1.00  0.650          O  
ATOM   1561  CB  LYS B  91      13.373  -1.641 -11.506  1.00  0.800          C  
ATOM   1562  CG  LYS B  91      14.656  -1.903 -12.243  1.00  0.800          C  
ATOM   1563  CD  LYS B  91      14.396  -2.549 -13.613  1.00  0.800          C  
ATOM   1564  CE  LYS B  91      15.708  -2.913 -14.308  1.00  0.800          C  
ATOM   1565  NZ  LYS B  91      15.495  -3.407 -15.697  1.00  0.800          N  
ATOM   1566  H   LYS B  91      14.118   0.894 -11.310  1.00  0.640          H  
ATOM   1567  HA  LYS B  91      12.487  -0.899  -9.736  1.00  0.710          H  
ATOM   1568 1HB  LYS B  91      12.941  -2.609 -11.306  1.00  0.960          H  
ATOM   1569 2HB  LYS B  91      12.700  -1.107 -12.180  1.00  0.960          H  
ATOM   1570 1HG  LYS B  91      15.159  -0.966 -12.393  1.00  0.960          H  
ATOM   1571 2HG  LYS B  91      15.300  -2.559 -11.661  1.00  0.960          H  
ATOM   1572 1HD  LYS B  91      13.797  -3.450 -13.483  1.00  0.960          H  
ATOM   1573 2HD  LYS B  91      13.835  -1.853 -14.248  1.00  0.960          H  
ATOM   1574 1HE  LYS B  91      16.358  -2.041 -14.339  1.00  0.960          H  
ATOM   1575 2HE  LYS B  91      16.196  -3.697 -13.732  1.00  0.960          H  
ATOM   1576 1HZ  LYS B  91      16.387  -3.642 -16.109  1.00  0.960          H  
ATOM   1577 2HZ  LYS B  91      14.898  -4.223 -15.702  1.00  0.960          H  
ATOM   1578 3HZ  LYS B  91      15.060  -2.671 -16.241  1.00  0.960          H  
ATOM   1579  N   SER B  92      15.702  -1.155  -9.185  1.00  0.580          N  
ATOM   1580  CA  SER B  92      16.658  -1.699  -8.231  1.00  0.650          C  
ATOM   1581  C   SER B  92      16.267  -1.289  -6.804  1.00  0.630          C  
ATOM   1582  O   SER B  92      16.188  -2.125  -5.894  1.00  0.720          O  
ATOM   1583  CB  SER B  92      18.053  -1.214  -8.568  1.00  0.880          C  
ATOM   1584  OG  SER B  92      18.995  -1.721  -7.669  1.00  0.880          O  
ATOM   1585  H   SER B  92      16.026  -0.506  -9.912  1.00  0.700          H  
ATOM   1586  HA  SER B  92      16.638  -2.785  -8.297  1.00  0.780          H  
ATOM   1587 1HB  SER B  92      18.306  -1.520  -9.583  1.00  1.060          H  
ATOM   1588 2HB  SER B  92      18.073  -0.126  -8.546  1.00  1.060          H  
ATOM   1589  HG  SER B  92      19.843  -1.388  -7.965  1.00  1.060          H  
ATOM   1590  N   TRP B  93      15.975   0.010  -6.616  1.00  0.580          N  
ATOM   1591  CA  TRP B  93      15.584   0.545  -5.313  1.00  0.620          C  
ATOM   1592  C   TRP B  93      14.361  -0.180  -4.800  1.00  0.640          C  
ATOM   1593  O   TRP B  93      14.307  -0.592  -3.638  1.00  0.710          O  
ATOM   1594  CB  TRP B  93      15.302   2.050  -5.421  1.00  0.850          C  
ATOM   1595  CG  TRP B  93      14.889   2.743  -4.134  1.00  0.850          C  
ATOM   1596  CD1 TRP B  93      13.666   3.280  -3.812  1.00  0.850          C  
ATOM   1597  CD2 TRP B  93      15.727   2.961  -2.988  1.00  0.850          C  
ATOM   1598  NE1 TRP B  93      13.712   3.828  -2.546  1.00  0.850          N  
ATOM   1599  CE2 TRP B  93      14.957   3.640  -2.036  1.00  0.850          C  
ATOM   1600  CE3 TRP B  93      17.056   2.644  -2.692  1.00  0.850          C  
ATOM   1601  CZ2 TRP B  93      15.469   4.003  -0.825  1.00  0.850          C  
ATOM   1602  CZ3 TRP B  93      17.566   3.005  -1.462  1.00  0.850          C  
ATOM   1603  CH2 TRP B  93      16.794   3.666  -0.554  1.00  0.850          C  
ATOM   1604  H   TRP B  93      16.065   0.655  -7.409  1.00  0.700          H  
ATOM   1605  HA  TRP B  93      16.402   0.382  -4.612  1.00  0.740          H  
ATOM   1606 1HB  TRP B  93      16.196   2.536  -5.796  1.00  1.020          H  
ATOM   1607 2HB  TRP B  93      14.519   2.217  -6.158  1.00  1.020          H  
ATOM   1608  HD1 TRP B  93      12.801   3.283  -4.455  1.00  1.020          H  
ATOM   1609  HE1 TRP B  93      12.946   4.321  -2.023  1.00  1.020          H  
ATOM   1610  HE3 TRP B  93      17.680   2.117  -3.411  1.00  1.020          H  
ATOM   1611  HZ2 TRP B  93      14.870   4.539  -0.085  1.00  1.020          H  
ATOM   1612  HZ3 TRP B  93      18.602   2.751  -1.236  1.00  1.020          H  
ATOM   1613  HH2 TRP B  93      17.224   3.948   0.406  1.00  1.020          H  
ATOM   1614  N   TYR B  94      13.380  -0.340  -5.669  1.00  0.640          N  
ATOM   1615  CA  TYR B  94      12.142  -0.991  -5.333  1.00  0.750          C  
ATOM   1616  C   TYR B  94      12.300  -2.388  -4.805  1.00  0.780          C  
ATOM   1617  O   TYR B  94      11.718  -2.728  -3.767  1.00  0.880          O  
ATOM   1618  CB  TYR B  94      11.237  -1.044  -6.522  1.00  1.010          C  
ATOM   1619  CG  TYR B  94      10.018  -1.770  -6.242  1.00  1.010          C  
ATOM   1620  CD1 TYR B  94       9.090  -1.192  -5.422  1.00  1.010          C  
ATOM   1621  CD2 TYR B  94       9.806  -3.013  -6.798  1.00  1.010          C  
ATOM   1622  CE1 TYR B  94       7.958  -1.839  -5.137  1.00  1.010          C  
ATOM   1623  CE2 TYR B  94       8.649  -3.671  -6.525  1.00  1.010          C  
ATOM   1624  CZ  TYR B  94       7.719  -3.080  -5.689  1.00  1.010          C  
ATOM   1625  OH  TYR B  94       6.552  -3.709  -5.407  1.00  1.010          O  
ATOM   1626  H   TYR B  94      13.492   0.031  -6.617  1.00  0.770          H  
ATOM   1627  HA  TYR B  94      11.667  -0.400  -4.548  1.00  0.900          H  
ATOM   1628 1HB  TYR B  94      11.003  -0.072  -6.828  1.00  1.210          H  
ATOM   1629 2HB  TYR B  94      11.744  -1.532  -7.348  1.00  1.210          H  
ATOM   1630  HD1 TYR B  94       9.274  -0.218  -4.991  1.00  1.210          H  
ATOM   1631  HD2 TYR B  94      10.558  -3.461  -7.450  1.00  1.210          H  
ATOM   1632  HE1 TYR B  94       7.241  -1.377  -4.474  1.00  1.210          H  
ATOM   1633  HE2 TYR B  94       8.467  -4.649  -6.959  1.00  1.210          H  
ATOM   1634  HH  TYR B  94       6.059  -3.185  -4.765  1.00  1.210          H  
ATOM   1635  N   LEU B  95      13.060  -3.233  -5.512  1.00  0.760          N  
ATOM   1636  CA  LEU B  95      13.115  -4.587  -5.019  1.00  0.910          C  
ATOM   1637  C   LEU B  95      13.872  -4.628  -3.704  1.00  0.980          C  
ATOM   1638  O   LEU B  95      13.520  -5.435  -2.842  1.00  1.170          O  
ATOM   1639  CB  LEU B  95      13.711  -5.540  -6.081  1.00  1.210          C  
ATOM   1640  CG  LEU B  95      15.212  -5.477  -6.414  1.00  1.210          C  
ATOM   1641  CD1 LEU B  95      16.018  -6.439  -5.480  1.00  1.210          C  
ATOM   1642  CD2 LEU B  95      15.388  -5.842  -7.887  1.00  1.210          C  
ATOM   1643  H   LEU B  95      13.513  -2.936  -6.385  1.00  0.910          H  
ATOM   1644  HA  LEU B  95      12.096  -4.910  -4.832  1.00  1.090          H  
ATOM   1645 1HB  LEU B  95      13.537  -6.550  -5.753  1.00  1.460          H  
ATOM   1646 2HB  LEU B  95      13.165  -5.389  -7.010  1.00  1.460          H  
ATOM   1647  HG  LEU B  95      15.581  -4.472  -6.254  1.00  1.460          H  
ATOM   1648 1HD1 LEU B  95      17.073  -6.381  -5.736  1.00  1.460          H  
ATOM   1649 2HD1 LEU B  95      15.906  -6.182  -4.439  1.00  1.460          H  
ATOM   1650 3HD1 LEU B  95      15.665  -7.469  -5.625  1.00  1.460          H  
ATOM   1651 1HD2 LEU B  95      16.444  -5.789  -8.150  1.00  1.460          H  
ATOM   1652 2HD2 LEU B  95      15.018  -6.856  -8.061  1.00  1.460          H  
ATOM   1653 3HD2 LEU B  95      14.825  -5.136  -8.506  1.00  1.460          H  
ATOM   1654  N   GLU B  96      14.858  -3.734  -3.490  1.00  0.910          N  
ATOM   1655  CA  GLU B  96      15.548  -3.721  -2.205  1.00  1.050          C  
ATOM   1656  C   GLU B  96      14.586  -3.348  -1.073  1.00  1.090          C  
ATOM   1657  O   GLU B  96      14.619  -3.952  -0.001  1.00  1.310          O  
ATOM   1658  CB  GLU B  96      16.730  -2.757  -2.196  1.00  1.410          C  
ATOM   1659  CG  GLU B  96      17.920  -3.181  -3.039  1.00  1.410          C  
ATOM   1660  CD  GLU B  96      19.035  -2.170  -2.979  1.00  1.410          C  
ATOM   1661  OE1 GLU B  96      18.841  -1.159  -2.346  1.00  1.410          O  
ATOM   1662  OE2 GLU B  96      20.075  -2.408  -3.545  1.00  1.410          O  
ATOM   1663  H   GLU B  96      15.164  -3.104  -4.249  1.00  1.090          H  
ATOM   1664  HA  GLU B  96      15.929  -4.724  -2.015  1.00  1.260          H  
ATOM   1665 1HB  GLU B  96      16.398  -1.785  -2.567  1.00  1.700          H  
ATOM   1666 2HB  GLU B  96      17.073  -2.612  -1.173  1.00  1.700          H  
ATOM   1667 1HG  GLU B  96      18.287  -4.141  -2.678  1.00  1.700          H  
ATOM   1668 2HG  GLU B  96      17.598  -3.310  -4.072  1.00  1.700          H  
ATOM   1669  N   ILE B  97      13.685  -2.386  -1.315  1.00  0.990          N  
ATOM   1670  CA  ILE B  97      12.728  -1.993  -0.279  1.00  1.160          C  
ATOM   1671  C   ILE B  97      11.813  -3.143   0.107  1.00  1.290          C  
ATOM   1672  O   ILE B  97      11.558  -3.356   1.292  1.00  1.550          O  
ATOM   1673  CB  ILE B  97      11.870  -0.770  -0.717  1.00  1.560          C  
ATOM   1674  CG1 ILE B  97      12.771   0.522  -0.879  1.00  1.560          C  
ATOM   1675  CG2 ILE B  97      10.663  -0.527   0.250  1.00  1.560          C  
ATOM   1676  CD1 ILE B  97      13.498   1.001   0.373  1.00  1.560          C  
ATOM   1677  H   ILE B  97      13.737  -1.876  -2.207  1.00  1.190          H  
ATOM   1678  HA  ILE B  97      13.285  -1.733   0.614  1.00  1.390          H  
ATOM   1679  HB  ILE B  97      11.471  -0.979  -1.713  1.00  1.870          H  
ATOM   1680 1HG1 ILE B  97      13.524   0.331  -1.619  1.00  1.870          H  
ATOM   1681 2HG1 ILE B  97      12.140   1.337  -1.232  1.00  1.870          H  
ATOM   1682 1HG2 ILE B  97      10.076   0.314  -0.112  1.00  1.870          H  
ATOM   1683 2HG2 ILE B  97      10.024  -1.408   0.293  1.00  1.870          H  
ATOM   1684 3HG2 ILE B  97      11.027  -0.310   1.253  1.00  1.870          H  
ATOM   1685 1HD1 ILE B  97      14.063   1.878   0.131  1.00  1.870          H  
ATOM   1686 2HD1 ILE B  97      12.782   1.248   1.151  1.00  1.870          H  
ATOM   1687 3HD1 ILE B  97      14.179   0.244   0.736  1.00  1.870          H  
ATOM   1688  N   VAL B  98      11.299  -3.863  -0.884  1.00  1.160          N  
ATOM   1689  CA  VAL B  98      10.414  -4.991  -0.623  1.00  1.280          C  
ATOM   1690  C   VAL B  98      11.150  -6.161   0.056  1.00  1.340          C  
ATOM   1691  O   VAL B  98      10.609  -6.796   0.961  1.00  1.500          O  
ATOM   1692  CB  VAL B  98       9.739  -5.433  -1.937  1.00  1.740          C  
ATOM   1693  CG1 VAL B  98       8.912  -6.722  -1.741  1.00  1.740          C  
ATOM   1694  CG2 VAL B  98       8.849  -4.306  -2.419  1.00  1.740          C  
ATOM   1695  H   VAL B  98      11.534  -3.596  -1.848  1.00  1.390          H  
ATOM   1696  HA  VAL B  98       9.633  -4.646   0.052  1.00  1.540          H  
ATOM   1697  HB  VAL B  98      10.509  -5.630  -2.683  1.00  2.090          H  
ATOM   1698 1HG1 VAL B  98       8.437  -7.001  -2.677  1.00  2.090          H  
ATOM   1699 2HG1 VAL B  98       9.550  -7.540  -1.404  1.00  2.090          H  
ATOM   1700 3HG1 VAL B  98       8.163  -6.543  -1.021  1.00  2.090          H  
ATOM   1701 1HG2 VAL B  98       8.388  -4.603  -3.352  1.00  2.090          H  
ATOM   1702 2HG2 VAL B  98       8.086  -4.108  -1.669  1.00  2.090          H  
ATOM   1703 3HG2 VAL B  98       9.442  -3.406  -2.579  1.00  2.090          H  
ATOM   1704  N   LEU B  99      12.349  -6.472  -0.444  1.00  1.290          N  
ATOM   1705  CA  LEU B  99      13.214  -7.548   0.028  1.00  1.430          C  
ATOM   1706  C   LEU B  99      13.839  -7.374   1.429  1.00  1.540          C  
ATOM   1707  O   LEU B  99      13.923  -8.347   2.174  1.00  1.860          O  
ATOM   1708  CB  LEU B  99      14.333  -7.729  -1.011  1.00  1.950          C  
ATOM   1709  CG  LEU B  99      15.417  -8.794  -0.765  1.00  1.950          C  
ATOM   1710  CD1 LEU B  99      14.798 -10.147  -0.621  1.00  1.950          C  
ATOM   1711  CD2 LEU B  99      16.363  -8.784  -1.977  1.00  1.950          C  
ATOM   1712  H   LEU B  99      12.706  -5.928  -1.232  1.00  1.550          H  
ATOM   1713  HA  LEU B  99      12.604  -8.445   0.038  1.00  1.720          H  
ATOM   1714 1HB  LEU B  99      13.868  -7.947  -1.978  1.00  2.340          H  
ATOM   1715 2HB  LEU B  99      14.847  -6.777  -1.102  1.00  2.340          H  
ATOM   1716  HG  LEU B  99      15.972  -8.565   0.144  1.00  2.340          H  
ATOM   1717 1HD1 LEU B  99      15.576 -10.898  -0.482  1.00  2.340          H  
ATOM   1718 2HD1 LEU B  99      14.127 -10.180   0.219  1.00  2.340          H  
ATOM   1719 3HD1 LEU B  99      14.269 -10.346  -1.515  1.00  2.340          H  
ATOM   1720 1HD2 LEU B  99      17.146  -9.535  -1.840  1.00  2.340          H  
ATOM   1721 2HD2 LEU B  99      15.797  -9.023  -2.886  1.00  2.340          H  
ATOM   1722 3HD2 LEU B  99      16.814  -7.800  -2.081  1.00  2.340          H  
ATOM   1723  N   LYS B 100      14.346  -6.178   1.745  1.00  1.430          N  
ATOM   1724  CA  LYS B 100      15.009  -5.871   3.016  1.00  1.660          C  
ATOM   1725  C   LYS B 100      14.547  -6.721   4.200  1.00  1.900          C  
ATOM   1726  O   LYS B 100      15.392  -7.345   4.846  1.00  2.110          O  
ATOM   1727  OXT LYS B 100      13.523  -6.356   4.779  1.00  2.490          O  
ATOM   1728  CB  LYS B 100      14.829  -4.390   3.359  1.00  2.100          C  
ATOM   1729  CG  LYS B 100      15.562  -3.939   4.632  1.00  2.100          C  
ATOM   1730  CD  LYS B 100      15.406  -2.435   4.861  1.00  2.100          C  
ATOM   1731  CE  LYS B 100      16.137  -1.982   6.121  1.00  2.100          C  
ATOM   1732  NZ  LYS B 100      15.989  -0.515   6.357  1.00  2.100          N  
ATOM   1733  H   LYS B 100      14.281  -5.419   1.064  1.00  1.720          H  
ATOM   1734  HA  LYS B 100      16.076  -6.056   2.881  1.00  1.990          H  
ATOM   1735 1HB  LYS B 100      15.187  -3.783   2.528  1.00  2.520          H  
ATOM   1736 2HB  LYS B 100      13.764  -4.176   3.476  1.00  2.520          H  
ATOM   1737 1HG  LYS B 100      15.153  -4.475   5.491  1.00  2.520          H  
ATOM   1738 2HG  LYS B 100      16.617  -4.189   4.542  1.00  2.520          H  
ATOM   1739 1HD  LYS B 100      15.801  -1.895   3.999  1.00  2.520          H  
ATOM   1740 2HD  LYS B 100      14.346  -2.200   4.959  1.00  2.520          H  
ATOM   1741 1HE  LYS B 100      15.733  -2.520   6.979  1.00  2.520          H  
ATOM   1742 2HE  LYS B 100      17.197  -2.218   6.024  1.00  2.520          H  
ATOM   1743 1HZ  LYS B 100      16.486  -0.257   7.199  1.00  2.520          H  
ATOM   1744 2HZ  LYS B 100      16.372  -0.006   5.573  1.00  2.520          H  
ATOM   1745 3HZ  LYS B 100      15.011  -0.286   6.462  1.00  2.520          H  
TER                                                                             
ATOM   1747  N   MET C 101       9.287 -14.796 -29.995  1.00  7.150          N  
ATOM   1748  CA  MET C 101       8.886 -13.732 -29.082  1.00  6.740          C  
ATOM   1749  C   MET C 101       8.872 -14.234 -27.650  1.00  5.890          C  
ATOM   1750  O   MET C 101       8.439 -15.356 -27.371  1.00  5.840          O  
ATOM   1751  CB  MET C 101       7.510 -13.186 -29.474  1.00  9.600          C  
ATOM   1752  CG  MET C 101       6.963 -12.047 -28.580  1.00  9.600          C  
ATOM   1753  SD  MET C 101       7.958 -10.521 -28.635  1.00  9.600          S  
ATOM   1754  CE  MET C 101       7.552  -9.834 -30.242  1.00  9.600          C  
ATOM   1755 1H   MET C 101       8.920 -14.608 -30.917  1.00  8.580          H  
ATOM   1756 2H   MET C 101      10.295 -14.848 -30.036  1.00  8.580          H  
ATOM   1757 3H   MET C 101       8.917 -15.675 -29.658  1.00  8.580          H  
ATOM   1758  HA  MET C 101       9.618 -12.926 -29.146  1.00  8.090          H  
ATOM   1759 1HB  MET C 101       7.528 -12.847 -30.503  1.00 11.520          H  
ATOM   1760 2HB  MET C 101       6.773 -14.000 -29.416  1.00 11.520          H  
ATOM   1761 1HG  MET C 101       5.951 -11.806 -28.916  1.00 11.520          H  
ATOM   1762 2HG  MET C 101       6.871 -12.378 -27.542  1.00 11.520          H  
ATOM   1763 1HE  MET C 101       8.093  -8.897 -30.383  1.00 11.520          H  
ATOM   1764 2HE  MET C 101       7.835 -10.530 -31.030  1.00 11.520          H  
ATOM   1765 3HE  MET C 101       6.480  -9.642 -30.296  1.00 11.520          H  
ATOM   1766  N   SER C 102       9.305 -13.389 -26.722  1.00  5.520          N  
ATOM   1767  CA  SER C 102       9.362 -13.746 -25.309  1.00  4.900          C  
ATOM   1768  C   SER C 102       7.986 -13.682 -24.655  1.00  3.960          C  
ATOM   1769  O   SER C 102       7.734 -12.853 -23.788  1.00  4.010          O  
ATOM   1770  CB  SER C 102      10.311 -12.814 -24.576  1.00  7.110          C  
ATOM   1771  OG  SER C 102      11.619 -12.928 -25.077  1.00  7.110          O  
ATOM   1772  H   SER C 102       9.639 -12.473 -26.992  1.00  6.620          H  
ATOM   1773  HA  SER C 102       9.735 -14.767 -25.222  1.00  5.880          H  
ATOM   1774 1HB  SER C 102       9.965 -11.787 -24.685  1.00  8.530          H  
ATOM   1775 2HB  SER C 102      10.302 -13.049 -23.511  1.00  8.530          H  
ATOM   1776  HG  SER C 102      12.176 -12.404 -24.491  1.00  8.530          H  
ATOM   1777  N   ASP C 103       7.093 -14.577 -25.075  1.00  3.580          N  
ATOM   1778  CA  ASP C 103       5.735 -14.620 -24.536  1.00  3.080          C  
ATOM   1779  C   ASP C 103       5.684 -15.462 -23.272  1.00  2.240          C  
ATOM   1780  O   ASP C 103       4.834 -15.257 -22.407  1.00  2.500          O  
ATOM   1781  CB  ASP C 103       4.731 -15.175 -25.548  1.00  4.510          C  
ATOM   1782  CG  ASP C 103       4.496 -14.284 -26.769  1.00  4.510          C  
ATOM   1783  OD1 ASP C 103       4.134 -13.136 -26.602  1.00  4.510          O  
ATOM   1784  OD2 ASP C 103       4.655 -14.771 -27.861  1.00  4.510          O  
ATOM   1785  H   ASP C 103       7.393 -15.203 -25.825  1.00  4.300          H  
ATOM   1786  HA  ASP C 103       5.432 -13.604 -24.279  1.00  3.700          H  
ATOM   1787 1HB  ASP C 103       5.079 -16.148 -25.896  1.00  5.410          H  
ATOM   1788 2HB  ASP C 103       3.776 -15.335 -25.049  1.00  5.410          H  
ATOM   1789  N   ASN C 104       6.561 -16.456 -23.175  1.00  1.730          N  
ATOM   1790  CA  ASN C 104       6.588 -17.310 -22.002  1.00  1.310          C  
ATOM   1791  C   ASN C 104       6.967 -16.437 -20.827  1.00  1.060          C  
ATOM   1792  O   ASN C 104       7.889 -15.625 -20.918  1.00  1.090          O  
ATOM   1793  CB  ASN C 104       7.542 -18.479 -22.133  1.00  2.000          C  
ATOM   1794  CG  ASN C 104       7.321 -19.519 -21.016  1.00  2.000          C  
ATOM   1795  OD1 ASN C 104       7.502 -19.268 -19.800  1.00  2.000          O  
ATOM   1796  ND2 ASN C 104       6.926 -20.704 -21.428  1.00  2.000          N  
ATOM   1797  H   ASN C 104       7.229 -16.609 -23.915  1.00  2.080          H  
ATOM   1798  HA  ASN C 104       5.584 -17.695 -21.817  1.00  1.570          H  
ATOM   1799 1HB  ASN C 104       7.401 -18.960 -23.100  1.00  2.400          H  
ATOM   1800 2HB  ASN C 104       8.573 -18.118 -22.090  1.00  2.400          H  
ATOM   1801 1HD2 ASN C 104       6.762 -21.440 -20.767  1.00  2.400          H  
ATOM   1802 2HD2 ASN C 104       6.783 -20.876 -22.406  1.00  2.400          H  
ATOM   1803  N   ILE C 105       6.306 -16.637 -19.703  1.00  0.970          N  
ATOM   1804  CA  ILE C 105       6.538 -15.788 -18.550  1.00  0.880          C  
ATOM   1805  C   ILE C 105       7.974 -15.864 -18.018  1.00  0.940          C  
ATOM   1806  O   ILE C 105       8.473 -14.878 -17.473  1.00  0.920          O  
ATOM   1807  CB  ILE C 105       5.518 -16.132 -17.437  1.00  1.270          C  
ATOM   1808  CG1 ILE C 105       5.765 -17.522 -16.862  1.00  1.270          C  
ATOM   1809  CG2 ILE C 105       4.063 -16.047 -17.966  1.00  1.270          C  
ATOM   1810  CD1 ILE C 105       6.527 -17.521 -15.538  1.00  1.270          C  
ATOM   1811  H   ILE C 105       5.597 -17.354 -19.684  1.00  1.160          H  
ATOM   1812  HA  ILE C 105       6.341 -14.771 -18.856  1.00  1.060          H  
ATOM   1813  HB  ILE C 105       5.646 -15.424 -16.626  1.00  1.520          H  
ATOM   1814 1HG1 ILE C 105       4.820 -17.991 -16.737  1.00  1.520          H  
ATOM   1815 2HG1 ILE C 105       6.325 -18.115 -17.572  1.00  1.520          H  
ATOM   1816 1HG2 ILE C 105       3.356 -16.262 -17.151  1.00  1.520          H  
ATOM   1817 2HG2 ILE C 105       3.876 -15.054 -18.353  1.00  1.520          H  
ATOM   1818 3HG2 ILE C 105       3.911 -16.763 -18.763  1.00  1.520          H  
ATOM   1819 1HD1 ILE C 105       6.647 -18.545 -15.191  1.00  1.520          H  
ATOM   1820 2HD1 ILE C 105       7.508 -17.069 -15.636  1.00  1.520          H  
ATOM   1821 3HD1 ILE C 105       5.952 -16.961 -14.812  1.00  1.520          H  
ATOM   1822  N   LYS C 106       8.655 -16.999 -18.233  1.00  1.120          N  
ATOM   1823  CA  LYS C 106      10.027 -17.201 -17.771  1.00  1.310          C  
ATOM   1824  C   LYS C 106      11.028 -16.274 -18.450  1.00  1.230          C  
ATOM   1825  O   LYS C 106      12.164 -16.136 -18.000  1.00  1.360          O  
ATOM   1826  CB  LYS C 106      10.472 -18.653 -17.996  1.00  1.760          C  
ATOM   1827  CG  LYS C 106      10.736 -19.039 -19.482  1.00  1.760          C  
ATOM   1828  CD  LYS C 106      11.109 -20.517 -19.631  1.00  1.760          C  
ATOM   1829  CE  LYS C 106      11.124 -21.012 -21.117  1.00  1.760          C  
ATOM   1830  NZ  LYS C 106      12.127 -20.303 -22.004  1.00  1.760          N  
ATOM   1831  H   LYS C 106       8.189 -17.777 -18.709  1.00  1.340          H  
ATOM   1832  HA  LYS C 106      10.049 -16.994 -16.705  1.00  1.570          H  
ATOM   1833 1HB  LYS C 106      11.386 -18.838 -17.434  1.00  2.110          H  
ATOM   1834 2HB  LYS C 106       9.705 -19.323 -17.609  1.00  2.110          H  
ATOM   1835 1HG  LYS C 106       9.907 -18.783 -20.107  1.00  2.110          H  
ATOM   1836 2HG  LYS C 106      11.591 -18.465 -19.826  1.00  2.110          H  
ATOM   1837 1HD  LYS C 106      12.096 -20.675 -19.201  1.00  2.110          H  
ATOM   1838 2HD  LYS C 106      10.389 -21.119 -19.076  1.00  2.110          H  
ATOM   1839 1HE  LYS C 106      11.368 -22.072 -21.103  1.00  2.110          H  
ATOM   1840 2HE  LYS C 106      10.129 -20.886 -21.544  1.00  2.110          H  
ATOM   1841 1HZ  LYS C 106      12.086 -20.693 -22.929  1.00  2.110          H  
ATOM   1842 2HZ  LYS C 106      11.917 -19.287 -22.082  1.00  2.110          H  
ATOM   1843 3HZ  LYS C 106      13.056 -20.413 -21.638  1.00  2.110          H  
ATOM   1844  N   ASP C 107      10.640 -15.707 -19.588  1.00  1.130          N  
ATOM   1845  CA  ASP C 107      11.512 -14.858 -20.366  1.00  1.210          C  
ATOM   1846  C   ASP C 107      11.170 -13.385 -20.217  1.00  1.080          C  
ATOM   1847  O   ASP C 107      11.656 -12.554 -20.990  1.00  1.230          O  
ATOM   1848  CB  ASP C 107      11.463 -15.303 -21.830  1.00  1.660          C  
ATOM   1849  CG  ASP C 107      12.096 -16.704 -22.015  1.00  1.660          C  
ATOM   1850  OD1 ASP C 107      13.196 -16.902 -21.558  1.00  1.660          O  
ATOM   1851  OD2 ASP C 107      11.458 -17.587 -22.562  1.00  1.660          O  
ATOM   1852  H   ASP C 107       9.680 -15.833 -19.920  1.00  1.360          H  
ATOM   1853  HA  ASP C 107      12.532 -14.998 -20.008  1.00  1.450          H  
ATOM   1854 1HB  ASP C 107      10.419 -15.330 -22.163  1.00  1.990          H  
ATOM   1855 2HB  ASP C 107      11.997 -14.586 -22.452  1.00  1.990          H  
ATOM   1856  N   LEU C 108      10.355 -13.039 -19.213  1.00  0.880          N  
ATOM   1857  CA  LEU C 108       9.994 -11.643 -19.032  1.00  0.860          C  
ATOM   1858  C   LEU C 108      10.848 -10.894 -17.983  1.00  0.850          C  
ATOM   1859  O   LEU C 108      11.022 -11.371 -16.849  1.00  0.820          O  
ATOM   1860  CB  LEU C 108       8.529 -11.546 -18.616  1.00  1.210          C  
ATOM   1861  CG  LEU C 108       7.481 -12.122 -19.602  1.00  1.210          C  
ATOM   1862  CD1 LEU C 108       6.130 -11.969 -18.970  1.00  1.210          C  
ATOM   1863  CD2 LEU C 108       7.519 -11.425 -20.961  1.00  1.210          C  
ATOM   1864  H   LEU C 108       9.956 -13.750 -18.588  1.00  1.060          H  
ATOM   1865  HA  LEU C 108      10.072 -11.170 -19.992  1.00  1.030          H  
ATOM   1866 1HB  LEU C 108       8.421 -12.112 -17.690  1.00  1.450          H  
ATOM   1867 2HB  LEU C 108       8.284 -10.513 -18.404  1.00  1.450          H  
ATOM   1868  HG  LEU C 108       7.679 -13.179 -19.758  1.00  1.450          H  
ATOM   1869 1HD1 LEU C 108       5.373 -12.393 -19.629  1.00  1.450          H  
ATOM   1870 2HD1 LEU C 108       6.124 -12.496 -18.026  1.00  1.450          H  
ATOM   1871 3HD1 LEU C 108       5.931 -10.911 -18.803  1.00  1.450          H  
ATOM   1872 1HD2 LEU C 108       6.755 -11.870 -21.605  1.00  1.450          H  
ATOM   1873 2HD2 LEU C 108       7.317 -10.372 -20.845  1.00  1.450          H  
ATOM   1874 3HD2 LEU C 108       8.486 -11.558 -21.438  1.00  1.450          H  
ATOM   1875  N   PRO C 109      11.504  -9.774 -18.368  1.00  0.900          N  
ATOM   1876  CA  PRO C 109      12.231  -8.864 -17.506  1.00  0.940          C  
ATOM   1877  C   PRO C 109      11.230  -8.232 -16.568  1.00  0.830          C  
ATOM   1878  O   PRO C 109      10.080  -8.042 -16.980  1.00  0.750          O  
ATOM   1879  CB  PRO C 109      12.818  -7.829 -18.474  1.00  1.410          C  
ATOM   1880  CG  PRO C 109      12.823  -8.498 -19.814  1.00  1.410          C  
ATOM   1881  CD  PRO C 109      11.625  -9.415 -19.806  1.00  1.410          C  
ATOM   1882  HA  PRO C 109      13.014  -9.413 -16.958  1.00  1.130          H  
ATOM   1883 1HB  PRO C 109      12.208  -6.912 -18.460  1.00  1.690          H  
ATOM   1884 2HB  PRO C 109      13.827  -7.541 -18.147  1.00  1.690          H  
ATOM   1885 1HG  PRO C 109      12.768  -7.742 -20.615  1.00  1.690          H  
ATOM   1886 2HG  PRO C 109      13.766  -9.045 -19.961  1.00  1.690          H  
ATOM   1887 1HD  PRO C 109      10.723  -8.903 -20.167  1.00  1.690          H  
ATOM   1888 2HD  PRO C 109      11.912 -10.264 -20.423  1.00  1.690          H  
ATOM   1889  N   PHE C 110      11.679  -7.802 -15.390  1.00  0.880          N  
ATOM   1890  CA  PHE C 110      10.842  -7.073 -14.425  1.00  0.820          C  
ATOM   1891  C   PHE C 110       9.871  -6.117 -15.135  1.00  0.750          C  
ATOM   1892  O   PHE C 110       8.663  -6.143 -14.919  1.00  0.680          O  
ATOM   1893  CB  PHE C 110      11.750  -6.272 -13.487  1.00  1.170          C  
ATOM   1894  CG  PHE C 110      11.079  -5.427 -12.427  1.00  1.170          C  
ATOM   1895  CD1 PHE C 110      10.723  -5.964 -11.191  1.00  1.170          C  
ATOM   1896  CD2 PHE C 110      10.823  -4.076 -12.663  1.00  1.170          C  
ATOM   1897  CE1 PHE C 110      10.147  -5.165 -10.225  1.00  1.170          C  
ATOM   1898  CE2 PHE C 110      10.241  -3.290 -11.701  1.00  1.170          C  
ATOM   1899  CZ  PHE C 110       9.905  -3.830 -10.480  1.00  1.170          C  
ATOM   1900  H   PHE C 110      12.639  -8.004 -15.136  1.00  1.060          H  
ATOM   1901  HA  PHE C 110      10.279  -7.800 -13.844  1.00  0.980          H  
ATOM   1902 1HB  PHE C 110      12.422  -6.959 -12.981  1.00  1.410          H  
ATOM   1903 2HB  PHE C 110      12.371  -5.607 -14.085  1.00  1.410          H  
ATOM   1904  HD1 PHE C 110      10.917  -7.019 -10.984  1.00  1.410          H  
ATOM   1905  HD2 PHE C 110      11.096  -3.634 -13.630  1.00  1.410          H  
ATOM   1906  HE1 PHE C 110       9.883  -5.585  -9.256  1.00  1.410          H  
ATOM   1907  HE2 PHE C 110      10.055  -2.239 -11.911  1.00  1.410          H  
ATOM   1908  HZ  PHE C 110       9.446  -3.206  -9.717  1.00  1.410          H  
ATOM   1909  N   ASP C 111      10.385  -5.325 -16.060  1.00  0.840          N  
ATOM   1910  CA  ASP C 111       9.601  -4.330 -16.770  1.00  0.870          C  
ATOM   1911  C   ASP C 111       8.270  -4.899 -17.308  1.00  0.850          C  
ATOM   1912  O   ASP C 111       7.210  -4.274 -17.181  1.00  0.970          O  
ATOM   1913  CB  ASP C 111      10.403  -3.927 -18.000  1.00  1.210          C  
ATOM   1914  CG  ASP C 111      11.748  -3.327 -17.683  1.00  1.210          C  
ATOM   1915  OD1 ASP C 111      12.020  -3.014 -16.544  1.00  1.210          O  
ATOM   1916  OD2 ASP C 111      12.543  -3.224 -18.600  1.00  1.210          O  
ATOM   1917  H   ASP C 111      11.383  -5.352 -16.219  1.00  1.010          H  
ATOM   1918  HA  ASP C 111       9.391  -3.493 -16.106  1.00  1.040          H  
ATOM   1919 1HB  ASP C 111      10.553  -4.803 -18.635  1.00  1.450          H  
ATOM   1920 2HB  ASP C 111       9.823  -3.209 -18.582  1.00  1.450          H  
ATOM   1921  N   GLU C 112       8.347  -6.085 -17.917  1.00  0.800          N  
ATOM   1922  CA  GLU C 112       7.217  -6.731 -18.558  1.00  0.830          C  
ATOM   1923  C   GLU C 112       6.365  -7.480 -17.559  1.00  0.690          C  
ATOM   1924  O   GLU C 112       5.139  -7.586 -17.725  1.00  0.690          O  
ATOM   1925  CB  GLU C 112       7.711  -7.707 -19.624  1.00  1.150          C  
ATOM   1926  CG  GLU C 112       8.414  -7.082 -20.831  1.00  1.150          C  
ATOM   1927  CD  GLU C 112       7.509  -6.270 -21.709  1.00  1.150          C  
ATOM   1928  OE1 GLU C 112       6.409  -6.702 -21.944  1.00  1.150          O  
ATOM   1929  OE2 GLU C 112       7.919  -5.234 -22.160  1.00  1.150          O  
ATOM   1930  H   GLU C 112       9.233  -6.584 -17.910  1.00  0.960          H  
ATOM   1931  HA  GLU C 112       6.604  -5.964 -19.035  1.00  1.000          H  
ATOM   1932 1HB  GLU C 112       8.421  -8.388 -19.169  1.00  1.380          H  
ATOM   1933 2HB  GLU C 112       6.871  -8.292 -19.982  1.00  1.380          H  
ATOM   1934 1HG  GLU C 112       9.222  -6.444 -20.470  1.00  1.380          H  
ATOM   1935 2HG  GLU C 112       8.858  -7.880 -21.422  1.00  1.380          H  
ATOM   1936  N   ILE C 113       7.000  -7.989 -16.502  1.00  0.600          N  
ATOM   1937  CA  ILE C 113       6.248  -8.792 -15.564  1.00  0.510          C  
ATOM   1938  C   ILE C 113       5.319  -7.819 -14.820  1.00  0.440          C  
ATOM   1939  O   ILE C 113       4.173  -8.163 -14.527  1.00  0.420          O  
ATOM   1940  CB  ILE C 113       7.188  -9.572 -14.576  1.00  0.750          C  
ATOM   1941  CG1 ILE C 113       6.540 -10.852 -14.057  1.00  0.750          C  
ATOM   1942  CG2 ILE C 113       7.523  -8.774 -13.317  1.00  0.750          C  
ATOM   1943  CD1 ILE C 113       6.388 -11.910 -15.108  1.00  0.750          C  
ATOM   1944  H   ILE C 113       8.018  -7.863 -16.424  1.00  0.720          H  
ATOM   1945  HA  ILE C 113       5.623  -9.479 -16.120  1.00  0.610          H  
ATOM   1946  HB  ILE C 113       8.119  -9.818 -15.101  1.00  0.900          H  
ATOM   1947 1HG1 ILE C 113       7.139 -11.254 -13.252  1.00  0.900          H  
ATOM   1948 2HG1 ILE C 113       5.551 -10.621 -13.677  1.00  0.900          H  
ATOM   1949 1HG2 ILE C 113       8.184  -9.373 -12.706  1.00  0.900          H  
ATOM   1950 2HG2 ILE C 113       8.004  -7.869 -13.547  1.00  0.900          H  
ATOM   1951 3HG2 ILE C 113       6.614  -8.556 -12.759  1.00  0.900          H  
ATOM   1952 1HD1 ILE C 113       5.926 -12.779 -14.668  1.00  0.900          H  
ATOM   1953 2HD1 ILE C 113       5.807 -11.559 -15.893  1.00  0.900          H  
ATOM   1954 3HD1 ILE C 113       7.348 -12.182 -15.516  1.00  0.900          H  
ATOM   1955  N   ILE C 114       5.791  -6.578 -14.576  1.00  0.470          N  
ATOM   1956  CA  ILE C 114       4.967  -5.570 -13.912  1.00  0.480          C  
ATOM   1957  C   ILE C 114       3.797  -5.194 -14.788  1.00  0.480          C  
ATOM   1958  O   ILE C 114       2.663  -5.134 -14.314  1.00  0.510          O  
ATOM   1959  CB  ILE C 114       5.737  -4.262 -13.584  1.00  0.670          C  
ATOM   1960  CG1 ILE C 114       6.879  -4.489 -12.558  1.00  0.670          C  
ATOM   1961  CG2 ILE C 114       4.745  -3.139 -13.091  1.00  0.670          C  
ATOM   1962  CD1 ILE C 114       6.468  -5.001 -11.214  1.00  0.670          C  
ATOM   1963  H   ILE C 114       6.763  -6.376 -14.832  1.00  0.560          H  
ATOM   1964  HA  ILE C 114       4.565  -5.997 -12.999  1.00  0.580          H  
ATOM   1965  HB  ILE C 114       6.230  -3.929 -14.492  1.00  0.800          H  
ATOM   1966 1HG1 ILE C 114       7.587  -5.189 -12.971  1.00  0.800          H  
ATOM   1967 2HG1 ILE C 114       7.384  -3.537 -12.415  1.00  0.800          H  
ATOM   1968 1HG2 ILE C 114       5.303  -2.228 -12.902  1.00  0.800          H  
ATOM   1969 2HG2 ILE C 114       3.989  -2.928 -13.845  1.00  0.800          H  
ATOM   1970 3HG2 ILE C 114       4.247  -3.452 -12.181  1.00  0.800          H  
ATOM   1971 1HD1 ILE C 114       7.343  -5.091 -10.613  1.00  0.800          H  
ATOM   1972 2HD1 ILE C 114       5.786  -4.314 -10.733  1.00  0.800          H  
ATOM   1973 3HD1 ILE C 114       5.998  -5.976 -11.305  1.00  0.800          H  
ATOM   1974  N   LYS C 115       4.044  -4.922 -16.072  1.00  0.480          N  
ATOM   1975  CA  LYS C 115       2.939  -4.558 -16.952  1.00  0.490          C  
ATOM   1976  C   LYS C 115       1.810  -5.584 -16.883  1.00  0.450          C  
ATOM   1977  O   LYS C 115       0.647  -5.244 -16.632  1.00  0.480          O  
ATOM   1978  CB  LYS C 115       3.438  -4.459 -18.393  1.00  0.680          C  
ATOM   1979  CG  LYS C 115       2.369  -4.124 -19.429  1.00  0.680          C  
ATOM   1980  CD  LYS C 115       2.976  -4.092 -20.821  1.00  0.680          C  
ATOM   1981  CE  LYS C 115       1.917  -3.928 -21.901  1.00  0.680          C  
ATOM   1982  NZ  LYS C 115       2.491  -4.010 -23.275  1.00  0.680          N  
ATOM   1983  H   LYS C 115       5.006  -4.934 -16.427  1.00  0.580          H  
ATOM   1984  HA  LYS C 115       2.546  -3.589 -16.639  1.00  0.590          H  
ATOM   1985 1HB  LYS C 115       4.213  -3.689 -18.451  1.00  0.820          H  
ATOM   1986 2HB  LYS C 115       3.903  -5.401 -18.682  1.00  0.820          H  
ATOM   1987 1HG  LYS C 115       1.579  -4.872 -19.402  1.00  0.820          H  
ATOM   1988 2HG  LYS C 115       1.935  -3.147 -19.192  1.00  0.820          H  
ATOM   1989 1HD  LYS C 115       3.650  -3.246 -20.862  1.00  0.820          H  
ATOM   1990 2HD  LYS C 115       3.549  -5.004 -21.003  1.00  0.820          H  
ATOM   1991 1HE  LYS C 115       1.183  -4.713 -21.790  1.00  0.820          H  
ATOM   1992 2HE  LYS C 115       1.430  -2.960 -21.777  1.00  0.820          H  
ATOM   1993 1HZ  LYS C 115       1.757  -3.902 -23.962  1.00  0.820          H  
ATOM   1994 2HZ  LYS C 115       3.181  -3.282 -23.401  1.00  0.820          H  
ATOM   1995 3HZ  LYS C 115       2.936  -4.912 -23.397  1.00  0.820          H  
ATOM   1996  N   ARG C 116       2.157  -6.851 -17.103  1.00  0.400          N  
ATOM   1997  CA  ARG C 116       1.135  -7.877 -17.140  1.00  0.370          C  
ATOM   1998  C   ARG C 116       0.440  -8.084 -15.787  1.00  0.350          C  
ATOM   1999  O   ARG C 116      -0.790  -8.184 -15.744  1.00  0.350          O  
ATOM   2000  CB  ARG C 116       1.733  -9.170 -17.638  1.00  0.530          C  
ATOM   2001  CG  ARG C 116       2.126  -9.192 -19.116  1.00  0.530          C  
ATOM   2002  CD  ARG C 116       2.762 -10.490 -19.488  1.00  0.530          C  
ATOM   2003  NE  ARG C 116       3.269 -10.492 -20.869  1.00  0.530          N  
ATOM   2004  CZ  ARG C 116       2.601 -10.885 -21.985  1.00  0.530          C  
ATOM   2005  NH1 ARG C 116       1.376 -11.390 -21.936  1.00  0.530          N  
ATOM   2006  NH2 ARG C 116       3.202 -10.764 -23.163  1.00  0.530          N  
ATOM   2007  H   ARG C 116       3.144  -7.083 -17.271  1.00  0.480          H  
ATOM   2008  HA  ARG C 116       0.379  -7.561 -17.859  1.00  0.440          H  
ATOM   2009 1HB  ARG C 116       2.611  -9.429 -17.040  1.00  0.640          H  
ATOM   2010 2HB  ARG C 116       0.996  -9.936 -17.519  1.00  0.640          H  
ATOM   2011 1HG  ARG C 116       1.241  -9.047 -19.733  1.00  0.640          H  
ATOM   2012 2HG  ARG C 116       2.845  -8.391 -19.310  1.00  0.640          H  
ATOM   2013 1HD  ARG C 116       3.594 -10.654 -18.820  1.00  0.640          H  
ATOM   2014 2HD  ARG C 116       2.046 -11.302 -19.376  1.00  0.640          H  
ATOM   2015  HE  ARG C 116       4.201 -10.122 -21.007  1.00  0.640          H  
ATOM   2016 1HH1 ARG C 116       0.884 -11.546 -21.047  1.00  0.640          H  
ATOM   2017 2HH1 ARG C 116       0.917 -11.683 -22.785  1.00  0.640          H  
ATOM   2018 1HH2 ARG C 116       4.141 -10.384 -23.220  1.00  0.640          H  
ATOM   2019 2HH2 ARG C 116       2.732 -11.059 -24.010  1.00  0.640          H  
ATOM   2020  N   ILE C 117       1.200  -8.094 -14.679  1.00  0.370          N  
ATOM   2021  CA  ILE C 117       0.600  -8.292 -13.363  1.00  0.390          C  
ATOM   2022  C   ILE C 117      -0.338  -7.165 -13.015  1.00  0.400          C  
ATOM   2023  O   ILE C 117      -1.398  -7.422 -12.453  1.00  0.410          O  
ATOM   2024  CB  ILE C 117       1.646  -8.489 -12.252  1.00  0.540          C  
ATOM   2025  CG1 ILE C 117       2.326  -9.842 -12.490  1.00  0.540          C  
ATOM   2026  CG2 ILE C 117       0.988  -8.385 -10.807  1.00  0.540          C  
ATOM   2027  CD1 ILE C 117       3.537 -10.053 -11.687  1.00  0.540          C  
ATOM   2028  H   ILE C 117       2.219  -7.991 -14.748  1.00  0.440          H  
ATOM   2029  HA  ILE C 117       0.013  -9.205 -13.401  1.00  0.470          H  
ATOM   2030  HB  ILE C 117       2.417  -7.719 -12.357  1.00  0.650          H  
ATOM   2031 1HG1 ILE C 117       1.621 -10.644 -12.273  1.00  0.650          H  
ATOM   2032 2HG1 ILE C 117       2.608  -9.909 -13.539  1.00  0.650          H  
ATOM   2033 1HG2 ILE C 117       1.739  -8.514 -10.037  1.00  0.650          H  
ATOM   2034 2HG2 ILE C 117       0.540  -7.413 -10.684  1.00  0.650          H  
ATOM   2035 3HG2 ILE C 117       0.224  -9.136 -10.683  1.00  0.650          H  
ATOM   2036 1HD1 ILE C 117       3.946 -11.016 -11.940  1.00  0.650          H  
ATOM   2037 2HD1 ILE C 117       4.262  -9.274 -11.923  1.00  0.650          H  
ATOM   2038 3HD1 ILE C 117       3.310 -10.028 -10.630  1.00  0.650          H  
ATOM   2039  N   LYS C 118       0.052  -5.916 -13.265  1.00  0.430          N  
ATOM   2040  CA  LYS C 118      -0.831  -4.799 -12.972  1.00  0.490          C  
ATOM   2041  C   LYS C 118      -2.191  -5.008 -13.630  1.00  0.470          C  
ATOM   2042  O   LYS C 118      -3.243  -4.874 -12.980  1.00  0.500          O  
ATOM   2043  CB  LYS C 118      -0.234  -3.497 -13.493  1.00  0.660          C  
ATOM   2044  CG  LYS C 118      -1.084  -2.253 -13.209  1.00  0.660          C  
ATOM   2045  CD  LYS C 118      -0.455  -0.990 -13.779  1.00  0.660          C  
ATOM   2046  CE  LYS C 118      -0.641  -0.879 -15.300  1.00  0.660          C  
ATOM   2047  NZ  LYS C 118      -0.175   0.427 -15.816  1.00  0.660          N  
ATOM   2048  H   LYS C 118       0.969  -5.734 -13.690  1.00  0.520          H  
ATOM   2049  HA  LYS C 118      -0.972  -4.737 -11.893  1.00  0.590          H  
ATOM   2050 1HB  LYS C 118       0.752  -3.351 -13.054  1.00  0.790          H  
ATOM   2051 2HB  LYS C 118      -0.088  -3.592 -14.570  1.00  0.790          H  
ATOM   2052 1HG  LYS C 118      -2.075  -2.376 -13.646  1.00  0.790          H  
ATOM   2053 2HG  LYS C 118      -1.197  -2.135 -12.137  1.00  0.790          H  
ATOM   2054 1HD  LYS C 118      -0.900  -0.120 -13.300  1.00  0.790          H  
ATOM   2055 2HD  LYS C 118       0.613  -1.004 -13.567  1.00  0.790          H  
ATOM   2056 1HE  LYS C 118      -0.076  -1.662 -15.805  1.00  0.790          H  
ATOM   2057 2HE  LYS C 118      -1.697  -0.993 -15.536  1.00  0.790          H  
ATOM   2058 1HZ  LYS C 118      -0.301   0.491 -16.822  1.00  0.790          H  
ATOM   2059 2HZ  LYS C 118      -0.681   1.174 -15.390  1.00  0.790          H  
ATOM   2060 3HZ  LYS C 118       0.817   0.542 -15.639  1.00  0.790          H  
ATOM   2061  N   PHE C 119      -2.167  -5.346 -14.928  1.00  0.450          N  
ATOM   2062  CA  PHE C 119      -3.394  -5.535 -15.679  1.00  0.480          C  
ATOM   2063  C   PHE C 119      -4.228  -6.655 -15.090  1.00  0.470          C  
ATOM   2064  O   PHE C 119      -5.444  -6.497 -14.922  1.00  0.530          O  
ATOM   2065  CB  PHE C 119      -3.093  -5.912 -17.130  1.00  0.660          C  
ATOM   2066  CG  PHE C 119      -2.417  -4.857 -17.976  1.00  0.660          C  
ATOM   2067  CD1 PHE C 119      -2.309  -3.518 -17.591  1.00  0.660          C  
ATOM   2068  CD2 PHE C 119      -1.891  -5.228 -19.200  1.00  0.660          C  
ATOM   2069  CE1 PHE C 119      -1.678  -2.609 -18.416  1.00  0.660          C  
ATOM   2070  CE2 PHE C 119      -1.280  -4.320 -20.009  1.00  0.660          C  
ATOM   2071  CZ  PHE C 119      -1.168  -3.010 -19.618  1.00  0.660          C  
ATOM   2072  H   PHE C 119      -1.261  -5.421 -15.409  1.00  0.540          H  
ATOM   2073  HA  PHE C 119      -3.986  -4.625 -15.635  1.00  0.580          H  
ATOM   2074 1HB  PHE C 119      -2.452  -6.795 -17.132  1.00  0.790          H  
ATOM   2075 2HB  PHE C 119      -4.020  -6.195 -17.621  1.00  0.790          H  
ATOM   2076  HD1 PHE C 119      -2.708  -3.181 -16.641  1.00  0.790          H  
ATOM   2077  HD2 PHE C 119      -1.971  -6.267 -19.519  1.00  0.790          H  
ATOM   2078  HE1 PHE C 119      -1.584  -1.566 -18.117  1.00  0.790          H  
ATOM   2079  HE2 PHE C 119      -0.886  -4.639 -20.960  1.00  0.790          H  
ATOM   2080  HZ  PHE C 119      -0.674  -2.284 -20.260  1.00  0.790          H  
ATOM   2081  N   TYR C 120      -3.580  -7.768 -14.739  1.00  0.400          N  
ATOM   2082  CA  TYR C 120      -4.313  -8.886 -14.197  1.00  0.420          C  
ATOM   2083  C   TYR C 120      -4.800  -8.618 -12.789  1.00  0.460          C  
ATOM   2084  O   TYR C 120      -5.872  -9.060 -12.418  1.00  0.510          O  
ATOM   2085  CB  TYR C 120      -3.495 -10.156 -14.245  1.00  0.580          C  
ATOM   2086  CG  TYR C 120      -3.298 -10.705 -15.641  1.00  0.580          C  
ATOM   2087  CD1 TYR C 120      -2.030 -10.904 -16.131  1.00  0.580          C  
ATOM   2088  CD2 TYR C 120      -4.386 -10.985 -16.444  1.00  0.580          C  
ATOM   2089  CE1 TYR C 120      -1.858 -11.385 -17.403  1.00  0.580          C  
ATOM   2090  CE2 TYR C 120      -4.209 -11.452 -17.710  1.00  0.580          C  
ATOM   2091  CZ  TYR C 120      -2.946 -11.660 -18.192  1.00  0.580          C  
ATOM   2092  OH  TYR C 120      -2.746 -12.132 -19.472  1.00  0.580          O  
ATOM   2093  H   TYR C 120      -2.572  -7.853 -14.916  1.00  0.480          H  
ATOM   2094  HA  TYR C 120      -5.189  -9.030 -14.811  1.00  0.500          H  
ATOM   2095 1HB  TYR C 120      -2.515  -9.938 -13.825  1.00  0.700          H  
ATOM   2096 2HB  TYR C 120      -3.970 -10.916 -13.633  1.00  0.700          H  
ATOM   2097  HD1 TYR C 120      -1.163 -10.678 -15.514  1.00  0.700          H  
ATOM   2098  HD2 TYR C 120      -5.382 -10.828 -16.081  1.00  0.700          H  
ATOM   2099  HE1 TYR C 120      -0.869 -11.543 -17.799  1.00  0.700          H  
ATOM   2100  HE2 TYR C 120      -5.072 -11.650 -18.330  1.00  0.700          H  
ATOM   2101  HH  TYR C 120      -1.780 -12.298 -19.611  1.00  0.700          H  
ATOM   2102  N   ALA C 121      -4.077  -7.861 -11.979  1.00  0.470          N  
ATOM   2103  CA  ALA C 121      -4.576  -7.607 -10.632  1.00  0.560          C  
ATOM   2104  C   ALA C 121      -5.952  -6.930 -10.713  1.00  0.630          C  
ATOM   2105  O   ALA C 121      -6.892  -7.291  -9.982  1.00  0.690          O  
ATOM   2106  CB  ALA C 121      -3.594  -6.736  -9.879  1.00  0.750          C  
ATOM   2107  H   ALA C 121      -3.159  -7.528 -12.265  1.00  0.560          H  
ATOM   2108  HA  ALA C 121      -4.687  -8.558 -10.113  1.00  0.670          H  
ATOM   2109 1HB  ALA C 121      -3.961  -6.564  -8.885  1.00  0.900          H  
ATOM   2110 2HB  ALA C 121      -2.632  -7.245  -9.834  1.00  0.900          H  
ATOM   2111 3HB  ALA C 121      -3.475  -5.784 -10.396  1.00  0.900          H  
ATOM   2112  N   ASP C 122      -6.094  -6.004 -11.672  1.00  0.640          N  
ATOM   2113  CA  ASP C 122      -7.349  -5.289 -11.866  1.00  0.770          C  
ATOM   2114  C   ASP C 122      -8.416  -6.253 -12.414  1.00  0.780          C  
ATOM   2115  O   ASP C 122      -9.523  -6.372 -11.871  1.00  0.880          O  
ATOM   2116  CB  ASP C 122      -7.129  -4.124 -12.853  1.00  1.030          C  
ATOM   2117  CG  ASP C 122      -8.278  -3.073 -12.904  1.00  1.030          C  
ATOM   2118  OD1 ASP C 122      -8.334  -2.255 -12.004  1.00  1.030          O  
ATOM   2119  OD2 ASP C 122      -9.065  -3.076 -13.846  1.00  1.030          O  
ATOM   2120  H   ASP C 122      -5.265  -5.739 -12.221  1.00  0.770          H  
ATOM   2121  HA  ASP C 122      -7.682  -4.897 -10.914  1.00  0.920          H  
ATOM   2122 1HB  ASP C 122      -6.198  -3.616 -12.592  1.00  1.230          H  
ATOM   2123 2HB  ASP C 122      -6.991  -4.535 -13.857  1.00  1.230          H  
ATOM   2124  N   LEU C 123      -8.060  -6.985 -13.474  1.00  0.700          N  
ATOM   2125  CA  LEU C 123      -8.995  -7.894 -14.117  1.00  0.740          C  
ATOM   2126  C   LEU C 123      -9.422  -9.019 -13.173  1.00  0.730          C  
ATOM   2127  O   LEU C 123     -10.551  -9.503 -13.229  1.00  0.810          O  
ATOM   2128  CB  LEU C 123      -8.347  -8.522 -15.353  1.00  1.020          C  
ATOM   2129  CG  LEU C 123      -8.017  -7.642 -16.567  1.00  1.020          C  
ATOM   2130  CD1 LEU C 123      -7.172  -8.478 -17.519  1.00  1.020          C  
ATOM   2131  CD2 LEU C 123      -9.273  -7.185 -17.267  1.00  1.020          C  
ATOM   2132  H   LEU C 123      -7.122  -6.870 -13.870  1.00  0.840          H  
ATOM   2133  HA  LEU C 123      -9.878  -7.332 -14.402  1.00  0.890          H  
ATOM   2134 1HB  LEU C 123      -7.438  -8.998 -15.041  1.00  1.220          H  
ATOM   2135 2HB  LEU C 123      -9.025  -9.274 -15.723  1.00  1.220          H  
ATOM   2136  HG  LEU C 123      -7.452  -6.775 -16.251  1.00  1.220          H  
ATOM   2137 1HD1 LEU C 123      -6.909  -7.882 -18.390  1.00  1.220          H  
ATOM   2138 2HD1 LEU C 123      -6.267  -8.790 -17.016  1.00  1.220          H  
ATOM   2139 3HD1 LEU C 123      -7.740  -9.358 -17.836  1.00  1.220          H  
ATOM   2140 1HD2 LEU C 123      -9.001  -6.579 -18.128  1.00  1.220          H  
ATOM   2141 2HD2 LEU C 123      -9.828  -8.055 -17.604  1.00  1.220          H  
ATOM   2142 3HD2 LEU C 123      -9.881  -6.592 -16.594  1.00  1.220          H  
ATOM   2143  N   LYS C 124      -8.524  -9.484 -12.315  1.00  0.670          N  
ATOM   2144  CA  LYS C 124      -8.856 -10.583 -11.429  1.00  0.720          C  
ATOM   2145  C   LYS C 124      -9.893 -10.150 -10.429  1.00  0.860          C  
ATOM   2146  O   LYS C 124     -10.911 -10.816 -10.263  1.00  0.950          O  
ATOM   2147  CB  LYS C 124      -7.617 -11.098 -10.681  1.00  0.990          C  
ATOM   2148  CG  LYS C 124      -7.866 -12.316  -9.765  1.00  0.990          C  
ATOM   2149  CD  LYS C 124      -8.249 -13.590 -10.551  1.00  0.990          C  
ATOM   2150  CE  LYS C 124      -8.444 -14.809  -9.638  1.00  0.990          C  
ATOM   2151  NZ  LYS C 124      -7.158 -15.317  -9.053  1.00  0.990          N  
ATOM   2152  H   LYS C 124      -7.589  -9.098 -12.309  1.00  0.800          H  
ATOM   2153  HA  LYS C 124      -9.276 -11.385 -12.028  1.00  0.860          H  
ATOM   2154 1HB  LYS C 124      -6.827 -11.349 -11.372  1.00  1.190          H  
ATOM   2155 2HB  LYS C 124      -7.228 -10.292 -10.053  1.00  1.190          H  
ATOM   2156 1HG  LYS C 124      -6.960 -12.516  -9.219  1.00  1.190          H  
ATOM   2157 2HG  LYS C 124      -8.652 -12.087  -9.047  1.00  1.190          H  
ATOM   2158 1HD  LYS C 124      -9.182 -13.433 -11.086  1.00  1.190          H  
ATOM   2159 2HD  LYS C 124      -7.468 -13.822 -11.275  1.00  1.190          H  
ATOM   2160 1HE  LYS C 124      -9.116 -14.536  -8.825  1.00  1.190          H  
ATOM   2161 2HE  LYS C 124      -8.902 -15.607 -10.221  1.00  1.190          H  
ATOM   2162 1HZ  LYS C 124      -7.346 -16.120  -8.475  1.00  1.190          H  
ATOM   2163 2HZ  LYS C 124      -6.550 -15.584  -9.808  1.00  1.190          H  
ATOM   2164 3HZ  LYS C 124      -6.675 -14.603  -8.470  1.00  1.190          H  
ATOM   2165  N   ALA C 125      -9.689  -8.990  -9.809  1.00  0.900          N  
ATOM   2166  CA  ALA C 125     -10.635  -8.493  -8.818  1.00  1.060          C  
ATOM   2167  C   ALA C 125     -12.026  -8.318  -9.426  1.00  1.140          C  
ATOM   2168  O   ALA C 125     -13.044  -8.560  -8.775  1.00  1.260          O  
ATOM   2169  CB  ALA C 125     -10.146  -7.179  -8.269  1.00  1.420          C  
ATOM   2170  H   ALA C 125      -8.822  -8.471  -9.993  1.00  1.080          H  
ATOM   2171  HA  ALA C 125     -10.701  -9.224  -8.013  1.00  1.270          H  
ATOM   2172 1HB  ALA C 125     -10.839  -6.812  -7.516  1.00  1.700          H  
ATOM   2173 2HB  ALA C 125      -9.156  -7.316  -7.826  1.00  1.700          H  
ATOM   2174 3HB  ALA C 125     -10.089  -6.474  -9.096  1.00  1.700          H  
ATOM   2175  N   LYS C 126     -12.054  -7.921 -10.697  1.00  1.100          N  
ATOM   2176  CA  LYS C 126     -13.275  -7.689 -11.453  1.00  1.200          C  
ATOM   2177  C   LYS C 126     -13.838  -8.930 -12.167  1.00  1.190          C  
ATOM   2178  O   LYS C 126     -14.847  -8.820 -12.867  1.00  1.290          O  
ATOM   2179  CB  LYS C 126     -13.009  -6.596 -12.478  1.00  1.640          C  
ATOM   2180  CG  LYS C 126     -12.716  -5.234 -11.884  1.00  1.640          C  
ATOM   2181  CD  LYS C 126     -12.359  -4.242 -12.971  1.00  1.640          C  
ATOM   2182  CE  LYS C 126     -12.087  -2.853 -12.407  1.00  1.640          C  
ATOM   2183  NZ  LYS C 126     -11.582  -1.920 -13.454  1.00  1.640          N  
ATOM   2184  H   LYS C 126     -11.159  -7.690 -11.146  1.00  1.320          H  
ATOM   2185  HA  LYS C 126     -14.035  -7.339 -10.756  1.00  1.440          H  
ATOM   2186 1HB  LYS C 126     -12.152  -6.885 -13.091  1.00  1.970          H  
ATOM   2187 2HB  LYS C 126     -13.870  -6.495 -13.132  1.00  1.970          H  
ATOM   2188 1HG  LYS C 126     -13.587  -4.879 -11.335  1.00  1.970          H  
ATOM   2189 2HG  LYS C 126     -11.878  -5.316 -11.192  1.00  1.970          H  
ATOM   2190 1HD  LYS C 126     -11.452  -4.586 -13.485  1.00  1.970          H  
ATOM   2191 2HD  LYS C 126     -13.167  -4.184 -13.697  1.00  1.970          H  
ATOM   2192 1HE  LYS C 126     -13.007  -2.452 -11.989  1.00  1.970          H  
ATOM   2193 2HE  LYS C 126     -11.338  -2.927 -11.616  1.00  1.970          H  
ATOM   2194 1HZ  LYS C 126     -11.397  -1.018 -13.052  1.00  1.970          H  
ATOM   2195 2HZ  LYS C 126     -10.695  -2.314 -13.816  1.00  1.970          H  
ATOM   2196 3HZ  LYS C 126     -12.245  -1.830 -14.200  1.00  1.970          H  
ATOM   2197  N   ASN C 127     -13.193 -10.095 -12.007  1.00  1.090          N  
ATOM   2198  CA  ASN C 127     -13.569 -11.352 -12.666  1.00  1.090          C  
ATOM   2199  C   ASN C 127     -13.598 -11.258 -14.203  1.00  1.070          C  
ATOM   2200  O   ASN C 127     -14.478 -11.822 -14.857  1.00  1.160          O  
ATOM   2201  CB  ASN C 127     -14.917 -11.828 -12.148  1.00  1.530          C  
ATOM   2202  CG  ASN C 127     -14.892 -12.126 -10.679  1.00  1.530          C  
ATOM   2203  OD1 ASN C 127     -13.976 -12.788 -10.170  1.00  1.530          O  
ATOM   2204  ND2 ASN C 127     -15.888 -11.645  -9.976  1.00  1.530          N  
ATOM   2205  H   ASN C 127     -12.383 -10.129 -11.381  1.00  1.310          H  
ATOM   2206  HA  ASN C 127     -12.815 -12.096 -12.402  1.00  1.310          H  
ATOM   2207 1HB  ASN C 127     -15.683 -11.083 -12.343  1.00  1.830          H  
ATOM   2208 2HB  ASN C 127     -15.208 -12.733 -12.677  1.00  1.830          H  
ATOM   2209 1HD2 ASN C 127     -15.927 -11.805  -8.989  1.00  1.830          H  
ATOM   2210 2HD2 ASN C 127     -16.604 -11.111 -10.425  1.00  1.830          H  
ATOM   2211  N   LEU C 128     -12.615 -10.557 -14.771  1.00  0.990          N  
ATOM   2212  CA  LEU C 128     -12.461 -10.342 -16.205  1.00  1.010          C  
ATOM   2213  C   LEU C 128     -11.284 -11.098 -16.859  1.00  0.940          C  
ATOM   2214  O   LEU C 128     -10.804 -10.691 -17.919  1.00  1.210          O  
ATOM   2215  CB  LEU C 128     -12.289  -8.844 -16.439  1.00  1.410          C  
ATOM   2216  CG  LEU C 128     -13.441  -7.929 -15.984  1.00  1.410          C  
ATOM   2217  CD1 LEU C 128     -13.011  -6.488 -16.163  1.00  1.410          C  
ATOM   2218  CD2 LEU C 128     -14.711  -8.217 -16.768  1.00  1.410          C  
ATOM   2219  H   LEU C 128     -11.925 -10.127 -14.159  1.00  1.190          H  
ATOM   2220  HA  LEU C 128     -13.366 -10.689 -16.694  1.00  1.210          H  
ATOM   2221 1HB  LEU C 128     -11.419  -8.535 -15.890  1.00  1.690          H  
ATOM   2222 2HB  LEU C 128     -12.123  -8.670 -17.499  1.00  1.690          H  
ATOM   2223  HG  LEU C 128     -13.635  -8.096 -14.942  1.00  1.690          H  
ATOM   2224 1HD1 LEU C 128     -13.807  -5.828 -15.824  1.00  1.690          H  
ATOM   2225 2HD1 LEU C 128     -12.113  -6.301 -15.576  1.00  1.690          H  
ATOM   2226 3HD1 LEU C 128     -12.804  -6.298 -17.215  1.00  1.690          H  
ATOM   2227 1HD2 LEU C 128     -15.502  -7.553 -16.421  1.00  1.690          H  
ATOM   2228 2HD2 LEU C 128     -14.535  -8.048 -17.829  1.00  1.690          H  
ATOM   2229 3HD2 LEU C 128     -15.027  -9.244 -16.611  1.00  1.690          H  
ATOM   2230  N   ILE C 129     -10.793 -12.166 -16.229  1.00  0.870          N  
ATOM   2231  CA  ILE C 129      -9.662 -12.923 -16.787  1.00  0.810          C  
ATOM   2232  C   ILE C 129     -10.127 -14.294 -17.309  1.00  0.840          C  
ATOM   2233  O   ILE C 129     -10.771 -15.050 -16.571  1.00  0.910          O  
ATOM   2234  CB  ILE C 129      -8.534 -13.151 -15.748  1.00  1.160          C  
ATOM   2235  CG1 ILE C 129      -8.033 -11.868 -15.225  1.00  1.160          C  
ATOM   2236  CG2 ILE C 129      -7.413 -13.818 -16.408  1.00  1.160          C  
ATOM   2237  CD1 ILE C 129      -7.027 -11.983 -14.100  1.00  1.160          C  
ATOM   2238  H   ILE C 129     -11.227 -12.461 -15.364  1.00  1.040          H  
ATOM   2239  HA  ILE C 129      -9.247 -12.368 -17.629  1.00  0.970          H  
ATOM   2240  HB  ILE C 129      -8.906 -13.752 -14.923  1.00  1.390          H  
ATOM   2241 1HG1 ILE C 129      -7.610 -11.298 -16.042  1.00  1.390          H  
ATOM   2242 2HG1 ILE C 129      -8.882 -11.335 -14.833  1.00  1.390          H  
ATOM   2243 1HG2 ILE C 129      -6.598 -14.016 -15.746  1.00  1.390          H  
ATOM   2244 2HG2 ILE C 129      -7.729 -14.748 -16.814  1.00  1.390          H  
ATOM   2245 3HG2 ILE C 129      -7.096 -13.160 -17.186  1.00  1.390          H  
ATOM   2246 1HD1 ILE C 129      -6.758 -10.996 -13.770  1.00  1.390          H  
ATOM   2247 2HD1 ILE C 129      -7.482 -12.530 -13.293  1.00  1.390          H  
ATOM   2248 3HD1 ILE C 129      -6.122 -12.486 -14.394  1.00  1.390          H  
ATOM   2249  N   THR C 130      -9.787 -14.614 -18.568  1.00  0.840          N  
ATOM   2250  CA  THR C 130     -10.186 -15.879 -19.210  1.00  0.920          C  
ATOM   2251  C   THR C 130      -9.314 -17.026 -18.719  1.00  0.910          C  
ATOM   2252  O   THR C 130      -8.281 -16.803 -18.087  1.00  0.910          O  
ATOM   2253  CB  THR C 130     -10.032 -15.829 -20.742  1.00  1.260          C  
ATOM   2254  OG1 THR C 130      -8.632 -15.729 -21.080  1.00  1.260          O  
ATOM   2255  CG2 THR C 130     -10.765 -14.615 -21.295  1.00  1.260          C  
ATOM   2256  H   THR C 130      -9.236 -13.934 -19.106  1.00  1.010          H  
ATOM   2257  HA  THR C 130     -11.224 -16.100 -18.954  1.00  1.100          H  
ATOM   2258  HB  THR C 130     -10.440 -16.742 -21.179  1.00  1.510          H  
ATOM   2259  HG1 THR C 130      -8.534 -15.909 -22.030  1.00  1.510          H  
ATOM   2260 1HG2 THR C 130     -10.650 -14.586 -22.378  1.00  1.510          H  
ATOM   2261 2HG2 THR C 130     -11.821 -14.689 -21.042  1.00  1.510          H  
ATOM   2262 3HG2 THR C 130     -10.356 -13.704 -20.868  1.00  1.510          H  
ATOM   2263  N   GLU C 131      -9.676 -18.268 -19.025  1.00  0.940          N  
ATOM   2264  CA  GLU C 131      -8.884 -19.395 -18.540  1.00  0.940          C  
ATOM   2265  C   GLU C 131      -7.418 -19.392 -18.994  1.00  0.880          C  
ATOM   2266  O   GLU C 131      -6.526 -19.662 -18.177  1.00  0.830          O  
ATOM   2267  CB  GLU C 131      -9.572 -20.694 -18.960  1.00  1.320          C  
ATOM   2268  CG  GLU C 131     -10.919 -20.946 -18.240  1.00  1.320          C  
ATOM   2269  CD  GLU C 131     -12.086 -20.146 -18.805  1.00  1.320          C  
ATOM   2270  OE1 GLU C 131     -11.893 -19.452 -19.784  1.00  1.320          O  
ATOM   2271  OE2 GLU C 131     -13.151 -20.215 -18.252  1.00  1.320          O  
ATOM   2272  H   GLU C 131     -10.529 -18.447 -19.563  1.00  1.130          H  
ATOM   2273  HA  GLU C 131      -8.890 -19.354 -17.452  1.00  1.130          H  
ATOM   2274 1HB  GLU C 131      -9.752 -20.680 -20.038  1.00  1.580          H  
ATOM   2275 2HB  GLU C 131      -8.913 -21.537 -18.751  1.00  1.580          H  
ATOM   2276 1HG  GLU C 131     -11.158 -22.006 -18.310  1.00  1.580          H  
ATOM   2277 2HG  GLU C 131     -10.799 -20.701 -17.185  1.00  1.580          H  
ATOM   2278  N   GLU C 132      -7.144 -19.024 -20.246  1.00  0.900          N  
ATOM   2279  CA  GLU C 132      -5.763 -19.007 -20.716  1.00  0.860          C  
ATOM   2280  C   GLU C 132      -4.990 -17.924 -19.980  1.00  0.770          C  
ATOM   2281  O   GLU C 132      -3.838 -18.119 -19.568  1.00  0.760          O  
ATOM   2282  CB  GLU C 132      -5.715 -18.747 -22.223  1.00  1.220          C  
ATOM   2283  CG  GLU C 132      -6.340 -19.846 -23.073  1.00  1.220          C  
ATOM   2284  CD  GLU C 132      -7.844 -19.756 -23.108  1.00  1.220          C  
ATOM   2285  OE1 GLU C 132      -8.369 -18.789 -22.590  1.00  1.220          O  
ATOM   2286  OE2 GLU C 132      -8.466 -20.639 -23.636  1.00  1.220          O  
ATOM   2287  H   GLU C 132      -7.906 -18.804 -20.896  1.00  1.080          H  
ATOM   2288  HA  GLU C 132      -5.303 -19.973 -20.497  1.00  1.030          H  
ATOM   2289 1HB  GLU C 132      -6.223 -17.808 -22.446  1.00  1.460          H  
ATOM   2290 2HB  GLU C 132      -4.678 -18.636 -22.535  1.00  1.460          H  
ATOM   2291 1HG  GLU C 132      -5.956 -19.773 -24.090  1.00  1.460          H  
ATOM   2292 2HG  GLU C 132      -6.047 -20.813 -22.667  1.00  1.460          H  
ATOM   2293  N   GLN C 133      -5.644 -16.773 -19.813  1.00  0.740          N  
ATOM   2294  CA  GLN C 133      -5.059 -15.646 -19.120  1.00  0.670          C  
ATOM   2295  C   GLN C 133      -4.836 -15.932 -17.635  1.00  0.640          C  
ATOM   2296  O   GLN C 133      -3.849 -15.469 -17.063  1.00  0.600          O  
ATOM   2297  CB  GLN C 133      -5.928 -14.433 -19.278  1.00  0.970          C  
ATOM   2298  CG  GLN C 133      -5.994 -13.817 -20.616  1.00  0.970          C  
ATOM   2299  CD  GLN C 133      -6.994 -12.666 -20.617  1.00  0.970          C  
ATOM   2300  OE1 GLN C 133      -8.064 -12.714 -19.973  1.00  0.970          O  
ATOM   2301  NE2 GLN C 133      -6.649 -11.604 -21.333  1.00  0.970          N  
ATOM   2302  H   GLN C 133      -6.584 -16.674 -20.200  1.00  0.890          H  
ATOM   2303  HA  GLN C 133      -4.090 -15.433 -19.569  1.00  0.800          H  
ATOM   2304 1HB  GLN C 133      -6.939 -14.700 -19.014  1.00  1.160          H  
ATOM   2305 2HB  GLN C 133      -5.577 -13.704 -18.611  1.00  1.160          H  
ATOM   2306 1HG  GLN C 133      -5.008 -13.423 -20.867  1.00  1.160          H  
ATOM   2307 2HG  GLN C 133      -6.303 -14.561 -21.344  1.00  1.160          H  
ATOM   2308 1HE2 GLN C 133      -7.257 -10.808 -21.374  1.00  1.160          H  
ATOM   2309 2HE2 GLN C 133      -5.780 -11.592 -21.835  1.00  1.160          H  
ATOM   2310  N   ASN C 134      -5.735 -16.693 -16.996  1.00  0.690          N  
ATOM   2311  CA  ASN C 134      -5.549 -16.994 -15.583  1.00  0.690          C  
ATOM   2312  C   ASN C 134      -4.341 -17.886 -15.403  1.00  0.670          C  
ATOM   2313  O   ASN C 134      -3.587 -17.704 -14.445  1.00  0.650          O  
ATOM   2314  CB  ASN C 134      -6.767 -17.663 -14.964  1.00  0.970          C  
ATOM   2315  CG  ASN C 134      -7.910 -16.728 -14.687  1.00  0.970          C  
ATOM   2316  OD1 ASN C 134      -7.853 -15.921 -13.744  1.00  0.970          O  
ATOM   2317  ND2 ASN C 134      -8.926 -16.826 -15.485  1.00  0.970          N  
ATOM   2318  H   ASN C 134      -6.569 -17.000 -17.500  1.00  0.830          H  
ATOM   2319  HA  ASN C 134      -5.358 -16.064 -15.051  1.00  0.830          H  
ATOM   2320 1HB  ASN C 134      -7.121 -18.438 -15.650  1.00  1.160          H  
ATOM   2321 2HB  ASN C 134      -6.480 -18.156 -14.037  1.00  1.160          H  
ATOM   2322 1HD2 ASN C 134      -9.737 -16.222 -15.410  1.00  1.160          H  
ATOM   2323 2HD2 ASN C 134      -8.902 -17.477 -16.243  1.00  1.160          H  
ATOM   2324  N   GLN C 135      -4.110 -18.815 -16.341  1.00  0.700          N  
ATOM   2325  CA  GLN C 135      -2.938 -19.674 -16.231  1.00  0.700          C  
ATOM   2326  C   GLN C 135      -1.674 -18.820 -16.351  1.00  0.660          C  
ATOM   2327  O   GLN C 135      -0.751 -18.938 -15.532  1.00  0.650          O  
ATOM   2328  CB  GLN C 135      -2.970 -20.747 -17.323  1.00  0.980          C  
ATOM   2329  CG  GLN C 135      -4.068 -21.788 -17.135  1.00  0.980          C  
ATOM   2330  CD  GLN C 135      -4.183 -22.744 -18.310  1.00  0.980          C  
ATOM   2331  OE1 GLN C 135      -3.632 -22.500 -19.388  1.00  0.980          O  
ATOM   2332  NE2 GLN C 135      -4.908 -23.835 -18.111  1.00  0.980          N  
ATOM   2333  H   GLN C 135      -4.805 -18.959 -17.084  1.00  0.840          H  
ATOM   2334  HA  GLN C 135      -2.941 -20.153 -15.253  1.00  0.840          H  
ATOM   2335 1HB  GLN C 135      -3.130 -20.270 -18.290  1.00  1.180          H  
ATOM   2336 2HB  GLN C 135      -2.011 -21.259 -17.363  1.00  1.180          H  
ATOM   2337 1HG  GLN C 135      -3.846 -22.369 -16.243  1.00  1.180          H  
ATOM   2338 2HG  GLN C 135      -5.020 -21.279 -17.016  1.00  1.180          H  
ATOM   2339 1HE2 GLN C 135      -5.026 -24.501 -18.848  1.00  1.180          H  
ATOM   2340 2HE2 GLN C 135      -5.343 -23.994 -17.223  1.00  1.180          H  
ATOM   2341  N   GLU C 136      -1.675 -17.888 -17.321  1.00  0.640          N  
ATOM   2342  CA  GLU C 136      -0.540 -16.995 -17.505  1.00  0.610          C  
ATOM   2343  C   GLU C 136      -0.289 -16.212 -16.241  1.00  0.570          C  
ATOM   2344  O   GLU C 136       0.842 -16.147 -15.764  1.00  0.580          O  
ATOM   2345  CB  GLU C 136      -0.796 -16.003 -18.647  1.00  0.870          C  
ATOM   2346  CG  GLU C 136       0.328 -14.995 -18.894  1.00  0.870          C  
ATOM   2347  CD  GLU C 136       0.002 -14.023 -19.990  1.00  0.870          C  
ATOM   2348  OE1 GLU C 136      -0.220 -14.452 -21.086  1.00  0.870          O  
ATOM   2349  OE2 GLU C 136      -0.073 -12.835 -19.720  1.00  0.870          O  
ATOM   2350  H   GLU C 136      -2.464 -17.846 -17.978  1.00  0.770          H  
ATOM   2351  HA  GLU C 136       0.344 -17.589 -17.729  1.00  0.730          H  
ATOM   2352 1HB  GLU C 136      -0.977 -16.552 -19.571  1.00  1.040          H  
ATOM   2353 2HB  GLU C 136      -1.696 -15.431 -18.436  1.00  1.040          H  
ATOM   2354 1HG  GLU C 136       0.499 -14.440 -17.990  1.00  1.040          H  
ATOM   2355 2HG  GLU C 136       1.243 -15.529 -19.141  1.00  1.040          H  
ATOM   2356  N   TYR C 137      -1.350 -15.630 -15.693  1.00  0.570          N  
ATOM   2357  CA  TYR C 137      -1.249 -14.827 -14.504  1.00  0.550          C  
ATOM   2358  C   TYR C 137      -0.708 -15.562 -13.297  1.00  0.540          C  
ATOM   2359  O   TYR C 137       0.192 -15.054 -12.616  1.00  0.530          O  
ATOM   2360  CB  TYR C 137      -2.546 -14.118 -14.208  1.00  0.780          C  
ATOM   2361  CG  TYR C 137      -2.440 -13.382 -12.952  1.00  0.780          C  
ATOM   2362  CD1 TYR C 137      -1.518 -12.342 -12.819  1.00  0.780          C  
ATOM   2363  CD2 TYR C 137      -3.254 -13.713 -11.927  1.00  0.780          C  
ATOM   2364  CE1 TYR C 137      -1.420 -11.675 -11.638  1.00  0.780          C  
ATOM   2365  CE2 TYR C 137      -3.161 -13.045 -10.759  1.00  0.780          C  
ATOM   2366  CZ  TYR C 137      -2.244 -12.030 -10.597  1.00  0.780          C  
ATOM   2367  OH  TYR C 137      -2.137 -11.397  -9.384  1.00  0.780          O  
ATOM   2368  H   TYR C 137      -2.260 -15.716 -16.150  1.00  0.680          H  
ATOM   2369  HA  TYR C 137      -0.537 -14.062 -14.709  1.00  0.660          H  
ATOM   2370 1HB  TYR C 137      -2.796 -13.442 -15.009  1.00  0.930          H  
ATOM   2371 2HB  TYR C 137      -3.351 -14.845 -14.124  1.00  0.930          H  
ATOM   2372  HD1 TYR C 137      -0.862 -12.068 -13.639  1.00  0.930          H  
ATOM   2373  HD2 TYR C 137      -3.976 -14.520 -12.039  1.00  0.930          H  
ATOM   2374  HE1 TYR C 137      -0.700 -10.888 -11.526  1.00  0.930          H  
ATOM   2375  HE2 TYR C 137      -3.807 -13.328  -9.946  1.00  0.930          H  
ATOM   2376  HH  TYR C 137      -2.677 -11.892  -8.721  1.00  0.930          H  
ATOM   2377  N   GLU C 138      -1.215 -16.751 -12.985  1.00  0.570          N  
ATOM   2378  CA  GLU C 138      -0.665 -17.396 -11.805  1.00  0.600          C  
ATOM   2379  C   GLU C 138       0.843 -17.613 -11.979  1.00  0.600          C  
ATOM   2380  O   GLU C 138       1.622 -17.425 -11.030  1.00  0.620          O  
ATOM   2381  CB  GLU C 138      -1.372 -18.718 -11.492  1.00  0.830          C  
ATOM   2382  CG  GLU C 138      -2.800 -18.556 -10.954  1.00  0.830          C  
ATOM   2383  CD  GLU C 138      -3.470 -19.873 -10.620  1.00  0.830          C  
ATOM   2384  OE1 GLU C 138      -2.924 -20.902 -10.945  1.00  0.830          O  
ATOM   2385  OE2 GLU C 138      -4.521 -19.839 -10.017  1.00  0.830          O  
ATOM   2386  H   GLU C 138      -1.968 -17.173 -13.544  1.00  0.680          H  
ATOM   2387  HA  GLU C 138      -0.815 -16.732 -10.961  1.00  0.720          H  
ATOM   2388 1HB  GLU C 138      -1.428 -19.316 -12.407  1.00  0.990          H  
ATOM   2389 2HB  GLU C 138      -0.791 -19.281 -10.764  1.00  0.990          H  
ATOM   2390 1HG  GLU C 138      -2.770 -17.936 -10.061  1.00  0.990          H  
ATOM   2391 2HG  GLU C 138      -3.395 -18.032 -11.705  1.00  0.990          H  
ATOM   2392  N   LEU C 139       1.278 -17.979 -13.187  1.00  0.610          N  
ATOM   2393  CA  LEU C 139       2.701 -18.143 -13.398  1.00  0.650          C  
ATOM   2394  C   LEU C 139       3.440 -16.794 -13.282  1.00  0.590          C  
ATOM   2395  O   LEU C 139       4.523 -16.727 -12.684  1.00  0.610          O  
ATOM   2396  CB  LEU C 139       2.961 -18.746 -14.772  1.00  0.890          C  
ATOM   2397  CG  LEU C 139       2.509 -20.196 -15.030  1.00  0.890          C  
ATOM   2398  CD1 LEU C 139       2.668 -20.488 -16.522  1.00  0.890          C  
ATOM   2399  CD2 LEU C 139       3.356 -21.168 -14.205  1.00  0.890          C  
ATOM   2400  H   LEU C 139       0.606 -18.174 -13.942  1.00  0.730          H  
ATOM   2401  HA  LEU C 139       3.091 -18.798 -12.626  1.00  0.780          H  
ATOM   2402 1HB  LEU C 139       2.508 -18.105 -15.527  1.00  1.070          H  
ATOM   2403 2HB  LEU C 139       4.016 -18.746 -14.897  1.00  1.070          H  
ATOM   2404  HG  LEU C 139       1.454 -20.309 -14.765  1.00  1.070          H  
ATOM   2405 1HD1 LEU C 139       2.342 -21.508 -16.732  1.00  1.070          H  
ATOM   2406 2HD1 LEU C 139       2.051 -19.789 -17.092  1.00  1.070          H  
ATOM   2407 3HD1 LEU C 139       3.710 -20.373 -16.812  1.00  1.070          H  
ATOM   2408 1HD2 LEU C 139       3.031 -22.188 -14.410  1.00  1.070          H  
ATOM   2409 2HD2 LEU C 139       4.407 -21.060 -14.477  1.00  1.070          H  
ATOM   2410 3HD2 LEU C 139       3.236 -20.970 -13.146  1.00  1.070          H  
ATOM   2411  N   LEU C 140       2.844 -15.706 -13.806  1.00  0.560          N  
ATOM   2412  CA  LEU C 140       3.487 -14.394 -13.749  1.00  0.560          C  
ATOM   2413  C   LEU C 140       3.704 -13.893 -12.335  1.00  0.530          C  
ATOM   2414  O   LEU C 140       4.782 -13.373 -12.029  1.00  0.560          O  
ATOM   2415  CB  LEU C 140       2.609 -13.299 -14.386  1.00  0.780          C  
ATOM   2416  CG  LEU C 140       2.369 -13.290 -15.889  1.00  0.780          C  
ATOM   2417  CD1 LEU C 140       1.321 -12.310 -16.176  1.00  0.780          C  
ATOM   2418  CD2 LEU C 140       3.529 -12.867 -16.611  1.00  0.780          C  
ATOM   2419  H   LEU C 140       1.970 -15.823 -14.326  1.00  0.670          H  
ATOM   2420  HA  LEU C 140       4.447 -14.469 -14.247  1.00  0.670          H  
ATOM   2421 1HB  LEU C 140       1.637 -13.336 -13.905  1.00  0.940          H  
ATOM   2422 2HB  LEU C 140       3.055 -12.341 -14.136  1.00  0.940          H  
ATOM   2423  HG  LEU C 140       2.085 -14.257 -16.215  1.00  0.940          H  
ATOM   2424 1HD1 LEU C 140       1.155 -12.291 -17.247  1.00  0.940          H  
ATOM   2425 2HD1 LEU C 140       0.423 -12.547 -15.696  1.00  0.940          H  
ATOM   2426 3HD1 LEU C 140       1.651 -11.343 -15.827  1.00  0.940          H  
ATOM   2427 1HD2 LEU C 140       3.304 -12.858 -17.674  1.00  0.940          H  
ATOM   2428 2HD2 LEU C 140       3.765 -11.869 -16.286  1.00  0.940          H  
ATOM   2429 3HD2 LEU C 140       4.348 -13.535 -16.424  1.00  0.940          H  
ATOM   2430  N   LYS C 141       2.696 -14.038 -11.459  1.00  0.530          N  
ATOM   2431  CA  LYS C 141       2.854 -13.502 -10.109  1.00  0.590          C  
ATOM   2432  C   LYS C 141       3.916 -14.273  -9.337  1.00  0.590          C  
ATOM   2433  O   LYS C 141       4.685 -13.675  -8.577  1.00  0.650          O  
ATOM   2434  CB  LYS C 141       1.520 -13.487  -9.347  1.00  0.800          C  
ATOM   2435  CG  LYS C 141       0.966 -14.836  -8.927  1.00  0.800          C  
ATOM   2436  CD  LYS C 141      -0.421 -14.717  -8.284  1.00  0.800          C  
ATOM   2437  CE  LYS C 141      -0.904 -16.070  -7.753  1.00  0.800          C  
ATOM   2438  NZ  LYS C 141      -2.303 -16.008  -7.232  1.00  0.800          N  
ATOM   2439  H   LYS C 141       1.818 -14.468 -11.773  1.00  0.640          H  
ATOM   2440  HA  LYS C 141       3.191 -12.475 -10.186  1.00  0.710          H  
ATOM   2441 1HB  LYS C 141       1.650 -12.926  -8.446  1.00  0.960          H  
ATOM   2442 2HB  LYS C 141       0.762 -12.985  -9.948  1.00  0.960          H  
ATOM   2443 1HG  LYS C 141       0.889 -15.458  -9.800  1.00  0.960          H  
ATOM   2444 2HG  LYS C 141       1.633 -15.312  -8.212  1.00  0.960          H  
ATOM   2445 1HD  LYS C 141      -0.388 -14.002  -7.465  1.00  0.960          H  
ATOM   2446 2HD  LYS C 141      -1.134 -14.359  -9.023  1.00  0.960          H  
ATOM   2447 1HE  LYS C 141      -0.853 -16.813  -8.546  1.00  0.960          H  
ATOM   2448 2HE  LYS C 141      -0.245 -16.376  -6.941  1.00  0.960          H  
ATOM   2449 1HZ  LYS C 141      -2.575 -16.915  -6.882  1.00  0.960          H  
ATOM   2450 2HZ  LYS C 141      -2.367 -15.326  -6.486  1.00  0.960          H  
ATOM   2451 3HZ  LYS C 141      -2.928 -15.742  -7.988  1.00  0.960          H  
ATOM   2452  N   SER C 142       4.018 -15.585  -9.591  1.00  0.580          N  
ATOM   2453  CA  SER C 142       5.030 -16.398  -8.938  1.00  0.650          C  
ATOM   2454  C   SER C 142       6.419 -15.940  -9.381  1.00  0.630          C  
ATOM   2455  O   SER C 142       7.317 -15.721  -8.559  1.00  0.720          O  
ATOM   2456  CB  SER C 142       4.807 -17.858  -9.266  1.00  0.880          C  
ATOM   2457  OG  SER C 142       5.759 -18.669  -8.643  1.00  0.880          O  
ATOM   2458  H   SER C 142       3.324 -16.040 -10.197  1.00  0.700          H  
ATOM   2459  HA  SER C 142       4.946 -16.262  -7.861  1.00  0.780          H  
ATOM   2460 1HB  SER C 142       3.806 -18.149  -8.951  1.00  1.060          H  
ATOM   2461 2HB  SER C 142       4.857 -17.997 -10.347  1.00  1.060          H  
ATOM   2462  HG  SER C 142       5.532 -19.568  -8.881  1.00  1.060          H  
ATOM   2463  N   TRP C 143       6.590 -15.775 -10.703  1.00  0.580          N  
ATOM   2464  CA  TRP C 143       7.859 -15.347 -11.278  1.00  0.620          C  
ATOM   2465  C   TRP C 143       8.268 -14.019 -10.676  1.00  0.640          C  
ATOM   2466  O   TRP C 143       9.403 -13.865 -10.224  1.00  0.710          O  
ATOM   2467  CB  TRP C 143       7.726 -15.227 -12.790  1.00  0.850          C  
ATOM   2468  CG  TRP C 143       8.971 -14.854 -13.539  1.00  0.850          C  
ATOM   2469  CD1 TRP C 143       9.281 -13.642 -14.056  1.00  0.850          C  
ATOM   2470  CD2 TRP C 143      10.063 -15.717 -13.877  1.00  0.850          C  
ATOM   2471  NE1 TRP C 143      10.464 -13.690 -14.717  1.00  0.850          N  
ATOM   2472  CE2 TRP C 143      10.972 -14.953 -14.606  1.00  0.850          C  
ATOM   2473  CE3 TRP C 143      10.337 -17.060 -13.630  1.00  0.850          C  
ATOM   2474  CZ2 TRP C 143      12.140 -15.484 -15.089  1.00  0.850          C  
ATOM   2475  CZ3 TRP C 143      11.516 -17.595 -14.112  1.00  0.850          C  
ATOM   2476  CH2 TRP C 143      12.397 -16.827 -14.821  1.00  0.850          C  
ATOM   2477  H   TRP C 143       5.811 -15.990 -11.334  1.00  0.700          H  
ATOM   2478  HA  TRP C 143       8.620 -16.089 -11.043  1.00  0.740          H  
ATOM   2479 1HB  TRP C 143       7.379 -16.172 -13.168  1.00  1.020          H  
ATOM   2480 2HB  TRP C 143       6.959 -14.494 -13.025  1.00  1.020          H  
ATOM   2481  HD1 TRP C 143       8.679 -12.779 -13.970  1.00  1.020          H  
ATOM   2482  HE1 TRP C 143      10.884 -12.885 -15.233  1.00  1.020          H  
ATOM   2483  HE3 TRP C 143       9.638 -17.675 -13.067  1.00  1.020          H  
ATOM   2484  HZ2 TRP C 143      12.849 -14.890 -15.666  1.00  1.020          H  
ATOM   2485  HZ3 TRP C 143      11.725 -18.645 -13.913  1.00  1.020          H  
ATOM   2486  HH2 TRP C 143      13.316 -17.275 -15.195  1.00  1.020          H  
ATOM   2487  N   TYR C 144       7.343 -13.060 -10.661  1.00  0.640          N  
ATOM   2488  CA  TYR C 144       7.591 -11.743 -10.115  1.00  0.750          C  
ATOM   2489  C   TYR C 144       8.073 -11.725  -8.696  1.00  0.780          C  
ATOM   2490  O   TYR C 144       9.055 -11.033  -8.386  1.00  0.880          O  
ATOM   2491  CB  TYR C 144       6.357 -10.890 -10.198  1.00  1.010          C  
ATOM   2492  CG  TYR C 144       6.450  -9.651  -9.387  1.00  1.010          C  
ATOM   2493  CD1 TYR C 144       7.254  -8.617  -9.770  1.00  1.010          C  
ATOM   2494  CD2 TYR C 144       5.696  -9.552  -8.231  1.00  1.010          C  
ATOM   2495  CE1 TYR C 144       7.314  -7.507  -9.020  1.00  1.010          C  
ATOM   2496  CE2 TYR C 144       5.760  -8.414  -7.478  1.00  1.010          C  
ATOM   2497  CZ  TYR C 144       6.571  -7.398  -7.888  1.00  1.010          C  
ATOM   2498  OH  TYR C 144       6.654  -6.265  -7.177  1.00  1.010          O  
ATOM   2499  H   TYR C 144       6.419 -13.251 -11.065  1.00  0.770          H  
ATOM   2500  HA  TYR C 144       8.366 -11.280 -10.726  1.00  0.900          H  
ATOM   2501 1HB  TYR C 144       6.201 -10.611 -11.214  1.00  1.210          H  
ATOM   2502 2HB  TYR C 144       5.494 -11.461  -9.868  1.00  1.210          H  
ATOM   2503  HD1 TYR C 144       7.850  -8.681 -10.653  1.00  1.210          H  
ATOM   2504  HD2 TYR C 144       5.058 -10.384  -7.929  1.00  1.210          H  
ATOM   2505  HE1 TYR C 144       7.953  -6.702  -9.311  1.00  1.210          H  
ATOM   2506  HE2 TYR C 144       5.174  -8.318  -6.564  1.00  1.210          H  
ATOM   2507  HH  TYR C 144       6.094  -6.331  -6.402  1.00  1.210          H  
ATOM   2508  N   LEU C 145       7.389 -12.434  -7.801  1.00  0.760          N  
ATOM   2509  CA  LEU C 145       7.840 -12.328  -6.440  1.00  0.910          C  
ATOM   2510  C   LEU C 145       9.204 -12.993  -6.306  1.00  0.980          C  
ATOM   2511  O   LEU C 145      10.019 -12.513  -5.525  1.00  1.170          O  
ATOM   2512  CB  LEU C 145       6.774 -12.846  -5.460  1.00  1.210          C  
ATOM   2513  CG  LEU C 145       6.479 -14.336  -5.349  1.00  1.210          C  
ATOM   2514  CD1 LEU C 145       7.425 -14.996  -4.292  1.00  1.210          C  
ATOM   2515  CD2 LEU C 145       5.002 -14.490  -4.953  1.00  1.210          C  
ATOM   2516  H   LEU C 145       6.560 -12.982  -8.070  1.00  0.910          H  
ATOM   2517  HA  LEU C 145       7.970 -11.266  -6.219  1.00  1.090          H  
ATOM   2518 1HB  LEU C 145       7.047 -12.540  -4.481  1.00  1.460          H  
ATOM   2519 2HB  LEU C 145       5.834 -12.356  -5.712  1.00  1.460          H  
ATOM   2520  HG  LEU C 145       6.650 -14.823  -6.307  1.00  1.460          H  
ATOM   2521 1HD1 LEU C 145       7.192 -16.056  -4.218  1.00  1.460          H  
ATOM   2522 2HD1 LEU C 145       8.465 -14.894  -4.564  1.00  1.460          H  
ATOM   2523 3HD1 LEU C 145       7.271 -14.522  -3.314  1.00  1.460          H  
ATOM   2524 1HD2 LEU C 145       4.755 -15.548  -4.873  1.00  1.460          H  
ATOM   2525 2HD2 LEU C 145       4.827 -14.001  -3.991  1.00  1.460          H  
ATOM   2526 3HD2 LEU C 145       4.367 -14.028  -5.718  1.00  1.460          H  
ATOM   2527  N   GLU C 146       9.500 -14.052  -7.097  1.00  0.910          N  
ATOM   2528  CA  GLU C 146      10.842 -14.638  -7.052  1.00  1.050          C  
ATOM   2529  C   GLU C 146      11.902 -13.638  -7.542  1.00  1.090          C  
ATOM   2530  O   GLU C 146      12.992 -13.550  -6.971  1.00  1.310          O  
ATOM   2531  CB  GLU C 146      10.946 -15.923  -7.871  1.00  1.410          C  
ATOM   2532  CG  GLU C 146      10.225 -17.122  -7.288  1.00  1.410          C  
ATOM   2533  CD  GLU C 146      10.372 -18.343  -8.161  1.00  1.410          C  
ATOM   2534  OE1 GLU C 146      10.889 -18.206  -9.248  1.00  1.410          O  
ATOM   2535  OE2 GLU C 146       9.989 -19.409  -7.740  1.00  1.410          O  
ATOM   2536  H   GLU C 146       8.777 -14.476  -7.694  1.00  1.090          H  
ATOM   2537  HA  GLU C 146      11.061 -14.895  -6.020  1.00  1.260          H  
ATOM   2538 1HB  GLU C 146      10.536 -15.746  -8.865  1.00  1.700          H  
ATOM   2539 2HB  GLU C 146      11.995 -16.188  -7.996  1.00  1.700          H  
ATOM   2540 1HG  GLU C 146      10.636 -17.335  -6.303  1.00  1.700          H  
ATOM   2541 2HG  GLU C 146       9.170 -16.881  -7.169  1.00  1.700          H  
ATOM   2542  N   ILE C 147      11.587 -12.847  -8.578  1.00  0.990          N  
ATOM   2543  CA  ILE C 147      12.549 -11.862  -9.082  1.00  1.160          C  
ATOM   2544  C   ILE C 147      12.900 -10.849  -8.000  1.00  1.290          C  
ATOM   2545  O   ILE C 147      14.070 -10.503  -7.835  1.00  1.550          O  
ATOM   2546  CB  ILE C 147      12.028 -11.107 -10.345  1.00  1.560          C  
ATOM   2547  CG1 ILE C 147      11.848 -12.086 -11.586  1.00  1.560          C  
ATOM   2548  CG2 ILE C 147      12.935  -9.889 -10.704  1.00  1.560          C  
ATOM   2549  CD1 ILE C 147      13.092 -12.807 -12.081  1.00  1.560          C  
ATOM   2550  H   ILE C 147      10.693 -13.009  -9.059  1.00  1.190          H  
ATOM   2551  HA  ILE C 147      13.469 -12.384  -9.335  1.00  1.390          H  
ATOM   2552  HB  ILE C 147      11.029 -10.728 -10.120  1.00  1.870          H  
ATOM   2553 1HG1 ILE C 147      11.144 -12.837 -11.330  1.00  1.870          H  
ATOM   2554 2HG1 ILE C 147      11.446 -11.508 -12.418  1.00  1.870          H  
ATOM   2555 1HG2 ILE C 147      12.516  -9.371 -11.564  1.00  1.870          H  
ATOM   2556 2HG2 ILE C 147      12.991  -9.193  -9.869  1.00  1.870          H  
ATOM   2557 3HG2 ILE C 147      13.941 -10.233 -10.941  1.00  1.870          H  
ATOM   2558 1HD1 ILE C 147      12.822 -13.434 -12.925  1.00  1.870          H  
ATOM   2559 2HD1 ILE C 147      13.842 -12.090 -12.397  1.00  1.870          H  
ATOM   2560 3HD1 ILE C 147      13.500 -13.436 -11.298  1.00  1.870          H  
ATOM   2561  N   VAL C 148      11.889 -10.353  -7.285  1.00  1.160          N  
ATOM   2562  CA  VAL C 148      12.117  -9.405  -6.196  1.00  1.280          C  
ATOM   2563  C   VAL C 148      12.820 -10.045  -4.988  1.00  1.340          C  
ATOM   2564  O   VAL C 148      13.724  -9.448  -4.406  1.00  1.510          O  
ATOM   2565  CB  VAL C 148      10.787  -8.755  -5.762  1.00  1.740          C  
ATOM   2566  CG1 VAL C 148      10.982  -7.901  -4.492  1.00  1.740          C  
ATOM   2567  CG2 VAL C 148      10.264  -7.873  -6.902  1.00  1.740          C  
ATOM   2568  H   VAL C 148      10.938 -10.656  -7.524  1.00  1.390          H  
ATOM   2569  HA  VAL C 148      12.760  -8.619  -6.581  1.00  1.540          H  
ATOM   2570  HB  VAL C 148      10.058  -9.537  -5.546  1.00  2.090          H  
ATOM   2571 1HG1 VAL C 148      10.037  -7.462  -4.242  1.00  2.090          H  
ATOM   2572 2HG1 VAL C 148      11.329  -8.510  -3.656  1.00  2.090          H  
ATOM   2573 3HG1 VAL C 148      11.686  -7.132  -4.668  1.00  2.090          H  
ATOM   2574 1HG2 VAL C 148       9.317  -7.419  -6.604  1.00  2.090          H  
ATOM   2575 2HG2 VAL C 148      10.989  -7.092  -7.121  1.00  2.090          H  
ATOM   2576 3HG2 VAL C 148      10.109  -8.486  -7.793  1.00  2.090          H  
ATOM   2577  N   LEU C 149      12.354 -11.236  -4.599  1.00  1.290          N  
ATOM   2578  CA  LEU C 149      12.842 -12.017  -3.469  1.00  1.430          C  
ATOM   2579  C   LEU C 149      14.298 -12.507  -3.561  1.00  1.540          C  
ATOM   2580  O   LEU C 149      15.002 -12.512  -2.552  1.00  1.860          O  
ATOM   2581  CB  LEU C 149      11.917 -13.224  -3.298  1.00  1.950          C  
ATOM   2582  CG  LEU C 149      12.225 -14.250  -2.193  1.00  1.950          C  
ATOM   2583  CD1 LEU C 149      12.218 -13.592  -0.847  1.00  1.950          C  
ATOM   2584  CD2 LEU C 149      11.143 -15.332  -2.254  1.00  1.950          C  
ATOM   2585  H   LEU C 149      11.574 -11.644  -5.114  1.00  1.550          H  
ATOM   2586  HA  LEU C 149      12.732 -11.390  -2.596  1.00  1.720          H  
ATOM   2587 1HB  LEU C 149      10.903 -12.852  -3.122  1.00  2.340          H  
ATOM   2588 2HB  LEU C 149      11.914 -13.761  -4.230  1.00  2.340          H  
ATOM   2589  HG  LEU C 149      13.207 -14.693  -2.357  1.00  2.340          H  
ATOM   2590 1HD1 LEU C 149      12.409 -14.332  -0.068  1.00  2.340          H  
ATOM   2591 2HD1 LEU C 149      12.972 -12.813  -0.785  1.00  2.340          H  
ATOM   2592 3HD1 LEU C 149      11.251 -13.180  -0.714  1.00  2.340          H  
ATOM   2593 1HD2 LEU C 149      11.329 -16.080  -1.481  1.00  2.340          H  
ATOM   2594 2HD2 LEU C 149      10.160 -14.874  -2.084  1.00  2.340          H  
ATOM   2595 3HD2 LEU C 149      11.157 -15.805  -3.235  1.00  2.340          H  
ATOM   2596  N   LYS C 150      14.707 -13.009  -4.730  1.00  1.430          N  
ATOM   2597  CA  LYS C 150      16.047 -13.548  -4.970  1.00  1.660          C  
ATOM   2598  C   LYS C 150      17.151 -12.870  -4.158  1.00  1.900          C  
ATOM   2599  O   LYS C 150      17.921 -13.571  -3.499  1.00  2.110          O  
ATOM   2600  OXT LYS C 150      17.555 -11.780  -4.563  1.00  2.490          O  
ATOM   2601  CB  LYS C 150      16.384 -13.465  -6.461  1.00  2.100          C  
ATOM   2602  CG  LYS C 150      17.734 -14.088  -6.846  1.00  2.100          C  
ATOM   2603  CD  LYS C 150      17.952 -14.046  -8.362  1.00  2.100          C  
ATOM   2604  CE  LYS C 150      19.280 -14.688  -8.758  1.00  2.100          C  
ATOM   2605  NZ  LYS C 150      19.499 -14.652 -10.234  1.00  2.100          N  
ATOM   2606  H   LYS C 150      14.051 -13.028  -5.514  1.00  1.720          H  
ATOM   2607  HA  LYS C 150      16.034 -14.600  -4.686  1.00  1.990          H  
ATOM   2608 1HB  LYS C 150      15.604 -13.968  -7.033  1.00  2.520          H  
ATOM   2609 2HB  LYS C 150      16.383 -12.417  -6.772  1.00  2.520          H  
ATOM   2610 1HG  LYS C 150      18.537 -13.536  -6.353  1.00  2.520          H  
ATOM   2611 2HG  LYS C 150      17.764 -15.120  -6.500  1.00  2.520          H  
ATOM   2612 1HD  LYS C 150      17.135 -14.571  -8.859  1.00  2.520          H  
ATOM   2613 2HD  LYS C 150      17.945 -13.007  -8.692  1.00  2.520          H  
ATOM   2614 1HE  LYS C 150      20.093 -14.154  -8.267  1.00  2.520          H  
ATOM   2615 2HE  LYS C 150      19.287 -15.725  -8.426  1.00  2.520          H  
ATOM   2616 1HZ  LYS C 150      20.385 -15.085 -10.454  1.00  2.520          H  
ATOM   2617 2HZ  LYS C 150      18.755 -15.155 -10.699  1.00  2.520          H  
ATOM   2618 3HZ  LYS C 150      19.506 -13.693 -10.553  1.00  2.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -944.786 98.0379 737.854 -65.2156 22.5487 43.4171 364.676 -388.792 -1.36178 -10.0004 -349.541 -38.4238 -128.643 -3.90484 -19.6412 -23.6397 0 1.57455 14.9418 92.9249 171.662 -28.3349 11.071 -79.5232 -24.757 88.7055 -459.151
MET:NtermProteinFull_1 -2.06544 0.29344 2.74891 -0.49216 0.09188 0.15609 0.93297 -1.04208 -0.0539 -0.28597 -1.94388 0.70047 0 0 0 0 0 0.00192 0.03227 1.66726 0 0 0 0.60916 0 0.10237 1.45334
SER_2 -2.7049 0.12343 2.40285 -0.03206 0.01714 0.0305 0.55273 -1.08789 -0.00037 -0.00765 -0.3186 -0.27485 0 0 0 0 0 -0.0212 0.01674 0.27113 0 0.34058 0.6115 -0.77834 0.56498 0.1805 -0.11377
ASP_3 -2.46474 0.24216 3.72734 -0.1109 0.00099 0.33754 0.97009 -1.55383 -0.0302 -0.13237 -1.20563 -0.58775 0 0 0 0 0 0.08482 0.00805 0 2.28433 -0.32021 0 -2.3716 0.41283 0.13414 -0.57495
ASN_4 -4.60744 0.29862 5.0694 -0.22443 0.01876 0.33008 2.03497 -2.30593 -0.02752 -0.19561 -1.69215 -0.63008 0 0 -1.11856 0 0 0.10484 0.07755 0 2.73644 0.18294 0 -0.93687 -0.22659 0.31133 -0.80025
ILE_5 -8.80737 1.42161 2.72746 -0.65154 0.73553 0.15522 2.19133 -2.37356 -0.01883 -0.12041 -0.40755 -0.16313 0 0 0 0 0 -0.04163 0.34938 3.63408 0 -0.09596 0 0.73287 -0.1377 0.59509 -0.2751
LYS_6 -5.40182 0.51841 5.60802 -0.47121 0.07896 0.29144 2.19389 -2.46391 -0 -0 -3.24426 0.40468 0 0 -1.11856 -0.75639 0 -0.12062 0.15308 1.83045 0 -0.02909 0 -1.5107 -0.25559 0.70362 -3.58961
ASP_7 -4.3172 0.43671 5.87722 -0.12291 0.02265 0.3853 2.3119 -2.33324 -0.00382 -0.04201 -4.49766 -0.20246 0 0 0 -0.75639 0 -0.06178 0.00017 0 2.54692 -0.32547 0 -2.3716 -0.51902 0.52784 -3.44483
LEU_8 -7.26281 0.76211 3.67315 -0.47518 0.24529 0.09055 2.23036 -2.26614 -0.01883 -0.12041 -1.70643 0.24948 0 0 -0.57965 0 0 0.4782 0.01181 0.86451 0 -0.30576 0 0.18072 -0.39382 0.93433 -3.4085
PRO_9 -4.37796 0.77975 4.47751 -0.13404 0.00129 0.09868 1.98493 -1.72167 -0.00026 -0.00301 -2.07492 0.19481 0 0 0 0 0 0.07091 0.02423 0.27421 0 -1.07747 0 -2.4119 -0.45769 1.00094 -3.35165
PHE_10 -7.62496 1.17738 2.48024 -0.83502 0.05033 0.27187 2.1407 -2.05358 -0.00656 -0.06005 -1.19788 -0.06571 0 0 0 0 0 -0.03743 0.00237 0 1.80556 -0.38406 0 1.0402 -0.15824 0.41771 -3.03714
ASP_11 -6.18905 0.71643 7.90274 -0.11267 0.00487 0.34799 2.88973 -3.28665 -0.01084 -0.12831 -6.19941 -1.01146 0 0 0 -1.041 0 0.0008 0.72546 0 1.76473 0.08922 0 -2.3716 0.43491 0.6748 -4.79931
GLU_12 -6.08742 0.394 6.17154 -0.2172 0.04263 0.32806 2.63728 -2.66053 -0.00037 -0.00765 -2.63364 -0.59892 0 0 0 0 0 -0.04468 0.00236 0 2.928 -0.19021 0 -2.7348 0.10394 0.66624 -1.90135
ILE_13 -10.018 1.72532 3.69369 -0.6593 0.57993 0.19126 3.20522 -2.98433 -0 -0 -2.10694 0.35804 0 0 0 0 0 -0.01611 0.90081 1.05037 0 -0.14584 0 0.73287 -0.15009 1.02841 -2.61469
ILE_14 -7.99747 0.86654 3.78773 -0.67438 0.54358 0.15439 2.46128 -2.69856 -0.00813 -0.06665 -2.08302 0.32193 0 0 0 0 0 -0.06757 0.01334 0.61191 0 -0.49417 0 0.73287 -0.00254 1.20433 -3.39459
LYS_15 -6.68329 0.43664 5.91432 -0.49012 0.11079 0.35938 2.14849 -2.73596 -0.00656 -0.06005 -1.47961 0.15877 0 0 0 0 0 -0.00545 0.05299 2.17813 0 0.05725 0 -1.5107 0.09148 0.45013 -1.01335
ARG_16 -7.85583 0.72267 6.31494 -0.56264 0.08173 0.30313 2.92212 -3.12913 -0.00033 -0.00822 -3.54497 0.24276 0 0 0 -0.21354 0 0.09005 0.43096 2.51763 0 -0.07571 0 -1.2888 -0.1526 0.50566 -2.70012
ILE_17 -9.40211 0.90055 3.7843 -0.52174 0.42983 0.10938 2.83277 -3.04861 -0.00067 -0.00433 -2.32599 -0.06445 0 0 0 0 0 -0.069 0.02371 0.59252 0 -0.42926 0 0.73287 -0.20893 0.83698 -5.83219
LYS_18 -6.95329 0.21551 5.93939 -0.50591 0.07212 0.39343 2.6799 -2.6949 -0 -0 -1.85499 0.38199 0 0 0 0 0 0.13847 0.33873 2.9533 0 -0.01504 0 -1.5107 -0.23663 0.64575 -0.01287
PHE_19 -6.0865 0.55722 4.0387 -0.82399 0.03391 0.2134 2.37691 -2.43624 -0.00787 -0.06364 -2.01604 -0.12288 0 0 0 0 0 0.00299 0.21168 0 1.762 -0.4623 0 1.0402 -0.14231 0.45167 -1.47309
TYR_20 -12.1466 1.43178 5.25711 -0.64548 0.11322 0.29794 3.6538 -3.69451 -0.01211 -0.08433 -3.76386 -0.23779 0 0 0 -0.4015 0 -0.02206 0.06392 0 2.40019 0.06543 0.02783 1.2797 0.01464 0.66802 -5.73471
ALA_21 -5.99431 0.49139 4.18007 -0.02178 0 0 2.89388 -2.85323 -0 -0 -2.62987 -0.37718 0 0 0 0 0 0.0704 0 0 0 -0.37021 0 1.8394 -0.36225 0.61089 -2.52281
ASP_22 -5.77933 0.40676 8.8485 -0.16436 0.0001 0.53583 4.39397 -3.71799 -0.00377 -0.0187 -6.74337 -0.35417 0 0 0 -1.28781 0 -0.00807 0.36185 0 3.30358 0.29112 0 -2.3716 -0.09603 0.5006 -1.90292
LEU_23 -9.4227 0.96694 5.53554 -0.49095 0.15413 0.11709 2.81597 -3.36201 -0 -0 -2.46751 0.22791 0 0 0 0 0 -0.0635 0.03466 0.27446 0 -0.30877 0 0.18072 0.00362 0.64517 -5.15921
LYS_24 -6.50415 0.79713 7.15902 -0.71598 0.17933 0.46298 3.06305 -3.18178 -0.02171 -0.14379 -4.17148 0.29045 0 0 0 -0.49641 0 0.00135 0.07602 3.34874 0 0.01037 0 -1.5107 -0.25067 0.54514 -1.0631
ALA_25 -3.1911 0.17085 2.84492 -0.0223 0 0 1.43354 -1.64405 -0.0064 -0.04097 -0.69491 -0.37927 0 0 0 0 0 -0.04744 0 0 0 -0.38272 0 1.8394 -0.38748 0.38285 -0.12507
LYS_26 -5.49576 0.46445 6.09273 -0.33901 0.05956 0.1951 2.27307 -2.629 -0 -0 -3.4475 -0.1505 0 0 0 -0.70054 0 -0.04222 0.19903 1.73575 0 -0.05605 0 -1.5107 -0.58276 0.4079 -3.52645
ASN_27 -2.72471 0.14166 3.31967 -0.19395 0.03486 0.32826 1.44453 -1.65768 -0 -0 -0.77017 -0.99358 0 0 0 0 0 -0.09476 0.01025 0 1.91644 -1.0068 0 -0.93687 -0.7312 0.39165 -1.5224
LEU_28 -4.95252 0.464 2.83893 -0.53234 0.27497 0.16895 1.04019 -1.57064 -0.01173 -0.04108 -1.09995 0.04712 0 0 0 0 0 -0.05205 0.04786 0.36728 0 0.0775 0 0.18072 -0.52213 0.39685 -2.87806
ILE_29 -8.7006 1.798 2.02849 -0.49871 0.73406 0.09929 1.01122 -2.14583 -0 -0 -1.17905 0.17786 0 0 -0.20521 0 0 -0.05564 0.18162 0.4548 0 -0.77539 0 0.73287 -0.3077 0.74232 -5.9076
THR_30 -5.27848 0.39145 6.48427 -0.11693 0.06828 0.08125 3.4099 -2.96471 -0.0129 -0.05893 -4.08666 -0.48732 0 0 -1.35573 0 0 0.06838 0.08307 0.05208 0 -0.44294 2.27427 -1.0874 -0.49671 0.69553 -2.78022
GLU_31 -3.59641 0.17429 4.56469 -0.453 0.24639 1.4336 1.69054 -2.05779 -0.01985 -0.14453 -1.17155 -2.94933 0 0 0 0 0 -0.02241 0.03188 0 4.02187 -0.23726 0 -2.7348 -0.52233 0.44215 -1.30385
GLU_32 -3.66697 0.15209 5.04137 -0.46706 0.25688 1.46658 1.73539 -2.1982 -0.06291 -0.41545 -1.48496 -2.94646 0 0 0 0 0 0.03041 0.01515 0 3.93651 -0.21408 0 -2.7348 -0.48092 0.29773 -1.73972
GLN_33 -7.9676 1.03535 6.55376 -0.27323 0.03523 0.19597 3.66797 -3.39185 -0.0335 -0.16987 -2.82315 -0.39548 0 0 -1.35573 0 0 0.01063 0.013 0 2.80665 -0.23915 0 -0.18838 -0.36789 0.42947 -2.45778
ASN_34 -7.04542 0.56502 7.51837 -0.20135 0.00265 0.28159 3.27196 -3.75202 -0.02291 -0.16181 -3.32676 -0.37954 0 0 -0.20521 0 0 0.0943 0.06101 0 2.80696 0.19497 0 -0.93687 -0.18387 0.60022 -0.8187
GLN_35 -4.42551 0.2942 5.36604 -0.25218 0.03905 0.1914 2.51126 -2.5263 -0.01496 -0.13636 -1.85835 -0.48035 0 0 0 0 0 0.0379 0.01004 0 2.69886 0.02504 0 -0.18838 -0.03958 0.38161 1.63342
GLU_36 -6.89789 0.71147 7.11697 -0.30781 0.0381 0.3213 3.46902 -3.31427 -0 -0 -4.41329 -0.50385 0 0 0 -0.61504 0 -0.02142 0.02817 0 3.93035 -0.04698 0 -2.7348 -0.109 0.28171 -3.06727
TYR_37 -11.2186 1.22553 6.54784 -0.99484 0.18951 0.45228 3.56993 -3.80991 -0.01166 -0.13183 -3.40182 -0.28171 0 0 0 -0.54756 0 0.08238 0 0 3.01195 -0.09043 0.19775 1.2797 -0.12753 0.8975 -3.16149
GLU_38 -4.50991 0.30618 5.45811 -0.20383 0.01919 0.26266 2.26963 -2.42151 -0 -0 -2.09451 -0.56339 0 0 0 0 0 0.10193 0.07417 0 3.00987 -0.27297 0 -2.7348 -0.3698 0.93734 -0.73165
LEU_39 -5.79908 0.51644 4.85319 -0.47398 0.19911 0.10961 2.30752 -2.4943 -0 -0 -2.16401 0.21439 0 0 0 0 0 -0.03661 0.04702 0.33456 0 -0.28561 0 0.18072 -0.47356 0.38699 -2.57761
LEU_40 -11.192 2.28507 4.67137 -0.49411 0.19599 0.11333 3.16172 -3.25234 -0 -0 -2.46491 0.26975 0 0 0 0 0 -0.03438 0.05495 0.52657 0 -0.23626 0 0.18072 -0.24823 0.87954 -5.58322
LYS_41 -7.13295 0.54462 6.0823 -0.37482 0.05846 0.16871 2.74981 -2.83769 -0.01107 -0.0785 -2.27124 0.12079 0 0 0 0 0 0.01061 0.0089 2.33564 0 -0.05827 0 -1.5107 -0.3538 0.978 -1.57117
SER_42 -4.10391 0.31614 4.92034 -0.02748 0 0.06401 2.28729 -2.32183 -0 -0 -1.72479 -0.58811 0 0 0 0 0 -0.0163 0.00126 0.65804 0 0.33906 0.6 -0.77834 -0.07258 0.35525 -0.09194
TRP_43 -9.73744 1.06694 6.56173 -1.06441 0.04612 0.40866 3.57652 -3.8092 -0.00166 -0.01588 -3.02518 -0.36112 0 0 -0.57965 0 0 0.06325 0.14913 0 2.13401 -0.24095 0 1.6906 0.16461 0.44134 -2.5326
TYR_44 -10.6357 1.16377 4.28632 -1.17184 0.17315 0.48791 3.41209 -3.24677 -0 -0 -2.79162 -0.32175 0 0 0 -0.47126 0 -0.00606 0.84024 0 1.96211 -0.47756 0.09343 1.2797 0.06796 0.92528 -4.43064
LEU_45 -7.18287 0.59679 5.25285 -0.63553 0.27953 0.18194 3.13206 -3.05261 -0 -0 -2.29291 -0.01886 0 0 0 0 0 0.29266 0.12089 1.30403 0 -0.30733 0 0.18072 -0.06693 1.16952 -1.04605
GLU_46 -5.20641 0.26676 5.86152 -0.33542 0.08883 0.38589 2.62621 -2.7684 -0 -0 -2.52678 -0.58766 0 0 0 0 0 -0.02694 0.01444 0 3.23842 -0.13468 0 -2.7348 -0.35361 0.81084 -1.38179
ILE_47 -5.46466 0.35137 3.77456 -0.6591 0.45243 0.1502 1.53596 -2.13901 -0.01906 -0.14954 -1.01716 0.27459 0 0 0 0 0 -0.00569 0.00674 0.55742 0 -0.39637 0 0.73287 -0.2118 0.47622 -1.75002
VAL_48 -7.35446 0.55395 1.879 -0.31114 0.21945 0.07183 2.07159 -2.14674 -0.00166 -0.01588 -0.44226 -0.16087 0 0 0 0 0 -0.02297 0.01456 0.05963 0 -0.35423 0 1.9342 -0.03754 0.47543 -3.56811
LEU_49 -5.2124 0.61048 3.06605 -0.71522 0.27395 0.31147 2.06358 -2.11549 -0 -0 -1.09022 0.14026 0 0 0 0 0 -0.0314 0.07459 0.87195 0 -0.23519 0 0.18072 -0.08356 0.6267 -1.26375
LYS:CtermProteinFull_50 -2.02696 0.10847 2.92073 -0.52326 0.11791 0.50867 1.06474 -1.2448 -0.01906 -0.14954 -0.63011 -0.27184 0 0 0 0 0 0 0.00478 1.30529 0 0 0 -1.5107 -0.06555 0.77034 0.35912
MET:NtermProteinFull_51 -1.97188 0.20452 2.52795 -0.51013 0.10534 0.17012 0.78522 -0.94949 -0.02223 -0.14903 -1.80857 0.68538 0 0 0 0 0 -0.00035 0.02089 1.60684 0 0 0 0.60916 0 0.08521 1.38896
SER_52 -1.80856 0.08128 1.86254 -0.03208 0.01826 0.03056 0.35128 -0.81545 -0 -0 0.11142 -0.2562 0 0 0 0 0 -0.00512 0.00228 0.26571 0 0.33551 0.60389 -0.77834 0.55314 0.15593 0.67604
ASP_53 -2.63882 0.21483 3.84978 -0.10867 0.00316 0.33611 1.01667 -1.60213 -0 -0 -1.36586 -0.46257 0 0 0 0 0 -0.04889 0.044 0 2.19618 -0.36652 0 -2.3716 0.40098 0.21254 -0.69081
ASN_54 -4.47885 0.35801 5.24336 -0.23583 0.03692 0.35553 1.96482 -2.30543 -0.02223 -0.14903 -1.64078 -0.69123 0 0 -0.99255 0 0 0.041 0.11857 0 2.57242 0.13508 0 -0.93687 -0.29622 0.36797 -0.55535
ILE_55 -8.19609 1.33768 2.65285 -0.54081 0.45698 0.11483 2.25727 -2.36596 -0.01597 -0.12981 -0.08778 -0.08227 0 0 0 0 0 -0.05676 0.00936 1.01898 0 -0.05984 0 0.73287 -0.15594 0.62931 -2.48108
LYS_56 -5.25004 0.5939 5.58095 -0.48268 0.07948 0.31877 1.98944 -2.43875 -0 -0 -3.2707 0.36772 0 0 -0.99255 -0.77439 0 -0.11753 0.16611 1.82177 0 -0.02946 0 -1.5107 -0.19043 0.80701 -3.33207
ASP_57 -3.93774 0.38207 5.6218 -0.12237 0.02398 0.38469 2.25595 -2.24398 -0 -0 -4.32125 -0.18329 0 0 0 -0.77439 0 -0.01341 0.00076 0 2.5993 -0.28055 0 -2.3716 -0.42447 0.68542 -2.71909
LEU_58 -7.51207 0.86826 3.85967 -0.49917 0.24734 0.10189 1.92109 -2.30144 -0.01597 -0.12981 -1.80188 0.28222 0 0 -0.80715 0 0 0.0726 0.04647 0.69894 0 -0.25475 0 0.18072 -0.39414 1.07818 -4.35901
PRO_59 -4.15499 0.67542 3.92203 -0.20929 0.01645 0.1569 2.21099 -1.60654 -0.00262 -0.02771 -1.98096 -0.0895 0 0 0 0 0 0.02223 0.0043 0.33399 0 -0.79929 0 -2.4119 -0.29893 1.06607 -3.17333
PHE_60 -7.93012 1.21341 2.22544 -0.88163 0.05934 0.31507 1.8789 -1.99646 -2e-05 -0.0002 -1.21015 -0.00826 0 0 0 0 0 -0.03233 0.02395 0 1.74088 -0.33136 0 1.0402 0.38421 0.40607 -3.10308
ASP_61 -6.12805 0.66651 7.38454 -0.1177 0.01416 0.38048 2.79575 -3.14975 -0.02272 -0.21033 -4.99789 -0.5949 0 0 0 -1.04397 0 -0.00044 0.58397 0 1.71716 0.18466 0 -2.3716 0.52748 0.60178 -3.78084
GLU_62 -6.4322 0.4069 6.8101 -0.3632 0.08437 0.44663 3.38785 -2.90077 -0 -0 -3.71453 -0.60038 0 0 0 -1.17297 0 0.09121 0.2135 0 3.98775 -0.20712 0 -2.7348 -0.0586 0.6485 -2.10778
ILE_63 -9.58637 1.70027 3.62862 -0.74982 0.48617 0.2616 2.70335 -2.90663 -0 -0 -1.90952 0.51231 0 0 0 0 0 0.17063 0.25352 1.13259 0 -0.07847 0 0.73287 -0.1625 1.13241 -2.67898
ILE_64 -7.99546 1.02496 3.85257 -0.67019 0.62594 0.15209 2.58098 -2.70581 -0.00262 -0.02771 -2.18082 0.25832 0 0 0 0 0 -0.05835 0.23372 0.59624 0 -0.44938 0 0.73287 -0.07969 1.38919 -2.72314
LYS_65 -6.55994 0.42819 5.67429 -0.45084 0.15699 0.25772 2.41023 -2.71032 -2e-05 -0.0002 -0.93764 -0.08902 0 0 0 0 0 0.02905 0.28416 1.85709 0 0.0806 0 -1.5107 0.06018 0.6232 -0.39699
ARG_66 -7.85881 0.43945 7.51243 -0.52308 0.04534 0.27198 3.672 -3.38685 -0.00965 -0.12547 -5.18199 0.15066 0 0 0 -1.65857 0 0.05851 0.22296 2.52745 0 -0.06575 0 -1.2888 -0.14745 0.72879 -4.61685
ILE_67 -8.89108 0.86334 3.59726 -0.51471 0.35074 0.10706 2.55282 -2.90445 -0.01157 -0.08828 -2.28747 -0.10199 0 0 0 0 0 -0.04116 0.01212 0.61912 0 -0.42278 0 0.73287 -0.19636 0.95687 -5.66764
LYS_68 -7.29891 0.50358 8.20117 -0.57283 0.16506 0.25478 3.3837 -3.39404 -0.0031 -0.01438 -3.66156 0.09266 0 0 0 -0.58727 0 -0.03752 0.11114 2.32688 0 -0.05282 0 -1.5107 0.28674 0.59873 -1.2087
PHE_69 -6.07426 0.51107 5.33991 -0.60918 0.03384 0.27466 2.53265 -2.65711 -0 -0 -2.34943 0.03029 0 0 0 0 0 -0.0382 0.02175 0 2.63922 -0.05153 0 1.0402 0.27726 0.37141 1.29253
TYR_70 -11.2327 1.36399 5.42952 -0.62535 0.17978 0.29531 3.59327 -3.56282 -0.0232 -0.20381 -3.4781 -0.25747 0 0 0 -0.39048 0 -0.01566 0.00817 0 2.56923 0.13755 0.02371 1.2797 -0.14306 0.53181 -4.52057
ALA_71 -5.49379 0.33008 4.11845 -0.02065 0 0 2.5804 -2.71288 -0 -0 -2.46288 -0.36969 0 0 0 0 0 0.04111 0 0 0 -0.29826 0 1.8394 -0.33365 0.58231 -2.20005
ASP_72 -5.4349 0.45213 7.84246 -0.10584 0.00308 0.31819 3.62741 -3.40951 -0.019 -0.18072 -5.44265 -0.29327 0 0 0 -0.2951 0 -0.02679 0.00081 0 1.91916 -0.02185 0 -2.3716 -0.30199 0.47332 -3.26669
LEU_73 -8.72414 0.82682 5.80702 -0.47348 0.14379 0.11057 2.92814 -3.29058 -0 -0 -2.75057 0.19605 0 0 0 0 0 -0.0534 0.06439 0.28003 0 -0.30899 0 0.18072 -0.27334 0.47322 -4.86373
LYS_74 -6.16528 0.70833 7.07183 -0.74347 0.19564 0.48116 2.92962 -3.1504 -0.01307 -0.10638 -4.19855 0.31209 0 0 0 -0.48102 0 -0.00864 0.06516 3.36198 0 0.04274 0 -1.5107 -0.21783 0.46785 -0.95895
ALA_75 -3.62745 0.21513 3.38927 -0.02246 0 0 2.04518 -1.94965 -0.01355 -0.07834 -0.51956 -0.37336 0 0 0 0 0 -0.0537 0 0 0 -0.38065 0 1.8394 -0.36155 0.37948 0.48819
LYS_76 -4.79131 0.45775 4.2194 -0.33566 0.05433 0.19243 1.31879 -2.00272 -0 -0 -0.85839 -0.15999 0 0 0 0 0 -0.04294 0.00587 1.73194 0 -0.05171 0 -1.5107 -0.57635 0.32831 -2.02095
ASN_77 -2.74095 0.15359 3.35841 -0.19382 0.0319 0.32814 1.44585 -1.67557 -0 -0 -0.77115 -1.00039 0 0 0 0 0 -0.10145 0.01583 0 1.91582 -1.00537 0 -0.93687 -0.71897 0.29949 -1.59552
LEU_78 -4.88923 0.43803 2.83578 -0.53027 0.28157 0.16581 1.01824 -1.5619 -0.00955 -0.03227 -1.02647 0.05057 0 0 0 0 0 -0.06131 0.03407 0.3273 0 0.06136 0 0.18072 -0.57134 0.32594 -2.96294
ILE_79 -8.69167 1.74931 2.09372 -0.49361 0.68507 0.09866 1.03059 -2.17476 -0 -0 -1.1977 0.18114 0 0 -0.20948 0 0 -0.05041 0.19465 0.46162 0 -0.76648 0 0.73287 -0.36716 0.66047 -6.06317
THR_80 -5.35749 0.40757 6.58293 -0.11768 0.06971 0.0825 3.3827 -3.01368 -0.01235 -0.06562 -4.11939 -0.48954 0 0 -1.38155 0 0 0.07204 0.08998 0.05151 0 -0.44309 2.27217 -1.0874 -0.51106 0.68419 -2.90357
GLU_81 -3.59857 0.17207 4.5738 -0.45202 0.24077 1.42982 1.72288 -2.06127 -0.01988 -0.1449 -1.27139 -2.95563 0 0 0 0 0 -0.01808 0.02947 0 4.02576 -0.22897 0 -2.7348 -0.52276 0.4605 -1.35322
GLU_82 -3.71715 0.15062 5.0923 -0.467 0.25443 1.4661 1.67407 -2.2212 -0.06298 -0.41613 -1.46479 -2.94179 0 0 0 0 0 0.02739 0.01929 0 3.93246 -0.21262 0 -2.7348 -0.46952 0.28764 -1.80368
GLN_83 -7.77301 0.94822 6.56327 -0.28002 0.05039 0.20879 3.7024 -3.36332 -0.02816 -0.13492 -2.87366 -0.4391 0 0 -1.38155 0 0 0.01331 0.01136 0 2.75692 -0.24498 0 -0.18838 -0.36591 0.37929 -2.43908
ASN_84 -7.09911 0.61648 7.62682 -0.20169 0.00242 0.27905 3.38393 -3.80591 -0.01474 -0.13037 -3.41143 -0.36699 0 0 -0.20948 0 0 0.10395 0.06423 0 2.83859 0.30683 0 -0.93687 -0.14197 0.59411 -0.50215
GLN_85 -4.44525 0.26763 5.35294 -0.25346 0.03935 0.19195 2.39573 -2.5281 -0.01619 -0.14643 -1.85791 -0.45852 0 0 0 0 0 0.0512 0.0165 0 2.69736 0.0083 0 -0.18838 -0.02031 0.42791 1.53431
GLU_86 -7.18219 0.72037 7.49782 -0.31444 0.05671 0.32694 3.76897 -3.48468 -0 -0 -4.70191 -0.50466 0 0 0 -0.87608 0 -0.01328 0.03372 0 3.86697 -0.00375 0 -2.7348 -0.06178 0.26888 -3.33719
TYR_87 -11.238 1.22528 6.75476 -1.0363 0.20645 0.46386 3.62189 -3.82877 -0.00775 -0.09574 -3.61278 -0.28513 0 0 0 -0.56673 0 0.00308 0.00383 0 2.90656 -0.22688 0.18343 1.2797 -0.04048 0.72963 -3.56005
GLU_88 -4.58818 0.27543 5.48315 -0.20496 0.02002 0.26553 2.2282 -2.44335 -0 -0 -2.12986 -0.56595 0 0 0 0 0 0.10603 0.06574 0 3.00832 -0.26257 0 -2.7348 -0.34821 0.76126 -1.06419
LEU_89 -5.44344 0.49544 4.62394 -0.47308 0.20448 0.11065 2.33495 -2.47402 -0 -0 -2.20253 0.2179 0 0 0 0 0 0.02945 0.04485 0.33652 0 -0.2873 0 0.18072 -0.46381 0.40335 -2.36192
LEU_90 -11.0971 2.12036 4.56603 -0.47579 0.13806 0.10421 3.39447 -3.30974 -0 -0 -2.68987 0.25579 0 0 0 0 0 -0.03002 0.01137 0.55235 0 -0.23425 0 0.18072 -0.23093 0.91253 -5.83176
LYS_91 -7.52117 0.47333 6.92986 -0.36982 0.04365 0.1698 3.00772 -3.13271 -0 -0 -2.99419 0.10056 0 0 0 0 0 0.17672 0.14769 2.17721 0 -0.05727 0 -1.5107 -0.35989 0.97391 -1.7453
SER_92 -4.32105 0.36818 5.33577 -0.02529 0 0.05933 2.40357 -2.47551 -0.00052 -0.00469 -1.32012 -0.62331 0 0 0 0 0 0.01303 0.00114 0.65848 0 0.33874 0.6012 -0.77834 -0.08614 0.39236 0.53683
TRP_93 -9.93984 0.75694 6.69239 -1.14635 0.05323 0.47682 3.83124 -3.91453 -0.01549 -0.15049 -3.08084 -0.31348 0 0 -0.80715 0 0 -0.02013 0.00088 0 2.12478 -0.27054 0 1.6906 0.17732 0.26366 -3.591
TYR_94 -10.1929 1.26249 4.48245 -1.12069 0.13035 0.45733 3.3269 -3.22445 -0 -0 -2.63764 -0.26481 0 0 0 -0.2603 0 0.02368 0.00309 0 1.95323 -0.43269 0.00971 1.2797 0.03045 0.74706 -4.42702
LEU_95 -7.08323 0.58785 5.13334 -0.64574 0.33296 0.19422 3.09503 -2.95854 -0 -0 -2.38804 -0.05937 0 0 0 0 0 0.18061 0.13282 1.40565 0 -0.31524 0 0.18072 -0.12308 1.06035 -1.26968
GLU_96 -5.11307 0.31587 5.82438 -0.21675 0.02721 0.29566 2.4408 -2.74869 -0.01549 -0.15049 -2.08583 -0.6097 0 0 0 0 0 0.01457 0.02072 0 3.0313 -0.25377 0 -2.7348 -0.44156 0.68734 -1.71231
ILE_97 -5.30059 0.39438 3.71697 -0.66778 0.50485 0.15486 1.60295 -2.11396 -0 -0 -1.02311 0.27331 0 0 0 0 0 -0.05106 0.02348 0.56106 0 -0.4066 0 0.73287 -0.27788 0.48665 -1.3896
VAL_98 -7.18152 0.59328 1.69704 -0.31082 0.19246 0.0706 1.96508 -2.03581 -0 -0 -0.31295 -0.20531 0 0 0 0 0 -0.0689 0.00982 0.14623 0 -0.33228 0 1.9342 -0.05973 0.53629 -3.36231
LEU_99 -5.74034 0.77025 3.18397 -0.71067 0.21092 0.30269 2.2241 -2.25094 -0 -0 -1.10099 0.15305 0 0 0 0 0 -0.03596 0.03643 0.84722 0 -0.22694 0 0.18072 -0.10029 0.73467 -1.52212
LYS:CtermProteinFull_100 -1.97321 0.14046 2.85611 -0.53231 0.10583 0.52371 1.063 -1.25853 -0 -0 -0.74649 -0.27001 0 0 0 0 0 0 0.00192 1.01103 0 0 0 -1.5107 -0.05059 0.87729 0.23752
MET:NtermProteinFull_101 -2.00068 0.20961 2.56415 -0.50927 0.09825 0.16841 0.80242 -0.96173 -0.02559 -0.15863 -1.80847 0.67964 0 0 0 0 0 -0.00256 0.02856 1.60421 0 0 0 0.60916 0 0.08989 1.38738
SER_102 -2.55433 0.15889 2.21686 -0.03208 0.01599 0.03036 0.51289 -1.01947 -0.00561 -0.03731 -0.2317 -0.26476 0 0 0 0 0 0.0103 0.00629 0.26756 0 0.33717 0.6327 -0.77834 0.55709 0.15253 -0.02497
ASP_103 -2.5858 0.1976 3.82095 -0.10659 0.00214 0.32688 0.98349 -1.59788 -0 -0 -1.06162 -0.46631 0 0 0 0 0 0.04038 0.02557 0 2.15319 -0.33939 0 -2.3716 0.40662 0.16531 -0.40706
ASN_104 -4.74177 0.37648 5.32457 -0.23061 0.02306 0.34273 2.21672 -2.37139 -0.02559 -0.15863 -1.69959 -0.63354 0 0 -1.14699 0 0 0.20041 0.07819 0 2.55202 0.19793 0 -0.93687 -0.29067 0.34723 -0.57632
ILE_105 -8.01532 1.10268 2.71173 -0.65359 0.38155 0.18737 1.99912 -2.25944 -0.01516 -0.09419 -0.02629 0.30568 0 0 0 0 0 -0.09036 0.25231 2.96183 0 0.24116 0 0.73287 -0.2902 0.50236 -0.06589
LYS_106 -5.73081 0.73466 5.79367 -0.47739 0.07676 0.30054 2.26981 -2.58738 -1e-05 -5e-05 -3.24613 0.4291 0 0 -1.14699 -0.77596 0 -0.04496 0.19216 1.90679 0 -0.02705 0 -1.5107 -0.42924 0.55996 -3.71323
ASP_107 -4.37391 0.45905 5.85915 -0.12282 0.02389 0.38414 2.32829 -2.32539 -0.00563 -0.03737 -4.59026 -0.24336 0 0 0 -0.77596 0 -0.06436 0.009 0 2.65941 -0.36712 0 -2.3716 -0.57847 0.48056 -3.65275
LEU_108 -7.30473 0.94795 3.51127 -0.48827 0.2787 0.09919 1.82438 -2.18969 -0.01516 -0.09419 -1.23666 0.19849 0 0 -0.50264 0 0 0.50378 0.00375 1.09149 0 -0.37711 0 0.18072 -0.17531 1.10388 -2.64017
PRO_109 -3.82742 0.84654 3.85527 -0.14574 0.00071 0.1068 2.07243 -1.56581 -0.00237 -0.02721 -2.15594 0.15858 0 0 0 0 0 0.00514 0.014 0.32224 0 -1.0963 0 -2.4119 -0.2138 1.26589 -2.79891
PHE_110 -7.84196 1.08975 2.5165 -0.76768 0.03914 0.22132 2.14743 -2.07828 -0.01075 -0.08553 -1.37383 -0.09437 0 0 0 0 0 -0.05847 0.0013 0 1.80044 -0.3017 0 1.0402 0.30689 0.59869 -2.85089
ASP_111 -6.11294 0.617 7.87716 -0.11123 0.00538 0.34551 2.90648 -3.28361 -0.00723 -0.09106 -5.91231 -0.97688 0 0 0 -1.04776 0 0.00119 0.70431 0 1.78929 0.10896 0 -2.3716 0.87485 0.6872 -3.99728
GLU_112 -6.07959 0.45499 5.93648 -0.41051 0.04332 0.80627 2.74203 -2.68999 -0.0188 -0.18366 -2.83412 -0.34737 0 0 0 0 0 -0.04263 0.04967 0 3.08625 -0.22819 0 -2.7348 0.12096 0.56897 -1.76071
ILE_113 -9.76919 1.68934 3.91112 -0.64477 0.51841 0.18567 3.06075 -2.94483 -0 -0 -2.03014 0.33312 0 0 0 0 0 0.00788 1.29746 1.00289 0 -0.09072 0 0.73287 -0.1563 0.80675 -2.08968
ILE_114 -7.66051 0.92213 3.74009 -0.67162 0.54176 0.15129 2.314 -2.63001 -0.01066 -0.08927 -2.30247 0.27936 0 0 0 0 0 -0.0605 0.00994 0.60324 0 -0.47986 0 0.73287 -0.01391 1.06632 -3.55781
LYS_115 -6.97882 0.37676 6.13257 -0.41295 0.08186 0.19853 2.96671 -2.93852 -0.03345 -0.28771 -1.17606 -0.03524 0 0 0 0 0 0.02677 0.19784 1.72383 0 0.06064 0 -1.5107 0.221 0.50274 -0.88419
ARG_116 -7.68677 0.65215 6.57796 -0.55271 0.07087 0.29771 2.86126 -3.19604 -0.0139 -0.20494 -3.37798 0.20253 0 0 0 -0.53622 0 -0.0108 0.20555 2.52785 0 -0.05284 0 -1.2888 0.03179 0.45675 -3.03658
ILE_117 -8.97589 0.86937 3.84136 -0.5239 0.39451 0.11015 2.74698 -2.97442 -0 -0 -2.43796 -0.10935 0 0 0 0 0 -0.02735 0.02692 0.61574 0 -0.40653 0 0.73287 -0.18014 0.71918 -5.57845
LYS_118 -7.00433 0.5116 7.85996 -0.58567 0.18885 0.27527 3.42649 -3.31914 -0 -0 -5.34961 0.08621 0 0 0 -0.2951 0 -0.01873 0.07856 2.62648 0 0.02819 0 -1.5107 0.01398 0.52994 -2.45775
PHE_119 -6.86074 0.43223 5.53327 -0.5583 0.26232 0.26136 2.6715 -2.84331 -0.00829 -0.06206 -1.79743 -0.26576 0 0 0 0 0 -0.03304 0.19457 0 3.41097 -0.15286 0 1.0402 -0.04856 0.4101 1.58616
TYR_120 -11.4093 1.49855 5.52093 -0.62702 0.17242 0.30928 3.62199 -3.61305 -0.02301 -0.20089 -3.41372 -0.24476 0 0 0 -0.39428 0 0.03685 0.00058 0 2.53835 0.05718 0.01662 1.2797 -0.16905 0.65746 -4.38519
ALA_121 -5.85624 0.34505 4.25331 -0.02035 0 0 2.82953 -2.80774 -0 -0 -2.38939 -0.3733 0 0 0 0 0 -0.01553 0 0 0 -0.314 0 1.8394 -0.31881 0.56684 -2.26122
ASP_122 -5.75959 0.38795 7.90139 -0.17316 0 0.56594 3.3888 -3.32353 -0 -0 -5.15991 -0.29702 0 0 0 -0.73161 0 -0.0211 0.22324 0 3.17525 0.21384 0 -2.3716 -0.04082 0.33094 -1.69099
LEU_123 -8.79207 0.83265 5.91747 -0.47831 0.13524 0.11328 2.8899 -3.34205 -0 -0 -2.61691 0.2167 0 0 0 0 0 -0.06415 0.07089 0.27405 0 -0.30733 0 0.18072 -0.00058 0.44547 -4.52504
LYS_124 -6.06766 0.7297 7.01426 -0.73748 0.20185 0.48382 2.95321 -3.12536 -0.01824 -0.13345 -4.16986 0.281 0 0 0 -0.45213 0 -0.00266 0.0766 3.35316 0 0.02865 0 -1.5107 -0.22985 0.48363 -0.8415
ALA_125 -3.2955 0.26253 2.71459 -0.0228 0 0 1.31237 -1.57653 -0.01264 -0.06987 -0.51857 -0.37713 0 0 0 0 0 -0.06073 0 0 0 -0.38048 0 1.8394 -0.37173 0.36889 -0.1882
LYS_126 -5.59552 0.46788 6.1083 -0.34436 0.06193 0.19982 2.16153 -2.61088 -0 -0 -3.60108 -0.14498 0 0 0 -0.73161 0 -0.05084 0.1541 1.73217 0 -0.05398 0 -1.5107 -0.5825 0.40133 -3.93937
ASN_127 -2.74578 0.1479 3.34473 -0.19416 0.03363 0.32875 1.4448 -1.67072 -0 -0 -0.77044 -0.9974 0 0 0 0 0 -0.09506 0.014 0 1.91465 -1.00637 0 -0.93687 -0.72496 0.38081 -1.53249
LEU_128 -4.9468 0.46432 2.83591 -0.53203 0.27786 0.16793 1.02823 -1.57489 -0.01105 -0.03911 -1.07016 0.0512 0 0 0 0 0 -0.05334 0.0479 0.35107 0 0.07133 0 0.18072 -0.54164 0.38113 -2.91144
ILE_129 -8.60752 1.71451 2.06093 -0.49639 0.681 0.09981 1.03498 -2.13909 -0 -0 -1.20519 0.17529 0 0 -0.21272 0 0 -0.05236 0.17206 0.46434 0 -0.77045 0 0.73287 -0.33111 0.68059 -5.99844
THR_130 -5.31324 0.40316 6.51056 -0.11755 0.07272 0.08204 3.34673 -2.97945 -0.01248 -0.06028 -4.12154 -0.48694 0 0 -1.30836 0 0 0.07254 0.09446 0.05139 0 -0.44123 2.27068 -1.0874 -0.50583 0.64949 -2.88052
GLU_131 -3.63113 0.17688 4.6003 -0.45286 0.24483 1.43283 1.71358 -2.07445 -0.01999 -0.14519 -1.28281 -2.95272 0 0 0 0 0 -0.0236 0.02873 0 4.02626 -0.22919 0 -2.7348 -0.52273 0.43858 -1.40749
GLU_132 -3.69689 0.14099 5.06781 -0.46652 0.25254 1.46442 1.65332 -2.20954 -0.06312 -0.41814 -1.46128 -2.94895 0 0 0 0 0 0.02864 0.02084 0 3.93773 -0.21244 0 -2.7348 -0.47595 0.28665 -1.83469
GLN_133 -7.79425 0.94175 6.50687 -0.27439 0.04356 0.20266 3.67316 -3.34822 -0.02837 -0.13574 -2.84896 -0.42392 0 0 -1.30836 0 0 0.00611 0.01374 0 2.73925 -0.22994 0 -0.18838 -0.36335 0.38035 -2.43642
ASN_134 -7.03813 0.56101 7.55469 -0.19914 0.00192 0.27357 3.35277 -3.76802 -0.01958 -0.1531 -3.39915 -0.36242 0 0 -0.21272 0 0 0.07945 0.05072 0 2.85188 0.30887 0 -0.93687 -0.13821 0.57909 -0.61337
GLN_135 -4.366 0.26964 5.33002 -0.25328 0.04065 0.19557 2.35291 -2.501 -0.0156 -0.14349 -1.80061 -0.45657 0 0 0 0 0 0.07134 0.03139 0 2.71148 0.0293 0 -0.18838 -0.00972 0.401 1.69865
GLU_136 -6.99994 0.55732 7.55845 -0.32862 0.07633 0.35088 3.61476 -3.43783 -0 -0 -4.77393 -0.54168 0 0 0 -0.9305 0 -0.01529 0.07229 0 3.88708 -0.0153 0 -2.7348 -0.06708 0.24355 -3.48431
TYR_137 -11.2438 1.39186 7.07277 -1.13336 0.2178 0.50187 3.67668 -3.88169 -0.01642 -0.17211 -3.5305 -0.26928 0 0 0 -0.58887 0 -0.01091 0.01311 0 2.50721 -0.30057 0.05018 1.2797 -0.03377 0.81069 -3.65941
GLU_138 -4.67348 0.30245 5.5129 -0.20377 0.01918 0.26279 2.21424 -2.46352 -0 -0 -2.17829 -0.56814 0 0 0 0 0 0.09093 0.06521 0 3.02253 -0.25915 0 -2.7348 -0.32089 0.8959 -1.0159
LEU_139 -5.56863 0.55717 4.66271 -0.47727 0.1897 0.10928 2.29968 -2.4607 -0 -0 -2.22728 0.22455 0 0 0 0 0 -0.02701 0.03943 0.35924 0 -0.28053 0 0.18072 -0.44931 0.45639 -2.41186
LEU_140 -11.0758 2.00785 4.76046 -0.49082 0.15077 0.11158 3.22479 -3.24842 -0 -0 -2.64742 0.26164 0 0 0 0 0 -0.02608 0.03942 0.51044 0 -0.23937 0 0.18072 -0.23713 1.09193 -5.62546
LYS_141 -8.04588 0.56551 7.39409 -0.37684 0.04976 0.1706 3.21725 -3.31216 -0 -1e-05 -3.25268 0.12457 0 0 0 0 0 0.10312 0.14289 2.36717 0 -0.06842 0 -1.5107 -0.32628 1.05511 -1.7029
SER_142 -4.34021 0.31035 5.33467 -0.02567 0 0.05986 2.35819 -2.46192 -0.00558 -0.04381 -1.35428 -0.61096 0 0 0 0 0 0.00474 0.00475 0.66307 0 0.33861 0.60142 -0.77834 -0.04642 0.29871 0.3072
TRP_143 -9.15574 0.97394 6.33142 -1.05407 0.01849 0.43769 3.57747 -3.65585 -0.01746 -0.15841 -2.93127 -0.36236 0 0 -0.50264 0 0 0.01006 0.03771 0 1.95521 -0.34381 0 1.6906 0.23926 0.30761 -2.60215
TYR_144 -10.0622 1.31954 4.38398 -1.11362 0.12346 0.46917 3.19839 -3.16812 -0 -0 -2.49515 -0.31048 0 0 0 -0.21096 0 0.00974 0.44075 0 1.93457 -0.45035 0.00053 1.2797 0.1137 0.74846 -3.78886
LEU_145 -7.55822 0.60497 4.8996 -0.637 0.30378 0.18849 3.13532 -3.01232 -0 -0 -2.51229 -0.04746 0 0 0 0 0 0.33774 0.0868 1.48408 0 -0.31772 0 0.18072 -0.11906 1.19167 -1.79092
GLU_146 -5.1984 0.35638 5.91213 -0.2153 0.02577 0.28958 2.53933 -2.80861 -0.01746 -0.15841 -2.00901 -0.58884 0 0 0 0 0 0.01417 0.0342 0 3.00399 -0.28456 0 -2.7348 -0.46084 0.89504 -1.40565
ILE_147 -5.11099 0.3622 3.93895 -0.65388 0.42958 0.14888 1.65873 -2.13545 -0 -0 -1.08835 0.23962 0 0 0 0 0 0.00531 0.00942 0.56263 0 -0.38902 0 0.73287 -0.28537 0.56897 -1.00593
VAL_148 -7.06858 0.61223 1.99727 -0.31285 0.2036 0.07169 2.03342 -2.10896 -0 -0 -0.4253 -0.20357 0 0 0 0 0 -0.06516 0.00699 0.13149 0 -0.35973 0 1.9342 -0.03044 0.57798 -3.00572
LEU_149 -5.8133 0.81834 3.04678 -0.71498 0.21349 0.3069 2.24155 -2.23631 -0 -0 -1.02325 0.14017 0 0 0 0 0 -0.0359 0.03335 0.92786 0 -0.2445 0 0.18072 -0.12804 0.68419 -1.60292
LYS:CtermProteinFull_150 -1.97257 0.11531 2.91241 -0.52181 0.07747 0.50048 1.03064 -1.27992 -0 -0 -0.68168 -0.22261 0 0 0 0 0 0 0.00468 1.0911 0 0 0 -1.5107 -0.0992 0.77517 0.21878
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 4984 DOMAINID 5178 MODEL 4 SSGCID - MymyA.20341.a Uncharacterized protein
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 208.305 tmscore: 0.69515 3bhpA_201 prob: 95.5 ident: 23.08
ATOM      1  N   MET A   1      -8.347   4.356  11.269  1.00  3.590          N  
ATOM      2  CA  MET A   1      -9.400   3.398  10.958  1.00  3.620          C  
ATOM      3  C   MET A   1      -9.071   2.638   9.678  1.00  3.110          C  
ATOM      4  O   MET A   1      -9.711   2.835   8.645  1.00  3.400          O  
ATOM      5  CB  MET A   1     -10.750   4.109  10.824  1.00  5.060          C  
ATOM      6  CG  MET A   1     -11.971   3.173  10.607  1.00  5.060          C  
ATOM      7  SD  MET A   1     -13.537   4.068  10.480  1.00  5.060          S  
ATOM      8  CE  MET A   1     -13.428   4.788   8.835  1.00  5.060          C  
ATOM      9 1H   MET A   1      -7.683   3.929  11.900  1.00  4.310          H  
ATOM     10 2H   MET A   1      -7.881   4.616  10.407  1.00  4.310          H  
ATOM     11 3H   MET A   1      -8.750   5.175  11.705  1.00  4.310          H  
ATOM     12  HA  MET A   1      -9.460   2.671  11.768  1.00  4.340          H  
ATOM     13 1HB  MET A   1     -10.938   4.711  11.711  1.00  6.070          H  
ATOM     14 2HB  MET A   1     -10.696   4.796   9.983  1.00  6.070          H  
ATOM     15 1HG  MET A   1     -11.854   2.587   9.701  1.00  6.070          H  
ATOM     16 2HG  MET A   1     -12.043   2.480  11.441  1.00  6.070          H  
ATOM     17 1HE  MET A   1     -14.330   5.362   8.630  1.00  6.070          H  
ATOM     18 2HE  MET A   1     -12.569   5.452   8.774  1.00  6.070          H  
ATOM     19 3HE  MET A   1     -13.325   3.996   8.094  1.00  6.070          H  
ATOM     20  N   SER A   2      -8.047   1.797   9.734  1.00  2.620          N  
ATOM     21  CA  SER A   2      -7.639   0.995   8.583  1.00  2.240          C  
ATOM     22  C   SER A   2      -8.503  -0.244   8.428  1.00  1.900          C  
ATOM     23  O   SER A   2      -9.192  -0.658   9.362  1.00  2.080          O  
ATOM     24  CB  SER A   2      -6.212   0.536   8.750  1.00  3.290          C  
ATOM     25  OG  SER A   2      -6.114  -0.381   9.808  1.00  3.290          O  
ATOM     26  H   SER A   2      -7.536   1.661  10.596  1.00  3.140          H  
ATOM     27  HA  SER A   2      -7.730   1.597   7.677  1.00  2.690          H  
ATOM     28 1HB  SER A   2      -5.870   0.066   7.829  1.00  3.950          H  
ATOM     29 2HB  SER A   2      -5.571   1.397   8.944  1.00  3.950          H  
ATOM     30  HG  SER A   2      -6.471  -1.230   9.466  1.00  3.950          H  
ATOM     31  N   ASP A   3      -8.393  -0.891   7.270  1.00  1.930          N  
ATOM     32  CA  ASP A   3      -9.064  -2.168   7.033  1.00  1.980          C  
ATOM     33  C   ASP A   3      -8.219  -3.297   7.654  1.00  1.590          C  
ATOM     34  O   ASP A   3      -7.163  -3.045   8.251  1.00  2.070          O  
ATOM     35  CB  ASP A   3      -9.289  -2.347   5.519  1.00  2.750          C  
ATOM     36  CG  ASP A   3     -10.448  -3.290   5.115  1.00  2.750          C  
ATOM     37  OD1 ASP A   3     -10.695  -4.232   5.833  1.00  2.750          O  
ATOM     38  OD2 ASP A   3     -11.106  -3.026   4.119  1.00  2.750          O  
ATOM     39  H   ASP A   3      -7.859  -0.462   6.500  1.00  2.320          H  
ATOM     40  HA  ASP A   3     -10.034  -2.158   7.528  1.00  2.380          H  
ATOM     41 1HB  ASP A   3      -9.467  -1.369   5.069  1.00  3.300          H  
ATOM     42 2HB  ASP A   3      -8.376  -2.729   5.071  1.00  3.300          H  
ATOM     43  N   ASN A   4      -8.660  -4.542   7.533  1.00  1.260          N  
ATOM     44  CA  ASN A   4      -7.952  -5.668   8.156  1.00  1.220          C  
ATOM     45  C   ASN A   4      -6.736  -6.113   7.340  1.00  0.960          C  
ATOM     46  O   ASN A   4      -6.691  -7.210   6.778  1.00  1.020          O  
ATOM     47  CB  ASN A   4      -8.911  -6.815   8.382  1.00  1.720          C  
ATOM     48  CG  ASN A   4      -9.958  -6.474   9.411  1.00  1.720          C  
ATOM     49  OD1 ASN A   4      -9.672  -5.851  10.445  1.00  1.720          O  
ATOM     50  ND2 ASN A   4     -11.177  -6.862   9.143  1.00  1.720          N  
ATOM     51  H   ASN A   4      -9.527  -4.689   7.012  1.00  1.510          H  
ATOM     52  HA  ASN A   4      -7.582  -5.338   9.127  1.00  1.460          H  
ATOM     53 1HB  ASN A   4      -9.408  -7.064   7.444  1.00  2.070          H  
ATOM     54 2HB  ASN A   4      -8.360  -7.702   8.712  1.00  2.070          H  
ATOM     55 1HD2 ASN A   4     -11.918  -6.659   9.782  1.00  2.070          H  
ATOM     56 2HD2 ASN A   4     -11.369  -7.362   8.298  1.00  2.070          H  
ATOM     57  N   ILE A   5      -5.719  -5.266   7.352  1.00  0.890          N  
ATOM     58  CA  ILE A   5      -4.519  -5.416   6.533  1.00  0.910          C  
ATOM     59  C   ILE A   5      -3.766  -6.703   6.776  1.00  0.940          C  
ATOM     60  O   ILE A   5      -3.267  -7.321   5.838  1.00  0.970          O  
ATOM     61  CB  ILE A   5      -3.595  -4.200   6.627  1.00  1.270          C  
ATOM     62  CG1 ILE A   5      -4.031  -3.167   5.596  1.00  1.270          C  
ATOM     63  CG2 ILE A   5      -2.136  -4.609   6.312  1.00  1.270          C  
ATOM     64  CD1 ILE A   5      -5.487  -2.755   5.563  1.00  1.270          C  
ATOM     65  H   ILE A   5      -5.879  -4.407   7.891  1.00  1.070          H  
ATOM     66  HA  ILE A   5      -4.849  -5.433   5.507  1.00  1.090          H  
ATOM     67  HB  ILE A   5      -3.660  -3.747   7.620  1.00  1.520          H  
ATOM     68 1HG1 ILE A   5      -3.420  -2.271   5.716  1.00  1.520          H  
ATOM     69 2HG1 ILE A   5      -3.830  -3.595   4.671  1.00  1.520          H  
ATOM     70 1HG2 ILE A   5      -1.517  -3.745   6.346  1.00  1.520          H  
ATOM     71 2HG2 ILE A   5      -1.759  -5.329   7.030  1.00  1.520          H  
ATOM     72 3HG2 ILE A   5      -2.082  -5.041   5.308  1.00  1.520          H  
ATOM     73 1HD1 ILE A   5      -5.631  -2.065   4.749  1.00  1.520          H  
ATOM     74 2HD1 ILE A   5      -6.139  -3.599   5.395  1.00  1.520          H  
ATOM     75 3HD1 ILE A   5      -5.736  -2.274   6.494  1.00  1.520          H  
ATOM     76  N   LYS A   6      -3.663  -7.087   8.034  1.00  1.030          N  
ATOM     77  CA  LYS A   6      -2.948  -8.287   8.454  1.00  1.240          C  
ATOM     78  C   LYS A   6      -3.481  -9.574   7.821  1.00  1.280          C  
ATOM     79  O   LYS A   6      -2.850 -10.623   7.933  1.00  1.470          O  
ATOM     80  CB  LYS A   6      -3.000  -8.410   9.981  1.00  1.650          C  
ATOM     81  CG  LYS A   6      -4.417  -8.707  10.559  1.00  1.650          C  
ATOM     82  CD  LYS A   6      -4.405  -8.819  12.088  1.00  1.650          C  
ATOM     83  CE  LYS A   6      -5.833  -8.952  12.708  1.00  1.650          C  
ATOM     84  NZ  LYS A   6      -6.564 -10.223  12.312  1.00  1.650          N  
ATOM     85  H   LYS A   6      -4.110  -6.509   8.732  1.00  1.240          H  
ATOM     86  HA  LYS A   6      -1.906  -8.181   8.146  1.00  1.490          H  
ATOM     87 1HB  LYS A   6      -2.335  -9.214  10.297  1.00  1.980          H  
ATOM     88 2HB  LYS A   6      -2.638  -7.486  10.430  1.00  1.980          H  
ATOM     89 1HG  LYS A   6      -5.127  -7.940  10.246  1.00  1.980          H  
ATOM     90 2HG  LYS A   6      -4.753  -9.659  10.169  1.00  1.980          H  
ATOM     91 1HD  LYS A   6      -3.824  -9.699  12.368  1.00  1.980          H  
ATOM     92 2HD  LYS A   6      -3.920  -7.940  12.510  1.00  1.980          H  
ATOM     93 1HE  LYS A   6      -5.727  -8.940  13.791  1.00  1.980          H  
ATOM     94 2HE  LYS A   6      -6.435  -8.096  12.403  1.00  1.980          H  
ATOM     95 1HZ  LYS A   6      -7.462 -10.241  12.762  1.00  1.980          H  
ATOM     96 2HZ  LYS A   6      -6.724 -10.278  11.284  1.00  1.980          H  
ATOM     97 3HZ  LYS A   6      -6.034 -11.029  12.595  1.00  1.980          H  
ATOM     98  N   ASP A   7      -4.705  -9.531   7.284  1.00  1.170          N  
ATOM     99  CA  ASP A   7      -5.330 -10.692   6.686  1.00  1.330          C  
ATOM    100  C   ASP A   7      -5.432 -10.613   5.158  1.00  1.220          C  
ATOM    101  O   ASP A   7      -6.115 -11.441   4.548  1.00  1.390          O  
ATOM    102  CB  ASP A   7      -6.729 -10.839   7.286  1.00  1.800          C  
ATOM    103  CG  ASP A   7      -6.690 -11.138   8.798  1.00  1.800          C  
ATOM    104  OD1 ASP A   7      -6.011 -12.049   9.203  1.00  1.800          O  
ATOM    105  OD2 ASP A   7      -7.307 -10.405   9.557  1.00  1.800          O  
ATOM    106  H   ASP A   7      -5.213  -8.644   7.229  1.00  1.400          H  
ATOM    107  HA  ASP A   7      -4.738 -11.569   6.943  1.00  1.600          H  
ATOM    108 1HB  ASP A   7      -7.285  -9.911   7.124  1.00  2.160          H  
ATOM    109 2HB  ASP A   7      -7.265 -11.639   6.777  1.00  2.160          H  
ATOM    110  N   LEU A   8      -4.777  -9.641   4.521  1.00  1.020          N  
ATOM    111  CA  LEU A   8      -4.932  -9.525   3.070  1.00  0.940          C  
ATOM    112  C   LEU A   8      -4.159 -10.582   2.268  1.00  0.940          C  
ATOM    113  O   LEU A   8      -2.992 -10.850   2.571  1.00  0.990          O  
ATOM    114  CB  LEU A   8      -4.412  -8.166   2.596  1.00  1.350          C  
ATOM    115  CG  LEU A   8      -5.127  -6.945   3.095  1.00  1.350          C  
ATOM    116  CD1 LEU A   8      -4.332  -5.743   2.677  1.00  1.350          C  
ATOM    117  CD2 LEU A   8      -6.478  -6.836   2.540  1.00  1.350          C  
ATOM    118  H   LEU A   8      -4.211  -8.964   5.049  1.00  1.220          H  
ATOM    119  HA  LEU A   8      -5.985  -9.575   2.870  1.00  1.130          H  
ATOM    120 1HB  LEU A   8      -3.384  -8.074   2.919  1.00  1.620          H  
ATOM    121 2HB  LEU A   8      -4.427  -8.149   1.503  1.00  1.620          H  
ATOM    122  HG  LEU A   8      -5.205  -6.999   4.152  1.00  1.620          H  
ATOM    123 1HD1 LEU A   8      -4.833  -4.851   3.031  1.00  1.620          H  
ATOM    124 2HD1 LEU A   8      -3.338  -5.809   3.115  1.00  1.620          H  
ATOM    125 3HD1 LEU A   8      -4.255  -5.714   1.594  1.00  1.620          H  
ATOM    126 1HD2 LEU A   8      -6.957  -5.929   2.915  1.00  1.620          H  
ATOM    127 2HD2 LEU A   8      -6.387  -6.787   1.486  1.00  1.620          H  
ATOM    128 3HD2 LEU A   8      -7.089  -7.685   2.811  1.00  1.620          H  
ATOM    129  N   PRO A   9      -4.778 -11.189   1.231  1.00  0.930          N  
ATOM    130  CA  PRO A   9      -4.152 -12.044   0.240  1.00  0.930          C  
ATOM    131  C   PRO A   9      -3.129 -11.231  -0.524  1.00  0.830          C  
ATOM    132  O   PRO A   9      -3.350 -10.034  -0.733  1.00  0.760          O  
ATOM    133  CB  PRO A   9      -5.324 -12.459  -0.663  1.00  1.400          C  
ATOM    134  CG  PRO A   9      -6.554 -12.297   0.190  1.00  1.400          C  
ATOM    135  CD  PRO A   9      -6.259 -11.122   1.097  1.00  1.400          C  
ATOM    136  HA  PRO A   9      -3.688 -12.910   0.738  1.00  1.120          H  
ATOM    137 1HB  PRO A   9      -5.349 -11.824  -1.558  1.00  1.670          H  
ATOM    138 2HB  PRO A   9      -5.183 -13.493  -1.014  1.00  1.670          H  
ATOM    139 1HG  PRO A   9      -7.436 -12.121  -0.449  1.00  1.670          H  
ATOM    140 2HG  PRO A   9      -6.751 -13.221   0.754  1.00  1.670          H  
ATOM    141 1HD  PRO A   9      -6.583 -10.169   0.643  1.00  1.670          H  
ATOM    142 2HD  PRO A   9      -6.766 -11.340   2.054  1.00  1.670          H  
ATOM    143  N   PHE A  10      -2.066 -11.874  -1.015  1.00  0.850          N  
ATOM    144  CA  PHE A  10      -1.061 -11.193  -1.845  1.00  0.840          C  
ATOM    145  C   PHE A  10      -1.769 -10.355  -2.946  1.00  0.660          C  
ATOM    146  O   PHE A  10      -1.424  -9.208  -3.219  1.00  0.610          O  
ATOM    147  CB  PHE A  10      -0.024 -12.195  -2.364  1.00  1.180          C  
ATOM    148  CG  PHE A  10       1.137 -11.606  -3.156  1.00  1.180          C  
ATOM    149  CD1 PHE A  10       2.002 -10.684  -2.561  1.00  1.180          C  
ATOM    150  CD2 PHE A  10       1.432 -12.040  -4.438  1.00  1.180          C  
ATOM    151  CE1 PHE A  10       3.083 -10.198  -3.229  1.00  1.180          C  
ATOM    152  CE2 PHE A  10       2.545 -11.553  -5.109  1.00  1.180          C  
ATOM    153  CZ  PHE A  10       3.360 -10.626  -4.495  1.00  1.180          C  
ATOM    154  H   PHE A  10      -1.939 -12.854  -0.796  1.00  1.020          H  
ATOM    155  HA  PHE A  10      -0.505 -10.527  -1.203  1.00  1.010          H  
ATOM    156 1HB  PHE A  10       0.388 -12.746  -1.525  1.00  1.420          H  
ATOM    157 2HB  PHE A  10      -0.525 -12.920  -3.004  1.00  1.420          H  
ATOM    158  HD1 PHE A  10       1.811 -10.338  -1.548  1.00  1.420          H  
ATOM    159  HD2 PHE A  10       0.788 -12.774  -4.910  1.00  1.420          H  
ATOM    160  HE1 PHE A  10       3.729  -9.475  -2.746  1.00  1.420          H  
ATOM    161  HE2 PHE A  10       2.781 -11.896  -6.117  1.00  1.420          H  
ATOM    162  HZ  PHE A  10       4.221 -10.243  -5.012  1.00  1.420          H  
ATOM    163  N   ASP A  11      -2.792 -10.929  -3.558  1.00  0.640          N  
ATOM    164  CA  ASP A  11      -3.538 -10.283  -4.633  1.00  0.610          C  
ATOM    165  C   ASP A  11      -4.087  -8.890  -4.255  1.00  0.580          C  
ATOM    166  O   ASP A  11      -4.086  -7.963  -5.079  1.00  0.680          O  
ATOM    167  CB  ASP A  11      -4.782 -11.133  -4.893  1.00  0.870          C  
ATOM    168  CG  ASP A  11      -4.486 -12.510  -5.384  1.00  0.870          C  
ATOM    169  OD1 ASP A  11      -3.393 -12.765  -5.828  1.00  0.870          O  
ATOM    170  OD2 ASP A  11      -5.342 -13.343  -5.258  1.00  0.870          O  
ATOM    171  H   ASP A  11      -3.028 -11.878  -3.306  1.00  0.770          H  
ATOM    172  HA  ASP A  11      -2.898 -10.194  -5.508  1.00  0.730          H  
ATOM    173 1HB  ASP A  11      -5.367 -11.209  -3.980  1.00  1.040          H  
ATOM    174 2HB  ASP A  11      -5.409 -10.627  -5.632  1.00  1.040          H  
ATOM    175  N   GLU A  12      -4.608  -8.770  -3.025  1.00  0.590          N  
ATOM    176  CA  GLU A  12      -5.263  -7.554  -2.570  1.00  0.640          C  
ATOM    177  C   GLU A  12      -4.258  -6.544  -2.068  1.00  0.570          C  
ATOM    178  O   GLU A  12      -4.432  -5.337  -2.275  1.00  0.590          O  
ATOM    179  CB  GLU A  12      -6.327  -7.859  -1.530  1.00  0.880          C  
ATOM    180  CG  GLU A  12      -7.181  -6.656  -1.176  1.00  0.880          C  
ATOM    181  CD  GLU A  12      -8.362  -7.020  -0.330  1.00  0.880          C  
ATOM    182  OE1 GLU A  12      -8.820  -8.130  -0.434  1.00  0.880          O  
ATOM    183  OE2 GLU A  12      -8.781  -6.197   0.458  1.00  0.880          O  
ATOM    184  H   GLU A  12      -4.511  -9.537  -2.360  1.00  0.710          H  
ATOM    185  HA  GLU A  12      -5.775  -7.113  -3.425  1.00  0.770          H  
ATOM    186 1HB  GLU A  12      -6.974  -8.656  -1.894  1.00  1.050          H  
ATOM    187 2HB  GLU A  12      -5.845  -8.217  -0.620  1.00  1.050          H  
ATOM    188 1HG  GLU A  12      -6.572  -5.926  -0.651  1.00  1.050          H  
ATOM    189 2HG  GLU A  12      -7.529  -6.190  -2.098  1.00  1.050          H  
ATOM    190  N   ILE A  13      -3.210  -7.024  -1.395  1.00  0.530          N  
ATOM    191  CA  ILE A  13      -2.185  -6.107  -0.918  1.00  0.540          C  
ATOM    192  C   ILE A  13      -1.563  -5.378  -2.117  1.00  0.500          C  
ATOM    193  O   ILE A  13      -1.279  -4.181  -2.025  1.00  0.500          O  
ATOM    194  CB  ILE A  13      -1.137  -6.844  -0.013  1.00  0.750          C  
ATOM    195  CG1 ILE A  13      -0.139  -5.940   0.616  1.00  0.750          C  
ATOM    196  CG2 ILE A  13      -0.428  -7.846  -0.723  1.00  0.750          C  
ATOM    197  CD1 ILE A  13      -0.627  -4.986   1.507  1.00  0.750          C  
ATOM    198  H   ILE A  13      -3.153  -8.031  -1.216  1.00  0.640          H  
ATOM    199  HA  ILE A  13      -2.683  -5.367  -0.306  1.00  0.650          H  
ATOM    200  HB  ILE A  13      -1.681  -7.333   0.798  1.00  0.900          H  
ATOM    201 1HG1 ILE A  13       0.562  -6.557   1.161  1.00  0.900          H  
ATOM    202 2HG1 ILE A  13       0.385  -5.419  -0.171  1.00  0.900          H  
ATOM    203 1HG2 ILE A  13       0.240  -8.369  -0.060  1.00  0.900          H  
ATOM    204 2HG2 ILE A  13      -1.161  -8.483  -1.067  1.00  0.900          H  
ATOM    205 3HG2 ILE A  13       0.139  -7.437  -1.543  1.00  0.900          H  
ATOM    206 1HD1 ILE A  13       0.186  -4.427   1.871  1.00  0.900          H  
ATOM    207 2HD1 ILE A  13      -1.258  -4.366   0.970  1.00  0.900          H  
ATOM    208 3HD1 ILE A  13      -1.148  -5.443   2.329  1.00  0.900          H  
ATOM    209  N   ILE A  14      -1.422  -6.073  -3.257  1.00  0.540          N  
ATOM    210  CA  ILE A  14      -0.900  -5.453  -4.468  1.00  0.600          C  
ATOM    211  C   ILE A  14      -1.827  -4.357  -4.961  1.00  0.570          C  
ATOM    212  O   ILE A  14      -1.365  -3.259  -5.277  1.00  0.630          O  
ATOM    213  CB  ILE A  14      -0.700  -6.486  -5.587  1.00  0.820          C  
ATOM    214  CG1 ILE A  14       0.421  -7.433  -5.188  1.00  0.820          C  
ATOM    215  CG2 ILE A  14      -0.388  -5.761  -6.954  1.00  0.820          C  
ATOM    216  CD1 ILE A  14       0.485  -8.658  -6.017  1.00  0.820          C  
ATOM    217  H   ILE A  14      -1.654  -7.075  -3.253  1.00  0.650          H  
ATOM    218  HA  ILE A  14       0.066  -5.004  -4.231  1.00  0.720          H  
ATOM    219  HB  ILE A  14      -1.607  -7.085  -5.685  1.00  0.980          H  
ATOM    220 1HG1 ILE A  14       1.365  -6.907  -5.284  1.00  0.980          H  
ATOM    221 2HG1 ILE A  14       0.298  -7.727  -4.150  1.00  0.980          H  
ATOM    222 1HG2 ILE A  14      -0.254  -6.486  -7.746  1.00  0.980          H  
ATOM    223 2HG2 ILE A  14      -1.205  -5.101  -7.237  1.00  0.980          H  
ATOM    224 3HG2 ILE A  14       0.524  -5.171  -6.849  1.00  0.980          H  
ATOM    225 1HD1 ILE A  14       1.291  -9.249  -5.681  1.00  0.980          H  
ATOM    226 2HD1 ILE A  14      -0.448  -9.219  -5.911  1.00  0.980          H  
ATOM    227 3HD1 ILE A  14       0.637  -8.408  -7.039  1.00  0.980          H  
ATOM    228  N   LYS A  15      -3.133  -4.647  -5.063  1.00  0.530          N  
ATOM    229  CA  LYS A  15      -4.079  -3.635  -5.526  1.00  0.540          C  
ATOM    230  C   LYS A  15      -4.034  -2.369  -4.663  1.00  0.480          C  
ATOM    231  O   LYS A  15      -3.864  -1.257  -5.180  1.00  0.520          O  
ATOM    232  CB  LYS A  15      -5.505  -4.197  -5.492  1.00  0.750          C  
ATOM    233  CG  LYS A  15      -6.609  -3.222  -5.952  1.00  0.750          C  
ATOM    234  CD  LYS A  15      -7.992  -3.867  -5.821  1.00  0.750          C  
ATOM    235  CE  LYS A  15      -9.110  -2.898  -6.186  1.00  0.750          C  
ATOM    236  NZ  LYS A  15     -10.463  -3.476  -5.959  1.00  0.750          N  
ATOM    237  H   LYS A  15      -3.463  -5.593  -4.837  1.00  0.640          H  
ATOM    238  HA  LYS A  15      -3.820  -3.362  -6.550  1.00  0.650          H  
ATOM    239 1HB  LYS A  15      -5.552  -5.085  -6.130  1.00  0.900          H  
ATOM    240 2HB  LYS A  15      -5.742  -4.519  -4.478  1.00  0.900          H  
ATOM    241 1HG  LYS A  15      -6.581  -2.318  -5.346  1.00  0.900          H  
ATOM    242 2HG  LYS A  15      -6.436  -2.945  -6.998  1.00  0.900          H  
ATOM    243 1HD  LYS A  15      -8.029  -4.715  -6.495  1.00  0.900          H  
ATOM    244 2HD  LYS A  15      -8.137  -4.222  -4.800  1.00  0.900          H  
ATOM    245 1HE  LYS A  15      -9.016  -2.013  -5.589  1.00  0.900          H  
ATOM    246 2HE  LYS A  15      -9.013  -2.632  -7.239  1.00  0.900          H  
ATOM    247 1HZ  LYS A  15     -11.170  -2.802  -6.217  1.00  0.900          H  
ATOM    248 2HZ  LYS A  15     -10.572  -4.312  -6.519  1.00  0.900          H  
ATOM    249 3HZ  LYS A  15     -10.569  -3.714  -4.982  1.00  0.900          H  
ATOM    250  N   ARG A  16      -4.160  -2.551  -3.342  1.00  0.420          N  
ATOM    251  CA  ARG A  16      -4.193  -1.415  -2.431  1.00  0.390          C  
ATOM    252  C   ARG A  16      -2.903  -0.591  -2.472  1.00  0.400          C  
ATOM    253  O   ARG A  16      -2.967   0.645  -2.533  1.00  0.420          O  
ATOM    254  CB  ARG A  16      -4.471  -1.894  -1.016  1.00  0.560          C  
ATOM    255  CG  ARG A  16      -5.904  -2.388  -0.716  1.00  0.560          C  
ATOM    256  CD  ARG A  16      -5.980  -2.923   0.671  1.00  0.560          C  
ATOM    257  NE  ARG A  16      -7.284  -3.490   1.027  1.00  0.560          N  
ATOM    258  CZ  ARG A  16      -8.312  -2.862   1.628  1.00  0.560          C  
ATOM    259  NH1 ARG A  16      -8.269  -1.587   2.024  1.00  0.560          N  
ATOM    260  NH2 ARG A  16      -9.396  -3.583   1.832  1.00  0.560          N  
ATOM    261  H   ARG A  16      -4.259  -3.508  -2.985  1.00  0.500          H  
ATOM    262  HA  ARG A  16      -5.016  -0.770  -2.734  1.00  0.470          H  
ATOM    263 1HB  ARG A  16      -3.775  -2.698  -0.763  1.00  0.670          H  
ATOM    264 2HB  ARG A  16      -4.296  -1.076  -0.348  1.00  0.670          H  
ATOM    265 1HG  ARG A  16      -6.605  -1.560  -0.804  1.00  0.670          H  
ATOM    266 2HG  ARG A  16      -6.179  -3.183  -1.415  1.00  0.670          H  
ATOM    267 1HD  ARG A  16      -5.240  -3.707   0.768  1.00  0.670          H  
ATOM    268 2HD  ARG A  16      -5.755  -2.123   1.370  1.00  0.670          H  
ATOM    269  HE  ARG A  16      -7.478  -4.474   0.771  1.00  0.670          H  
ATOM    270 1HH1 ARG A  16      -7.446  -0.989   1.907  1.00  0.670          H  
ATOM    271 2HH1 ARG A  16      -9.081  -1.164   2.465  1.00  0.670          H  
ATOM    272 1HH2 ARG A  16      -9.406  -4.565   1.515  1.00  0.670          H  
ATOM    273 2HH2 ARG A  16     -10.208  -3.191   2.331  1.00  0.670          H  
ATOM    274  N   ILE A  17      -1.733  -1.241  -2.501  1.00  0.430          N  
ATOM    275  CA  ILE A  17      -0.496  -0.480  -2.575  1.00  0.500          C  
ATOM    276  C   ILE A  17      -0.388   0.269  -3.874  1.00  0.540          C  
ATOM    277  O   ILE A  17       0.021   1.420  -3.871  1.00  0.590          O  
ATOM    278  CB  ILE A  17       0.768  -1.302  -2.327  1.00  0.670          C  
ATOM    279  CG1 ILE A  17       0.765  -1.732  -0.853  1.00  0.670          C  
ATOM    280  CG2 ILE A  17       2.061  -0.478  -2.726  1.00  0.670          C  
ATOM    281  CD1 ILE A  17       1.781  -2.724  -0.509  1.00  0.670          C  
ATOM    282  H   ILE A  17      -1.695  -2.269  -2.453  1.00  0.520          H  
ATOM    283  HA  ILE A  17      -0.528   0.264  -1.779  1.00  0.600          H  
ATOM    284  HB  ILE A  17       0.717  -2.218  -2.926  1.00  0.810          H  
ATOM    285 1HG1 ILE A  17       0.906  -0.868  -0.224  1.00  0.810          H  
ATOM    286 2HG1 ILE A  17      -0.211  -2.166  -0.627  1.00  0.810          H  
ATOM    287 1HG2 ILE A  17       2.943  -1.077  -2.550  1.00  0.810          H  
ATOM    288 2HG2 ILE A  17       2.037  -0.211  -3.781  1.00  0.810          H  
ATOM    289 3HG2 ILE A  17       2.128   0.432  -2.140  1.00  0.810          H  
ATOM    290 1HD1 ILE A  17       1.677  -2.969   0.538  1.00  0.810          H  
ATOM    291 2HD1 ILE A  17       1.621  -3.613  -1.117  1.00  0.810          H  
ATOM    292 3HD1 ILE A  17       2.777  -2.339  -0.685  1.00  0.810          H  
ATOM    293  N   LYS A  18      -0.698  -0.363  -5.007  1.00  0.550          N  
ATOM    294  CA  LYS A  18      -0.599   0.354  -6.271  1.00  0.630          C  
ATOM    295  C   LYS A  18      -1.281   1.720  -6.147  1.00  0.600          C  
ATOM    296  O   LYS A  18      -0.707   2.757  -6.515  1.00  0.670          O  
ATOM    297  CB  LYS A  18      -1.275  -0.447  -7.382  1.00  0.850          C  
ATOM    298  CG  LYS A  18      -1.172   0.150  -8.796  1.00  0.850          C  
ATOM    299  CD  LYS A  18      -2.022  -0.652  -9.780  1.00  0.850          C  
ATOM    300  CE  LYS A  18      -3.499  -0.205  -9.751  1.00  0.850          C  
ATOM    301  NZ  LYS A  18      -4.334  -1.063 -10.600  1.00  0.850          N  
ATOM    302  H   LYS A  18      -1.012  -1.340  -5.001  1.00  0.660          H  
ATOM    303  HA  LYS A  18       0.453   0.507  -6.510  1.00  0.760          H  
ATOM    304 1HB  LYS A  18      -0.835  -1.444  -7.409  1.00  1.020          H  
ATOM    305 2HB  LYS A  18      -2.322  -0.577  -7.128  1.00  1.020          H  
ATOM    306 1HG  LYS A  18      -1.508   1.189  -8.789  1.00  1.020          H  
ATOM    307 2HG  LYS A  18      -0.134   0.124  -9.122  1.00  1.020          H  
ATOM    308 1HD  LYS A  18      -1.634  -0.527 -10.792  1.00  1.020          H  
ATOM    309 2HD  LYS A  18      -1.978  -1.714  -9.525  1.00  1.020          H  
ATOM    310 1HE  LYS A  18      -3.892  -0.230  -8.738  1.00  1.020          H  
ATOM    311 2HE  LYS A  18      -3.554   0.816 -10.125  1.00  1.020          H  
ATOM    312 1HZ  LYS A  18      -5.303  -0.784 -10.620  1.00  1.020          H  
ATOM    313 2HZ  LYS A  18      -4.012  -1.078 -11.550  1.00  1.020          H  
ATOM    314 3HZ  LYS A  18      -4.315  -2.023 -10.233  1.00  1.020          H  
ATOM    315  N   PHE A  19      -2.517   1.715  -5.620  1.00  0.540          N  
ATOM    316  CA  PHE A  19      -3.275   2.947  -5.476  1.00  0.600          C  
ATOM    317  C   PHE A  19      -2.583   3.933  -4.558  1.00  0.580          C  
ATOM    318  O   PHE A  19      -2.455   5.114  -4.897  1.00  0.650          O  
ATOM    319  CB  PHE A  19      -4.636   2.670  -4.839  1.00  0.820          C  
ATOM    320  CG  PHE A  19      -5.617   1.890  -5.648  1.00  0.820          C  
ATOM    321  CD1 PHE A  19      -5.559   1.794  -7.033  1.00  0.820          C  
ATOM    322  CD2 PHE A  19      -6.637   1.238  -4.987  1.00  0.820          C  
ATOM    323  CE1 PHE A  19      -6.498   1.063  -7.709  1.00  0.820          C  
ATOM    324  CE2 PHE A  19      -7.565   0.522  -5.662  1.00  0.820          C  
ATOM    325  CZ  PHE A  19      -7.499   0.428  -7.029  1.00  0.820          C  
ATOM    326  H   PHE A  19      -2.941   0.815  -5.355  1.00  0.650          H  
ATOM    327  HA  PHE A  19      -3.376   3.420  -6.449  1.00  0.720          H  
ATOM    328 1HB  PHE A  19      -4.477   2.125  -3.909  1.00  0.980          H  
ATOM    329 2HB  PHE A  19      -5.099   3.617  -4.571  1.00  0.980          H  
ATOM    330  HD1 PHE A  19      -4.775   2.290  -7.593  1.00  0.980          H  
ATOM    331  HD2 PHE A  19      -6.694   1.307  -3.900  1.00  0.980          H  
ATOM    332  HE1 PHE A  19      -6.450   0.991  -8.792  1.00  0.980          H  
ATOM    333  HE2 PHE A  19      -8.356   0.031  -5.111  1.00  0.980          H  
ATOM    334  HZ  PHE A  19      -8.242  -0.145  -7.574  1.00  0.980          H  
ATOM    335  N   TYR A  20      -2.089   3.457  -3.421  1.00  0.550          N  
ATOM    336  CA  TYR A  20      -1.462   4.373  -2.498  1.00  0.620          C  
ATOM    337  C   TYR A  20      -0.111   4.864  -2.988  1.00  0.640          C  
ATOM    338  O   TYR A  20       0.286   5.980  -2.695  1.00  0.670          O  
ATOM    339  CB  TYR A  20      -1.350   3.767  -1.128  1.00  0.840          C  
ATOM    340  CG  TYR A  20      -2.668   3.632  -0.397  1.00  0.840          C  
ATOM    341  CD1 TYR A  20      -3.115   2.399  -0.012  1.00  0.840          C  
ATOM    342  CD2 TYR A  20      -3.438   4.738  -0.137  1.00  0.840          C  
ATOM    343  CE1 TYR A  20      -4.320   2.274   0.647  1.00  0.840          C  
ATOM    344  CE2 TYR A  20      -4.639   4.614   0.504  1.00  0.840          C  
ATOM    345  CZ  TYR A  20      -5.078   3.376   0.912  1.00  0.840          C  
ATOM    346  OH  TYR A  20      -6.289   3.219   1.576  1.00  0.840          O  
ATOM    347  H   TYR A  20      -2.225   2.470  -3.171  1.00  0.660          H  
ATOM    348  HA  TYR A  20      -2.102   5.236  -2.417  1.00  0.740          H  
ATOM    349 1HB  TYR A  20      -0.924   2.776  -1.239  1.00  1.010          H  
ATOM    350 2HB  TYR A  20      -0.680   4.375  -0.529  1.00  1.010          H  
ATOM    351  HD1 TYR A  20      -2.519   1.519  -0.225  1.00  1.010          H  
ATOM    352  HD2 TYR A  20      -3.104   5.709  -0.447  1.00  1.010          H  
ATOM    353  HE1 TYR A  20      -4.684   1.306   0.956  1.00  1.010          H  
ATOM    354  HE2 TYR A  20      -5.235   5.492   0.682  1.00  1.010          H  
ATOM    355  HH  TYR A  20      -6.357   2.287   1.925  1.00  1.010          H  
ATOM    356  N   ALA A  21       0.629   4.077  -3.751  1.00  0.690          N  
ATOM    357  CA  ALA A  21       1.922   4.564  -4.221  1.00  0.830          C  
ATOM    358  C   ALA A  21       1.709   5.845  -5.043  1.00  0.830          C  
ATOM    359  O   ALA A  21       2.453   6.829  -4.888  1.00  0.890          O  
ATOM    360  CB  ALA A  21       2.629   3.490  -5.041  1.00  1.110          C  
ATOM    361  H   ALA A  21       0.312   3.136  -3.958  1.00  0.830          H  
ATOM    362  HA  ALA A  21       2.534   4.811  -3.354  1.00  1.000          H  
ATOM    363 1HB  ALA A  21       3.600   3.859  -5.377  1.00  1.330          H  
ATOM    364 2HB  ALA A  21       2.767   2.601  -4.423  1.00  1.330          H  
ATOM    365 3HB  ALA A  21       2.013   3.237  -5.907  1.00  1.330          H  
ATOM    366  N   ASP A  22       0.632   5.863  -5.852  1.00  0.790          N  
ATOM    367  CA  ASP A  22       0.322   7.040  -6.659  1.00  0.890          C  
ATOM    368  C   ASP A  22      -0.265   8.164  -5.802  1.00  0.890          C  
ATOM    369  O   ASP A  22       0.119   9.329  -5.939  1.00  1.010          O  
ATOM    370  CB  ASP A  22      -0.740   6.716  -7.712  1.00  1.210          C  
ATOM    371  CG  ASP A  22      -0.331   5.762  -8.828  1.00  1.210          C  
ATOM    372  OD1 ASP A  22       0.817   5.437  -9.025  1.00  1.210          O  
ATOM    373  OD2 ASP A  22      -1.211   5.352  -9.550  1.00  1.210          O  
ATOM    374  H   ASP A  22       0.099   4.989  -5.964  1.00  0.950          H  
ATOM    375  HA  ASP A  22       1.236   7.393  -7.136  1.00  1.070          H  
ATOM    376 1HB  ASP A  22      -1.601   6.273  -7.200  1.00  1.450          H  
ATOM    377 2HB  ASP A  22      -1.084   7.644  -8.161  1.00  1.450          H  
ATOM    378  N   LEU A  23      -1.181   7.817  -4.894  1.00  0.780          N  
ATOM    379  CA  LEU A  23      -1.818   8.819  -4.049  1.00  0.810          C  
ATOM    380  C   LEU A  23      -0.790   9.458  -3.119  1.00  0.810          C  
ATOM    381  O   LEU A  23      -0.868  10.640  -2.786  1.00  0.880          O  
ATOM    382  CB  LEU A  23      -2.931   8.189  -3.206  1.00  1.120          C  
ATOM    383  CG  LEU A  23      -4.195   7.650  -3.904  1.00  1.120          C  
ATOM    384  CD1 LEU A  23      -4.996   6.876  -2.869  1.00  1.120          C  
ATOM    385  CD2 LEU A  23      -5.028   8.778  -4.454  1.00  1.120          C  
ATOM    386  H   LEU A  23      -1.477   6.838  -4.823  1.00  0.940          H  
ATOM    387  HA  LEU A  23      -2.231   9.595  -4.687  1.00  0.970          H  
ATOM    388 1HB  LEU A  23      -2.502   7.394  -2.631  1.00  1.350          H  
ATOM    389 2HB  LEU A  23      -3.283   8.949  -2.527  1.00  1.350          H  
ATOM    390  HG  LEU A  23      -3.922   6.990  -4.713  1.00  1.350          H  
ATOM    391 1HD1 LEU A  23      -5.896   6.476  -3.332  1.00  1.350          H  
ATOM    392 2HD1 LEU A  23      -4.400   6.060  -2.491  1.00  1.350          H  
ATOM    393 3HD1 LEU A  23      -5.273   7.542  -2.046  1.00  1.350          H  
ATOM    394 1HD2 LEU A  23      -5.918   8.369  -4.925  1.00  1.350          H  
ATOM    395 2HD2 LEU A  23      -5.323   9.431  -3.637  1.00  1.350          H  
ATOM    396 3HD2 LEU A  23      -4.463   9.336  -5.191  1.00  1.350          H  
ATOM    397  N   LYS A  24       0.192   8.685  -2.674  1.00  0.770          N  
ATOM    398  CA  LYS A  24       1.189   9.207  -1.763  1.00  0.840          C  
ATOM    399  C   LYS A  24       2.008  10.240  -2.490  1.00  0.980          C  
ATOM    400  O   LYS A  24       2.152  11.368  -2.028  1.00  1.050          O  
ATOM    401  CB  LYS A  24       2.112   8.084  -1.257  1.00  1.150          C  
ATOM    402  CG  LYS A  24       3.201   8.500  -0.242  1.00  1.150          C  
ATOM    403  CD  LYS A  24       2.612   8.901   1.117  1.00  1.150          C  
ATOM    404  CE  LYS A  24       3.709   9.208   2.133  1.00  1.150          C  
ATOM    405  NZ  LYS A  24       3.149   9.568   3.475  1.00  1.150          N  
ATOM    406  H   LYS A  24       0.218   7.706  -2.934  1.00  0.920          H  
ATOM    407  HA  LYS A  24       0.686   9.690  -0.929  1.00  1.010          H  
ATOM    408 1HB  LYS A  24       1.522   7.298  -0.800  1.00  1.380          H  
ATOM    409 2HB  LYS A  24       2.617   7.628  -2.115  1.00  1.380          H  
ATOM    410 1HG  LYS A  24       3.882   7.658  -0.091  1.00  1.380          H  
ATOM    411 2HG  LYS A  24       3.776   9.335  -0.641  1.00  1.380          H  
ATOM    412 1HD  LYS A  24       1.989   9.787   1.008  1.00  1.380          H  
ATOM    413 2HD  LYS A  24       1.998   8.085   1.501  1.00  1.380          H  
ATOM    414 1HE  LYS A  24       4.354   8.332   2.239  1.00  1.380          H  
ATOM    415 2HE  LYS A  24       4.305  10.043   1.765  1.00  1.380          H  
ATOM    416 1HZ  LYS A  24       3.905   9.762   4.115  1.00  1.380          H  
ATOM    417 2HZ  LYS A  24       2.555  10.383   3.397  1.00  1.380          H  
ATOM    418 3HZ  LYS A  24       2.608   8.787   3.828  1.00  1.380          H  
ATOM    419  N   ALA A  25       2.476   9.892  -3.687  1.00  1.030          N  
ATOM    420  CA  ALA A  25       3.288  10.805  -4.473  1.00  1.200          C  
ATOM    421  C   ALA A  25       2.545  12.108  -4.784  1.00  1.250          C  
ATOM    422  O   ALA A  25       3.142  13.186  -4.812  1.00  1.370          O  
ATOM    423  CB  ALA A  25       3.696  10.121  -5.755  1.00  1.610          C  
ATOM    424  H   ALA A  25       2.321   8.937  -4.027  1.00  1.240          H  
ATOM    425  HA  ALA A  25       4.175  11.052  -3.894  1.00  1.440          H  
ATOM    426 1HB  ALA A  25       4.329  10.787  -6.328  1.00  1.930          H  
ATOM    427 2HB  ALA A  25       4.243   9.205  -5.512  1.00  1.930          H  
ATOM    428 3HB  ALA A  25       2.798   9.870  -6.323  1.00  1.930          H  
ATOM    429  N   LYS A  26       1.234  12.002  -4.994  1.00  1.190          N  
ATOM    430  CA  LYS A  26       0.377  13.137  -5.311  1.00  1.300          C  
ATOM    431  C   LYS A  26      -0.212  13.858  -4.090  1.00  1.270          C  
ATOM    432  O   LYS A  26      -0.991  14.798  -4.261  1.00  1.370          O  
ATOM    433  CB  LYS A  26      -0.768  12.682  -6.212  1.00  1.780          C  
ATOM    434  CG  LYS A  26      -0.351  12.206  -7.592  1.00  1.780          C  
ATOM    435  CD  LYS A  26      -1.561  11.760  -8.408  1.00  1.780          C  
ATOM    436  CE  LYS A  26      -1.153  11.287  -9.797  1.00  1.780          C  
ATOM    437  NZ  LYS A  26      -2.322  10.814 -10.598  1.00  1.780          N  
ATOM    438  H   LYS A  26       0.822  11.062  -5.007  1.00  1.430          H  
ATOM    439  HA  LYS A  26       0.978  13.862  -5.857  1.00  1.560          H  
ATOM    440 1HB  LYS A  26      -1.296  11.862  -5.722  1.00  2.130          H  
ATOM    441 2HB  LYS A  26      -1.470  13.500  -6.346  1.00  2.130          H  
ATOM    442 1HG  LYS A  26       0.161  13.014  -8.113  1.00  2.130          H  
ATOM    443 2HG  LYS A  26       0.338  11.370  -7.489  1.00  2.130          H  
ATOM    444 1HD  LYS A  26      -2.061  10.941  -7.886  1.00  2.130          H  
ATOM    445 2HD  LYS A  26      -2.260  12.589  -8.504  1.00  2.130          H  
ATOM    446 1HE  LYS A  26      -0.674  12.109 -10.325  1.00  2.130          H  
ATOM    447 2HE  LYS A  26      -0.440  10.467  -9.697  1.00  2.130          H  
ATOM    448 1HZ  LYS A  26      -2.006  10.511 -11.510  1.00  2.130          H  
ATOM    449 2HZ  LYS A  26      -2.767  10.040 -10.123  1.00  2.130          H  
ATOM    450 3HZ  LYS A  26      -2.987  11.567 -10.708  1.00  2.130          H  
ATOM    451  N   ASN A  27       0.138  13.425  -2.871  1.00  1.150          N  
ATOM    452  CA  ASN A  27      -0.395  13.976  -1.620  1.00  1.130          C  
ATOM    453  C   ASN A  27      -1.929  13.899  -1.533  1.00  1.130          C  
ATOM    454  O   ASN A  27      -2.586  14.825  -1.051  1.00  1.220          O  
ATOM    455  CB  ASN A  27       0.063  15.417  -1.444  1.00  1.590          C  
ATOM    456  CG  ASN A  27       1.552  15.538  -1.348  1.00  1.590          C  
ATOM    457  OD1 ASN A  27       2.216  14.793  -0.615  1.00  1.590          O  
ATOM    458  ND2 ASN A  27       2.101  16.471  -2.087  1.00  1.590          N  
ATOM    459  H   ASN A  27       0.819  12.663  -2.790  1.00  1.380          H  
ATOM    460  HA  ASN A  27       0.008  13.380  -0.799  1.00  1.360          H  
ATOM    461 1HB  ASN A  27      -0.290  16.033  -2.265  1.00  1.910          H  
ATOM    462 2HB  ASN A  27      -0.372  15.821  -0.531  1.00  1.910          H  
ATOM    463 1HD2 ASN A  27       3.092  16.601  -2.073  1.00  1.910          H  
ATOM    464 2HD2 ASN A  27       1.528  17.047  -2.670  1.00  1.910          H  
ATOM    465  N   LEU A  28      -2.491  12.778  -1.991  1.00  1.060          N  
ATOM    466  CA  LEU A  28      -3.925  12.510  -1.999  1.00  1.110          C  
ATOM    467  C   LEU A  28      -4.389  11.441  -0.993  1.00  1.010          C  
ATOM    468  O   LEU A  28      -5.438  10.826  -1.190  1.00  1.120          O  
ATOM    469  CB  LEU A  28      -4.327  12.090  -3.409  1.00  1.530          C  
ATOM    470  CG  LEU A  28      -4.091  13.113  -4.538  1.00  1.530          C  
ATOM    471  CD1 LEU A  28      -4.417  12.453  -5.864  1.00  1.530          C  
ATOM    472  CD2 LEU A  28      -4.937  14.359  -4.334  1.00  1.530          C  
ATOM    473  H   LEU A  28      -1.875  12.059  -2.366  1.00  1.270          H  
ATOM    474  HA  LEU A  28      -4.437  13.429  -1.734  1.00  1.330          H  
ATOM    475 1HB  LEU A  28      -3.744  11.222  -3.656  1.00  1.840          H  
ATOM    476 2HB  LEU A  28      -5.383  11.823  -3.412  1.00  1.840          H  
ATOM    477  HG  LEU A  28      -3.057  13.398  -4.547  1.00  1.840          H  
ATOM    478 1HD1 LEU A  28      -4.232  13.158  -6.672  1.00  1.840          H  
ATOM    479 2HD1 LEU A  28      -3.787  11.577  -5.996  1.00  1.840          H  
ATOM    480 3HD1 LEU A  28      -5.463  12.152  -5.874  1.00  1.840          H  
ATOM    481 1HD2 LEU A  28      -4.746  15.056  -5.148  1.00  1.840          H  
ATOM    482 2HD2 LEU A  28      -5.992  14.089  -4.326  1.00  1.840          H  
ATOM    483 3HD2 LEU A  28      -4.678  14.842  -3.396  1.00  1.840          H  
ATOM    484  N   ILE A  29      -3.609  11.188   0.057  1.00  1.030          N  
ATOM    485  CA  ILE A  29      -3.988  10.176   1.049  1.00  1.020          C  
ATOM    486  C   ILE A  29      -4.437  10.852   2.358  1.00  1.060          C  
ATOM    487  O   ILE A  29      -3.698  11.674   2.917  1.00  1.070          O  
ATOM    488  CB  ILE A  29      -2.828   9.193   1.360  1.00  1.430          C  
ATOM    489  CG1 ILE A  29      -2.370   8.500   0.121  1.00  1.430          C  
ATOM    490  CG2 ILE A  29      -3.319   8.167   2.269  1.00  1.430          C  
ATOM    491  CD1 ILE A  29      -1.143   7.600   0.286  1.00  1.430          C  
ATOM    492  H   ILE A  29      -2.758  11.722   0.174  1.00  1.240          H  
ATOM    493  HA  ILE A  29      -4.830   9.601   0.664  1.00  1.220          H  
ATOM    494  HB  ILE A  29      -1.995   9.731   1.802  1.00  1.720          H  
ATOM    495 1HG1 ILE A  29      -3.195   7.927  -0.275  1.00  1.720          H  
ATOM    496 2HG1 ILE A  29      -2.107   9.264  -0.591  1.00  1.720          H  
ATOM    497 1HG2 ILE A  29      -2.566   7.455   2.535  1.00  1.720          H  
ATOM    498 2HG2 ILE A  29      -3.679   8.614   3.168  1.00  1.720          H  
ATOM    499 3HG2 ILE A  29      -4.110   7.680   1.754  1.00  1.720          H  
ATOM    500 1HD1 ILE A  29      -0.885   7.174  -0.674  1.00  1.720          H  
ATOM    501 2HD1 ILE A  29      -0.321   8.194   0.657  1.00  1.720          H  
ATOM    502 3HD1 ILE A  29      -1.317   6.784   0.969  1.00  1.720          H  
ATOM    503  N   THR A  30      -5.640  10.501   2.843  1.00  1.120          N  
ATOM    504  CA  THR A  30      -6.221  11.092   4.062  1.00  1.200          C  
ATOM    505  C   THR A  30      -5.590  10.474   5.301  1.00  1.070          C  
ATOM    506  O   THR A  30      -4.914   9.452   5.214  1.00  1.010          O  
ATOM    507  CB  THR A  30      -7.742  10.861   4.151  1.00  1.650          C  
ATOM    508  OG1 THR A  30      -8.010   9.452   4.320  1.00  1.650          O  
ATOM    509  CG2 THR A  30      -8.407  11.343   2.869  1.00  1.650          C  
ATOM    510  H   THR A  30      -6.178   9.793   2.330  1.00  1.340          H  
ATOM    511  HA  THR A  30      -6.017  12.164   4.069  1.00  1.440          H  
ATOM    512  HB  THR A  30      -8.146  11.409   5.002  1.00  1.980          H  
ATOM    513  HG1 THR A  30      -8.963   9.331   4.451  1.00  1.980          H  
ATOM    514 1HG2 THR A  30      -9.481  11.179   2.934  1.00  1.980          H  
ATOM    515 2HG2 THR A  30      -8.207  12.406   2.739  1.00  1.980          H  
ATOM    516 3HG2 THR A  30      -8.013  10.799   2.016  1.00  1.980          H  
ATOM    517  N   GLU A  31      -5.831  11.034   6.481  1.00  1.070          N  
ATOM    518  CA  GLU A  31      -5.185  10.491   7.675  1.00  1.010          C  
ATOM    519  C   GLU A  31      -5.499   9.016   7.947  1.00  0.940          C  
ATOM    520  O   GLU A  31      -4.590   8.246   8.274  1.00  0.900          O  
ATOM    521  CB  GLU A  31      -5.589  11.335   8.887  1.00  1.440          C  
ATOM    522  CG  GLU A  31      -5.051  12.780   8.854  1.00  1.440          C  
ATOM    523  CD  GLU A  31      -5.869  13.702   7.964  1.00  1.440          C  
ATOM    524  OE1 GLU A  31      -6.859  13.245   7.423  1.00  1.440          O  
ATOM    525  OE2 GLU A  31      -5.502  14.837   7.811  1.00  1.440          O  
ATOM    526  H   GLU A  31      -6.416  11.869   6.555  1.00  1.280          H  
ATOM    527  HA  GLU A  31      -4.108  10.584   7.540  1.00  1.210          H  
ATOM    528 1HB  GLU A  31      -6.676  11.374   8.958  1.00  1.730          H  
ATOM    529 2HB  GLU A  31      -5.222  10.859   9.796  1.00  1.730          H  
ATOM    530 1HG  GLU A  31      -5.050  13.180   9.868  1.00  1.730          H  
ATOM    531 2HG  GLU A  31      -4.021  12.762   8.500  1.00  1.730          H  
ATOM    532  N   GLU A  32      -6.753   8.606   7.761  1.00  0.970          N  
ATOM    533  CA  GLU A  32      -7.116   7.209   7.988  1.00  0.950          C  
ATOM    534  C   GLU A  32      -6.461   6.324   6.940  1.00  0.900          C  
ATOM    535  O   GLU A  32      -5.983   5.220   7.234  1.00  0.880          O  
ATOM    536  CB  GLU A  32      -8.634   7.057   7.987  1.00  1.340          C  
ATOM    537  CG  GLU A  32      -9.283   7.701   9.200  1.00  1.340          C  
ATOM    538  CD  GLU A  32     -10.768   7.674   9.184  1.00  1.340          C  
ATOM    539  OE1 GLU A  32     -11.347   7.770   8.127  1.00  1.340          O  
ATOM    540  OE2 GLU A  32     -11.325   7.516  10.240  1.00  1.340          O  
ATOM    541  H   GLU A  32      -7.455   9.279   7.484  1.00  1.160          H  
ATOM    542  HA  GLU A  32      -6.742   6.907   8.967  1.00  1.140          H  
ATOM    543 1HB  GLU A  32      -9.050   7.505   7.085  1.00  1.610          H  
ATOM    544 2HB  GLU A  32      -8.897   5.996   7.986  1.00  1.610          H  
ATOM    545 1HG  GLU A  32      -8.935   7.181  10.091  1.00  1.610          H  
ATOM    546 2HG  GLU A  32      -8.946   8.735   9.269  1.00  1.610          H  
ATOM    547  N   GLN A  33      -6.422   6.821   5.707  1.00  0.920          N  
ATOM    548  CA  GLN A  33      -5.787   6.100   4.630  1.00  0.900          C  
ATOM    549  C   GLN A  33      -4.270   5.999   4.827  1.00  0.820          C  
ATOM    550  O   GLN A  33      -3.671   4.996   4.446  1.00  0.770          O  
ATOM    551  CB  GLN A  33      -6.103   6.732   3.309  1.00  1.270          C  
ATOM    552  CG  GLN A  33      -7.485   6.603   2.819  1.00  1.270          C  
ATOM    553  CD  GLN A  33      -7.651   7.365   1.521  1.00  1.270          C  
ATOM    554  OE1 GLN A  33      -7.069   8.451   1.318  1.00  1.270          O  
ATOM    555  NE2 GLN A  33      -8.438   6.799   0.615  1.00  1.270          N  
ATOM    556  H   GLN A  33      -6.864   7.721   5.509  1.00  1.100          H  
ATOM    557  HA  GLN A  33      -6.186   5.086   4.616  1.00  1.080          H  
ATOM    558 1HB  GLN A  33      -5.884   7.782   3.368  1.00  1.520          H  
ATOM    559 2HB  GLN A  33      -5.480   6.290   2.599  1.00  1.520          H  
ATOM    560 1HG  GLN A  33      -7.686   5.548   2.627  1.00  1.520          H  
ATOM    561 2HG  GLN A  33      -8.175   6.992   3.559  1.00  1.520          H  
ATOM    562 1HE2 GLN A  33      -8.587   7.246  -0.268  1.00  1.520          H  
ATOM    563 2HE2 GLN A  33      -8.885   5.922   0.812  1.00  1.520          H  
ATOM    564  N   ASN A  34      -3.635   7.025   5.413  1.00  0.830          N  
ATOM    565  CA  ASN A  34      -2.195   6.966   5.637  1.00  0.800          C  
ATOM    566  C   ASN A  34      -1.885   5.926   6.694  1.00  0.740          C  
ATOM    567  O   ASN A  34      -0.878   5.222   6.587  1.00  0.700          O  
ATOM    568  CB  ASN A  34      -1.617   8.309   6.050  1.00  1.130          C  
ATOM    569  CG  ASN A  34      -1.488   9.292   4.915  1.00  1.130          C  
ATOM    570  OD1 ASN A  34      -0.627   9.140   4.031  1.00  1.130          O  
ATOM    571  ND2 ASN A  34      -2.333  10.274   4.924  1.00  1.130          N  
ATOM    572  H   ASN A  34      -4.168   7.862   5.648  1.00  1.000          H  
ATOM    573  HA  ASN A  34      -1.712   6.653   4.713  1.00  0.960          H  
ATOM    574 1HB  ASN A  34      -2.267   8.747   6.810  1.00  1.360          H  
ATOM    575 2HB  ASN A  34      -0.639   8.159   6.504  1.00  1.360          H  
ATOM    576 1HD2 ASN A  34      -2.369  10.965   4.182  1.00  1.360          H  
ATOM    577 2HD2 ASN A  34      -3.023  10.328   5.645  1.00  1.360          H  
ATOM    578  N   GLN A  35      -2.771   5.776   7.689  1.00  0.760          N  
ATOM    579  CA  GLN A  35      -2.551   4.749   8.700  1.00  0.750          C  
ATOM    580  C   GLN A  35      -2.593   3.391   8.003  1.00  0.670          C  
ATOM    581  O   GLN A  35      -1.709   2.543   8.196  1.00  0.650          O  
ATOM    582  CB  GLN A  35      -3.643   4.816   9.780  1.00  1.050          C  
ATOM    583  CG  GLN A  35      -3.580   6.049  10.676  1.00  1.050          C  
ATOM    584  CD  GLN A  35      -4.797   6.184  11.609  1.00  1.050          C  
ATOM    585  OE1 GLN A  35      -5.834   5.517  11.441  1.00  1.050          O  
ATOM    586  NE2 GLN A  35      -4.671   7.062  12.593  1.00  1.050          N  
ATOM    587  H   GLN A  35      -3.547   6.444   7.763  1.00  0.910          H  
ATOM    588  HA  GLN A  35      -1.569   4.888   9.149  1.00  0.900          H  
ATOM    589 1HB  GLN A  35      -4.620   4.804   9.305  1.00  1.260          H  
ATOM    590 2HB  GLN A  35      -3.579   3.932  10.412  1.00  1.260          H  
ATOM    591 1HG  GLN A  35      -2.686   5.980  11.291  1.00  1.260          H  
ATOM    592 2HG  GLN A  35      -3.527   6.933  10.052  1.00  1.260          H  
ATOM    593 1HE2 GLN A  35      -5.421   7.210  13.236  1.00  1.260          H  
ATOM    594 2HE2 GLN A  35      -3.823   7.584  12.694  1.00  1.260          H  
ATOM    595  N   GLU A  36      -3.588   3.221   7.120  1.00  0.670          N  
ATOM    596  CA  GLU A  36      -3.716   1.990   6.369  1.00  0.640          C  
ATOM    597  C   GLU A  36      -2.520   1.733   5.485  1.00  0.580          C  
ATOM    598  O   GLU A  36      -2.031   0.606   5.418  1.00  0.550          O  
ATOM    599  CB  GLU A  36      -4.979   1.988   5.514  1.00  0.910          C  
ATOM    600  CG  GLU A  36      -5.116   0.743   4.730  1.00  0.910          C  
ATOM    601  CD  GLU A  36      -6.415   0.576   4.034  1.00  0.910          C  
ATOM    602  OE1 GLU A  36      -7.396   0.325   4.713  1.00  0.910          O  
ATOM    603  OE2 GLU A  36      -6.448   0.659   2.807  1.00  0.910          O  
ATOM    604  H   GLU A  36      -4.301   3.953   7.019  1.00  0.800          H  
ATOM    605  HA  GLU A  36      -3.780   1.169   7.077  1.00  0.770          H  
ATOM    606 1HB  GLU A  36      -5.855   2.123   6.139  1.00  1.090          H  
ATOM    607 2HB  GLU A  36      -4.947   2.816   4.810  1.00  1.090          H  
ATOM    608 1HG  GLU A  36      -4.339   0.729   3.980  1.00  1.090          H  
ATOM    609 2HG  GLU A  36      -4.932  -0.067   5.408  1.00  1.090          H  
ATOM    610  N   TYR A  37      -2.041   2.761   4.799  1.00  0.580          N  
ATOM    611  CA  TYR A  37      -0.926   2.584   3.910  1.00  0.540          C  
ATOM    612  C   TYR A  37       0.332   2.145   4.629  1.00  0.510          C  
ATOM    613  O   TYR A  37       1.034   1.248   4.148  1.00  0.510          O  
ATOM    614  CB  TYR A  37      -0.703   3.775   3.008  1.00  0.770          C  
ATOM    615  CG  TYR A  37       0.425   3.490   2.086  1.00  0.770          C  
ATOM    616  CD1 TYR A  37       0.338   2.406   1.213  1.00  0.770          C  
ATOM    617  CD2 TYR A  37       1.527   4.282   2.073  1.00  0.770          C  
ATOM    618  CE1 TYR A  37       1.348   2.127   0.361  1.00  0.770          C  
ATOM    619  CE2 TYR A  37       2.538   3.996   1.205  1.00  0.770          C  
ATOM    620  CZ  TYR A  37       2.453   2.912   0.347  1.00  0.770          C  
ATOM    621  OH  TYR A  37       3.481   2.598  -0.512  1.00  0.770          O  
ATOM    622  H   TYR A  37      -2.503   3.668   4.860  1.00  0.700          H  
ATOM    623  HA  TYR A  37      -1.179   1.776   3.265  1.00  0.650          H  
ATOM    624 1HB  TYR A  37      -1.602   3.986   2.427  1.00  0.930          H  
ATOM    625 2HB  TYR A  37      -0.464   4.657   3.604  1.00  0.930          H  
ATOM    626  HD1 TYR A  37      -0.534   1.769   1.203  1.00  0.930          H  
ATOM    627  HD2 TYR A  37       1.605   5.136   2.749  1.00  0.930          H  
ATOM    628  HE1 TYR A  37       1.271   1.291  -0.301  1.00  0.930          H  
ATOM    629  HE2 TYR A  37       3.411   4.623   1.202  1.00  0.930          H  
ATOM    630  HH  TYR A  37       4.268   3.131  -0.290  1.00  0.930          H  
ATOM    631  N   GLU A  38       0.642   2.740   5.777  1.00  0.520          N  
ATOM    632  CA  GLU A  38       1.848   2.290   6.451  1.00  0.510          C  
ATOM    633  C   GLU A  38       1.710   0.797   6.815  1.00  0.460          C  
ATOM    634  O   GLU A  38       2.672   0.023   6.681  1.00  0.450          O  
ATOM    635  CB  GLU A  38       2.112   3.125   7.701  1.00  0.720          C  
ATOM    636  CG  GLU A  38       2.509   4.570   7.414  1.00  0.720          C  
ATOM    637  CD  GLU A  38       3.794   4.696   6.665  1.00  0.720          C  
ATOM    638  OE1 GLU A  38       4.754   4.080   7.050  1.00  0.720          O  
ATOM    639  OE2 GLU A  38       3.817   5.399   5.683  1.00  0.720          O  
ATOM    640  H   GLU A  38       0.070   3.513   6.140  1.00  0.620          H  
ATOM    641  HA  GLU A  38       2.690   2.411   5.774  1.00  0.610          H  
ATOM    642 1HB  GLU A  38       1.208   3.141   8.320  1.00  0.860          H  
ATOM    643 2HB  GLU A  38       2.905   2.668   8.286  1.00  0.860          H  
ATOM    644 1HG  GLU A  38       1.719   5.043   6.831  1.00  0.860          H  
ATOM    645 2HG  GLU A  38       2.593   5.101   8.356  1.00  0.860          H  
ATOM    646  N   LEU A  39       0.504   0.365   7.220  1.00  0.460          N  
ATOM    647  CA  LEU A  39       0.310  -1.049   7.520  1.00  0.440          C  
ATOM    648  C   LEU A  39       0.472  -1.900   6.255  1.00  0.430          C  
ATOM    649  O   LEU A  39       1.071  -2.984   6.308  1.00  0.440          O  
ATOM    650  CB  LEU A  39      -1.091  -1.298   8.099  1.00  0.620          C  
ATOM    651  CG  LEU A  39      -1.402  -0.731   9.493  1.00  0.620          C  
ATOM    652  CD1 LEU A  39      -2.892  -0.904   9.749  1.00  0.620          C  
ATOM    653  CD2 LEU A  39      -0.591  -1.466  10.563  1.00  0.620          C  
ATOM    654  H   LEU A  39      -0.254   1.043   7.373  1.00  0.550          H  
ATOM    655  HA  LEU A  39       1.068  -1.360   8.229  1.00  0.530          H  
ATOM    656 1HB  LEU A  39      -1.826  -0.895   7.407  1.00  0.750          H  
ATOM    657 2HB  LEU A  39      -1.239  -2.364   8.165  1.00  0.750          H  
ATOM    658  HG  LEU A  39      -1.168   0.334   9.519  1.00  0.750          H  
ATOM    659 1HD1 LEU A  39      -3.148  -0.496  10.727  1.00  0.750          H  
ATOM    660 2HD1 LEU A  39      -3.447  -0.373   8.984  1.00  0.750          H  
ATOM    661 3HD1 LEU A  39      -3.157  -1.959   9.718  1.00  0.750          H  
ATOM    662 1HD2 LEU A  39      -0.840  -1.056  11.541  1.00  0.750          H  
ATOM    663 2HD2 LEU A  39      -0.836  -2.529  10.541  1.00  0.750          H  
ATOM    664 3HD2 LEU A  39       0.471  -1.338  10.389  1.00  0.750          H  
ATOM    665  N   LEU A  40      -0.043  -1.414   5.116  1.00  0.470          N  
ATOM    666  CA  LEU A  40       0.061  -2.152   3.864  1.00  0.520          C  
ATOM    667  C   LEU A  40       1.499  -2.329   3.420  1.00  0.530          C  
ATOM    668  O   LEU A  40       1.907  -3.434   3.060  1.00  0.570          O  
ATOM    669  CB  LEU A  40      -0.681  -1.407   2.741  1.00  0.710          C  
ATOM    670  CG  LEU A  40      -2.203  -1.367   2.828  1.00  0.710          C  
ATOM    671  CD1 LEU A  40      -2.719  -0.410   1.889  1.00  0.710          C  
ATOM    672  CD2 LEU A  40      -2.775  -2.620   2.441  1.00  0.710          C  
ATOM    673  H   LEU A  40      -0.576  -0.539   5.154  1.00  0.560          H  
ATOM    674  HA  LEU A  40      -0.374  -3.136   4.015  1.00  0.620          H  
ATOM    675 1HB  LEU A  40      -0.320  -0.387   2.717  1.00  0.850          H  
ATOM    676 2HB  LEU A  40      -0.423  -1.873   1.803  1.00  0.850          H  
ATOM    677  HG  LEU A  40      -2.496  -1.124   3.833  1.00  0.850          H  
ATOM    678 1HD1 LEU A  40      -3.801  -0.416   1.960  1.00  0.850          H  
ATOM    679 2HD1 LEU A  40      -2.368   0.551   2.106  1.00  0.850          H  
ATOM    680 3HD1 LEU A  40      -2.408  -0.684   0.886  1.00  0.850          H  
ATOM    681 1HD2 LEU A  40      -3.842  -2.552   2.527  1.00  0.850          H  
ATOM    682 2HD2 LEU A  40      -2.517  -2.807   1.426  1.00  0.850          H  
ATOM    683 3HD2 LEU A  40      -2.411  -3.406   3.072  1.00  0.850          H  
ATOM    684  N   LYS A  41       2.333  -1.292   3.501  1.00  0.530          N  
ATOM    685  CA  LYS A  41       3.681  -1.545   3.007  1.00  0.550          C  
ATOM    686  C   LYS A  41       4.363  -2.601   3.875  1.00  0.520          C  
ATOM    687  O   LYS A  41       5.043  -3.488   3.349  1.00  0.560          O  
ATOM    688  CB  LYS A  41       4.515  -0.254   2.905  1.00  0.760          C  
ATOM    689  CG  LYS A  41       4.863   0.455   4.227  1.00  0.760          C  
ATOM    690  CD  LYS A  41       5.824   1.649   4.029  1.00  0.760          C  
ATOM    691  CE  LYS A  41       5.159   2.849   3.344  1.00  0.760          C  
ATOM    692  NZ  LYS A  41       6.104   4.035   3.254  1.00  0.760          N  
ATOM    693  H   LYS A  41       2.000  -0.374   3.815  1.00  0.640          H  
ATOM    694  HA  LYS A  41       3.603  -1.953   2.001  1.00  0.660          H  
ATOM    695 1HB  LYS A  41       5.451  -0.472   2.401  1.00  0.910          H  
ATOM    696 2HB  LYS A  41       3.967   0.454   2.282  1.00  0.910          H  
ATOM    697 1HG  LYS A  41       3.947   0.822   4.662  1.00  0.910          H  
ATOM    698 2HG  LYS A  41       5.327  -0.229   4.928  1.00  0.910          H  
ATOM    699 1HD  LYS A  41       6.186   1.979   5.007  1.00  0.910          H  
ATOM    700 2HD  LYS A  41       6.678   1.333   3.433  1.00  0.910          H  
ATOM    701 1HE  LYS A  41       4.876   2.566   2.340  1.00  0.910          H  
ATOM    702 2HE  LYS A  41       4.263   3.145   3.893  1.00  0.910          H  
ATOM    703 1HZ  LYS A  41       5.679   4.837   2.745  1.00  0.910          H  
ATOM    704 2HZ  LYS A  41       6.400   4.342   4.172  1.00  0.910          H  
ATOM    705 3HZ  LYS A  41       6.908   3.766   2.725  1.00  0.910          H  
ATOM    706  N   SER A  42       4.090  -2.597   5.185  1.00  0.460          N  
ATOM    707  CA  SER A  42       4.690  -3.595   6.054  1.00  0.450          C  
ATOM    708  C   SER A  42       4.229  -5.006   5.687  1.00  0.450          C  
ATOM    709  O   SER A  42       5.051  -5.921   5.549  1.00  0.490          O  
ATOM    710  CB  SER A  42       4.356  -3.299   7.500  1.00  0.630          C  
ATOM    711  OG  SER A  42       4.930  -4.250   8.354  1.00  0.630          O  
ATOM    712  H   SER A  42       3.520  -1.845   5.594  1.00  0.550          H  
ATOM    713  HA  SER A  42       5.772  -3.546   5.932  1.00  0.540          H  
ATOM    714 1HB  SER A  42       4.716  -2.303   7.756  1.00  0.760          H  
ATOM    715 2HB  SER A  42       3.276  -3.294   7.629  1.00  0.760          H  
ATOM    716  HG  SER A  42       4.671  -3.993   9.241  1.00  0.760          H  
ATOM    717  N   TRP A  43       2.910  -5.183   5.505  1.00  0.450          N  
ATOM    718  CA  TRP A  43       2.337  -6.490   5.191  1.00  0.500          C  
ATOM    719  C   TRP A  43       2.864  -7.032   3.868  1.00  0.610          C  
ATOM    720  O   TRP A  43       3.187  -8.219   3.759  1.00  0.700          O  
ATOM    721  CB  TRP A  43       0.809  -6.423   5.205  1.00  0.680          C  
ATOM    722  CG  TRP A  43       0.127  -7.748   4.998  1.00  0.680          C  
ATOM    723  CD1 TRP A  43      -0.697  -8.110   3.985  1.00  0.680          C  
ATOM    724  CD2 TRP A  43       0.247  -8.917   5.840  1.00  0.680          C  
ATOM    725  NE1 TRP A  43      -1.110  -9.408   4.158  1.00  0.680          N  
ATOM    726  CE2 TRP A  43      -0.540  -9.912   5.266  1.00  0.680          C  
ATOM    727  CE3 TRP A  43       0.957  -9.201   7.015  1.00  0.680          C  
ATOM    728  CZ2 TRP A  43      -0.642 -11.163   5.812  1.00  0.680          C  
ATOM    729  CZ3 TRP A  43       0.855 -10.461   7.561  1.00  0.680          C  
ATOM    730  CH2 TRP A  43       0.078 -11.420   6.977  1.00  0.680          C  
ATOM    731  H   TRP A  43       2.285  -4.379   5.635  1.00  0.540          H  
ATOM    732  HA  TRP A  43       2.650  -7.178   5.969  1.00  0.600          H  
ATOM    733 1HB  TRP A  43       0.484  -6.015   6.157  1.00  0.820          H  
ATOM    734 2HB  TRP A  43       0.474  -5.734   4.427  1.00  0.820          H  
ATOM    735  HD1 TRP A  43      -0.994  -7.482   3.169  1.00  0.820          H  
ATOM    736  HE1 TRP A  43      -1.744  -9.963   3.534  1.00  0.820          H  
ATOM    737  HE3 TRP A  43       1.583  -8.457   7.497  1.00  0.820          H  
ATOM    738  HZ2 TRP A  43      -1.262 -11.937   5.360  1.00  0.820          H  
ATOM    739  HZ3 TRP A  43       1.419 -10.673   8.473  1.00  0.820          H  
ATOM    740  HH2 TRP A  43       0.020 -12.405   7.438  1.00  0.820          H  
ATOM    741  N   TYR A  44       2.941  -6.176   2.854  1.00  0.640          N  
ATOM    742  CA  TYR A  44       3.461  -6.588   1.563  1.00  0.770          C  
ATOM    743  C   TYR A  44       4.865  -7.125   1.693  1.00  0.820          C  
ATOM    744  O   TYR A  44       5.182  -8.208   1.187  1.00  0.960          O  
ATOM    745  CB  TYR A  44       3.507  -5.422   0.616  1.00  1.030          C  
ATOM    746  CG  TYR A  44       4.070  -5.754  -0.711  1.00  1.030          C  
ATOM    747  CD1 TYR A  44       3.250  -6.299  -1.682  1.00  1.030          C  
ATOM    748  CD2 TYR A  44       5.415  -5.531  -0.964  1.00  1.030          C  
ATOM    749  CE1 TYR A  44       3.764  -6.606  -2.906  1.00  1.030          C  
ATOM    750  CE2 TYR A  44       5.933  -5.841  -2.179  1.00  1.030          C  
ATOM    751  CZ  TYR A  44       5.110  -6.374  -3.156  1.00  1.030          C  
ATOM    752  OH  TYR A  44       5.621  -6.672  -4.381  1.00  1.030          O  
ATOM    753  H   TYR A  44       2.633  -5.207   2.986  1.00  0.770          H  
ATOM    754  HA  TYR A  44       2.829  -7.378   1.162  1.00  0.920          H  
ATOM    755 1HB  TYR A  44       2.529  -5.077   0.487  1.00  1.230          H  
ATOM    756 2HB  TYR A  44       4.089  -4.611   1.052  1.00  1.230          H  
ATOM    757  HD1 TYR A  44       2.201  -6.474  -1.473  1.00  1.230          H  
ATOM    758  HD2 TYR A  44       6.057  -5.111  -0.191  1.00  1.230          H  
ATOM    759  HE1 TYR A  44       3.124  -7.030  -3.676  1.00  1.230          H  
ATOM    760  HE2 TYR A  44       6.989  -5.667  -2.378  1.00  1.230          H  
ATOM    761  HH  TYR A  44       4.917  -7.017  -4.946  1.00  1.230          H  
ATOM    762  N   LEU A  45       5.719  -6.352   2.368  1.00  0.740          N  
ATOM    763  CA  LEU A  45       7.104  -6.727   2.523  1.00  0.830          C  
ATOM    764  C   LEU A  45       7.197  -8.052   3.266  1.00  0.860          C  
ATOM    765  O   LEU A  45       7.977  -8.920   2.865  1.00  1.000          O  
ATOM    766  CB  LEU A  45       7.835  -5.596   3.279  1.00  1.130          C  
ATOM    767  CG  LEU A  45       8.032  -4.238   2.477  1.00  1.130          C  
ATOM    768  CD1 LEU A  45       8.489  -3.124   3.404  1.00  1.130          C  
ATOM    769  CD2 LEU A  45       9.068  -4.430   1.433  1.00  1.130          C  
ATOM    770  H   LEU A  45       5.391  -5.462   2.755  1.00  0.890          H  
ATOM    771  HA  LEU A  45       7.539  -6.864   1.541  1.00  1.000          H  
ATOM    772 1HB  LEU A  45       7.261  -5.363   4.178  1.00  1.350          H  
ATOM    773 2HB  LEU A  45       8.817  -5.959   3.581  1.00  1.350          H  
ATOM    774  HG  LEU A  45       7.091  -3.944   2.016  1.00  1.350          H  
ATOM    775 1HD1 LEU A  45       8.615  -2.204   2.827  1.00  1.350          H  
ATOM    776 2HD1 LEU A  45       7.734  -2.965   4.174  1.00  1.350          H  
ATOM    777 3HD1 LEU A  45       9.435  -3.396   3.869  1.00  1.350          H  
ATOM    778 1HD2 LEU A  45       9.213  -3.504   0.892  1.00  1.350          H  
ATOM    779 2HD2 LEU A  45       9.998  -4.713   1.918  1.00  1.350          H  
ATOM    780 3HD2 LEU A  45       8.756  -5.198   0.756  1.00  1.350          H  
ATOM    781  N   GLU A  46       6.375  -8.263   4.307  1.00  0.790          N  
ATOM    782  CA  GLU A  46       6.410  -9.545   5.003  1.00  0.910          C  
ATOM    783  C   GLU A  46       6.072 -10.695   4.058  1.00  1.010          C  
ATOM    784  O   GLU A  46       6.786 -11.696   4.014  1.00  1.170          O  
ATOM    785  CB  GLU A  46       5.447  -9.586   6.201  1.00  1.230          C  
ATOM    786  CG  GLU A  46       5.482 -10.938   6.981  1.00  1.230          C  
ATOM    787  CD  GLU A  46       4.588 -10.983   8.202  1.00  1.230          C  
ATOM    788  OE1 GLU A  46       3.997  -9.987   8.529  1.00  1.230          O  
ATOM    789  OE2 GLU A  46       4.493 -12.032   8.804  1.00  1.230          O  
ATOM    790  H   GLU A  46       5.761  -7.511   4.643  1.00  0.950          H  
ATOM    791  HA  GLU A  46       7.420  -9.699   5.378  1.00  1.090          H  
ATOM    792 1HB  GLU A  46       5.690  -8.778   6.891  1.00  1.470          H  
ATOM    793 2HB  GLU A  46       4.424  -9.420   5.852  1.00  1.470          H  
ATOM    794 1HG  GLU A  46       5.177 -11.741   6.310  1.00  1.470          H  
ATOM    795 2HG  GLU A  46       6.509 -11.137   7.284  1.00  1.470          H  
ATOM    796  N   ILE A  47       5.033 -10.545   3.234  1.00  0.970          N  
ATOM    797  CA  ILE A  47       4.682 -11.633   2.323  1.00  1.130          C  
ATOM    798  C   ILE A  47       5.780 -11.966   1.335  1.00  1.120          C  
ATOM    799  O   ILE A  47       6.067 -13.140   1.100  1.00  1.230          O  
ATOM    800  CB  ILE A  47       3.401 -11.344   1.498  1.00  1.520          C  
ATOM    801  CG1 ILE A  47       2.168 -11.343   2.415  1.00  1.520          C  
ATOM    802  CG2 ILE A  47       3.244 -12.414   0.331  1.00  1.520          C  
ATOM    803  CD1 ILE A  47       0.927 -10.783   1.756  1.00  1.520          C  
ATOM    804  H   ILE A  47       4.457  -9.694   3.300  1.00  1.160          H  
ATOM    805  HA  ILE A  47       4.500 -12.521   2.926  1.00  1.360          H  
ATOM    806  HB  ILE A  47       3.474 -10.342   1.064  1.00  1.820          H  
ATOM    807 1HG1 ILE A  47       1.962 -12.365   2.722  1.00  1.820          H  
ATOM    808 2HG1 ILE A  47       2.380 -10.749   3.310  1.00  1.820          H  
ATOM    809 1HG2 ILE A  47       2.369 -12.217  -0.240  1.00  1.820          H  
ATOM    810 2HG2 ILE A  47       4.093 -12.389  -0.348  1.00  1.820          H  
ATOM    811 3HG2 ILE A  47       3.168 -13.412   0.766  1.00  1.820          H  
ATOM    812 1HD1 ILE A  47       0.113 -10.831   2.445  1.00  1.820          H  
ATOM    813 2HD1 ILE A  47       1.114  -9.752   1.483  1.00  1.820          H  
ATOM    814 3HD1 ILE A  47       0.660 -11.350   0.881  1.00  1.820          H  
ATOM    815  N   VAL A  48       6.367 -10.956   0.710  1.00  1.040          N  
ATOM    816  CA  VAL A  48       7.364 -11.266  -0.291  1.00  1.070          C  
ATOM    817  C   VAL A  48       8.657 -11.814   0.342  1.00  1.050          C  
ATOM    818  O   VAL A  48       9.250 -12.754  -0.184  1.00  1.190          O  
ATOM    819  CB  VAL A  48       7.677 -10.049  -1.184  1.00  1.490          C  
ATOM    820  CG1 VAL A  48       8.788 -10.415  -2.179  1.00  1.490          C  
ATOM    821  CG2 VAL A  48       6.433  -9.579  -1.913  1.00  1.490          C  
ATOM    822  H   VAL A  48       6.089  -9.993   0.931  1.00  1.250          H  
ATOM    823  HA  VAL A  48       6.959 -12.039  -0.926  1.00  1.280          H  
ATOM    824  HB  VAL A  48       8.036  -9.232  -0.558  1.00  1.780          H  
ATOM    825 1HG1 VAL A  48       8.978  -9.560  -2.793  1.00  1.780          H  
ATOM    826 2HG1 VAL A  48       9.702 -10.708  -1.665  1.00  1.780          H  
ATOM    827 3HG1 VAL A  48       8.459 -11.235  -2.811  1.00  1.780          H  
ATOM    828 1HG2 VAL A  48       6.687  -8.716  -2.522  1.00  1.780          H  
ATOM    829 2HG2 VAL A  48       6.054 -10.354  -2.539  1.00  1.780          H  
ATOM    830 3HG2 VAL A  48       5.670  -9.299  -1.185  1.00  1.780          H  
ATOM    831  N   LEU A  49       9.123 -11.175   1.421  1.00  0.970          N  
ATOM    832  CA  LEU A  49      10.365 -11.548   2.095  1.00  0.980          C  
ATOM    833  C   LEU A  49      10.347 -12.845   2.934  1.00  1.060          C  
ATOM    834  O   LEU A  49      11.351 -13.557   2.969  1.00  1.300          O  
ATOM    835  CB  LEU A  49      10.825 -10.382   2.985  1.00  1.370          C  
ATOM    836  CG  LEU A  49      12.175 -10.560   3.771  1.00  1.370          C  
ATOM    837  CD1 LEU A  49      13.310 -10.836   2.814  1.00  1.370          C  
ATOM    838  CD2 LEU A  49      12.477  -9.264   4.529  1.00  1.370          C  
ATOM    839  H   LEU A  49       8.597 -10.387   1.802  1.00  1.160          H  
ATOM    840  HA  LEU A  49      11.100 -11.663   1.312  1.00  1.180          H  
ATOM    841 1HB  LEU A  49      10.919  -9.492   2.359  1.00  1.640          H  
ATOM    842 2HB  LEU A  49      10.042 -10.193   3.719  1.00  1.640          H  
ATOM    843  HG  LEU A  49      12.095 -11.391   4.471  1.00  1.640          H  
ATOM    844 1HD1 LEU A  49      14.246 -10.929   3.368  1.00  1.640          H  
ATOM    845 2HD1 LEU A  49      13.144 -11.748   2.258  1.00  1.640          H  
ATOM    846 3HD1 LEU A  49      13.375 -10.008   2.146  1.00  1.640          H  
ATOM    847 1HD2 LEU A  49      13.418  -9.369   5.075  1.00  1.640          H  
ATOM    848 2HD2 LEU A  49      12.569  -8.437   3.815  1.00  1.640          H  
ATOM    849 3HD2 LEU A  49      11.672  -9.052   5.227  1.00  1.640          H  
ATOM    850  N   LYS A  50       9.278 -13.105   3.685  1.00  0.960          N  
ATOM    851  CA  LYS A  50       9.206 -14.265   4.569  1.00  1.080          C  
ATOM    852  C   LYS A  50       9.408 -15.599   3.848  1.00  1.490          C  
ATOM    853  O   LYS A  50      10.153 -16.444   4.346  1.00  1.750          O  
ATOM    854  OXT LYS A  50       8.520 -15.981   3.087  1.00  1.620          O  
ATOM    855  CB  LYS A  50       7.870 -14.257   5.311  1.00  1.390          C  
ATOM    856  CG  LYS A  50       7.682 -15.358   6.340  1.00  1.390          C  
ATOM    857  CD  LYS A  50       6.357 -15.161   7.093  1.00  1.390          C  
ATOM    858  CE  LYS A  50       6.137 -16.225   8.159  1.00  1.390          C  
ATOM    859  NZ  LYS A  50       4.859 -16.003   8.902  1.00  1.390          N  
ATOM    860  H   LYS A  50       8.462 -12.489   3.660  1.00  1.150          H  
ATOM    861  HA  LYS A  50      10.003 -14.170   5.306  1.00  1.300          H  
ATOM    862 1HB  LYS A  50       7.751 -13.300   5.822  1.00  1.660          H  
ATOM    863 2HB  LYS A  50       7.058 -14.330   4.583  1.00  1.660          H  
ATOM    864 1HG  LYS A  50       7.669 -16.324   5.831  1.00  1.660          H  
ATOM    865 2HG  LYS A  50       8.514 -15.347   7.041  1.00  1.660          H  
ATOM    866 1HD  LYS A  50       6.350 -14.173   7.569  1.00  1.660          H  
ATOM    867 2HD  LYS A  50       5.535 -15.200   6.380  1.00  1.660          H  
ATOM    868 1HE  LYS A  50       6.107 -17.204   7.685  1.00  1.660          H  
ATOM    869 2HE  LYS A  50       6.965 -16.199   8.867  1.00  1.660          H  
ATOM    870 1HZ  LYS A  50       4.744 -16.722   9.600  1.00  1.660          H  
ATOM    871 2HZ  LYS A  50       4.883 -15.093   9.358  1.00  1.660          H  
ATOM    872 3HZ  LYS A  50       4.082 -16.033   8.259  1.00  1.660          H  
TER                                                                             
ATOM    874  N   MET B  51      21.163  10.114 -17.900  1.00  3.590          N  
ATOM    875  CA  MET B  51      21.201  10.707 -16.572  1.00  3.620          C  
ATOM    876  C   MET B  51      19.931  10.406 -15.796  1.00  3.110          C  
ATOM    877  O   MET B  51      18.891  11.024 -16.024  1.00  3.400          O  
ATOM    878  CB  MET B  51      21.406  12.219 -16.667  1.00  5.060          C  
ATOM    879  CG  MET B  51      21.509  12.937 -15.304  1.00  5.060          C  
ATOM    880  SD  MET B  51      21.749  14.732 -15.449  1.00  5.060          S  
ATOM    881  CE  MET B  51      23.464  14.871 -15.969  1.00  5.060          C  
ATOM    882 1H   MET B  51      22.055  10.236 -18.358  1.00  4.310          H  
ATOM    883 2H   MET B  51      20.965   9.124 -17.812  1.00  4.310          H  
ATOM    884 3H   MET B  51      20.437  10.553 -18.450  1.00  4.310          H  
ATOM    885  HA  MET B  51      22.033  10.271 -16.022  1.00  4.340          H  
ATOM    886 1HB  MET B  51      22.307  12.421 -17.235  1.00  6.070          H  
ATOM    887 2HB  MET B  51      20.569  12.663 -17.209  1.00  6.070          H  
ATOM    888 1HG  MET B  51      20.595  12.763 -14.724  1.00  6.070          H  
ATOM    889 2HG  MET B  51      22.345  12.526 -14.738  1.00  6.070          H  
ATOM    890 1HE  MET B  51      23.721  15.925 -16.082  1.00  6.070          H  
ATOM    891 2HE  MET B  51      24.111  14.420 -15.216  1.00  6.070          H  
ATOM    892 3HE  MET B  51      23.607  14.366 -16.920  1.00  6.070          H  
ATOM    893  N   SER B  52      20.024   9.447 -14.889  1.00  2.620          N  
ATOM    894  CA  SER B  52      18.917   9.022 -14.040  1.00  2.240          C  
ATOM    895  C   SER B  52      18.738   9.932 -12.840  1.00  1.900          C  
ATOM    896  O   SER B  52      19.637  10.702 -12.487  1.00  2.080          O  
ATOM    897  CB  SER B  52      19.188   7.637 -13.516  1.00  3.290          C  
ATOM    898  OG  SER B  52      20.276   7.661 -12.627  1.00  3.290          O  
ATOM    899  H   SER B  52      20.907   8.973 -14.748  1.00  3.140          H  
ATOM    900  HA  SER B  52      17.993   9.029 -14.623  1.00  2.690          H  
ATOM    901 1HB  SER B  52      18.309   7.259 -13.004  1.00  3.950          H  
ATOM    902 2HB  SER B  52      19.406   6.970 -14.350  1.00  3.950          H  
ATOM    903  HG  SER B  52      19.934   8.042 -11.788  1.00  3.950          H  
ATOM    904  N   ASP B  53      17.623   9.781 -12.139  1.00  1.930          N  
ATOM    905  CA  ASP B  53      17.427  10.514 -10.889  1.00  1.980          C  
ATOM    906  C   ASP B  53      18.226   9.827  -9.767  1.00  1.590          C  
ATOM    907  O   ASP B  53      18.865   8.786  -9.981  1.00  2.070          O  
ATOM    908  CB  ASP B  53      15.928  10.568 -10.530  1.00  2.750          C  
ATOM    909  CG  ASP B  53      15.543  11.658  -9.535  1.00  2.750          C  
ATOM    910  OD1 ASP B  53      16.435  12.326  -9.066  1.00  2.750          O  
ATOM    911  OD2 ASP B  53      14.385  11.786  -9.234  1.00  2.750          O  
ATOM    912  H   ASP B  53      16.861   9.176 -12.496  1.00  2.320          H  
ATOM    913  HA  ASP B  53      17.805  11.532 -11.015  1.00  2.380          H  
ATOM    914 1HB  ASP B  53      15.349  10.711 -11.446  1.00  3.300          H  
ATOM    915 2HB  ASP B  53      15.618   9.620 -10.118  1.00  3.300          H  
ATOM    916  N   ASN B  54      18.178  10.372  -8.559  1.00  1.260          N  
ATOM    917  CA  ASN B  54      18.912   9.803  -7.425  1.00  1.220          C  
ATOM    918  C   ASN B  54      18.197   8.588  -6.838  1.00  0.960          C  
ATOM    919  O   ASN B  54      17.692   8.610  -5.714  1.00  1.020          O  
ATOM    920  CB  ASN B  54      19.141  10.856  -6.363  1.00  1.720          C  
ATOM    921  CG  ASN B  54      20.087  11.930  -6.820  1.00  1.720          C  
ATOM    922  OD1 ASN B  54      21.117  11.658  -7.457  1.00  1.720          O  
ATOM    923  ND2 ASN B  54      19.755  13.157  -6.514  1.00  1.720          N  
ATOM    924  H   ASN B  54      17.638  11.234  -8.459  1.00  1.510          H  
ATOM    925  HA  ASN B  54      19.885   9.463  -7.787  1.00  1.460          H  
ATOM    926 1HB  ASN B  54      18.188  11.314  -6.096  1.00  2.070          H  
ATOM    927 2HB  ASN B  54      19.548  10.388  -5.460  1.00  2.070          H  
ATOM    928 1HD2 ASN B  54      20.339  13.917  -6.797  1.00  2.070          H  
ATOM    929 2HD2 ASN B  54      18.916  13.335  -5.999  1.00  2.070          H  
ATOM    930  N   ILE B  55      18.241   7.499  -7.595  1.00  0.890          N  
ATOM    931  CA  ILE B  55      17.504   6.275  -7.296  1.00  0.910          C  
ATOM    932  C   ILE B  55      17.881   5.669  -5.967  1.00  0.940          C  
ATOM    933  O   ILE B  55      17.014   5.187  -5.237  1.00  0.970          O  
ATOM    934  CB  ILE B  55      17.618   5.237  -8.425  1.00  1.270          C  
ATOM    935  CG1 ILE B  55      16.513   5.496  -9.442  1.00  1.270          C  
ATOM    936  CG2 ILE B  55      17.439   3.810  -7.872  1.00  1.270          C  
ATOM    937  CD1 ILE B  55      16.436   6.853 -10.064  1.00  1.270          C  
ATOM    938  H   ILE B  55      18.719   7.616  -8.492  1.00  1.070          H  
ATOM    939  HA  ILE B  55      16.465   6.526  -7.257  1.00  1.090          H  
ATOM    940  HB  ILE B  55      18.581   5.331  -8.931  1.00  1.520          H  
ATOM    941 1HG1 ILE B  55      16.583   4.752 -10.237  1.00  1.520          H  
ATOM    942 2HG1 ILE B  55      15.604   5.372  -8.918  1.00  1.520          H  
ATOM    943 1HG2 ILE B  55      17.490   3.116  -8.682  1.00  1.520          H  
ATOM    944 2HG2 ILE B  55      18.215   3.559  -7.156  1.00  1.520          H  
ATOM    945 3HG2 ILE B  55      16.462   3.723  -7.388  1.00  1.520          H  
ATOM    946 1HD1 ILE B  55      15.576   6.890 -10.716  1.00  1.520          H  
ATOM    947 2HD1 ILE B  55      16.315   7.611  -9.312  1.00  1.520          H  
ATOM    948 3HD1 ILE B  55      17.337   7.035 -10.638  1.00  1.520          H  
ATOM    949  N   LYS B  56      19.162   5.700  -5.651  1.00  1.030          N  
ATOM    950  CA  LYS B  56      19.712   5.139  -4.424  1.00  1.240          C  
ATOM    951  C   LYS B  56      19.105   5.728  -3.148  1.00  1.280          C  
ATOM    952  O   LYS B  56      19.341   5.203  -2.061  1.00  1.470          O  
ATOM    953  CB  LYS B  56      21.232   5.349  -4.402  1.00  1.650          C  
ATOM    954  CG  LYS B  56      21.676   6.840  -4.263  1.00  1.650          C  
ATOM    955  CD  LYS B  56      23.200   6.991  -4.253  1.00  1.650          C  
ATOM    956  CE  LYS B  56      23.674   8.481  -4.264  1.00  1.650          C  
ATOM    957  NZ  LYS B  56      23.299   9.259  -3.016  1.00  1.650          N  
ATOM    958  H   LYS B  56      19.789   6.127  -6.319  1.00  1.240          H  
ATOM    959  HA  LYS B  56      19.504   4.068  -4.418  1.00  1.490          H  
ATOM    960 1HB  LYS B  56      21.658   4.794  -3.566  1.00  1.980          H  
ATOM    961 2HB  LYS B  56      21.665   4.950  -5.317  1.00  1.980          H  
ATOM    962 1HG  LYS B  56      21.246   7.443  -5.063  1.00  1.980          H  
ATOM    963 2HG  LYS B  56      21.311   7.219  -3.318  1.00  1.980          H  
ATOM    964 1HD  LYS B  56      23.591   6.514  -3.354  1.00  1.980          H  
ATOM    965 2HD  LYS B  56      23.619   6.484  -5.120  1.00  1.980          H  
ATOM    966 1HE  LYS B  56      24.758   8.482  -4.357  1.00  1.980          H  
ATOM    967 2HE  LYS B  56      23.245   8.986  -5.131  1.00  1.980          H  
ATOM    968 1HZ  LYS B  56      23.652  10.196  -3.093  1.00  1.980          H  
ATOM    969 2HZ  LYS B  56      22.270   9.320  -2.890  1.00  1.980          H  
ATOM    970 3HZ  LYS B  56      23.694   8.820  -2.203  1.00  1.980          H  
ATOM    971  N   ASP B  57      18.457   6.893  -3.255  1.00  1.170          N  
ATOM    972  CA  ASP B  57      17.865   7.558  -2.112  1.00  1.330          C  
ATOM    973  C   ASP B  57      16.333   7.548  -2.127  1.00  1.220          C  
ATOM    974  O   ASP B  57      15.708   8.242  -1.319  1.00  1.390          O  
ATOM    975  CB  ASP B  57      18.354   9.007  -2.091  1.00  1.800          C  
ATOM    976  CG  ASP B  57      19.870   9.114  -1.878  1.00  1.800          C  
ATOM    977  OD1 ASP B  57      20.386   8.523  -0.963  1.00  1.800          O  
ATOM    978  OD2 ASP B  57      20.525   9.763  -2.676  1.00  1.800          O  
ATOM    979  H   ASP B  57      18.307   7.316  -4.175  1.00  1.400          H  
ATOM    980  HA  ASP B  57      18.201   7.051  -1.207  1.00  1.600          H  
ATOM    981 1HB  ASP B  57      18.097   9.479  -3.044  1.00  2.160          H  
ATOM    982 2HB  ASP B  57      17.842   9.556  -1.301  1.00  2.160          H  
ATOM    983  N   LEU B  58      15.704   6.795  -3.030  1.00  1.020          N  
ATOM    984  CA  LEU B  58      14.248   6.878  -3.083  1.00  0.940          C  
ATOM    985  C   LEU B  58      13.520   6.007  -2.047  1.00  0.940          C  
ATOM    986  O   LEU B  58      13.961   4.893  -1.744  1.00  0.990          O  
ATOM    987  CB  LEU B  58      13.745   6.467  -4.470  1.00  1.350          C  
ATOM    988  CG  LEU B  58      14.222   7.320  -5.662  1.00  1.350          C  
ATOM    989  CD1 LEU B  58      13.671   6.695  -6.938  1.00  1.350          C  
ATOM    990  CD2 LEU B  58      13.792   8.763  -5.553  1.00  1.350          C  
ATOM    991  H   LEU B  58      16.232   6.209  -3.690  1.00  1.220          H  
ATOM    992  HA  LEU B  58      14.008   7.911  -2.944  1.00  1.130          H  
ATOM    993 1HB  LEU B  58      14.086   5.446  -4.658  1.00  1.620          H  
ATOM    994 2HB  LEU B  58      12.651   6.465  -4.464  1.00  1.620          H  
ATOM    995  HG  LEU B  58      15.288   7.306  -5.685  1.00  1.620          H  
ATOM    996 1HD1 LEU B  58      14.018   7.264  -7.802  1.00  1.620          H  
ATOM    997 2HD1 LEU B  58      14.021   5.672  -7.015  1.00  1.620          H  
ATOM    998 3HD1 LEU B  58      12.583   6.709  -6.905  1.00  1.620          H  
ATOM    999 1HD2 LEU B  58      14.157   9.313  -6.426  1.00  1.620          H  
ATOM   1000 2HD2 LEU B  58      12.718   8.819  -5.520  1.00  1.620          H  
ATOM   1001 3HD2 LEU B  58      14.202   9.220  -4.664  1.00  1.620          H  
ATOM   1002  N   PRO B  59      12.396   6.494  -1.477  1.00  0.930          N  
ATOM   1003  CA  PRO B  59      11.470   5.752  -0.642  1.00  0.930          C  
ATOM   1004  C   PRO B  59      10.838   4.615  -1.423  1.00  0.830          C  
ATOM   1005  O   PRO B  59      10.539   4.775  -2.608  1.00  0.760          O  
ATOM   1006  CB  PRO B  59      10.406   6.802  -0.284  1.00  1.400          C  
ATOM   1007  CG  PRO B  59      11.091   8.130  -0.434  1.00  1.400          C  
ATOM   1008  CD  PRO B  59      12.073   7.947  -1.568  1.00  1.400          C  
ATOM   1009  HA  PRO B  59      11.995   5.382   0.249  1.00  1.120          H  
ATOM   1010 1HB  PRO B  59       9.539   6.700  -0.951  1.00  1.670          H  
ATOM   1011 2HB  PRO B  59      10.039   6.630   0.739  1.00  1.670          H  
ATOM   1012 1HG  PRO B  59      10.347   8.916  -0.649  1.00  1.670          H  
ATOM   1013 2HG  PRO B  59      11.587   8.412   0.507  1.00  1.670          H  
ATOM   1014 1HD  PRO B  59      11.626   8.205  -2.549  1.00  1.670          H  
ATOM   1015 2HD  PRO B  59      12.940   8.578  -1.306  1.00  1.670          H  
ATOM   1016  N   PHE B  60      10.513   3.528  -0.733  1.00  0.850          N  
ATOM   1017  CA  PHE B  60       9.794   2.388  -1.316  1.00  0.840          C  
ATOM   1018  C   PHE B  60       8.553   2.879  -2.088  1.00  0.660          C  
ATOM   1019  O   PHE B  60       8.279   2.488  -3.216  1.00  0.610          O  
ATOM   1020  CB  PHE B  60       9.470   1.398  -0.189  1.00  1.180          C  
ATOM   1021  CG  PHE B  60       8.734   0.124  -0.538  1.00  1.180          C  
ATOM   1022  CD1 PHE B  60       9.348  -0.870  -1.289  1.00  1.180          C  
ATOM   1023  CD2 PHE B  60       7.464  -0.125  -0.025  1.00  1.180          C  
ATOM   1024  CE1 PHE B  60       8.714  -2.050  -1.536  1.00  1.180          C  
ATOM   1025  CE2 PHE B  60       6.828  -1.327  -0.272  1.00  1.180          C  
ATOM   1026  CZ  PHE B  60       7.461  -2.286  -1.032  1.00  1.180          C  
ATOM   1027  H   PHE B  60      10.796   3.472   0.238  1.00  1.020          H  
ATOM   1028  HA  PHE B  60      10.460   1.891  -2.016  1.00  1.010          H  
ATOM   1029 1HB  PHE B  60      10.391   1.120   0.301  1.00  1.420          H  
ATOM   1030 2HB  PHE B  60       8.873   1.915   0.557  1.00  1.420          H  
ATOM   1031  HD1 PHE B  60      10.347  -0.707  -1.687  1.00  1.420          H  
ATOM   1032  HD2 PHE B  60       6.974   0.639   0.584  1.00  1.420          H  
ATOM   1033  HE1 PHE B  60       9.208  -2.809  -2.127  1.00  1.420          H  
ATOM   1034  HE2 PHE B  60       5.834  -1.519   0.132  1.00  1.420          H  
ATOM   1035  HZ  PHE B  60       6.971  -3.225  -1.229  1.00  1.420          H  
ATOM   1036  N   ASP B  61       7.808   3.783  -1.487  1.00  0.640          N  
ATOM   1037  CA  ASP B  61       6.584   4.299  -2.088  1.00  0.610          C  
ATOM   1038  C   ASP B  61       6.804   4.847  -3.516  1.00  0.580          C  
ATOM   1039  O   ASP B  61       5.973   4.646  -4.416  1.00  0.680          O  
ATOM   1040  CB  ASP B  61       6.124   5.459  -1.212  1.00  0.870          C  
ATOM   1041  CG  ASP B  61       5.792   4.986   0.155  1.00  0.870          C  
ATOM   1042  OD1 ASP B  61       5.662   3.806   0.323  1.00  0.870          O  
ATOM   1043  OD2 ASP B  61       5.744   5.757   1.080  1.00  0.870          O  
ATOM   1044  H   ASP B  61       8.056   4.064  -0.550  1.00  0.770          H  
ATOM   1045  HA  ASP B  61       5.842   3.501  -2.120  1.00  0.730          H  
ATOM   1046 1HB  ASP B  61       6.906   6.215  -1.154  1.00  1.040          H  
ATOM   1047 2HB  ASP B  61       5.241   5.926  -1.659  1.00  1.040          H  
ATOM   1048  N   GLU B  62       7.928   5.545  -3.714  1.00  0.590          N  
ATOM   1049  CA  GLU B  62       8.252   6.172  -4.981  1.00  0.640          C  
ATOM   1050  C   GLU B  62       8.869   5.186  -5.941  1.00  0.570          C  
ATOM   1051  O   GLU B  62       8.640   5.275  -7.155  1.00  0.590          O  
ATOM   1052  CB  GLU B  62       9.163   7.381  -4.793  1.00  0.880          C  
ATOM   1053  CG  GLU B  62       9.474   8.119  -6.101  1.00  0.880          C  
ATOM   1054  CD  GLU B  62      10.120   9.443  -5.882  1.00  0.880          C  
ATOM   1055  OE1 GLU B  62      10.074   9.922  -4.775  1.00  0.880          O  
ATOM   1056  OE2 GLU B  62      10.698   9.973  -6.812  1.00  0.880          O  
ATOM   1057  H   GLU B  62       8.616   5.614  -2.966  1.00  0.710          H  
ATOM   1058  HA  GLU B  62       7.324   6.532  -5.424  1.00  0.770          H  
ATOM   1059 1HB  GLU B  62       8.702   8.080  -4.097  1.00  1.050          H  
ATOM   1060 2HB  GLU B  62      10.108   7.055  -4.353  1.00  1.050          H  
ATOM   1061 1HG  GLU B  62      10.143   7.503  -6.699  1.00  1.050          H  
ATOM   1062 2HG  GLU B  62       8.548   8.252  -6.666  1.00  1.050          H  
ATOM   1063  N   ILE B  63       9.669   4.249  -5.417  1.00  0.530          N  
ATOM   1064  CA  ILE B  63      10.335   3.328  -6.313  1.00  0.540          C  
ATOM   1065  C   ILE B  63       9.243   2.498  -6.999  1.00  0.500          C  
ATOM   1066  O   ILE B  63       9.371   2.157  -8.175  1.00  0.500          O  
ATOM   1067  CB  ILE B  63      11.369   2.414  -5.548  1.00  0.750          C  
ATOM   1068  CG1 ILE B  63      12.397   1.811  -6.460  1.00  0.750          C  
ATOM   1069  CG2 ILE B  63      10.722   1.203  -4.911  1.00  0.750          C  
ATOM   1070  CD1 ILE B  63      13.297   2.774  -7.056  1.00  0.750          C  
ATOM   1071  H   ILE B  63       9.859   4.253  -4.408  1.00  0.640          H  
ATOM   1072  HA  ILE B  63      10.829   3.914  -7.075  1.00  0.650          H  
ATOM   1073  HB  ILE B  63      11.867   3.009  -4.773  1.00  0.900          H  
ATOM   1074 1HG1 ILE B  63      12.995   1.107  -5.889  1.00  0.900          H  
ATOM   1075 2HG1 ILE B  63      11.900   1.276  -7.265  1.00  0.900          H  
ATOM   1076 1HG2 ILE B  63      11.475   0.620  -4.398  1.00  0.900          H  
ATOM   1077 2HG2 ILE B  63      10.006   1.484  -4.234  1.00  0.900          H  
ATOM   1078 3HG2 ILE B  63      10.265   0.599  -5.684  1.00  0.900          H  
ATOM   1079 1HD1 ILE B  63      13.980   2.244  -7.657  1.00  0.900          H  
ATOM   1080 2HD1 ILE B  63      12.763   3.446  -7.632  1.00  0.900          H  
ATOM   1081 3HD1 ILE B  63      13.828   3.331  -6.328  1.00  0.900          H  
ATOM   1082  N   ILE B  64       8.144   2.226  -6.275  1.00  0.540          N  
ATOM   1083  CA  ILE B  64       7.016   1.494  -6.830  1.00  0.600          C  
ATOM   1084  C   ILE B  64       6.354   2.270  -7.949  1.00  0.570          C  
ATOM   1085  O   ILE B  64       6.108   1.708  -9.017  1.00  0.630          O  
ATOM   1086  CB  ILE B  64       5.978   1.173  -5.746  1.00  0.820          C  
ATOM   1087  CG1 ILE B  64       6.594   0.168  -4.780  1.00  0.820          C  
ATOM   1088  CG2 ILE B  64       4.646   0.636  -6.391  1.00  0.820          C  
ATOM   1089  CD1 ILE B  64       5.844   0.013  -3.526  1.00  0.820          C  
ATOM   1090  H   ILE B  64       8.142   2.514  -5.289  1.00  0.650          H  
ATOM   1091  HA  ILE B  64       7.388   0.556  -7.240  1.00  0.720          H  
ATOM   1092  HB  ILE B  64       5.767   2.079  -5.175  1.00  0.980          H  
ATOM   1093 1HG1 ILE B  64       6.646  -0.800  -5.272  1.00  0.980          H  
ATOM   1094 2HG1 ILE B  64       7.603   0.478  -4.533  1.00  0.980          H  
ATOM   1095 1HG2 ILE B  64       3.916   0.417  -5.622  1.00  0.980          H  
ATOM   1096 2HG2 ILE B  64       4.217   1.378  -7.061  1.00  0.980          H  
ATOM   1097 3HG2 ILE B  64       4.859  -0.273  -6.955  1.00  0.980          H  
ATOM   1098 1HD1 ILE B  64       6.347  -0.702  -2.928  1.00  0.980          H  
ATOM   1099 2HD1 ILE B  64       5.811   0.973  -3.000  1.00  0.980          H  
ATOM   1100 3HD1 ILE B  64       4.847  -0.326  -3.720  1.00  0.980          H  
ATOM   1101  N   LYS B  65       6.048   3.553  -7.718  1.00  0.530          N  
ATOM   1102  CA  LYS B  65       5.418   4.359  -8.759  1.00  0.540          C  
ATOM   1103  C   LYS B  65       6.229   4.351 -10.059  1.00  0.480          C  
ATOM   1104  O   LYS B  65       5.696   4.059 -11.138  1.00  0.520          O  
ATOM   1105  CB  LYS B  65       5.278   5.810  -8.284  1.00  0.750          C  
ATOM   1106  CG  LYS B  65       4.633   6.773  -9.295  1.00  0.750          C  
ATOM   1107  CD  LYS B  65       4.606   8.203  -8.752  1.00  0.750          C  
ATOM   1108  CE  LYS B  65       4.064   9.185  -9.788  1.00  0.750          C  
ATOM   1109  NZ  LYS B  65       4.160  10.601  -9.342  1.00  0.750          N  
ATOM   1110  H   LYS B  65       6.234   3.960  -6.795  1.00  0.640          H  
ATOM   1111  HA  LYS B  65       4.431   3.947  -8.968  1.00  0.650          H  
ATOM   1112 1HB  LYS B  65       4.675   5.830  -7.372  1.00  0.900          H  
ATOM   1113 2HB  LYS B  65       6.263   6.202  -8.025  1.00  0.900          H  
ATOM   1114 1HG  LYS B  65       5.193   6.759 -10.228  1.00  0.900          H  
ATOM   1115 2HG  LYS B  65       3.608   6.447  -9.502  1.00  0.900          H  
ATOM   1116 1HD  LYS B  65       3.963   8.219  -7.877  1.00  0.900          H  
ATOM   1117 2HD  LYS B  65       5.611   8.505  -8.455  1.00  0.900          H  
ATOM   1118 1HE  LYS B  65       4.624   9.079 -10.697  1.00  0.900          H  
ATOM   1119 2HE  LYS B  65       3.018   8.949  -9.980  1.00  0.900          H  
ATOM   1120 1HZ  LYS B  65       3.789  11.209 -10.059  1.00  0.900          H  
ATOM   1121 2HZ  LYS B  65       3.634  10.726  -8.488  1.00  0.900          H  
ATOM   1122 3HZ  LYS B  65       5.129  10.836  -9.175  1.00  0.900          H  
ATOM   1123  N   ARG B  66       7.530   4.646  -9.945  1.00  0.420          N  
ATOM   1124  CA  ARG B  66       8.382   4.717 -11.124  1.00  0.390          C  
ATOM   1125  C   ARG B  66       8.488   3.372 -11.856  1.00  0.400          C  
ATOM   1126  O   ARG B  66       8.388   3.332 -13.090  1.00  0.420          O  
ATOM   1127  CB  ARG B  66       9.757   5.220 -10.736  1.00  0.560          C  
ATOM   1128  CG  ARG B  66       9.851   6.700 -10.353  1.00  0.560          C  
ATOM   1129  CD  ARG B  66      11.234   7.047  -9.917  1.00  0.560          C  
ATOM   1130  NE  ARG B  66      11.365   8.433  -9.482  1.00  0.560          N  
ATOM   1131  CZ  ARG B  66      11.745   9.487 -10.226  1.00  0.560          C  
ATOM   1132  NH1 ARG B  66      12.125   9.405 -11.507  1.00  0.560          N  
ATOM   1133  NH2 ARG B  66      11.742  10.648  -9.613  1.00  0.560          N  
ATOM   1134  H   ARG B  66       7.911   4.843  -9.011  1.00  0.500          H  
ATOM   1135  HA  ARG B  66       7.941   5.440 -11.808  1.00  0.470          H  
ATOM   1136 1HB  ARG B  66      10.144   4.625  -9.906  1.00  0.670          H  
ATOM   1137 2HB  ARG B  66      10.407   5.094 -11.576  1.00  0.670          H  
ATOM   1138 1HG  ARG B  66       9.586   7.322 -11.206  1.00  0.670          H  
ATOM   1139 2HG  ARG B  66       9.171   6.903  -9.522  1.00  0.670          H  
ATOM   1140 1HD  ARG B  66      11.510   6.403  -9.084  1.00  0.670          H  
ATOM   1141 2HD  ARG B  66      11.916   6.887 -10.746  1.00  0.670          H  
ATOM   1142  HE  ARG B  66      11.102   8.670  -8.509  1.00  0.670          H  
ATOM   1143 1HH1 ARG B  66      12.176   8.520 -12.026  1.00  0.670          H  
ATOM   1144 2HH1 ARG B  66      12.411  10.242 -11.993  1.00  0.670          H  
ATOM   1145 1HH2 ARG B  66      11.458  10.678  -8.621  1.00  0.670          H  
ATOM   1146 2HH2 ARG B  66      12.037  11.493 -10.090  1.00  0.670          H  
ATOM   1147  N   ILE B  67       8.630   2.267 -11.116  1.00  0.430          N  
ATOM   1148  CA  ILE B  67       8.709   0.959 -11.748  1.00  0.500          C  
ATOM   1149  C   ILE B  67       7.432   0.623 -12.466  1.00  0.540          C  
ATOM   1150  O   ILE B  67       7.481   0.118 -13.581  1.00  0.590          O  
ATOM   1151  CB  ILE B  67       9.072  -0.152 -10.761  1.00  0.670          C  
ATOM   1152  CG1 ILE B  67      10.523   0.066 -10.321  1.00  0.670          C  
ATOM   1153  CG2 ILE B  67       8.833  -1.569 -11.394  1.00  0.670          C  
ATOM   1154  CD1 ILE B  67      10.926  -0.743  -9.160  1.00  0.670          C  
ATOM   1155  H   ILE B  67       8.715   2.331 -10.094  1.00  0.520          H  
ATOM   1156  HA  ILE B  67       9.505   0.997 -12.491  1.00  0.600          H  
ATOM   1157  HB  ILE B  67       8.448  -0.044  -9.866  1.00  0.810          H  
ATOM   1158 1HG1 ILE B  67      11.189  -0.162 -11.154  1.00  0.810          H  
ATOM   1159 2HG1 ILE B  67      10.650   1.113 -10.058  1.00  0.810          H  
ATOM   1160 1HG2 ILE B  67       9.086  -2.338 -10.676  1.00  0.810          H  
ATOM   1161 2HG2 ILE B  67       7.788  -1.692 -11.670  1.00  0.810          H  
ATOM   1162 3HG2 ILE B  67       9.440  -1.698 -12.276  1.00  0.810          H  
ATOM   1163 1HD1 ILE B  67      11.944  -0.506  -8.916  1.00  0.810          H  
ATOM   1164 2HD1 ILE B  67      10.283  -0.495  -8.315  1.00  0.810          H  
ATOM   1165 3HD1 ILE B  67      10.848  -1.801  -9.374  1.00  0.810          H  
ATOM   1166  N   LYS B  68       6.280   0.855 -11.841  1.00  0.550          N  
ATOM   1167  CA  LYS B  68       5.015   0.556 -12.496  1.00  0.630          C  
ATOM   1168  C   LYS B  68       5.017   1.122 -13.915  1.00  0.600          C  
ATOM   1169  O   LYS B  68       4.723   0.410 -14.887  1.00  0.670          O  
ATOM   1170  CB  LYS B  68       3.864   1.179 -11.709  1.00  0.850          C  
ATOM   1171  CG  LYS B  68       2.447   0.891 -12.233  1.00  0.850          C  
ATOM   1172  CD  LYS B  68       1.408   1.695 -11.438  1.00  0.850          C  
ATOM   1173  CE  LYS B  68       1.264   3.140 -11.978  1.00  0.850          C  
ATOM   1174  NZ  LYS B  68       0.337   3.945 -11.150  1.00  0.850          N  
ATOM   1175  H   LYS B  68       6.277   1.248 -10.891  1.00  0.660          H  
ATOM   1176  HA  LYS B  68       4.893  -0.527 -12.549  1.00  0.760          H  
ATOM   1177 1HB  LYS B  68       3.916   0.826 -10.680  1.00  1.020          H  
ATOM   1178 2HB  LYS B  68       4.010   2.252 -11.676  1.00  1.020          H  
ATOM   1179 1HG  LYS B  68       2.380   1.156 -13.291  1.00  1.020          H  
ATOM   1180 2HG  LYS B  68       2.231  -0.170 -12.127  1.00  1.020          H  
ATOM   1181 1HD  LYS B  68       0.438   1.200 -11.497  1.00  1.020          H  
ATOM   1182 2HD  LYS B  68       1.704   1.746 -10.387  1.00  1.020          H  
ATOM   1183 1HE  LYS B  68       2.229   3.641 -12.008  1.00  1.020          H  
ATOM   1184 2HE  LYS B  68       0.864   3.080 -12.988  1.00  1.020          H  
ATOM   1185 1HZ  LYS B  68       0.204   4.882 -11.492  1.00  1.020          H  
ATOM   1186 2HZ  LYS B  68      -0.573   3.525 -11.091  1.00  1.020          H  
ATOM   1187 3HZ  LYS B  68       0.710   4.042 -10.198  1.00  1.020          H  
ATOM   1188  N   PHE B  69       5.373   2.412 -14.029  1.00  0.540          N  
ATOM   1189  CA  PHE B  69       5.382   3.087 -15.317  1.00  0.600          C  
ATOM   1190  C   PHE B  69       6.338   2.437 -16.290  1.00  0.580          C  
ATOM   1191  O   PHE B  69       5.979   2.182 -17.447  1.00  0.650          O  
ATOM   1192  CB  PHE B  69       5.875   4.524 -15.163  1.00  0.820          C  
ATOM   1193  CG  PHE B  69       5.014   5.460 -14.403  1.00  0.820          C  
ATOM   1194  CD1 PHE B  69       3.641   5.302 -14.266  1.00  0.820          C  
ATOM   1195  CD2 PHE B  69       5.615   6.544 -13.805  1.00  0.820          C  
ATOM   1196  CE1 PHE B  69       2.916   6.214 -13.549  1.00  0.820          C  
ATOM   1197  CE2 PHE B  69       4.894   7.445 -13.098  1.00  0.820          C  
ATOM   1198  CZ  PHE B  69       3.537   7.282 -12.966  1.00  0.820          C  
ATOM   1199  H   PHE B  69       5.595   2.939 -13.172  1.00  0.650          H  
ATOM   1200  HA  PHE B  69       4.384   3.045 -15.748  1.00  0.720          H  
ATOM   1201 1HB  PHE B  69       6.845   4.503 -14.671  1.00  0.980          H  
ATOM   1202 2HB  PHE B  69       6.038   4.945 -16.152  1.00  0.980          H  
ATOM   1203  HD1 PHE B  69       3.131   4.462 -14.721  1.00  0.980          H  
ATOM   1204  HD2 PHE B  69       6.693   6.674 -13.907  1.00  0.980          H  
ATOM   1205  HE1 PHE B  69       1.842   6.090 -13.443  1.00  0.980          H  
ATOM   1206  HE2 PHE B  69       5.398   8.289 -12.644  1.00  0.980          H  
ATOM   1207  HZ  PHE B  69       2.953   8.000 -12.403  1.00  0.980          H  
ATOM   1208  N   TYR B  70       7.539   2.123 -15.821  1.00  0.540          N  
ATOM   1209  CA  TYR B  70       8.509   1.538 -16.711  1.00  0.620          C  
ATOM   1210  C   TYR B  70       8.180   0.103 -17.070  1.00  0.640          C  
ATOM   1211  O   TYR B  70       8.521  -0.361 -18.144  1.00  0.670          O  
ATOM   1212  CB  TYR B  70       9.900   1.645 -16.151  1.00  0.840          C  
ATOM   1213  CG  TYR B  70      10.463   3.048 -16.160  1.00  0.840          C  
ATOM   1214  CD1 TYR B  70      10.811   3.652 -14.991  1.00  0.840          C  
ATOM   1215  CD2 TYR B  70      10.610   3.737 -17.341  1.00  0.840          C  
ATOM   1216  CE1 TYR B  70      11.324   4.934 -14.997  1.00  0.840          C  
ATOM   1217  CE2 TYR B  70      11.107   5.012 -17.347  1.00  0.840          C  
ATOM   1218  CZ  TYR B  70      11.481   5.609 -16.166  1.00  0.840          C  
ATOM   1219  OH  TYR B  70      12.004   6.896 -16.132  1.00  0.840          O  
ATOM   1220  H   TYR B  70       7.795   2.367 -14.855  1.00  0.650          H  
ATOM   1221  HA  TYR B  70       8.486   2.106 -17.627  1.00  0.740          H  
ATOM   1222 1HB  TYR B  70       9.877   1.295 -15.121  1.00  1.000          H  
ATOM   1223 2HB  TYR B  70      10.560   1.002 -16.723  1.00  1.000          H  
ATOM   1224  HD1 TYR B  70      10.685   3.120 -14.055  1.00  1.000          H  
ATOM   1225  HD2 TYR B  70      10.326   3.278 -18.265  1.00  1.000          H  
ATOM   1226  HE1 TYR B  70      11.604   5.423 -14.081  1.00  1.000          H  
ATOM   1227  HE2 TYR B  70      11.199   5.539 -18.283  1.00  1.000          H  
ATOM   1228  HH  TYR B  70      12.358   7.086 -15.220  1.00  1.000          H  
ATOM   1229  N   ALA B  71       7.513  -0.646 -16.205  1.00  0.690          N  
ATOM   1230  CA  ALA B  71       7.210  -2.024 -16.574  1.00  0.830          C  
ATOM   1231  C   ALA B  71       6.365  -2.031 -17.855  1.00  0.830          C  
ATOM   1232  O   ALA B  71       6.614  -2.834 -18.772  1.00  0.890          O  
ATOM   1233  CB  ALA B  71       6.490  -2.733 -15.437  1.00  1.110          C  
ATOM   1234  H   ALA B  71       7.262  -0.272 -15.293  1.00  0.830          H  
ATOM   1235  HA  ALA B  71       8.146  -2.541 -16.778  1.00  1.000          H  
ATOM   1236 1HB  ALA B  71       6.283  -3.767 -15.721  1.00  1.330          H  
ATOM   1237 2HB  ALA B  71       7.124  -2.714 -14.550  1.00  1.330          H  
ATOM   1238 3HB  ALA B  71       5.553  -2.216 -15.225  1.00  1.330          H  
ATOM   1239  N   ASP B  72       5.421  -1.074 -17.959  1.00  0.790          N  
ATOM   1240  CA  ASP B  72       4.589  -0.995 -19.158  1.00  0.890          C  
ATOM   1241  C   ASP B  72       5.371  -0.416 -20.334  1.00  0.890          C  
ATOM   1242  O   ASP B  72       5.295  -0.926 -21.456  1.00  1.010          O  
ATOM   1243  CB  ASP B  72       3.390  -0.059 -18.966  1.00  1.210          C  
ATOM   1244  CG  ASP B  72       2.304  -0.509 -17.983  1.00  1.210          C  
ATOM   1245  OD1 ASP B  72       2.285  -1.614 -17.492  1.00  1.210          O  
ATOM   1246  OD2 ASP B  72       1.415   0.282 -17.739  1.00  1.210          O  
ATOM   1247  H   ASP B  72       5.246  -0.478 -17.138  1.00  0.950          H  
ATOM   1248  HA  ASP B  72       4.246  -1.997 -19.416  1.00  1.070          H  
ATOM   1249 1HB  ASP B  72       3.767   0.911 -18.623  1.00  1.450          H  
ATOM   1250 2HB  ASP B  72       2.924   0.111 -19.935  1.00  1.450          H  
ATOM   1251  N   LEU B  73       6.146   0.640 -20.081  1.00  0.780          N  
ATOM   1252  CA  LEU B  73       6.898   1.284 -21.148  1.00  0.810          C  
ATOM   1253  C   LEU B  73       7.956   0.334 -21.706  1.00  0.810          C  
ATOM   1254  O   LEU B  73       8.274   0.346 -22.894  1.00  0.880          O  
ATOM   1255  CB  LEU B  73       7.588   2.549 -20.631  1.00  1.120          C  
ATOM   1256  CG  LEU B  73       6.734   3.750 -20.196  1.00  1.120          C  
ATOM   1257  CD1 LEU B  73       7.658   4.742 -19.509  1.00  1.120          C  
ATOM   1258  CD2 LEU B  73       6.076   4.402 -21.383  1.00  1.120          C  
ATOM   1259  H   LEU B  73       6.174   1.035 -19.134  1.00  0.940          H  
ATOM   1260  HA  LEU B  73       6.211   1.537 -21.951  1.00  0.970          H  
ATOM   1261 1HB  LEU B  73       8.222   2.274 -19.814  1.00  1.350          H  
ATOM   1262 2HB  LEU B  73       8.206   2.922 -21.433  1.00  1.350          H  
ATOM   1263  HG  LEU B  73       5.970   3.432 -19.500  1.00  1.350          H  
ATOM   1264 1HD1 LEU B  73       7.083   5.606 -19.181  1.00  1.350          H  
ATOM   1265 2HD1 LEU B  73       8.113   4.273 -18.650  1.00  1.350          H  
ATOM   1266 3HD1 LEU B  73       8.435   5.064 -20.209  1.00  1.350          H  
ATOM   1267 1HD2 LEU B  73       5.494   5.257 -21.044  1.00  1.350          H  
ATOM   1268 2HD2 LEU B  73       6.844   4.743 -22.072  1.00  1.350          H  
ATOM   1269 3HD2 LEU B  73       5.417   3.700 -21.878  1.00  1.350          H  
ATOM   1270  N   LYS B  74       8.531  -0.503 -20.852  1.00  0.770          N  
ATOM   1271  CA  LYS B  74       9.575  -1.406 -21.293  1.00  0.840          C  
ATOM   1272  C   LYS B  74       8.966  -2.414 -22.231  1.00  0.980          C  
ATOM   1273  O   LYS B  74       9.447  -2.604 -23.347  1.00  1.050          O  
ATOM   1274  CB  LYS B  74      10.202  -2.137 -20.089  1.00  1.150          C  
ATOM   1275  CG  LYS B  74      11.393  -3.071 -20.393  1.00  1.150          C  
ATOM   1276  CD  LYS B  74      12.650  -2.286 -20.801  1.00  1.150          C  
ATOM   1277  CE  LYS B  74      13.851  -3.200 -20.973  1.00  1.150          C  
ATOM   1278  NZ  LYS B  74      15.090  -2.441 -21.342  1.00  1.150          N  
ATOM   1279  H   LYS B  74       8.278  -0.475 -19.871  1.00  0.920          H  
ATOM   1280  HA  LYS B  74      10.328  -0.841 -21.834  1.00  1.010          H  
ATOM   1281 1HB  LYS B  74      10.537  -1.416 -19.353  1.00  1.380          H  
ATOM   1282 2HB  LYS B  74       9.429  -2.738 -19.599  1.00  1.380          H  
ATOM   1283 1HG  LYS B  74      11.622  -3.654 -19.502  1.00  1.380          H  
ATOM   1284 2HG  LYS B  74      11.125  -3.760 -21.194  1.00  1.380          H  
ATOM   1285 1HD  LYS B  74      12.478  -1.762 -21.740  1.00  1.380          H  
ATOM   1286 2HD  LYS B  74      12.882  -1.554 -20.029  1.00  1.380          H  
ATOM   1287 1HE  LYS B  74      14.026  -3.736 -20.038  1.00  1.380          H  
ATOM   1288 2HE  LYS B  74      13.635  -3.923 -21.759  1.00  1.380          H  
ATOM   1289 1HZ  LYS B  74      15.859  -3.089 -21.444  1.00  1.380          H  
ATOM   1290 2HZ  LYS B  74      14.945  -1.949 -22.217  1.00  1.380          H  
ATOM   1291 3HZ  LYS B  74      15.310  -1.776 -20.609  1.00  1.380          H  
ATOM   1292  N   ALA B  75       7.845  -3.006 -21.825  1.00  1.030          N  
ATOM   1293  CA  ALA B  75       7.173  -4.001 -22.641  1.00  1.200          C  
ATOM   1294  C   ALA B  75       6.755  -3.438 -24.003  1.00  1.250          C  
ATOM   1295  O   ALA B  75       6.804  -4.132 -25.019  1.00  1.370          O  
ATOM   1296  CB  ALA B  75       5.969  -4.519 -21.897  1.00  1.610          C  
ATOM   1297  H   ALA B  75       7.485  -2.805 -20.885  1.00  1.240          H  
ATOM   1298  HA  ALA B  75       7.871  -4.821 -22.815  1.00  1.440          H  
ATOM   1299 1HB  ALA B  75       5.483  -5.285 -22.488  1.00  1.930          H  
ATOM   1300 2HB  ALA B  75       6.291  -4.936 -20.938  1.00  1.930          H  
ATOM   1301 3HB  ALA B  75       5.282  -3.687 -21.720  1.00  1.930          H  
ATOM   1302  N   LYS B  76       6.364  -2.163 -24.014  1.00  1.190          N  
ATOM   1303  CA  LYS B  76       5.919  -1.470 -25.218  1.00  1.300          C  
ATOM   1304  C   LYS B  76       7.040  -0.789 -26.015  1.00  1.270          C  
ATOM   1305  O   LYS B  76       6.753  -0.129 -27.017  1.00  1.370          O  
ATOM   1306  CB  LYS B  76       4.873  -0.418 -24.854  1.00  1.780          C  
ATOM   1307  CG  LYS B  76       3.564  -0.965 -24.311  1.00  1.780          C  
ATOM   1308  CD  LYS B  76       2.598   0.170 -23.973  1.00  1.780          C  
ATOM   1309  CE  LYS B  76       1.281  -0.360 -23.420  1.00  1.780          C  
ATOM   1310  NZ  LYS B  76       0.337   0.741 -23.059  1.00  1.780          N  
ATOM   1311  H   LYS B  76       6.300  -1.669 -23.117  1.00  1.430          H  
ATOM   1312  HA  LYS B  76       5.457  -2.207 -25.871  1.00  1.560          H  
ATOM   1313 1HB  LYS B  76       5.293   0.249 -24.100  1.00  2.130          H  
ATOM   1314 2HB  LYS B  76       4.639   0.176 -25.733  1.00  2.130          H  
ATOM   1315 1HG  LYS B  76       3.110  -1.619 -25.054  1.00  2.130          H  
ATOM   1316 2HG  LYS B  76       3.763  -1.547 -23.413  1.00  2.130          H  
ATOM   1317 1HD  LYS B  76       3.059   0.821 -23.227  1.00  2.130          H  
ATOM   1318 2HD  LYS B  76       2.398   0.755 -24.870  1.00  2.130          H  
ATOM   1319 1HE  LYS B  76       0.812  -0.997 -24.168  1.00  2.130          H  
ATOM   1320 2HE  LYS B  76       1.487  -0.955 -22.527  1.00  2.130          H  
ATOM   1321 1HZ  LYS B  76      -0.519   0.345 -22.695  1.00  2.130          H  
ATOM   1322 2HZ  LYS B  76       0.758   1.331 -22.354  1.00  2.130          H  
ATOM   1323 3HZ  LYS B  76       0.128   1.294 -23.879  1.00  2.130          H  
ATOM   1324  N   ASN B  77       8.300  -0.925 -25.582  1.00  1.150          N  
ATOM   1325  CA  ASN B  77       9.455  -0.277 -26.212  1.00  1.130          C  
ATOM   1326  C   ASN B  77       9.324   1.256 -26.278  1.00  1.130          C  
ATOM   1327  O   ASN B  77       9.694   1.883 -27.273  1.00  1.220          O  
ATOM   1328  CB  ASN B  77       9.675  -0.839 -27.609  1.00  1.590          C  
ATOM   1329  CG  ASN B  77       9.979  -2.305 -27.594  1.00  1.590          C  
ATOM   1330  OD1 ASN B  77      10.810  -2.787 -26.812  1.00  1.590          O  
ATOM   1331  ND2 ASN B  77       9.311  -3.038 -28.451  1.00  1.590          N  
ATOM   1332  H   ASN B  77       8.486  -1.514 -24.763  1.00  1.380          H  
ATOM   1333  HA  ASN B  77      10.333  -0.501 -25.604  1.00  1.360          H  
ATOM   1334 1HB  ASN B  77       8.805  -0.664 -28.235  1.00  1.910          H  
ATOM   1335 2HB  ASN B  77      10.513  -0.322 -28.075  1.00  1.910          H  
ATOM   1336 1HD2 ASN B  77       9.462  -4.026 -28.488  1.00  1.910          H  
ATOM   1337 2HD2 ASN B  77       8.644  -2.610 -29.061  1.00  1.910          H  
ATOM   1338  N   LEU B  78       8.808   1.851 -25.201  1.00  1.060          N  
ATOM   1339  CA  LEU B  78       8.604   3.289 -25.065  1.00  1.110          C  
ATOM   1340  C   LEU B  78       9.556   3.979 -24.072  1.00  1.010          C  
ATOM   1341  O   LEU B  78       9.237   5.048 -23.550  1.00  1.120          O  
ATOM   1342  CB  LEU B  78       7.159   3.535 -24.641  1.00  1.530          C  
ATOM   1343  CG  LEU B  78       6.056   3.050 -25.602  1.00  1.530          C  
ATOM   1344  CD1 LEU B  78       4.710   3.260 -24.937  1.00  1.530          C  
ATOM   1345  CD2 LEU B  78       6.124   3.788 -26.929  1.00  1.530          C  
ATOM   1346  H   LEU B  78       8.533   1.260 -24.417  1.00  1.270          H  
ATOM   1347  HA  LEU B  78       8.781   3.745 -26.033  1.00  1.330          H  
ATOM   1348 1HB  LEU B  78       7.009   3.009 -23.714  1.00  1.840          H  
ATOM   1349 2HB  LEU B  78       7.015   4.600 -24.472  1.00  1.840          H  
ATOM   1350  HG  LEU B  78       6.183   2.001 -25.787  1.00  1.840          H  
ATOM   1351 1HD1 LEU B  78       3.922   2.901 -25.597  1.00  1.840          H  
ATOM   1352 2HD1 LEU B  78       4.679   2.707 -24.003  1.00  1.840          H  
ATOM   1353 3HD1 LEU B  78       4.563   4.320 -24.738  1.00  1.840          H  
ATOM   1354 1HD2 LEU B  78       5.332   3.423 -27.581  1.00  1.840          H  
ATOM   1355 2HD2 LEU B  78       5.994   4.856 -26.763  1.00  1.840          H  
ATOM   1356 3HD2 LEU B  78       7.080   3.610 -27.412  1.00  1.840          H  
ATOM   1357  N   ILE B  79      10.701   3.364 -23.780  1.00  1.030          N  
ATOM   1358  CA  ILE B  79      11.654   3.955 -22.836  1.00  1.020          C  
ATOM   1359  C   ILE B  79      12.895   4.481 -23.580  1.00  1.060          C  
ATOM   1360  O   ILE B  79      13.522   3.739 -24.346  1.00  1.070          O  
ATOM   1361  CB  ILE B  79      12.110   2.941 -21.754  1.00  1.430          C  
ATOM   1362  CG1 ILE B  79      10.947   2.418 -20.990  1.00  1.430          C  
ATOM   1363  CG2 ILE B  79      12.963   3.628 -20.809  1.00  1.430          C  
ATOM   1364  CD1 ILE B  79      11.269   1.317 -19.979  1.00  1.430          C  
ATOM   1365  H   ILE B  79      10.916   2.489 -24.238  1.00  1.240          H  
ATOM   1366  HA  ILE B  79      11.180   4.800 -22.336  1.00  1.220          H  
ATOM   1367  HB  ILE B  79      12.636   2.113 -22.218  1.00  1.720          H  
ATOM   1368 1HG1 ILE B  79      10.462   3.245 -20.493  1.00  1.720          H  
ATOM   1369 2HG1 ILE B  79      10.263   1.997 -21.707  1.00  1.720          H  
ATOM   1370 1HG2 ILE B  79      13.322   2.989 -20.035  1.00  1.720          H  
ATOM   1371 2HG2 ILE B  79      13.807   4.038 -21.309  1.00  1.720          H  
ATOM   1372 3HG2 ILE B  79      12.364   4.401 -20.393  1.00  1.720          H  
ATOM   1373 1HD1 ILE B  79      10.352   0.990 -19.506  1.00  1.720          H  
ATOM   1374 2HD1 ILE B  79      11.727   0.496 -20.500  1.00  1.720          H  
ATOM   1375 3HD1 ILE B  79      11.935   1.647 -19.201  1.00  1.720          H  
ATOM   1376  N   THR B  80      13.247   5.757 -23.344  1.00  1.120          N  
ATOM   1377  CA  THR B  80      14.393   6.409 -24.002  1.00  1.200          C  
ATOM   1378  C   THR B  80      15.696   5.969 -23.351  1.00  1.070          C  
ATOM   1379  O   THR B  80      15.688   5.362 -22.280  1.00  1.010          O  
ATOM   1380  CB  THR B  80      14.332   7.944 -23.889  1.00  1.650          C  
ATOM   1381  OG1 THR B  80      14.495   8.327 -22.507  1.00  1.650          O  
ATOM   1382  CG2 THR B  80      12.988   8.450 -24.395  1.00  1.650          C  
ATOM   1383  H   THR B  80      12.682   6.298 -22.680  1.00  1.340          H  
ATOM   1384  HA  THR B  80      14.415   6.121 -25.054  1.00  1.440          H  
ATOM   1385  HB  THR B  80      15.140   8.384 -24.477  1.00  1.980          H  
ATOM   1386  HG1 THR B  80      14.665   9.284 -22.472  1.00  1.980          H  
ATOM   1387 1HG2 THR B  80      12.955   9.536 -24.309  1.00  1.980          H  
ATOM   1388 2HG2 THR B  80      12.867   8.163 -25.438  1.00  1.980          H  
ATOM   1389 3HG2 THR B  80      12.182   8.020 -23.809  1.00  1.980          H  
ATOM   1390  N   GLU B  81      16.840   6.287 -23.945  1.00  1.070          N  
ATOM   1391  CA  GLU B  81      18.103   5.844 -23.361  1.00  1.010          C  
ATOM   1392  C   GLU B  81      18.355   6.330 -21.924  1.00  0.940          C  
ATOM   1393  O   GLU B  81      18.794   5.539 -21.080  1.00  0.900          O  
ATOM   1394  CB  GLU B  81      19.246   6.266 -24.282  1.00  1.440          C  
ATOM   1395  CG  GLU B  81      19.267   5.513 -25.634  1.00  1.440          C  
ATOM   1396  CD  GLU B  81      18.258   6.030 -26.650  1.00  1.440          C  
ATOM   1397  OE1 GLU B  81      17.588   7.001 -26.360  1.00  1.440          O  
ATOM   1398  OE2 GLU B  81      18.150   5.449 -27.696  1.00  1.440          O  
ATOM   1399  H   GLU B  81      16.848   6.805 -24.829  1.00  1.280          H  
ATOM   1400  HA  GLU B  81      18.083   4.754 -23.337  1.00  1.210          H  
ATOM   1401 1HB  GLU B  81      19.173   7.338 -24.484  1.00  1.730          H  
ATOM   1402 2HB  GLU B  81      20.199   6.094 -23.782  1.00  1.730          H  
ATOM   1403 1HG  GLU B  81      20.265   5.592 -26.061  1.00  1.730          H  
ATOM   1404 2HG  GLU B  81      19.069   4.459 -25.444  1.00  1.730          H  
ATOM   1405  N   GLU B  82      18.015   7.586 -21.614  1.00  0.970          N  
ATOM   1406  CA  GLU B  82      18.235   8.089 -20.261  1.00  0.950          C  
ATOM   1407  C   GLU B  82      17.320   7.353 -19.296  1.00  0.910          C  
ATOM   1408  O   GLU B  82      17.724   6.979 -18.184  1.00  0.880          O  
ATOM   1409  CB  GLU B  82      17.945   9.592 -20.201  1.00  1.340          C  
ATOM   1410  CG  GLU B  82      18.892  10.451 -21.034  1.00  1.340          C  
ATOM   1411  CD  GLU B  82      18.533  10.445 -22.499  1.00  1.340          C  
ATOM   1412  OE1 GLU B  82      17.502   9.895 -22.831  1.00  1.340          O  
ATOM   1413  OE2 GLU B  82      19.278  10.973 -23.280  1.00  1.340          O  
ATOM   1414  H   GLU B  82      17.651   8.212 -22.338  1.00  1.160          H  
ATOM   1415  HA  GLU B  82      19.269   7.902 -19.975  1.00  1.140          H  
ATOM   1416 1HB  GLU B  82      16.925   9.781 -20.536  1.00  1.610          H  
ATOM   1417 2HB  GLU B  82      18.015   9.930 -19.165  1.00  1.610          H  
ATOM   1418 1HG  GLU B  82      18.864  11.476 -20.664  1.00  1.610          H  
ATOM   1419 2HG  GLU B  82      19.907  10.075 -20.913  1.00  1.610          H  
ATOM   1420  N   GLN B  83      16.082   7.142 -19.739  1.00  0.920          N  
ATOM   1421  CA  GLN B  83      15.087   6.444 -18.962  1.00  0.900          C  
ATOM   1422  C   GLN B  83      15.424   4.964 -18.768  1.00  0.820          C  
ATOM   1423  O   GLN B  83      15.109   4.402 -17.721  1.00  0.770          O  
ATOM   1424  CB  GLN B  83      13.739   6.582 -19.600  1.00  1.270          C  
ATOM   1425  CG  GLN B  83      13.110   7.911 -19.569  1.00  1.270          C  
ATOM   1426  CD  GLN B  83      11.795   7.883 -20.332  1.00  1.270          C  
ATOM   1427  OE1 GLN B  83      11.644   7.202 -21.369  1.00  1.270          O  
ATOM   1428  NE2 GLN B  83      10.817   8.616 -19.818  1.00  1.270          N  
ATOM   1429  H   GLN B  83      15.815   7.503 -20.657  1.00  1.100          H  
ATOM   1430  HA  GLN B  83      15.040   6.906 -17.976  1.00  1.080          H  
ATOM   1431 1HB  GLN B  83      13.815   6.294 -20.634  1.00  1.520          H  
ATOM   1432 2HB  GLN B  83      13.096   5.927 -19.104  1.00  1.520          H  
ATOM   1433 1HG  GLN B  83      12.905   8.175 -18.531  1.00  1.520          H  
ATOM   1434 2HG  GLN B  83      13.775   8.639 -20.023  1.00  1.520          H  
ATOM   1435 1HE2 GLN B  83       9.922   8.641 -20.266  1.00  1.520          H  
ATOM   1436 2HE2 GLN B  83      10.971   9.148 -18.981  1.00  1.520          H  
ATOM   1437  N   ASN B  84      16.053   4.317 -19.760  1.00  0.830          N  
ATOM   1438  CA  ASN B  84      16.398   2.908 -19.603  1.00  0.800          C  
ATOM   1439  C   ASN B  84      17.471   2.763 -18.548  1.00  0.740          C  
ATOM   1440  O   ASN B  84      17.436   1.807 -17.768  1.00  0.700          O  
ATOM   1441  CB  ASN B  84      16.866   2.271 -20.901  1.00  1.130          C  
ATOM   1442  CG  ASN B  84      15.755   1.956 -21.863  1.00  1.130          C  
ATOM   1443  OD1 ASN B  84      14.988   0.994 -21.672  1.00  1.130          O  
ATOM   1444  ND2 ASN B  84      15.655   2.747 -22.879  1.00  1.130          N  
ATOM   1445  H   ASN B  84      16.235   4.814 -20.634  1.00  1.000          H  
ATOM   1446  HA  ASN B  84      15.519   2.370 -19.253  1.00  0.960          H  
ATOM   1447 1HB  ASN B  84      17.558   2.959 -21.394  1.00  1.360          H  
ATOM   1448 2HB  ASN B  84      17.418   1.359 -20.680  1.00  1.360          H  
ATOM   1449 1HD2 ASN B  84      14.914   2.654 -23.565  1.00  1.360          H  
ATOM   1450 2HD2 ASN B  84      16.278   3.523 -22.968  1.00  1.360          H  
ATOM   1451  N   GLN B  85      18.396   3.731 -18.476  1.00  0.760          N  
ATOM   1452  CA  GLN B  85      19.417   3.666 -17.440  1.00  0.750          C  
ATOM   1453  C   GLN B  85      18.724   3.777 -16.088  1.00  0.670          C  
ATOM   1454  O   GLN B  85      18.987   2.989 -15.168  1.00  0.650          O  
ATOM   1455  CB  GLN B  85      20.424   4.813 -17.590  1.00  1.050          C  
ATOM   1456  CG  GLN B  85      21.324   4.723 -18.809  1.00  1.050          C  
ATOM   1457  CD  GLN B  85      22.207   5.969 -18.983  1.00  1.050          C  
ATOM   1458  OE1 GLN B  85      21.950   7.041 -18.398  1.00  1.050          O  
ATOM   1459  NE2 GLN B  85      23.246   5.831 -19.795  1.00  1.050          N  
ATOM   1460  H   GLN B  85      18.410   4.462 -19.198  1.00  0.910          H  
ATOM   1461  HA  GLN B  85      19.930   2.707 -17.498  1.00  0.900          H  
ATOM   1462 1HB  GLN B  85      19.883   5.755 -17.654  1.00  1.260          H  
ATOM   1463 2HB  GLN B  85      21.053   4.861 -16.703  1.00  1.260          H  
ATOM   1464 1HG  GLN B  85      21.969   3.854 -18.705  1.00  1.260          H  
ATOM   1465 2HG  GLN B  85      20.702   4.621 -19.694  1.00  1.260          H  
ATOM   1466 1HE2 GLN B  85      23.863   6.602 -19.960  1.00  1.260          H  
ATOM   1467 2HE2 GLN B  85      23.414   4.956 -20.251  1.00  1.260          H  
ATOM   1468  N   GLU B  86      17.768   4.715 -15.994  1.00  0.670          N  
ATOM   1469  CA  GLU B  86      17.039   4.883 -14.755  1.00  0.640          C  
ATOM   1470  C   GLU B  86      16.283   3.632 -14.382  1.00  0.580          C  
ATOM   1471  O   GLU B  86      16.331   3.218 -13.227  1.00  0.550          O  
ATOM   1472  CB  GLU B  86      16.070   6.063 -14.825  1.00  0.910          C  
ATOM   1473  CG  GLU B  86      15.320   6.259 -13.544  1.00  0.910          C  
ATOM   1474  CD  GLU B  86      14.498   7.499 -13.475  1.00  0.910          C  
ATOM   1475  OE1 GLU B  86      15.075   8.562 -13.298  1.00  0.910          O  
ATOM   1476  OE2 GLU B  86      13.274   7.404 -13.567  1.00  0.910          O  
ATOM   1477  H   GLU B  86      17.604   5.354 -16.780  1.00  0.800          H  
ATOM   1478  HA  GLU B  86      17.755   5.077 -13.963  1.00  0.770          H  
ATOM   1479 1HB  GLU B  86      16.606   6.973 -15.079  1.00  1.090          H  
ATOM   1480 2HB  GLU B  86      15.336   5.885 -15.611  1.00  1.090          H  
ATOM   1481 1HG  GLU B  86      14.660   5.419 -13.420  1.00  1.090          H  
ATOM   1482 2HG  GLU B  86      16.041   6.231 -12.755  1.00  1.090          H  
ATOM   1483  N   TYR B  87      15.601   3.013 -15.338  1.00  0.580          N  
ATOM   1484  CA  TYR B  87      14.842   1.824 -15.040  1.00  0.540          C  
ATOM   1485  C   TYR B  87      15.694   0.696 -14.496  1.00  0.510          C  
ATOM   1486  O   TYR B  87      15.331   0.070 -13.492  1.00  0.510          O  
ATOM   1487  CB  TYR B  87      13.964   1.389 -16.192  1.00  0.770          C  
ATOM   1488  CG  TYR B  87      13.251   0.136 -15.832  1.00  0.770          C  
ATOM   1489  CD1 TYR B  87      12.364   0.127 -14.753  1.00  0.770          C  
ATOM   1490  CD2 TYR B  87      13.452  -0.994 -16.561  1.00  0.770          C  
ATOM   1491  CE1 TYR B  87      11.710  -1.018 -14.408  1.00  0.770          C  
ATOM   1492  CE2 TYR B  87      12.795  -2.138 -16.221  1.00  0.770          C  
ATOM   1493  CZ  TYR B  87      11.924  -2.164 -15.141  1.00  0.770          C  
ATOM   1494  OH  TYR B  87      11.297  -3.339 -14.776  1.00  0.770          O  
ATOM   1495  H   TYR B  87      15.573   3.411 -16.277  1.00  0.700          H  
ATOM   1496  HA  TYR B  87      14.172   2.072 -14.251  1.00  0.650          H  
ATOM   1497 1HB  TYR B  87      13.238   2.163 -16.428  1.00  0.930          H  
ATOM   1498 2HB  TYR B  87      14.573   1.213 -17.078  1.00  0.930          H  
ATOM   1499  HD1 TYR B  87      12.193   1.027 -14.167  1.00  0.930          H  
ATOM   1500  HD2 TYR B  87      14.139  -0.988 -17.406  1.00  0.930          H  
ATOM   1501  HE1 TYR B  87      11.040  -1.019 -13.566  1.00  0.930          H  
ATOM   1502  HE2 TYR B  87      12.972  -3.032 -16.800  1.00  0.930          H  
ATOM   1503  HH  TYR B  87      11.710  -4.087 -15.268  1.00  0.930          H  
ATOM   1504  N   GLU B  88      16.832   0.399 -15.119  1.00  0.520          N  
ATOM   1505  CA  GLU B  88      17.606  -0.697 -14.554  1.00  0.510          C  
ATOM   1506  C   GLU B  88      17.998  -0.380 -13.100  1.00  0.460          C  
ATOM   1507  O   GLU B  88      17.947  -1.264 -12.229  1.00  0.450          O  
ATOM   1508  CB  GLU B  88      18.842  -1.009 -15.403  1.00  0.720          C  
ATOM   1509  CG  GLU B  88      18.517  -1.677 -16.747  1.00  0.720          C  
ATOM   1510  CD  GLU B  88      19.741  -2.013 -17.571  1.00  0.720          C  
ATOM   1511  OE1 GLU B  88      20.821  -1.606 -17.204  1.00  0.720          O  
ATOM   1512  OE2 GLU B  88      19.591  -2.699 -18.558  1.00  0.720          O  
ATOM   1513  H   GLU B  88      17.127   0.912 -15.961  1.00  0.620          H  
ATOM   1514  HA  GLU B  88      16.979  -1.582 -14.547  1.00  0.610          H  
ATOM   1515 1HB  GLU B  88      19.374  -0.077 -15.614  1.00  0.860          H  
ATOM   1516 2HB  GLU B  88      19.516  -1.657 -14.847  1.00  0.860          H  
ATOM   1517 1HG  GLU B  88      17.956  -2.590 -16.558  1.00  0.860          H  
ATOM   1518 2HG  GLU B  88      17.875  -1.003 -17.319  1.00  0.860          H  
ATOM   1519  N   LEU B  89      18.349   0.880 -12.811  1.00  0.460          N  
ATOM   1520  CA  LEU B  89      18.675   1.240 -11.440  1.00  0.440          C  
ATOM   1521  C   LEU B  89      17.451   1.102 -10.529  1.00  0.430          C  
ATOM   1522  O   LEU B  89      17.566   0.628  -9.391  1.00  0.440          O  
ATOM   1523  CB  LEU B  89      19.180   2.686 -11.376  1.00  0.620          C  
ATOM   1524  CG  LEU B  89      20.543   2.988 -12.026  1.00  0.620          C  
ATOM   1525  CD1 LEU B  89      20.726   4.493 -12.066  1.00  0.620          C  
ATOM   1526  CD2 LEU B  89      21.671   2.338 -11.221  1.00  0.620          C  
ATOM   1527  H   LEU B  89      18.425   1.575 -13.567  1.00  0.550          H  
ATOM   1528  HA  LEU B  89      19.437   0.557 -11.078  1.00  0.530          H  
ATOM   1529 1HB  LEU B  89      18.441   3.325 -11.854  1.00  0.750          H  
ATOM   1530 2HB  LEU B  89      19.250   2.974 -10.335  1.00  0.750          H  
ATOM   1531  HG  LEU B  89      20.556   2.612 -13.050  1.00  0.750          H  
ATOM   1532 1HD1 LEU B  89      21.679   4.733 -12.536  1.00  0.750          H  
ATOM   1533 2HD1 LEU B  89      19.919   4.930 -12.647  1.00  0.750          H  
ATOM   1534 3HD1 LEU B  89      20.706   4.900 -11.058  1.00  0.750          H  
ATOM   1535 1HD2 LEU B  89      22.625   2.575 -11.689  1.00  0.750          H  
ATOM   1536 2HD2 LEU B  89      21.661   2.724 -10.201  1.00  0.750          H  
ATOM   1537 3HD2 LEU B  89      21.550   1.261 -11.199  1.00  0.750          H  
ATOM   1538  N   LEU B  90      16.273   1.498 -11.027  1.00  0.470          N  
ATOM   1539  CA  LEU B  90      15.067   1.430 -10.221  1.00  0.520          C  
ATOM   1540  C   LEU B  90      14.680   0.033  -9.814  1.00  0.530          C  
ATOM   1541  O   LEU B  90      14.344  -0.198  -8.644  1.00  0.570          O  
ATOM   1542  CB  LEU B  90      13.853   1.968 -10.995  1.00  0.710          C  
ATOM   1543  CG  LEU B  90      13.772   3.443 -11.260  1.00  0.710          C  
ATOM   1544  CD1 LEU B  90      12.728   3.697 -12.204  1.00  0.710          C  
ATOM   1545  CD2 LEU B  90      13.415   4.135 -10.089  1.00  0.710          C  
ATOM   1546  H   LEU B  90      16.246   1.922 -11.955  1.00  0.560          H  
ATOM   1547  HA  LEU B  90      15.253   2.012  -9.335  1.00  0.620          H  
ATOM   1548 1HB  LEU B  90      13.812   1.459 -11.950  1.00  0.850          H  
ATOM   1549 2HB  LEU B  90      12.966   1.697 -10.438  1.00  0.850          H  
ATOM   1550  HG  LEU B  90      14.715   3.804 -11.618  1.00  0.850          H  
ATOM   1551 1HD1 LEU B  90      12.673   4.764 -12.355  1.00  0.850          H  
ATOM   1552 2HD1 LEU B  90      12.923   3.228 -13.116  1.00  0.850          H  
ATOM   1553 3HD1 LEU B  90      11.791   3.322 -11.811  1.00  0.850          H  
ATOM   1554 1HD2 LEU B  90      13.371   5.190 -10.300  1.00  0.850          H  
ATOM   1555 2HD2 LEU B  90      12.446   3.778  -9.753  1.00  0.850          H  
ATOM   1556 3HD2 LEU B  90      14.141   3.953  -9.356  1.00  0.850          H  
ATOM   1557  N   LYS B  91      14.728  -0.916 -10.752  1.00  0.530          N  
ATOM   1558  CA  LYS B  91      14.303  -2.253 -10.379  1.00  0.550          C  
ATOM   1559  C   LYS B  91      15.283  -2.834  -9.369  1.00  0.520          C  
ATOM   1560  O   LYS B  91      14.866  -3.502  -8.420  1.00  0.560          O  
ATOM   1561  CB  LYS B  91      14.114  -3.143 -11.617  1.00  0.760          C  
ATOM   1562  CG  LYS B  91      15.366  -3.563 -12.358  1.00  0.760          C  
ATOM   1563  CD  LYS B  91      15.010  -4.326 -13.639  1.00  0.760          C  
ATOM   1564  CE  LYS B  91      16.244  -4.867 -14.345  1.00  0.760          C  
ATOM   1565  NZ  LYS B  91      15.897  -5.512 -15.645  1.00  0.760          N  
ATOM   1566  H   LYS B  91      15.009  -0.670 -11.709  1.00  0.640          H  
ATOM   1567  HA  LYS B  91      13.337  -2.183  -9.890  1.00  0.660          H  
ATOM   1568 1HB  LYS B  91      13.599  -4.042 -11.329  1.00  0.910          H  
ATOM   1569 2HB  LYS B  91      13.478  -2.621 -12.334  1.00  0.910          H  
ATOM   1570 1HG  LYS B  91      15.927  -2.678 -12.623  1.00  0.910          H  
ATOM   1571 2HG  LYS B  91      15.985  -4.198 -11.726  1.00  0.910          H  
ATOM   1572 1HD  LYS B  91      14.339  -5.151 -13.413  1.00  0.910          H  
ATOM   1573 2HD  LYS B  91      14.497  -3.650 -14.322  1.00  0.910          H  
ATOM   1574 1HE  LYS B  91      16.946  -4.056 -14.527  1.00  0.910          H  
ATOM   1575 2HE  LYS B  91      16.717  -5.606 -13.702  1.00  0.910          H  
ATOM   1576 1HZ  LYS B  91      16.732  -5.867 -16.085  1.00  0.910          H  
ATOM   1577 2HZ  LYS B  91      15.245  -6.275 -15.496  1.00  0.910          H  
ATOM   1578 3HZ  LYS B  91      15.473  -4.815 -16.254  1.00  0.910          H  
ATOM   1579  N   SER B  92      16.573  -2.488  -9.497  1.00  0.460          N  
ATOM   1580  CA  SER B  92      17.566  -2.971  -8.555  1.00  0.450          C  
ATOM   1581  C   SER B  92      17.279  -2.463  -7.145  1.00  0.450          C  
ATOM   1582  O   SER B  92      17.296  -3.245  -6.187  1.00  0.490          O  
ATOM   1583  CB  SER B  92      18.953  -2.548  -8.988  1.00  0.630          C  
ATOM   1584  OG  SER B  92      19.923  -3.010  -8.086  1.00  0.630          O  
ATOM   1585  H   SER B  92      16.880  -1.950 -10.315  1.00  0.550          H  
ATOM   1586  HA  SER B  92      17.527  -4.059  -8.544  1.00  0.540          H  
ATOM   1587 1HB  SER B  92      19.157  -2.940  -9.985  1.00  0.760          H  
ATOM   1588 2HB  SER B  92      19.000  -1.465  -9.052  1.00  0.760          H  
ATOM   1589  HG  SER B  92      20.762  -2.700  -8.428  1.00  0.760          H  
ATOM   1590  N   TRP B  93      16.998  -1.154  -7.011  1.00  0.450          N  
ATOM   1591  CA  TRP B  93      16.731  -0.558  -5.701  1.00  0.500          C  
ATOM   1592  C   TRP B  93      15.495  -1.187  -5.065  1.00  0.610          C  
ATOM   1593  O   TRP B  93      15.504  -1.489  -3.870  1.00  0.700          O  
ATOM   1594  CB  TRP B  93      16.625   0.958  -5.812  1.00  0.680          C  
ATOM   1595  CG  TRP B  93      16.495   1.705  -4.492  1.00  0.680          C  
ATOM   1596  CD1 TRP B  93      15.453   2.459  -4.066  1.00  0.680          C  
ATOM   1597  CD2 TRP B  93      17.460   1.751  -3.422  1.00  0.680          C  
ATOM   1598  NE1 TRP B  93      15.714   2.993  -2.852  1.00  0.680          N  
ATOM   1599  CE2 TRP B  93      16.918   2.566  -2.428  1.00  0.680          C  
ATOM   1600  CE3 TRP B  93      18.720   1.180  -3.226  1.00  0.680          C  
ATOM   1601  CZ2 TRP B  93      17.576   2.822  -1.259  1.00  0.680          C  
ATOM   1602  CZ3 TRP B  93      19.382   1.433  -2.044  1.00  0.680          C  
ATOM   1603  CH2 TRP B  93      18.828   2.234  -1.084  1.00  0.680          C  
ATOM   1604  H   TRP B  93      17.026  -0.558  -7.847  1.00  0.540          H  
ATOM   1605  HA  TRP B  93      17.577  -0.780  -5.057  1.00  0.600          H  
ATOM   1606 1HB  TRP B  93      17.507   1.329  -6.320  1.00  0.820          H  
ATOM   1607 2HB  TRP B  93      15.771   1.206  -6.436  1.00  0.820          H  
ATOM   1608  HD1 TRP B  93      14.564   2.632  -4.585  1.00  0.820          H  
ATOM   1609  HE1 TRP B  93      15.069   3.627  -2.330  1.00  0.820          H  
ATOM   1610  HE3 TRP B  93      19.176   0.538  -3.974  1.00  0.820          H  
ATOM   1611  HZ2 TRP B  93      17.150   3.464  -0.489  1.00  0.820          H  
ATOM   1612  HZ3 TRP B  93      20.364   0.975  -1.896  1.00  0.820          H  
ATOM   1613  HH2 TRP B  93      19.382   2.417  -0.164  1.00  0.820          H  
ATOM   1614  N   TYR B  94      14.423  -1.380  -5.840  1.00  0.640          N  
ATOM   1615  CA  TYR B  94      13.230  -2.032  -5.308  1.00  0.770          C  
ATOM   1616  C   TYR B  94      13.561  -3.396  -4.740  1.00  0.820          C  
ATOM   1617  O   TYR B  94      13.158  -3.734  -3.621  1.00  0.960          O  
ATOM   1618  CB  TYR B  94      12.174  -2.204  -6.375  1.00  1.030          C  
ATOM   1619  CG  TYR B  94      10.987  -3.039  -5.938  1.00  1.030          C  
ATOM   1620  CD1 TYR B  94       9.928  -2.468  -5.248  1.00  1.030          C  
ATOM   1621  CD2 TYR B  94      10.973  -4.406  -6.221  1.00  1.030          C  
ATOM   1622  CE1 TYR B  94       8.869  -3.239  -4.866  1.00  1.030          C  
ATOM   1623  CE2 TYR B  94       9.916  -5.171  -5.823  1.00  1.030          C  
ATOM   1624  CZ  TYR B  94       8.866  -4.588  -5.153  1.00  1.030          C  
ATOM   1625  OH  TYR B  94       7.808  -5.351  -4.767  1.00  1.030          O  
ATOM   1626  H   TYR B  94      14.443  -1.075  -6.823  1.00  0.770          H  
ATOM   1627  HA  TYR B  94      12.831  -1.420  -4.503  1.00  0.920          H  
ATOM   1628 1HB  TYR B  94      11.816  -1.228  -6.633  1.00  1.230          H  
ATOM   1629 2HB  TYR B  94      12.612  -2.653  -7.265  1.00  1.230          H  
ATOM   1630  HD1 TYR B  94       9.925  -1.423  -5.015  1.00  1.230          H  
ATOM   1631  HD2 TYR B  94      11.802  -4.865  -6.756  1.00  1.230          H  
ATOM   1632  HE1 TYR B  94       8.033  -2.790  -4.331  1.00  1.230          H  
ATOM   1633  HE2 TYR B  94       9.900  -6.239  -6.038  1.00  1.230          H  
ATOM   1634  HH  TYR B  94       7.117  -4.782  -4.409  1.00  1.230          H  
ATOM   1635  N   LEU B  95      14.278  -4.206  -5.529  1.00  0.740          N  
ATOM   1636  CA  LEU B  95      14.615  -5.544  -5.102  1.00  0.830          C  
ATOM   1637  C   LEU B  95      15.448  -5.487  -3.822  1.00  0.860          C  
ATOM   1638  O   LEU B  95      15.189  -6.252  -2.886  1.00  1.000          O  
ATOM   1639  CB  LEU B  95      15.392  -6.241  -6.244  1.00  1.130          C  
ATOM   1640  CG  LEU B  95      14.557  -6.607  -7.541  1.00  1.130          C  
ATOM   1641  CD1 LEU B  95      15.476  -6.998  -8.689  1.00  1.130          C  
ATOM   1642  CD2 LEU B  95      13.683  -7.763  -7.242  1.00  1.130          C  
ATOM   1643  H   LEU B  95      14.572  -3.883  -6.456  1.00  0.890          H  
ATOM   1644  HA  LEU B  95      13.699  -6.081  -4.883  1.00  1.000          H  
ATOM   1645 1HB  LEU B  95      16.199  -5.579  -6.557  1.00  1.350          H  
ATOM   1646 2HB  LEU B  95      15.832  -7.158  -5.855  1.00  1.350          H  
ATOM   1647  HG  LEU B  95      13.956  -5.754  -7.846  1.00  1.350          H  
ATOM   1648 1HD1 LEU B  95      14.874  -7.249  -9.566  1.00  1.350          H  
ATOM   1649 2HD1 LEU B  95      16.128  -6.158  -8.930  1.00  1.350          H  
ATOM   1650 3HD1 LEU B  95      16.079  -7.858  -8.401  1.00  1.350          H  
ATOM   1651 1HD2 LEU B  95      13.115  -8.029  -8.123  1.00  1.350          H  
ATOM   1652 2HD2 LEU B  95      14.313  -8.600  -6.952  1.00  1.350          H  
ATOM   1653 3HD2 LEU B  95      13.017  -7.507  -6.445  1.00  1.350          H  
ATOM   1654  N   GLU B  96      16.407  -4.549  -3.730  1.00  0.790          N  
ATOM   1655  CA  GLU B  96      17.201  -4.425  -2.512  1.00  0.910          C  
ATOM   1656  C   GLU B  96      16.324  -4.112  -1.305  1.00  1.010          C  
ATOM   1657  O   GLU B  96      16.479  -4.737  -0.255  1.00  1.170          O  
ATOM   1658  CB  GLU B  96      18.289  -3.346  -2.635  1.00  1.230          C  
ATOM   1659  CG  GLU B  96      19.187  -3.219  -1.368  1.00  1.230          C  
ATOM   1660  CD  GLU B  96      20.315  -2.217  -1.494  1.00  1.230          C  
ATOM   1661  OE1 GLU B  96      20.471  -1.643  -2.541  1.00  1.230          O  
ATOM   1662  OE2 GLU B  96      21.023  -2.035  -0.533  1.00  1.230          O  
ATOM   1663  H   GLU B  96      16.616  -3.950  -4.538  1.00  0.950          H  
ATOM   1664  HA  GLU B  96      17.695  -5.379  -2.332  1.00  1.090          H  
ATOM   1665 1HB  GLU B  96      18.923  -3.562  -3.496  1.00  1.470          H  
ATOM   1666 2HB  GLU B  96      17.818  -2.376  -2.815  1.00  1.470          H  
ATOM   1667 1HG  GLU B  96      18.565  -2.924  -0.524  1.00  1.470          H  
ATOM   1668 2HG  GLU B  96      19.606  -4.199  -1.141  1.00  1.470          H  
ATOM   1669  N   ILE B  97      15.366  -3.185  -1.458  1.00  0.970          N  
ATOM   1670  CA  ILE B  97      14.503  -2.817  -0.337  1.00  1.130          C  
ATOM   1671  C   ILE B  97      13.687  -3.982   0.167  1.00  1.120          C  
ATOM   1672  O   ILE B  97      13.591  -4.200   1.377  1.00  1.230          O  
ATOM   1673  CB  ILE B  97      13.481  -1.701  -0.698  1.00  1.520          C  
ATOM   1674  CG1 ILE B  97      14.196  -0.360  -0.949  1.00  1.520          C  
ATOM   1675  CG2 ILE B  97      12.405  -1.560   0.469  1.00  1.520          C  
ATOM   1676  CD1 ILE B  97      13.296   0.689  -1.605  1.00  1.520          C  
ATOM   1677  H   ILE B  97      15.301  -2.686  -2.353  1.00  1.160          H  
ATOM   1678  HA  ILE B  97      15.136  -2.465   0.475  1.00  1.360          H  
ATOM   1679  HB  ILE B  97      12.973  -1.965  -1.628  1.00  1.820          H  
ATOM   1680 1HG1 ILE B  97      14.550   0.035   0.001  1.00  1.820          H  
ATOM   1681 2HG1 ILE B  97      15.061  -0.525  -1.592  1.00  1.820          H  
ATOM   1682 1HG2 ILE B  97      11.697  -0.806   0.234  1.00  1.820          H  
ATOM   1683 2HG2 ILE B  97      11.857  -2.486   0.623  1.00  1.820          H  
ATOM   1684 3HG2 ILE B  97      12.914  -1.291   1.396  1.00  1.820          H  
ATOM   1685 1HD1 ILE B  97      13.846   1.596  -1.744  1.00  1.820          H  
ATOM   1686 2HD1 ILE B  97      12.961   0.320  -2.569  1.00  1.820          H  
ATOM   1687 3HD1 ILE B  97      12.451   0.899  -0.986  1.00  1.820          H  
ATOM   1688  N   VAL B  98      13.061  -4.724  -0.737  1.00  1.040          N  
ATOM   1689  CA  VAL B  98      12.220  -5.795  -0.252  1.00  1.070          C  
ATOM   1690  C   VAL B  98      13.049  -6.918   0.366  1.00  1.050          C  
ATOM   1691  O   VAL B  98      12.685  -7.453   1.410  1.00  1.190          O  
ATOM   1692  CB  VAL B  98      11.334  -6.403  -1.353  1.00  1.490          C  
ATOM   1693  CG1 VAL B  98      10.541  -7.602  -0.753  1.00  1.490          C  
ATOM   1694  CG2 VAL B  98      10.399  -5.363  -1.950  1.00  1.490          C  
ATOM   1695  H   VAL B  98      13.162  -4.505  -1.735  1.00  1.250          H  
ATOM   1696  HA  VAL B  98      11.579  -5.390   0.517  1.00  1.280          H  
ATOM   1697  HB  VAL B  98      11.971  -6.783  -2.148  1.00  1.780          H  
ATOM   1698 1HG1 VAL B  98       9.937  -8.012  -1.511  1.00  1.780          H  
ATOM   1699 2HG1 VAL B  98      11.201  -8.376  -0.369  1.00  1.780          H  
ATOM   1700 3HG1 VAL B  98       9.902  -7.250   0.056  1.00  1.780          H  
ATOM   1701 1HG2 VAL B  98       9.800  -5.833  -2.729  1.00  1.780          H  
ATOM   1702 2HG2 VAL B  98       9.756  -4.969  -1.201  1.00  1.780          H  
ATOM   1703 3HG2 VAL B  98      10.985  -4.552  -2.383  1.00  1.780          H  
ATOM   1704  N   LEU B  99      14.126  -7.323  -0.314  1.00  0.970          N  
ATOM   1705  CA  LEU B  99      14.939  -8.440   0.140  1.00  0.980          C  
ATOM   1706  C   LEU B  99      15.754  -8.199   1.425  1.00  1.060          C  
ATOM   1707  O   LEU B  99      15.880  -9.116   2.236  1.00  1.300          O  
ATOM   1708  CB  LEU B  99      15.860  -8.895  -1.001  1.00  1.370          C  
ATOM   1709  CG  LEU B  99      16.784 -10.132  -0.732  1.00  1.370          C  
ATOM   1710  CD1 LEU B  99      15.949 -11.338  -0.338  1.00  1.370          C  
ATOM   1711  CD2 LEU B  99      17.541 -10.465  -2.020  1.00  1.370          C  
ATOM   1712  H   LEU B  99      14.384  -6.853  -1.185  1.00  1.160          H  
ATOM   1713  HA  LEU B  99      14.252  -9.250   0.321  1.00  1.180          H  
ATOM   1714 1HB  LEU B  99      15.235  -9.129  -1.867  1.00  1.640          H  
ATOM   1715 2HB  LEU B  99      16.500  -8.052  -1.273  1.00  1.640          H  
ATOM   1716  HG  LEU B  99      17.487  -9.911   0.072  1.00  1.640          H  
ATOM   1717 1HD1 LEU B  99      16.599 -12.201  -0.184  1.00  1.640          H  
ATOM   1718 2HD1 LEU B  99      15.397 -11.153   0.575  1.00  1.640          H  
ATOM   1719 3HD1 LEU B  99      15.265 -11.547  -1.140  1.00  1.640          H  
ATOM   1720 1HD2 LEU B  99      18.183 -11.334  -1.855  1.00  1.640          H  
ATOM   1721 2HD2 LEU B  99      16.820 -10.699  -2.817  1.00  1.640          H  
ATOM   1722 3HD2 LEU B  99      18.149  -9.616  -2.319  1.00  1.640          H  
ATOM   1723  N   LYS B 100      16.363  -7.017   1.574  1.00  0.960          N  
ATOM   1724  CA  LYS B 100      17.194  -6.674   2.730  1.00  1.080          C  
ATOM   1725  C   LYS B 100      16.654  -7.201   4.062  1.00  1.490          C  
ATOM   1726  O   LYS B 100      17.374  -7.929   4.748  1.00  1.750          O  
ATOM   1727  OXT LYS B 100      15.832  -6.489   4.640  1.00  1.620          O  
ATOM   1728  CB  LYS B 100      17.373  -5.158   2.813  1.00  1.390          C  
ATOM   1729  CG  LYS B 100      18.273  -4.677   3.948  1.00  1.390          C  
ATOM   1730  CD  LYS B 100      18.463  -3.162   3.892  1.00  1.390          C  
ATOM   1731  CE  LYS B 100      19.391  -2.670   4.996  1.00  1.390          C  
ATOM   1732  NZ  LYS B 100      19.596  -1.195   4.931  1.00  1.390          N  
ATOM   1733  H   LYS B 100      16.255  -6.299   0.853  1.00  1.150          H  
ATOM   1734  HA  LYS B 100      18.175  -7.123   2.577  1.00  1.300          H  
ATOM   1735 1HB  LYS B 100      17.812  -4.800   1.882  1.00  1.660          H  
ATOM   1736 2HB  LYS B 100      16.394  -4.681   2.910  1.00  1.660          H  
ATOM   1737 1HG  LYS B 100      17.825  -4.944   4.906  1.00  1.660          H  
ATOM   1738 2HG  LYS B 100      19.239  -5.170   3.871  1.00  1.660          H  
ATOM   1739 1HD  LYS B 100      18.881  -2.885   2.921  1.00  1.660          H  
ATOM   1740 2HD  LYS B 100      17.491  -2.679   3.999  1.00  1.660          H  
ATOM   1741 1HE  LYS B 100      18.962  -2.926   5.963  1.00  1.660          H  
ATOM   1742 2HE  LYS B 100      20.358  -3.164   4.897  1.00  1.660          H  
ATOM   1743 1HZ  LYS B 100      20.216  -0.906   5.676  1.00  1.660          H  
ATOM   1744 2HZ  LYS B 100      20.006  -0.950   4.038  1.00  1.660          H  
ATOM   1745 3HZ  LYS B 100      18.708  -0.724   5.034  1.00  1.660          H  
TER                                                                             
ATOM   1747  N   MET C 101      -3.746 -23.302 -21.561  1.00  3.590          N  
ATOM   1748  CA  MET C 101      -2.412 -22.988 -22.067  1.00  3.620          C  
ATOM   1749  C   MET C 101      -1.987 -21.580 -21.672  1.00  3.110          C  
ATOM   1750  O   MET C 101      -2.243 -20.622 -22.401  1.00  3.400          O  
ATOM   1751  CB  MET C 101      -2.378 -23.143 -23.590  1.00  5.060          C  
ATOM   1752  CG  MET C 101      -1.015 -22.905 -24.232  1.00  5.060          C  
ATOM   1753  SD  MET C 101      -1.021 -23.256 -25.997  1.00  5.060          S  
ATOM   1754  CE  MET C 101       0.665 -22.852 -26.430  1.00  5.060          C  
ATOM   1755 1H   MET C 101      -4.281 -23.764 -22.284  1.00  4.310          H  
ATOM   1756 2H   MET C 101      -3.678 -23.909 -20.755  1.00  4.310          H  
ATOM   1757 3H   MET C 101      -4.213 -22.446 -21.294  1.00  4.310          H  
ATOM   1758  HA  MET C 101      -1.698 -23.681 -21.623  1.00  4.340          H  
ATOM   1759 1HB  MET C 101      -2.696 -24.148 -23.862  1.00  6.070          H  
ATOM   1760 2HB  MET C 101      -3.081 -22.442 -24.044  1.00  6.070          H  
ATOM   1761 1HG  MET C 101      -0.711 -21.864 -24.090  1.00  6.070          H  
ATOM   1762 2HG  MET C 101      -0.270 -23.542 -23.756  1.00  6.070          H  
ATOM   1763 1HE  MET C 101       0.814 -23.017 -27.498  1.00  6.070          H  
ATOM   1764 2HE  MET C 101       0.862 -21.806 -26.191  1.00  6.070          H  
ATOM   1765 3HE  MET C 101       1.349 -23.488 -25.867  1.00  6.070          H  
ATOM   1766  N   SER C 102      -1.361 -21.458 -20.507  1.00  2.620          N  
ATOM   1767  CA  SER C 102      -0.871 -20.174 -20.006  1.00  2.240          C  
ATOM   1768  C   SER C 102       0.438 -19.777 -20.664  1.00  1.900          C  
ATOM   1769  O   SER C 102       1.143 -20.621 -21.226  1.00  2.080          O  
ATOM   1770  CB  SER C 102      -0.624 -20.260 -18.515  1.00  3.290          C  
ATOM   1771  OG  SER C 102       0.441 -21.138 -18.240  1.00  3.290          O  
ATOM   1772  H   SER C 102      -1.176 -22.274 -19.937  1.00  3.140          H  
ATOM   1773  HA  SER C 102      -1.613 -19.400 -20.213  1.00  2.690          H  
ATOM   1774 1HB  SER C 102      -0.378 -19.276 -18.138  1.00  3.950          H  
ATOM   1775 2HB  SER C 102      -1.527 -20.597 -18.003  1.00  3.950          H  
ATOM   1776  HG  SER C 102       1.261 -20.662 -18.494  1.00  3.950          H  
ATOM   1777  N   ASP C 103       0.815 -18.509 -20.500  1.00  1.930          N  
ATOM   1778  CA  ASP C 103       2.127 -18.043 -20.956  1.00  1.980          C  
ATOM   1779  C   ASP C 103       3.256 -18.768 -20.225  1.00  1.590          C  
ATOM   1780  O   ASP C 103       3.084 -19.292 -19.116  1.00  2.070          O  
ATOM   1781  CB  ASP C 103       2.306 -16.523 -20.800  1.00  2.750          C  
ATOM   1782  CG  ASP C 103       1.568 -15.674 -21.856  1.00  2.750          C  
ATOM   1783  OD1 ASP C 103       1.087 -16.223 -22.822  1.00  2.750          O  
ATOM   1784  OD2 ASP C 103       1.550 -14.455 -21.714  1.00  2.750          O  
ATOM   1785  H   ASP C 103       0.160 -17.840 -20.063  1.00  2.320          H  
ATOM   1786  HA  ASP C 103       2.216 -18.277 -22.016  1.00  2.380          H  
ATOM   1787 1HB  ASP C 103       1.922 -16.224 -19.827  1.00  3.300          H  
ATOM   1788 2HB  ASP C 103       3.371 -16.276 -20.823  1.00  3.300          H  
ATOM   1789  N   ASN C 104       4.438 -18.800 -20.833  1.00  1.260          N  
ATOM   1790  CA  ASN C 104       5.589 -19.451 -20.226  1.00  1.220          C  
ATOM   1791  C   ASN C 104       6.241 -18.581 -19.163  1.00  0.960          C  
ATOM   1792  O   ASN C 104       7.326 -18.032 -19.342  1.00  1.020          O  
ATOM   1793  CB  ASN C 104       6.577 -19.882 -21.284  1.00  1.720          C  
ATOM   1794  CG  ASN C 104       6.994 -18.768 -22.150  1.00  1.720          C  
ATOM   1795  OD1 ASN C 104       6.138 -17.943 -22.540  1.00  1.720          O  
ATOM   1796  ND2 ASN C 104       8.265 -18.710 -22.465  1.00  1.720          N  
ATOM   1797  H   ASN C 104       4.556 -18.358 -21.743  1.00  1.510          H  
ATOM   1798  HA  ASN C 104       5.238 -20.353 -19.724  1.00  1.460          H  
ATOM   1799 1HB  ASN C 104       7.468 -20.299 -20.802  1.00  2.070          H  
ATOM   1800 2HB  ASN C 104       6.138 -20.667 -21.900  1.00  2.070          H  
ATOM   1801 1HD2 ASN C 104       8.605 -17.976 -23.050  1.00  2.070          H  
ATOM   1802 2HD2 ASN C 104       8.920 -19.406 -22.075  1.00  2.070          H  
ATOM   1803  N   ILE C 105       5.557 -18.508 -18.030  1.00  0.890          N  
ATOM   1804  CA  ILE C 105       5.909 -17.642 -16.912  1.00  0.910          C  
ATOM   1805  C   ILE C 105       7.309 -17.898 -16.405  1.00  0.940          C  
ATOM   1806  O   ILE C 105       8.034 -16.963 -16.069  1.00  0.970          O  
ATOM   1807  CB  ILE C 105       4.900 -17.766 -15.759  1.00  1.270          C  
ATOM   1808  CG1 ILE C 105       3.770 -16.791 -15.955  1.00  1.270          C  
ATOM   1809  CG2 ILE C 105       5.564 -17.457 -14.428  1.00  1.270          C  
ATOM   1810  CD1 ILE C 105       2.977 -16.882 -17.198  1.00  1.270          C  
ATOM   1811  H   ILE C 105       4.671 -19.022 -18.030  1.00  1.070          H  
ATOM   1812  HA  ILE C 105       5.860 -16.624 -17.256  1.00  1.090          H  
ATOM   1813  HB  ILE C 105       4.477 -18.770 -15.740  1.00  1.520          H  
ATOM   1814 1HG1 ILE C 105       3.089 -16.882 -15.112  1.00  1.520          H  
ATOM   1815 2HG1 ILE C 105       4.211 -15.829 -15.956  1.00  1.520          H  
ATOM   1816 1HG2 ILE C 105       4.836 -17.532 -13.657  1.00  1.520          H  
ATOM   1817 2HG2 ILE C 105       6.365 -18.151 -14.204  1.00  1.520          H  
ATOM   1818 3HG2 ILE C 105       5.963 -16.443 -14.447  1.00  1.520          H  
ATOM   1819 1HD1 ILE C 105       2.231 -16.094 -17.187  1.00  1.520          H  
ATOM   1820 2HD1 ILE C 105       3.608 -16.748 -18.065  1.00  1.520          H  
ATOM   1821 3HD1 ILE C 105       2.484 -17.850 -17.240  1.00  1.520          H  
ATOM   1822  N   LYS C 106       7.698 -19.159 -16.369  1.00  1.030          N  
ATOM   1823  CA  LYS C 106       9.008 -19.588 -15.893  1.00  1.240          C  
ATOM   1824  C   LYS C 106      10.187 -18.918 -16.610  1.00  1.280          C  
ATOM   1825  O   LYS C 106      11.324 -19.032 -16.153  1.00  1.470          O  
ATOM   1826  CB  LYS C 106       9.118 -21.108 -16.064  1.00  1.650          C  
ATOM   1827  CG  LYS C 106       9.139 -21.583 -17.559  1.00  1.650          C  
ATOM   1828  CD  LYS C 106       9.234 -23.104 -17.681  1.00  1.650          C  
ATOM   1829  CE  LYS C 106       9.074 -23.622 -19.151  1.00  1.650          C  
ATOM   1830  NZ  LYS C 106      10.188 -23.192 -20.097  1.00  1.650          N  
ATOM   1831  H   LYS C 106       7.034 -19.859 -16.666  1.00  1.240          H  
ATOM   1832  HA  LYS C 106       9.082 -19.340 -14.834  1.00  1.490          H  
ATOM   1833 1HB  LYS C 106      10.034 -21.459 -15.587  1.00  1.980          H  
ATOM   1834 2HB  LYS C 106       8.280 -21.591 -15.566  1.00  1.980          H  
ATOM   1835 1HG  LYS C 106       8.255 -21.222 -18.086  1.00  1.980          H  
ATOM   1836 2HG  LYS C 106      10.015 -21.169 -18.041  1.00  1.980          H  
ATOM   1837 1HD  LYS C 106      10.207 -23.424 -17.308  1.00  1.980          H  
ATOM   1838 2HD  LYS C 106       8.463 -23.564 -17.064  1.00  1.980          H  
ATOM   1839 1HE  LYS C 106       9.059 -24.709 -19.112  1.00  1.980          H  
ATOM   1840 2HE  LYS C 106       8.123 -23.271 -19.550  1.00  1.980          H  
ATOM   1841 1HZ  LYS C 106      10.017 -23.587 -21.005  1.00  1.980          H  
ATOM   1842 2HZ  LYS C 106      10.245 -22.155 -20.214  1.00  1.980          H  
ATOM   1843 3HZ  LYS C 106      11.076 -23.520 -19.754  1.00  1.980          H  
ATOM   1844  N   ASP C 107       9.946 -18.344 -17.797  1.00  1.170          N  
ATOM   1845  CA  ASP C 107      10.985 -17.700 -18.578  1.00  1.330          C  
ATOM   1846  C   ASP C 107      10.860 -16.169 -18.613  1.00  1.220          C  
ATOM   1847  O   ASP C 107      11.577 -15.515 -19.377  1.00  1.390          O  
ATOM   1848  CB  ASP C 107      10.909 -18.216 -20.016  1.00  1.800          C  
ATOM   1849  CG  ASP C 107      11.178 -19.733 -20.149  1.00  1.800          C  
ATOM   1850  OD1 ASP C 107      12.130 -20.223 -19.583  1.00  1.800          O  
ATOM   1851  OD2 ASP C 107      10.389 -20.409 -20.815  1.00  1.800          O  
ATOM   1852  H   ASP C 107       8.988 -18.299 -18.156  1.00  1.400          H  
ATOM   1853  HA  ASP C 107      11.952 -17.958 -18.146  1.00  1.600          H  
ATOM   1854 1HB  ASP C 107       9.913 -18.000 -20.396  1.00  2.160          H  
ATOM   1855 2HB  ASP C 107      11.622 -17.673 -20.637  1.00  2.160          H  
ATOM   1856  N   LEU C 108       9.958 -15.579 -17.829  1.00  1.020          N  
ATOM   1857  CA  LEU C 108       9.789 -14.133 -17.935  1.00  0.940          C  
ATOM   1858  C   LEU C 108      10.816 -13.290 -17.172  1.00  0.940          C  
ATOM   1859  O   LEU C 108      11.250 -13.661 -16.075  1.00  0.990          O  
ATOM   1860  CB  LEU C 108       8.397 -13.713 -17.445  1.00  1.350          C  
ATOM   1861  CG  LEU C 108       7.187 -14.227 -18.249  1.00  1.350          C  
ATOM   1862  CD1 LEU C 108       5.917 -13.811 -17.514  1.00  1.350          C  
ATOM   1863  CD2 LEU C 108       7.180 -13.656 -19.660  1.00  1.350          C  
ATOM   1864  H   LEU C 108       9.379 -16.131 -17.185  1.00  1.220          H  
ATOM   1865  HA  LEU C 108       9.835 -13.918 -18.982  1.00  1.130          H  
ATOM   1866 1HB  LEU C 108       8.279 -14.094 -16.426  1.00  1.620          H  
ATOM   1867 2HB  LEU C 108       8.348 -12.620 -17.406  1.00  1.620          H  
ATOM   1868  HG  LEU C 108       7.231 -15.305 -18.316  1.00  1.620          H  
ATOM   1869 1HD1 LEU C 108       5.046 -14.177 -18.058  1.00  1.620          H  
ATOM   1870 2HD1 LEU C 108       5.928 -14.239 -16.521  1.00  1.620          H  
ATOM   1871 3HD1 LEU C 108       5.876 -12.724 -17.443  1.00  1.620          H  
ATOM   1872 1HD2 LEU C 108       6.304 -14.034 -20.188  1.00  1.620          H  
ATOM   1873 2HD2 LEU C 108       7.139 -12.567 -19.614  1.00  1.620          H  
ATOM   1874 3HD2 LEU C 108       8.063 -13.952 -20.206  1.00  1.620          H  
ATOM   1875  N   PRO C 109      11.249 -12.148 -17.746  1.00  0.930          N  
ATOM   1876  CA  PRO C 109      12.003 -11.095 -17.099  1.00  0.930          C  
ATOM   1877  C   PRO C 109      11.174 -10.489 -15.985  1.00  0.830          C  
ATOM   1878  O   PRO C 109       9.953 -10.372 -16.136  1.00  0.760          O  
ATOM   1879  CB  PRO C 109      12.232 -10.077 -18.225  1.00  1.400          C  
ATOM   1880  CG  PRO C 109      12.092 -10.858 -19.505  1.00  1.400          C  
ATOM   1881  CD  PRO C 109      11.074 -11.931 -19.212  1.00  1.400          C  
ATOM   1882  HA  PRO C 109      12.953 -11.507 -16.715  1.00  1.120          H  
ATOM   1883 1HB  PRO C 109      11.492  -9.271 -18.152  1.00  1.670          H  
ATOM   1884 2HB  PRO C 109      13.220  -9.607 -18.121  1.00  1.670          H  
ATOM   1885 1HG  PRO C 109      11.755 -10.185 -20.321  1.00  1.670          H  
ATOM   1886 2HG  PRO C 109      13.063 -11.273 -19.816  1.00  1.670          H  
ATOM   1887 1HD  PRO C 109      10.053 -11.594 -19.459  1.00  1.670          H  
ATOM   1888 2HD  PRO C 109      11.392 -12.812 -19.799  1.00  1.670          H  
ATOM   1889  N   PHE C 110      11.821 -10.001 -14.934  1.00  0.850          N  
ATOM   1890  CA  PHE C 110      11.132  -9.287 -13.853  1.00  0.840          C  
ATOM   1891  C   PHE C 110      10.243  -8.190 -14.466  1.00  0.660          C  
ATOM   1892  O   PHE C 110       9.064  -8.047 -14.152  1.00  0.610          O  
ATOM   1893  CB  PHE C 110      12.173  -8.765 -12.850  1.00  1.180          C  
ATOM   1894  CG  PHE C 110      11.670  -8.027 -11.620  1.00  1.180          C  
ATOM   1895  CD1 PHE C 110      10.911  -8.681 -10.661  1.00  1.180          C  
ATOM   1896  CD2 PHE C 110      12.049  -6.716 -11.368  1.00  1.180          C  
ATOM   1897  CE1 PHE C 110      10.524  -8.050  -9.524  1.00  1.180          C  
ATOM   1898  CE2 PHE C 110      11.661  -6.081 -10.203  1.00  1.180          C  
ATOM   1899  CZ  PHE C 110      10.890  -6.755  -9.288  1.00  1.180          C  
ATOM   1900  H   PHE C 110      12.821 -10.142 -14.869  1.00  1.020          H  
ATOM   1901  HA  PHE C 110      10.492  -9.992 -13.331  1.00  1.010          H  
ATOM   1902 1HB  PHE C 110      12.779  -9.593 -12.514  1.00  1.420          H  
ATOM   1903 2HB  PHE C 110      12.843  -8.089 -13.374  1.00  1.420          H  
ATOM   1904  HD1 PHE C 110      10.619  -9.715 -10.819  1.00  1.420          H  
ATOM   1905  HD2 PHE C 110      12.666  -6.194 -12.092  1.00  1.420          H  
ATOM   1906  HE1 PHE C 110       9.930  -8.582  -8.795  1.00  1.420          H  
ATOM   1907  HE2 PHE C 110      11.962  -5.052 -10.003  1.00  1.420          H  
ATOM   1908  HZ  PHE C 110      10.581  -6.266  -8.377  1.00  1.420          H  
ATOM   1909  N   ASP C 111      10.781  -7.468 -15.429  1.00  0.640          N  
ATOM   1910  CA  ASP C 111      10.067  -6.386 -16.090  1.00  0.610          C  
ATOM   1911  C   ASP C 111       8.644  -6.804 -16.535  1.00  0.580          C  
ATOM   1912  O   ASP C 111       7.678  -6.040 -16.394  1.00  0.680          O  
ATOM   1913  CB  ASP C 111      10.811  -6.068 -17.388  1.00  0.870          C  
ATOM   1914  CG  ASP C 111      12.225  -5.603 -17.198  1.00  0.870          C  
ATOM   1915  OD1 ASP C 111      12.614  -5.270 -16.098  1.00  0.870          O  
ATOM   1916  OD2 ASP C 111      12.945  -5.626 -18.157  1.00  0.870          O  
ATOM   1917  H   ASP C 111      11.753  -7.622 -15.665  1.00  0.770          H  
ATOM   1918  HA  ASP C 111      10.003  -5.530 -15.420  1.00  0.730          H  
ATOM   1919 1HB  ASP C 111      10.815  -6.948 -18.028  1.00  1.040          H  
ATOM   1920 2HB  ASP C 111      10.263  -5.292 -17.924  1.00  1.040          H  
ATOM   1921  N   GLU C 112       8.527  -8.021 -17.085  1.00  0.590          N  
ATOM   1922  CA  GLU C 112       7.277  -8.501 -17.639  1.00  0.640          C  
ATOM   1923  C   GLU C 112       6.406  -9.188 -16.609  1.00  0.570          C  
ATOM   1924  O   GLU C 112       5.172  -9.207 -16.749  1.00  0.590          O  
ATOM   1925  CB  GLU C 112       7.536  -9.467 -18.785  1.00  0.880          C  
ATOM   1926  CG  GLU C 112       8.204  -8.859 -20.000  1.00  0.880          C  
ATOM   1927  CD  GLU C 112       8.317  -9.835 -21.146  1.00  0.880          C  
ATOM   1928  OE1 GLU C 112       7.400 -10.621 -21.336  1.00  0.880          O  
ATOM   1929  OE2 GLU C 112       9.318  -9.812 -21.823  1.00  0.880          O  
ATOM   1930  H   GLU C 112       9.325  -8.654 -17.104  1.00  0.710          H  
ATOM   1931  HA  GLU C 112       6.729  -7.645 -18.030  1.00  0.770          H  
ATOM   1932 1HB  GLU C 112       8.174 -10.281 -18.429  1.00  1.050          H  
ATOM   1933 2HB  GLU C 112       6.614  -9.893 -19.095  1.00  1.050          H  
ATOM   1934 1HG  GLU C 112       7.632  -7.989 -20.324  1.00  1.050          H  
ATOM   1935 2HG  GLU C 112       9.201  -8.521 -19.716  1.00  1.050          H  
ATOM   1936  N   ILE C 113       7.027  -9.733 -15.559  1.00  0.530          N  
ATOM   1937  CA  ILE C 113       6.236 -10.426 -14.567  1.00  0.540          C  
ATOM   1938  C   ILE C 113       5.410  -9.352 -13.860  1.00  0.500          C  
ATOM   1939  O   ILE C 113       4.259  -9.583 -13.494  1.00  0.500          O  
ATOM   1940  CB  ILE C 113       7.127 -11.256 -13.569  1.00  0.750          C  
ATOM   1941  CG1 ILE C 113       6.351 -12.343 -12.861  1.00  0.750          C  
ATOM   1942  CG2 ILE C 113       7.654 -10.419 -12.441  1.00  0.750          C  
ATOM   1943  CD1 ILE C 113       5.865 -13.393 -13.723  1.00  0.750          C  
ATOM   1944  H   ILE C 113       8.053  -9.707 -15.504  1.00  0.640          H  
ATOM   1945  HA  ILE C 113       5.549 -11.074 -15.091  1.00  0.650          H  
ATOM   1946  HB  ILE C 113       7.966 -11.698 -14.118  1.00  0.900          H  
ATOM   1947 1HG1 ILE C 113       7.001 -12.802 -12.121  1.00  0.900          H  
ATOM   1948 2HG1 ILE C 113       5.495 -11.906 -12.352  1.00  0.900          H  
ATOM   1949 1HG2 ILE C 113       8.255 -11.035 -11.785  1.00  0.900          H  
ATOM   1950 2HG2 ILE C 113       8.236  -9.636 -12.782  1.00  0.900          H  
ATOM   1951 3HG2 ILE C 113       6.811 -10.028 -11.899  1.00  0.900          H  
ATOM   1952 1HD1 ILE C 113       5.363 -14.096 -13.119  1.00  0.900          H  
ATOM   1953 2HD1 ILE C 113       5.214 -12.998 -14.427  1.00  0.900          H  
ATOM   1954 3HD1 ILE C 113       6.645 -13.877 -14.246  1.00  0.900          H  
ATOM   1955  N   ILE C 114       6.006  -8.156 -13.721  1.00  0.540          N  
ATOM   1956  CA  ILE C 114       5.344  -7.023 -13.092  1.00  0.600          C  
ATOM   1957  C   ILE C 114       4.150  -6.586 -13.922  1.00  0.570          C  
ATOM   1958  O   ILE C 114       3.061  -6.413 -13.371  1.00  0.630          O  
ATOM   1959  CB  ILE C 114       6.315  -5.837 -12.972  1.00  0.820          C  
ATOM   1960  CG1 ILE C 114       7.405  -6.196 -11.967  1.00  0.820          C  
ATOM   1961  CG2 ILE C 114       5.530  -4.543 -12.527  1.00  0.820          C  
ATOM   1962  CD1 ILE C 114       8.566  -5.291 -12.025  1.00  0.820          C  
ATOM   1963  H   ILE C 114       6.982  -8.082 -14.027  1.00  0.650          H  
ATOM   1964  HA  ILE C 114       5.003  -7.314 -12.107  1.00  0.720          H  
ATOM   1965  HB  ILE C 114       6.802  -5.663 -13.930  1.00  0.980          H  
ATOM   1966 1HG1 ILE C 114       6.987  -6.155 -10.965  1.00  0.980          H  
ATOM   1967 2HG1 ILE C 114       7.754  -7.208 -12.151  1.00  0.980          H  
ATOM   1968 1HG2 ILE C 114       6.203  -3.701 -12.437  1.00  0.980          H  
ATOM   1969 2HG2 ILE C 114       4.765  -4.286 -13.257  1.00  0.980          H  
ATOM   1970 3HG2 ILE C 114       5.052  -4.725 -11.563  1.00  0.980          H  
ATOM   1971 1HD1 ILE C 114       9.269  -5.602 -11.298  1.00  0.980          H  
ATOM   1972 2HD1 ILE C 114       9.020  -5.341 -13.018  1.00  0.980          H  
ATOM   1973 3HD1 ILE C 114       8.270  -4.289 -11.819  1.00  0.980          H  
ATOM   1974  N   LYS C 115       4.333  -6.414 -15.237  1.00  0.530          N  
ATOM   1975  CA  LYS C 115       3.220  -6.006 -16.092  1.00  0.540          C  
ATOM   1976  C   LYS C 115       2.008  -6.936 -15.963  1.00  0.480          C  
ATOM   1977  O   LYS C 115       0.885  -6.481 -15.707  1.00  0.520          O  
ATOM   1978  CB  LYS C 115       3.659  -5.989 -17.561  1.00  0.750          C  
ATOM   1979  CG  LYS C 115       2.558  -5.577 -18.561  1.00  0.750          C  
ATOM   1980  CD  LYS C 115       3.065  -5.646 -19.999  1.00  0.750          C  
ATOM   1981  CE  LYS C 115       1.959  -5.330 -21.005  1.00  0.750          C  
ATOM   1982  NZ  LYS C 115       2.398  -5.520 -22.417  1.00  0.750          N  
ATOM   1983  H   LYS C 115       5.275  -6.524 -15.632  1.00  0.640          H  
ATOM   1984  HA  LYS C 115       2.911  -5.002 -15.798  1.00  0.650          H  
ATOM   1985 1HB  LYS C 115       4.495  -5.294 -17.676  1.00  0.900          H  
ATOM   1986 2HB  LYS C 115       4.020  -6.979 -17.842  1.00  0.900          H  
ATOM   1987 1HG  LYS C 115       1.704  -6.241 -18.460  1.00  0.900          H  
ATOM   1988 2HG  LYS C 115       2.231  -4.555 -18.341  1.00  0.900          H  
ATOM   1989 1HD  LYS C 115       3.853  -4.912 -20.104  1.00  0.900          H  
ATOM   1990 2HD  LYS C 115       3.475  -6.636 -20.202  1.00  0.900          H  
ATOM   1991 1HE  LYS C 115       1.117  -5.974 -20.820  1.00  0.900          H  
ATOM   1992 2HE  LYS C 115       1.652  -4.293 -20.871  1.00  0.900          H  
ATOM   1993 1HZ  LYS C 115       1.638  -5.296 -23.045  1.00  0.900          H  
ATOM   1994 2HZ  LYS C 115       3.187  -4.917 -22.614  1.00  0.900          H  
ATOM   1995 3HZ  LYS C 115       2.673  -6.483 -22.558  1.00  0.900          H  
ATOM   1996  N   ARG C 116       2.243  -8.245 -16.093  1.00  0.420          N  
ATOM   1997  CA  ARG C 116       1.133  -9.183 -16.046  1.00  0.390          C  
ATOM   1998  C   ARG C 116       0.461  -9.243 -14.667  1.00  0.400          C  
ATOM   1999  O   ARG C 116      -0.776  -9.273 -14.592  1.00  0.420          O  
ATOM   2000  CB  ARG C 116       1.590 -10.556 -16.486  1.00  0.560          C  
ATOM   2001  CG  ARG C 116       1.901 -10.734 -17.988  1.00  0.560          C  
ATOM   2002  CD  ARG C 116       2.401 -12.127 -18.248  1.00  0.560          C  
ATOM   2003  NE  ARG C 116       2.629 -12.454 -19.663  1.00  0.560          N  
ATOM   2004  CZ  ARG C 116       3.695 -12.102 -20.400  1.00  0.560          C  
ATOM   2005  NH1 ARG C 116       4.642 -11.334 -19.928  1.00  0.560          N  
ATOM   2006  NH2 ARG C 116       3.756 -12.569 -21.623  1.00  0.560          N  
ATOM   2007  H   ARG C 116       3.204  -8.570 -16.262  1.00  0.500          H  
ATOM   2008  HA  ARG C 116       0.390  -8.845 -16.765  1.00  0.470          H  
ATOM   2009 1HB  ARG C 116       2.486 -10.829 -15.926  1.00  0.670          H  
ATOM   2010 2HB  ARG C 116       0.818 -11.254 -16.254  1.00  0.670          H  
ATOM   2011 1HG  ARG C 116       0.997 -10.575 -18.573  1.00  0.670          H  
ATOM   2012 2HG  ARG C 116       2.663 -10.013 -18.285  1.00  0.670          H  
ATOM   2013 1HD  ARG C 116       3.332 -12.274 -17.709  1.00  0.670          H  
ATOM   2014 2HD  ARG C 116       1.654 -12.828 -17.875  1.00  0.670          H  
ATOM   2015  HE  ARG C 116       1.962 -13.095 -20.139  1.00  0.670          H  
ATOM   2016 1HH1 ARG C 116       4.584 -10.980 -18.984  1.00  0.670          H  
ATOM   2017 2HH1 ARG C 116       5.461 -11.092 -20.521  1.00  0.670          H  
ATOM   2018 1HH2 ARG C 116       2.988 -13.189 -21.938  1.00  0.670          H  
ATOM   2019 2HH2 ARG C 116       4.535 -12.356 -22.226  1.00  0.670          H  
ATOM   2020  N   ILE C 117       1.239  -9.202 -13.580  1.00  0.430          N  
ATOM   2021  CA  ILE C 117       0.645  -9.210 -12.251  1.00  0.500          C  
ATOM   2022  C   ILE C 117      -0.196  -7.979 -12.025  1.00  0.540          C  
ATOM   2023  O   ILE C 117      -1.289  -8.075 -11.486  1.00  0.590          O  
ATOM   2024  CB  ILE C 117       1.678  -9.359 -11.134  1.00  0.670          C  
ATOM   2025  CG1 ILE C 117       2.258 -10.763 -11.224  1.00  0.670          C  
ATOM   2026  CG2 ILE C 117       1.040  -9.055  -9.732  1.00  0.670          C  
ATOM   2027  CD1 ILE C 117       3.460 -10.982 -10.412  1.00  0.670          C  
ATOM   2028  H   ILE C 117       2.263  -9.180 -13.669  1.00  0.520          H  
ATOM   2029  HA  ILE C 117      -0.017 -10.076 -12.190  1.00  0.600          H  
ATOM   2030  HB  ILE C 117       2.501  -8.659 -11.321  1.00  0.810          H  
ATOM   2031 1HG1 ILE C 117       1.498 -11.481 -10.918  1.00  0.810          H  
ATOM   2032 2HG1 ILE C 117       2.518 -10.958 -12.261  1.00  0.810          H  
ATOM   2033 1HG2 ILE C 117       1.791  -9.160  -8.959  1.00  0.810          H  
ATOM   2034 2HG2 ILE C 117       0.656  -8.038  -9.698  1.00  0.810          H  
ATOM   2035 3HG2 ILE C 117       0.226  -9.739  -9.531  1.00  0.810          H  
ATOM   2036 1HD1 ILE C 117       3.792 -11.991 -10.564  1.00  0.810          H  
ATOM   2037 2HD1 ILE C 117       4.239 -10.288 -10.737  1.00  0.810          H  
ATOM   2038 3HD1 ILE C 117       3.258 -10.830  -9.360  1.00  0.810          H  
ATOM   2039  N   LYS C 118       0.301  -6.798 -12.396  1.00  0.550          N  
ATOM   2040  CA  LYS C 118      -0.487  -5.588 -12.198  1.00  0.630          C  
ATOM   2041  C   LYS C 118      -1.915  -5.814 -12.705  1.00  0.600          C  
ATOM   2042  O   LYS C 118      -2.898  -5.505 -12.011  1.00  0.670          O  
ATOM   2043  CB  LYS C 118       0.138  -4.423 -12.967  1.00  0.850          C  
ATOM   2044  CG  LYS C 118      -0.525  -3.046 -12.760  1.00  0.850          C  
ATOM   2045  CD  LYS C 118       0.071  -2.013 -13.722  1.00  0.850          C  
ATOM   2046  CE  LYS C 118      -0.642  -2.034 -15.089  1.00  0.850          C  
ATOM   2047  NZ  LYS C 118       0.025  -1.150 -16.065  1.00  0.850          N  
ATOM   2048  H   LYS C 118       1.234  -6.735 -12.819  1.00  0.660          H  
ATOM   2049  HA  LYS C 118      -0.522  -5.357 -11.134  1.00  0.760          H  
ATOM   2050 1HB  LYS C 118       1.185  -4.335 -12.676  1.00  1.020          H  
ATOM   2051 2HB  LYS C 118       0.130  -4.660 -14.028  1.00  1.020          H  
ATOM   2052 1HG  LYS C 118      -1.601  -3.120 -12.933  1.00  1.020          H  
ATOM   2053 2HG  LYS C 118      -0.360  -2.715 -11.736  1.00  1.020          H  
ATOM   2054 1HD  LYS C 118      -0.015  -1.014 -13.292  1.00  1.020          H  
ATOM   2055 2HD  LYS C 118       1.131  -2.228 -13.882  1.00  1.020          H  
ATOM   2056 1HE  LYS C 118      -0.675  -3.042 -15.491  1.00  1.020          H  
ATOM   2057 2HE  LYS C 118      -1.660  -1.680 -14.939  1.00  1.020          H  
ATOM   2058 1HZ  LYS C 118      -0.441  -1.123 -16.956  1.00  1.020          H  
ATOM   2059 2HZ  LYS C 118       0.084  -0.202 -15.735  1.00  1.020          H  
ATOM   2060 3HZ  LYS C 118       0.978  -1.492 -16.243  1.00  1.020          H  
ATOM   2061  N   PHE C 119      -2.023  -6.332 -13.940  1.00  0.540          N  
ATOM   2062  CA  PHE C 119      -3.322  -6.561 -14.555  1.00  0.600          C  
ATOM   2063  C   PHE C 119      -4.153  -7.560 -13.775  1.00  0.580          C  
ATOM   2064  O   PHE C 119      -5.331  -7.313 -13.493  1.00  0.650          O  
ATOM   2065  CB  PHE C 119      -3.155  -7.189 -15.937  1.00  0.820          C  
ATOM   2066  CG  PHE C 119      -2.499  -6.368 -16.981  1.00  0.820          C  
ATOM   2067  CD1 PHE C 119      -2.532  -4.982 -17.000  1.00  0.820          C  
ATOM   2068  CD2 PHE C 119      -1.812  -7.026 -17.976  1.00  0.820          C  
ATOM   2069  CE1 PHE C 119      -1.891  -4.296 -18.000  1.00  0.820          C  
ATOM   2070  CE2 PHE C 119      -1.180  -6.346 -18.963  1.00  0.820          C  
ATOM   2071  CZ  PHE C 119      -1.217  -4.973 -18.978  1.00  0.820          C  
ATOM   2072  H   PHE C 119      -1.160  -6.523 -14.469  1.00  0.650          H  
ATOM   2073  HA  PHE C 119      -3.868  -5.622 -14.596  1.00  0.720          H  
ATOM   2074 1HB  PHE C 119      -2.578  -8.105 -15.835  1.00  0.980          H  
ATOM   2075 2HB  PHE C 119      -4.136  -7.480 -16.308  1.00  0.980          H  
ATOM   2076  HD1 PHE C 119      -3.061  -4.431 -16.231  1.00  0.980          H  
ATOM   2077  HD2 PHE C 119      -1.780  -8.117 -17.965  1.00  0.980          H  
ATOM   2078  HE1 PHE C 119      -1.919  -3.210 -18.017  1.00  0.980          H  
ATOM   2079  HE2 PHE C 119      -0.651  -6.894 -19.734  1.00  0.980          H  
ATOM   2080  HZ  PHE C 119      -0.714  -4.421 -19.763  1.00  0.980          H  
ATOM   2081  N   TYR C 120      -3.542  -8.672 -13.381  1.00  0.550          N  
ATOM   2082  CA  TYR C 120      -4.315  -9.679 -12.695  1.00  0.620          C  
ATOM   2083  C   TYR C 120      -4.675  -9.309 -11.279  1.00  0.640          C  
ATOM   2084  O   TYR C 120      -5.750  -9.648 -10.811  1.00  0.670          O  
ATOM   2085  CB  TYR C 120      -3.624 -11.011 -12.722  1.00  0.840          C  
ATOM   2086  CG  TYR C 120      -3.647 -11.674 -14.054  1.00  0.840          C  
ATOM   2087  CD1 TYR C 120      -2.488 -11.932 -14.700  1.00  0.840          C  
ATOM   2088  CD2 TYR C 120      -4.838 -12.003 -14.638  1.00  0.840          C  
ATOM   2089  CE1 TYR C 120      -2.506 -12.548 -15.935  1.00  0.840          C  
ATOM   2090  CE2 TYR C 120      -4.871 -12.591 -15.860  1.00  0.840          C  
ATOM   2091  CZ  TYR C 120      -3.704 -12.881 -16.511  1.00  0.840          C  
ATOM   2092  OH  TYR C 120      -3.718 -13.491 -17.748  1.00  0.840          O  
ATOM   2093  H   TYR C 120      -2.559  -8.838 -13.634  1.00  0.660          H  
ATOM   2094  HA  TYR C 120      -5.243  -9.786 -13.234  1.00  0.740          H  
ATOM   2095 1HB  TYR C 120      -2.586 -10.867 -12.429  1.00  1.010          H  
ATOM   2096 2HB  TYR C 120      -4.104 -11.658 -12.008  1.00  1.010          H  
ATOM   2097  HD1 TYR C 120      -1.555 -11.653 -14.237  1.00  1.010          H  
ATOM   2098  HD2 TYR C 120      -5.756 -11.784 -14.135  1.00  1.010          H  
ATOM   2099  HE1 TYR C 120      -1.584 -12.765 -16.463  1.00  1.010          H  
ATOM   2100  HE2 TYR C 120      -5.822 -12.825 -16.309  1.00  1.010          H  
ATOM   2101  HH  TYR C 120      -2.798 -13.757 -17.998  1.00  1.010          H  
ATOM   2102  N   ALA C 121      -3.842  -8.577 -10.566  1.00  0.690          N  
ATOM   2103  CA  ALA C 121      -4.218  -8.239  -9.203  1.00  0.830          C  
ATOM   2104  C   ALA C 121      -5.551  -7.468  -9.226  1.00  0.830          C  
ATOM   2105  O   ALA C 121      -6.432  -7.718  -8.386  1.00  0.890          O  
ATOM   2106  CB  ALA C 121      -3.115  -7.440  -8.532  1.00  1.110          C  
ATOM   2107  H   ALA C 121      -2.944  -8.305 -10.953  1.00  0.830          H  
ATOM   2108  HA  ALA C 121      -4.370  -9.164  -8.647  1.00  1.000          H  
ATOM   2109 1HB  ALA C 121      -3.404  -7.205  -7.507  1.00  1.330          H  
ATOM   2110 2HB  ALA C 121      -2.197  -8.030  -8.530  1.00  1.330          H  
ATOM   2111 3HB  ALA C 121      -2.953  -6.516  -9.088  1.00  1.330          H  
ATOM   2112  N   ASP C 122      -5.736  -6.584 -10.233  1.00  0.790          N  
ATOM   2113  CA  ASP C 122      -6.996  -5.847 -10.333  1.00  0.890          C  
ATOM   2114  C   ASP C 122      -8.134  -6.751 -10.816  1.00  0.890          C  
ATOM   2115  O   ASP C 122      -9.248  -6.703 -10.283  1.00  1.010          O  
ATOM   2116  CB  ASP C 122      -6.918  -4.715 -11.363  1.00  1.210          C  
ATOM   2117  CG  ASP C 122      -6.019  -3.530 -11.037  1.00  1.210          C  
ATOM   2118  OD1 ASP C 122      -5.492  -3.383  -9.957  1.00  1.210          O  
ATOM   2119  OD2 ASP C 122      -5.881  -2.689 -11.904  1.00  1.210          O  
ATOM   2120  H   ASP C 122      -4.948  -6.372 -10.861  1.00  0.950          H  
ATOM   2121  HA  ASP C 122      -7.251  -5.447  -9.351  1.00  1.070          H  
ATOM   2122 1HB  ASP C 122      -6.562  -5.143 -12.306  1.00  1.450          H  
ATOM   2123 2HB  ASP C 122      -7.922  -4.341 -11.549  1.00  1.450          H  
ATOM   2124  N   LEU C 123      -7.859  -7.592 -11.818  1.00  0.780          N  
ATOM   2125  CA  LEU C 123      -8.889  -8.469 -12.364  1.00  0.810          C  
ATOM   2126  C   LEU C 123      -9.345  -9.471 -11.311  1.00  0.810          C  
ATOM   2127  O   LEU C 123     -10.507  -9.874 -11.266  1.00  0.880          O  
ATOM   2128  CB  LEU C 123      -8.362  -9.229 -13.584  1.00  1.120          C  
ATOM   2129  CG  LEU C 123      -8.039  -8.452 -14.872  1.00  1.120          C  
ATOM   2130  CD1 LEU C 123      -7.311  -9.399 -15.813  1.00  1.120          C  
ATOM   2131  CD2 LEU C 123      -9.300  -7.954 -15.528  1.00  1.120          C  
ATOM   2132  H   LEU C 123      -6.923  -7.590 -12.241  1.00  0.940          H  
ATOM   2133  HA  LEU C 123      -9.743  -7.862 -12.648  1.00  0.970          H  
ATOM   2134 1HB  LEU C 123      -7.479  -9.762 -13.288  1.00  1.350          H  
ATOM   2135 2HB  LEU C 123      -9.119  -9.943 -13.865  1.00  1.350          H  
ATOM   2136  HG  LEU C 123      -7.403  -7.609 -14.649  1.00  1.350          H  
ATOM   2137 1HD1 LEU C 123      -7.065  -8.876 -16.735  1.00  1.350          H  
ATOM   2138 2HD1 LEU C 123      -6.401  -9.739 -15.345  1.00  1.350          H  
ATOM   2139 3HD1 LEU C 123      -7.952 -10.257 -16.039  1.00  1.350          H  
ATOM   2140 1HD2 LEU C 123      -9.040  -7.424 -16.441  1.00  1.350          H  
ATOM   2141 2HD2 LEU C 123      -9.932  -8.804 -15.775  1.00  1.350          H  
ATOM   2142 3HD2 LEU C 123      -9.826  -7.280 -14.865  1.00  1.350          H  
ATOM   2143  N   LYS C 124      -8.431  -9.918 -10.463  1.00  0.770          N  
ATOM   2144  CA  LYS C 124      -8.778 -10.891  -9.450  1.00  0.840          C  
ATOM   2145  C   LYS C 124      -9.737 -10.258  -8.479  1.00  0.980          C  
ATOM   2146  O   LYS C 124     -10.806 -10.800  -8.211  1.00  1.050          O  
ATOM   2147  CB  LYS C 124      -7.528 -11.384  -8.706  1.00  1.150          C  
ATOM   2148  CG  LYS C 124      -7.770 -12.463  -7.634  1.00  1.150          C  
ATOM   2149  CD  LYS C 124      -8.308 -13.771  -8.234  1.00  1.150          C  
ATOM   2150  CE  LYS C 124      -8.177 -14.953  -7.274  1.00  1.150          C  
ATOM   2151  NZ  LYS C 124      -8.943 -14.765  -6.004  1.00  1.150          N  
ATOM   2152  H   LYS C 124      -7.472  -9.603 -10.552  1.00  0.920          H  
ATOM   2153  HA  LYS C 124      -9.278 -11.730  -9.928  1.00  1.010          H  
ATOM   2154 1HB  LYS C 124      -6.798 -11.767  -9.409  1.00  1.380          H  
ATOM   2155 2HB  LYS C 124      -7.055 -10.532  -8.210  1.00  1.380          H  
ATOM   2156 1HG  LYS C 124      -6.827 -12.671  -7.141  1.00  1.380          H  
ATOM   2157 2HG  LYS C 124      -8.469 -12.086  -6.892  1.00  1.380          H  
ATOM   2158 1HD  LYS C 124      -9.359 -13.654  -8.502  1.00  1.380          H  
ATOM   2159 2HD  LYS C 124      -7.745 -14.015  -9.128  1.00  1.380          H  
ATOM   2160 1HE  LYS C 124      -8.543 -15.848  -7.777  1.00  1.380          H  
ATOM   2161 2HE  LYS C 124      -7.122 -15.092  -7.030  1.00  1.380          H  
ATOM   2162 1HZ  LYS C 124      -8.816 -15.578  -5.418  1.00  1.380          H  
ATOM   2163 2HZ  LYS C 124      -8.602 -13.947  -5.515  1.00  1.380          H  
ATOM   2164 3HZ  LYS C 124      -9.924 -14.648  -6.211  1.00  1.380          H  
ATOM   2165  N   ALA C 125      -9.401  -9.062  -8.004  1.00  1.030          N  
ATOM   2166  CA  ALA C 125     -10.247  -8.364  -7.050  1.00  1.200          C  
ATOM   2167  C   ALA C 125     -11.651  -8.119  -7.610  1.00  1.250          C  
ATOM   2168  O   ALA C 125     -12.644  -8.183  -6.882  1.00  1.370          O  
ATOM   2169  CB  ALA C 125      -9.597  -7.054  -6.677  1.00  1.610          C  
ATOM   2170  H   ALA C 125      -8.497  -8.657  -8.269  1.00  1.240          H  
ATOM   2171  HA  ALA C 125     -10.341  -8.989  -6.162  1.00  1.440          H  
ATOM   2172 1HB  ALA C 125     -10.209  -6.547  -5.941  1.00  1.930          H  
ATOM   2173 2HB  ALA C 125      -8.604  -7.251  -6.261  1.00  1.930          H  
ATOM   2174 3HB  ALA C 125      -9.500  -6.440  -7.574  1.00  1.930          H  
ATOM   2175  N   LYS C 126     -11.726  -7.863  -8.916  1.00  1.190          N  
ATOM   2176  CA  LYS C 126     -12.978  -7.602  -9.617  1.00  1.300          C  
ATOM   2177  C   LYS C 126     -13.684  -8.858 -10.150  1.00  1.270          C  
ATOM   2178  O   LYS C 126     -14.728  -8.738 -10.796  1.00  1.370          O  
ATOM   2179  CB  LYS C 126     -12.727  -6.652 -10.786  1.00  1.780          C  
ATOM   2180  CG  LYS C 126     -12.285  -5.252 -10.403  1.00  1.780          C  
ATOM   2181  CD  LYS C 126     -12.046  -4.395 -11.645  1.00  1.780          C  
ATOM   2182  CE  LYS C 126     -11.599  -2.987 -11.275  1.00  1.780          C  
ATOM   2183  NZ  LYS C 126     -11.326  -2.146 -12.481  1.00  1.780          N  
ATOM   2184  H   LYS C 126     -10.847  -7.770  -9.438  1.00  1.430          H  
ATOM   2185  HA  LYS C 126     -13.657  -7.118  -8.916  1.00  1.560          H  
ATOM   2186 1HB  LYS C 126     -11.953  -7.081 -11.425  1.00  2.130          H  
ATOM   2187 2HB  LYS C 126     -13.633  -6.559 -11.377  1.00  2.130          H  
ATOM   2188 1HG  LYS C 126     -13.053  -4.788  -9.785  1.00  2.130          H  
ATOM   2189 2HG  LYS C 126     -11.365  -5.312  -9.826  1.00  2.130          H  
ATOM   2190 1HD  LYS C 126     -11.273  -4.863 -12.259  1.00  2.130          H  
ATOM   2191 2HD  LYS C 126     -12.964  -4.336 -12.227  1.00  2.130          H  
ATOM   2192 1HE  LYS C 126     -12.378  -2.511 -10.683  1.00  2.130          H  
ATOM   2193 2HE  LYS C 126     -10.688  -3.050 -10.677  1.00  2.130          H  
ATOM   2194 1HZ  LYS C 126     -11.032  -1.223 -12.189  1.00  2.130          H  
ATOM   2195 2HZ  LYS C 126     -10.593  -2.572 -13.032  1.00  2.130          H  
ATOM   2196 3HZ  LYS C 126     -12.165  -2.069 -13.040  1.00  2.130          H  
ATOM   2197  N   ASN C 127     -13.125 -10.050  -9.902  1.00  1.150          N  
ATOM   2198  CA  ASN C 127     -13.647 -11.327 -10.400  1.00  1.130          C  
ATOM   2199  C   ASN C 127     -13.772 -11.372 -11.934  1.00  1.130          C  
ATOM   2200  O   ASN C 127     -14.742 -11.905 -12.478  1.00  1.220          O  
ATOM   2201  CB  ASN C 127     -14.989 -11.634  -9.753  1.00  1.590          C  
ATOM   2202  CG  ASN C 127     -14.879 -11.793  -8.266  1.00  1.590          C  
ATOM   2203  OD1 ASN C 127     -13.978 -12.474  -7.752  1.00  1.590          O  
ATOM   2204  ND2 ASN C 127     -15.785 -11.170  -7.552  1.00  1.590          N  
ATOM   2205  H   ASN C 127     -12.279 -10.091  -9.326  1.00  1.380          H  
ATOM   2206  HA  ASN C 127     -12.939 -12.106 -10.112  1.00  1.360          H  
ATOM   2207 1HB  ASN C 127     -15.706 -10.848  -9.973  1.00  1.910          H  
ATOM   2208 2HB  ASN C 127     -15.387 -12.558 -10.169  1.00  1.910          H  
ATOM   2209 1HD2 ASN C 127     -15.763 -11.232  -6.554  1.00  1.910          H  
ATOM   2210 2HD2 ASN C 127     -16.491 -10.627  -8.006  1.00  1.910          H  
ATOM   2211  N   LEU C 128     -12.772 -10.819 -12.621  1.00  1.060          N  
ATOM   2212  CA  LEU C 128     -12.694 -10.758 -14.077  1.00  1.110          C  
ATOM   2213  C   LEU C 128     -11.628 -11.674 -14.702  1.00  1.010          C  
ATOM   2214  O   LEU C 128     -11.169 -11.415 -15.816  1.00  1.120          O  
ATOM   2215  CB  LEU C 128     -12.426  -9.313 -14.485  1.00  1.530          C  
ATOM   2216  CG  LEU C 128     -13.483  -8.265 -14.083  1.00  1.530          C  
ATOM   2217  CD1 LEU C 128     -12.962  -6.891 -14.452  1.00  1.530          C  
ATOM   2218  CD2 LEU C 128     -14.813  -8.538 -14.767  1.00  1.530          C  
ATOM   2219  H   LEU C 128     -12.005 -10.405 -12.091  1.00  1.270          H  
ATOM   2220  HA  LEU C 128     -13.651 -11.077 -14.476  1.00  1.330          H  
ATOM   2221 1HB  LEU C 128     -11.505  -9.017 -14.010  1.00  1.840          H  
ATOM   2222 2HB  LEU C 128     -12.298  -9.268 -15.565  1.00  1.840          H  
ATOM   2223  HG  LEU C 128     -13.630  -8.298 -13.021  1.00  1.840          H  
ATOM   2224 1HD1 LEU C 128     -13.689  -6.138 -14.153  1.00  1.840          H  
ATOM   2225 2HD1 LEU C 128     -12.023  -6.711 -13.936  1.00  1.840          H  
ATOM   2226 3HD1 LEU C 128     -12.803  -6.838 -15.528  1.00  1.840          H  
ATOM   2227 1HD2 LEU C 128     -15.532  -7.779 -14.462  1.00  1.840          H  
ATOM   2228 2HD2 LEU C 128     -14.686  -8.505 -15.847  1.00  1.840          H  
ATOM   2229 3HD2 LEU C 128     -15.194  -9.513 -14.476  1.00  1.840          H  
ATOM   2230  N   ILE C 129     -11.206 -12.717 -13.989  1.00  1.030          N  
ATOM   2231  CA  ILE C 129     -10.184 -13.625 -14.518  1.00  1.020          C  
ATOM   2232  C   ILE C 129     -10.803 -14.988 -14.876  1.00  1.060          C  
ATOM   2233  O   ILE C 129     -11.463 -15.612 -14.036  1.00  1.070          O  
ATOM   2234  CB  ILE C 129      -9.027 -13.852 -13.512  1.00  1.430          C  
ATOM   2235  CG1 ILE C 129      -8.381 -12.570 -13.149  1.00  1.430          C  
ATOM   2236  CG2 ILE C 129      -8.018 -14.668 -14.148  1.00  1.430          C  
ATOM   2237  CD1 ILE C 129      -7.312 -12.667 -12.067  1.00  1.430          C  
ATOM   2238  H   ILE C 129     -11.617 -12.887 -13.081  1.00  1.240          H  
ATOM   2239  HA  ILE C 129      -9.768 -13.197 -15.430  1.00  1.220          H  
ATOM   2240  HB  ILE C 129      -9.403 -14.332 -12.615  1.00  1.720          H  
ATOM   2241 1HG1 ILE C 129      -7.964 -12.127 -14.043  1.00  1.720          H  
ATOM   2242 2HG1 ILE C 129      -9.154 -11.923 -12.771  1.00  1.720          H  
ATOM   2243 1HG2 ILE C 129      -7.189 -14.873 -13.512  1.00  1.720          H  
ATOM   2244 2HG2 ILE C 129      -8.435 -15.599 -14.446  1.00  1.720          H  
ATOM   2245 3HG2 ILE C 129      -7.696 -14.116 -14.995  1.00  1.720          H  
ATOM   2246 1HD1 ILE C 129      -6.930 -11.679 -11.854  1.00  1.720          H  
ATOM   2247 2HD1 ILE C 129      -7.759 -13.084 -11.188  1.00  1.720          H  
ATOM   2248 3HD1 ILE C 129      -6.475 -13.280 -12.355  1.00  1.720          H  
ATOM   2249  N   THR C 130     -10.576 -15.447 -16.117  1.00  1.120          N  
ATOM   2250  CA  THR C 130     -11.123 -16.719 -16.618  1.00  1.200          C  
ATOM   2251  C   THR C 130     -10.313 -17.887 -16.075  1.00  1.070          C  
ATOM   2252  O   THR C 130      -9.230 -17.696 -15.522  1.00  1.010          O  
ATOM   2253  CB  THR C 130     -11.073 -16.812 -18.154  1.00  1.650          C  
ATOM   2254  OG1 THR C 130      -9.697 -16.866 -18.585  1.00  1.650          O  
ATOM   2255  CG2 THR C 130     -11.744 -15.591 -18.771  1.00  1.650          C  
ATOM   2256  H   THR C 130     -10.000 -14.873 -16.745  1.00  1.340          H  
ATOM   2257  HA  THR C 130     -12.155 -16.824 -16.278  1.00  1.440          H  
ATOM   2258  HB  THR C 130     -11.584 -17.719 -18.480  1.00  1.980          H  
ATOM   2259  HG1 THR C 130      -9.680 -17.136 -19.519  1.00  1.980          H  
ATOM   2260 1HG2 THR C 130     -11.702 -15.665 -19.857  1.00  1.980          H  
ATOM   2261 2HG2 THR C 130     -12.783 -15.550 -18.447  1.00  1.980          H  
ATOM   2262 3HG2 THR C 130     -11.236 -14.685 -18.454  1.00  1.980          H  
ATOM   2263  N   GLU C 131     -10.784 -19.117 -16.249  1.00  1.070          N  
ATOM   2264  CA  GLU C 131     -10.045 -20.250 -15.699  1.00  1.010          C  
ATOM   2265  C   GLU C 131      -8.607 -20.389 -16.224  1.00  0.940          C  
ATOM   2266  O   GLU C 131      -7.689 -20.635 -15.428  1.00  0.900          O  
ATOM   2267  CB  GLU C 131     -10.841 -21.529 -15.974  1.00  1.440          C  
ATOM   2268  CG  GLU C 131     -12.166 -21.622 -15.177  1.00  1.440          C  
ATOM   2269  CD  GLU C 131     -13.302 -20.795 -15.765  1.00  1.440          C  
ATOM   2270  OE1 GLU C 131     -13.109 -20.203 -16.808  1.00  1.440          O  
ATOM   2271  OE2 GLU C 131     -14.343 -20.744 -15.166  1.00  1.440          O  
ATOM   2272  H   GLU C 131     -11.676 -19.277 -16.724  1.00  1.280          H  
ATOM   2273  HA  GLU C 131      -9.993 -20.115 -14.622  1.00  1.210          H  
ATOM   2274 1HB  GLU C 131     -11.072 -21.594 -17.040  1.00  1.730          H  
ATOM   2275 2HB  GLU C 131     -10.231 -22.396 -15.720  1.00  1.730          H  
ATOM   2276 1HG  GLU C 131     -12.479 -22.665 -15.141  1.00  1.730          H  
ATOM   2277 2HG  GLU C 131     -11.980 -21.293 -14.156  1.00  1.730          H  
ATOM   2278  N   GLU C 132      -8.381 -20.155 -17.518  1.00  0.970          N  
ATOM   2279  CA  GLU C 132      -7.032 -20.270 -18.061  1.00  0.950          C  
ATOM   2280  C   GLU C 132      -6.154 -19.177 -17.476  1.00  0.910          C  
ATOM   2281  O   GLU C 132      -4.987 -19.401 -17.125  1.00  0.880          O  
ATOM   2282  CB  GLU C 132      -7.060 -20.144 -19.585  1.00  1.340          C  
ATOM   2283  CG  GLU C 132      -7.799 -21.270 -20.298  1.00  1.340          C  
ATOM   2284  CD  GLU C 132      -9.294 -21.089 -20.259  1.00  1.340          C  
ATOM   2285  OE1 GLU C 132      -9.731 -20.049 -19.806  1.00  1.340          O  
ATOM   2286  OE2 GLU C 132      -9.996 -21.974 -20.669  1.00  1.340          O  
ATOM   2287  H   GLU C 132      -9.165 -19.948 -18.146  1.00  1.160          H  
ATOM   2288  HA  GLU C 132      -6.618 -21.240 -17.781  1.00  1.140          H  
ATOM   2289 1HB  GLU C 132      -7.525 -19.198 -19.863  1.00  1.610          H  
ATOM   2290 2HB  GLU C 132      -6.038 -20.127 -19.963  1.00  1.610          H  
ATOM   2291 1HG  GLU C 132      -7.471 -21.308 -21.336  1.00  1.610          H  
ATOM   2292 2HG  GLU C 132      -7.538 -22.216 -19.824  1.00  1.610          H  
ATOM   2293  N   GLN C 133      -6.731 -17.982 -17.379  1.00  0.920          N  
ATOM   2294  CA  GLN C 133      -6.044 -16.837 -16.835  1.00  0.900          C  
ATOM   2295  C   GLN C 133      -5.746 -16.999 -15.342  1.00  0.820          C  
ATOM   2296  O   GLN C 133      -4.717 -16.520 -14.867  1.00  0.770          O  
ATOM   2297  CB  GLN C 133      -6.842 -15.592 -17.075  1.00  1.270          C  
ATOM   2298  CG  GLN C 133      -6.943 -15.114 -18.463  1.00  1.270          C  
ATOM   2299  CD  GLN C 133      -7.856 -13.899 -18.535  1.00  1.270          C  
ATOM   2300  OE1 GLN C 133      -8.873 -13.790 -17.818  1.00  1.270          O  
ATOM   2301  NE2 GLN C 133      -7.494 -12.961 -19.397  1.00  1.270          N  
ATOM   2302  H   GLN C 133      -7.689 -17.863 -17.716  1.00  1.100          H  
ATOM   2303  HA  GLN C 133      -5.093 -16.731 -17.355  1.00  1.080          H  
ATOM   2304 1HB  GLN C 133      -7.845 -15.751 -16.724  1.00  1.520          H  
ATOM   2305 2HB  GLN C 133      -6.399 -14.830 -16.521  1.00  1.520          H  
ATOM   2306 1HG  GLN C 133      -5.948 -14.824 -18.805  1.00  1.520          H  
ATOM   2307 2HG  GLN C 133      -7.345 -15.903 -19.092  1.00  1.520          H  
ATOM   2308 1HE2 GLN C 133      -8.045 -12.130 -19.493  1.00  1.520          H  
ATOM   2309 2HE2 GLN C 133      -6.667 -13.078 -19.954  1.00  1.520          H  
ATOM   2310  N   ASN C 134      -6.633 -17.661 -14.586  1.00  0.830          N  
ATOM   2311  CA  ASN C 134      -6.372 -17.836 -13.164  1.00  0.800          C  
ATOM   2312  C   ASN C 134      -5.180 -18.748 -12.975  1.00  0.740          C  
ATOM   2313  O   ASN C 134      -4.372 -18.515 -12.073  1.00  0.700          O  
ATOM   2314  CB  ASN C 134      -7.574 -18.382 -12.412  1.00  1.130          C  
ATOM   2315  CG  ASN C 134      -8.648 -17.357 -12.162  1.00  1.130          C  
ATOM   2316  OD1 ASN C 134      -8.488 -16.457 -11.321  1.00  1.130          O  
ATOM   2317  ND2 ASN C 134      -9.717 -17.472 -12.882  1.00  1.130          N  
ATOM   2318  H   ASN C 134      -7.503 -17.986 -15.012  1.00  1.000          H  
ATOM   2319  HA  ASN C 134      -6.114 -16.869 -12.736  1.00  0.960          H  
ATOM   2320 1HB  ASN C 134      -8.009 -19.195 -12.999  1.00  1.360          H  
ATOM   2321 2HB  ASN C 134      -7.251 -18.801 -11.462  1.00  1.360          H  
ATOM   2322 1HD2 ASN C 134     -10.478 -16.802 -12.826  1.00  1.360          H  
ATOM   2323 2HD2 ASN C 134      -9.782 -18.197 -13.566  1.00  1.360          H  
ATOM   2324  N   GLN C 135      -5.027 -19.755 -13.849  1.00  0.760          N  
ATOM   2325  CA  GLN C 135      -3.863 -20.628 -13.739  1.00  0.750          C  
ATOM   2326  C   GLN C 135      -2.603 -19.809 -14.016  1.00  0.670          C  
ATOM   2327  O   GLN C 135      -1.600 -19.926 -13.299  1.00  0.650          O  
ATOM   2328  CB  GLN C 135      -3.943 -21.784 -14.739  1.00  1.050          C  
ATOM   2329  CG  GLN C 135      -5.027 -22.806 -14.453  1.00  1.050          C  
ATOM   2330  CD  GLN C 135      -5.101 -23.882 -15.527  1.00  1.050          C  
ATOM   2331  OE1 GLN C 135      -4.575 -23.707 -16.635  1.00  1.050          O  
ATOM   2332  NE2 GLN C 135      -5.753 -24.995 -15.207  1.00  1.050          N  
ATOM   2333  H   GLN C 135      -5.773 -19.937 -14.533  1.00  0.910          H  
ATOM   2334  HA  GLN C 135      -3.808 -21.022 -12.723  1.00  0.900          H  
ATOM   2335 1HB  GLN C 135      -4.129 -21.381 -15.735  1.00  1.260          H  
ATOM   2336 2HB  GLN C 135      -2.986 -22.302 -14.772  1.00  1.260          H  
ATOM   2337 1HG  GLN C 135      -4.823 -23.281 -13.497  1.00  1.260          H  
ATOM   2338 2HG  GLN C 135      -5.986 -22.292 -14.420  1.00  1.260          H  
ATOM   2339 1HE2 GLN C 135      -5.836 -25.738 -15.874  1.00  1.260          H  
ATOM   2340 2HE2 GLN C 135      -6.168 -25.092 -14.301  1.00  1.260          H  
ATOM   2341  N   GLU C 136      -2.677 -18.945 -15.042  1.00  0.670          N  
ATOM   2342  CA  GLU C 136      -1.553 -18.092 -15.397  1.00  0.640          C  
ATOM   2343  C   GLU C 136      -1.185 -17.192 -14.237  1.00  0.580          C  
ATOM   2344  O   GLU C 136      -0.003 -17.012 -13.946  1.00  0.550          O  
ATOM   2345  CB  GLU C 136      -1.872 -17.250 -16.630  1.00  0.910          C  
ATOM   2346  CG  GLU C 136      -0.727 -16.388 -17.120  1.00  0.910          C  
ATOM   2347  CD  GLU C 136      -1.051 -15.717 -18.394  1.00  0.910          C  
ATOM   2348  OE1 GLU C 136      -1.091 -16.407 -19.397  1.00  0.910          O  
ATOM   2349  OE2 GLU C 136      -1.276 -14.521 -18.389  1.00  0.910          O  
ATOM   2350  H   GLU C 136      -3.525 -18.927 -15.618  1.00  0.800          H  
ATOM   2351  HA  GLU C 136      -0.696 -18.727 -15.621  1.00  0.770          H  
ATOM   2352 1HB  GLU C 136      -2.215 -17.891 -17.439  1.00  1.090          H  
ATOM   2353 2HB  GLU C 136      -2.690 -16.571 -16.394  1.00  1.090          H  
ATOM   2354 1HG  GLU C 136      -0.482 -15.637 -16.370  1.00  1.090          H  
ATOM   2355 2HG  GLU C 136       0.129 -17.026 -17.256  1.00  1.090          H  
ATOM   2356  N   TYR C 137      -2.192 -16.638 -13.564  1.00  0.580          N  
ATOM   2357  CA  TYR C 137      -1.960 -15.751 -12.449  1.00  0.540          C  
ATOM   2358  C   TYR C 137      -1.296 -16.464 -11.277  1.00  0.510          C  
ATOM   2359  O   TYR C 137      -0.362 -15.921 -10.674  1.00  0.510          O  
ATOM   2360  CB  TYR C 137      -3.219 -14.975 -12.077  1.00  0.770          C  
ATOM   2361  CG  TYR C 137      -2.993 -13.986 -10.952  1.00  0.770          C  
ATOM   2362  CD1 TYR C 137      -1.862 -13.139 -10.950  1.00  0.770          C  
ATOM   2363  CD2 TYR C 137      -3.918 -13.881  -9.942  1.00  0.770          C  
ATOM   2364  CE1 TYR C 137      -1.668 -12.254  -9.930  1.00  0.770          C  
ATOM   2365  CE2 TYR C 137      -3.716 -12.981  -8.928  1.00  0.770          C  
ATOM   2366  CZ  TYR C 137      -2.590 -12.174  -8.913  1.00  0.770          C  
ATOM   2367  OH  TYR C 137      -2.357 -11.330  -7.849  1.00  0.770          O  
ATOM   2368  H   TYR C 137      -3.150 -16.790 -13.897  1.00  0.700          H  
ATOM   2369  HA  TYR C 137      -1.254 -15.030 -12.777  1.00  0.650          H  
ATOM   2370 1HB  TYR C 137      -3.587 -14.437 -12.952  1.00  0.930          H  
ATOM   2371 2HB  TYR C 137      -3.997 -15.675 -11.776  1.00  0.930          H  
ATOM   2372  HD1 TYR C 137      -1.121 -13.182 -11.735  1.00  0.930          H  
ATOM   2373  HD2 TYR C 137      -4.804 -14.517  -9.940  1.00  0.930          H  
ATOM   2374  HE1 TYR C 137      -0.788 -11.633  -9.923  1.00  0.930          H  
ATOM   2375  HE2 TYR C 137      -4.439 -12.913  -8.121  1.00  0.930          H  
ATOM   2376  HH  TYR C 137      -2.852 -11.670  -7.072  1.00  0.930          H  
ATOM   2377  N   GLU C 138      -1.735 -17.680 -10.936  1.00  0.520          N  
ATOM   2378  CA  GLU C 138      -1.043 -18.368  -9.851  1.00  0.510          C  
ATOM   2379  C   GLU C 138       0.445 -18.551 -10.210  1.00  0.460          C  
ATOM   2380  O   GLU C 138       1.327 -18.361  -9.358  1.00  0.450          O  
ATOM   2381  CB  GLU C 138      -1.669 -19.737  -9.560  1.00  0.720          C  
ATOM   2382  CG  GLU C 138      -3.043 -19.696  -8.898  1.00  0.720          C  
ATOM   2383  CD  GLU C 138      -3.614 -21.077  -8.651  1.00  0.720          C  
ATOM   2384  OE1 GLU C 138      -3.042 -22.028  -9.134  1.00  0.720          O  
ATOM   2385  OE2 GLU C 138      -4.610 -21.177  -7.975  1.00  0.720          O  
ATOM   2386  H   GLU C 138      -2.550 -18.092 -11.407  1.00  0.620          H  
ATOM   2387  HA  GLU C 138      -1.110 -17.764  -8.955  1.00  0.610          H  
ATOM   2388 1HB  GLU C 138      -1.778 -20.282 -10.503  1.00  0.860          H  
ATOM   2389 2HB  GLU C 138      -1.001 -20.315  -8.924  1.00  0.860          H  
ATOM   2390 1HG  GLU C 138      -2.961 -19.168  -7.949  1.00  0.860          H  
ATOM   2391 2HG  GLU C 138      -3.721 -19.134  -9.539  1.00  0.860          H  
ATOM   2392  N   LEU C 139       0.738 -18.881 -11.479  1.00  0.460          N  
ATOM   2393  CA  LEU C 139       2.132 -19.029 -11.879  1.00  0.440          C  
ATOM   2394  C   LEU C 139       2.869 -17.696 -11.792  1.00  0.430          C  
ATOM   2395  O   LEU C 139       4.020 -17.646 -11.331  1.00  0.440          O  
ATOM   2396  CB  LEU C 139       2.236 -19.530 -13.329  1.00  0.620          C  
ATOM   2397  CG  LEU C 139       1.769 -20.961 -13.632  1.00  0.620          C  
ATOM   2398  CD1 LEU C 139       1.766 -21.149 -15.148  1.00  0.620          C  
ATOM   2399  CD2 LEU C 139       2.697 -21.976 -12.966  1.00  0.620          C  
ATOM   2400  H   LEU C 139      -0.026 -19.080 -12.137  1.00  0.550          H  
ATOM   2401  HA  LEU C 139       2.614 -19.723 -11.202  1.00  0.530          H  
ATOM   2402 1HB  LEU C 139       1.662 -18.860 -13.963  1.00  0.750          H  
ATOM   2403 2HB  LEU C 139       3.274 -19.465 -13.626  1.00  0.750          H  
ATOM   2404  HG  LEU C 139       0.750 -21.101 -13.266  1.00  0.750          H  
ATOM   2405 1HD1 LEU C 139       1.422 -22.155 -15.393  1.00  0.750          H  
ATOM   2406 2HD1 LEU C 139       1.095 -20.422 -15.602  1.00  0.750          H  
ATOM   2407 3HD1 LEU C 139       2.771 -21.006 -15.540  1.00  0.750          H  
ATOM   2408 1HD2 LEU C 139       2.354 -22.983 -13.203  1.00  0.750          H  
ATOM   2409 2HD2 LEU C 139       3.713 -21.842 -13.338  1.00  0.750          H  
ATOM   2410 3HD2 LEU C 139       2.688 -21.848 -11.890  1.00  0.750          H  
ATOM   2411  N   LEU C 140       2.208 -16.608 -12.201  1.00  0.470          N  
ATOM   2412  CA  LEU C 140       2.848 -15.308 -12.183  1.00  0.520          C  
ATOM   2413  C   LEU C 140       3.254 -14.839 -10.813  1.00  0.530          C  
ATOM   2414  O   LEU C 140       4.382 -14.362 -10.629  1.00  0.570          O  
ATOM   2415  CB  LEU C 140       1.902 -14.230 -12.723  1.00  0.710          C  
ATOM   2416  CG  LEU C 140       1.605 -14.222 -14.195  1.00  0.710          C  
ATOM   2417  CD1 LEU C 140       0.509 -13.350 -14.477  1.00  0.710          C  
ATOM   2418  CD2 LEU C 140       2.719 -13.699 -14.895  1.00  0.710          C  
ATOM   2419  H   LEU C 140       1.276 -16.715 -12.612  1.00  0.560          H  
ATOM   2420  HA  LEU C 140       3.728 -15.392 -12.793  1.00  0.620          H  
ATOM   2421 1HB  LEU C 140       0.966 -14.312 -12.194  1.00  0.850          H  
ATOM   2422 2HB  LEU C 140       2.338 -13.280 -12.485  1.00  0.850          H  
ATOM   2423  HG  LEU C 140       1.387 -15.216 -14.533  1.00  0.850          H  
ATOM   2424 1HD1 LEU C 140       0.343 -13.363 -15.543  1.00  0.850          H  
ATOM   2425 2HD1 LEU C 140      -0.354 -13.671 -13.997  1.00  0.850          H  
ATOM   2426 3HD1 LEU C 140       0.748 -12.346 -14.141  1.00  0.850          H  
ATOM   2427 1HD2 LEU C 140       2.513 -13.701 -15.942  1.00  0.850          H  
ATOM   2428 2HD2 LEU C 140       2.927 -12.684 -14.552  1.00  0.850          H  
ATOM   2429 3HD2 LEU C 140       3.531 -14.309 -14.700  1.00  0.850          H  
ATOM   2430  N   LYS C 141       2.371 -14.994  -9.828  1.00  0.530          N  
ATOM   2431  CA  LYS C 141       2.735 -14.501  -8.514  1.00  0.550          C  
ATOM   2432  C   LYS C 141       3.877 -15.324  -7.947  1.00  0.520          C  
ATOM   2433  O   LYS C 141       4.779 -14.768  -7.317  1.00  0.560          O  
ATOM   2434  CB  LYS C 141       1.526 -14.475  -7.573  1.00  0.760          C  
ATOM   2435  CG  LYS C 141       0.978 -15.832  -7.176  1.00  0.760          C  
ATOM   2436  CD  LYS C 141      -0.209 -15.750  -6.232  1.00  0.760          C  
ATOM   2437  CE  LYS C 141      -1.450 -15.239  -6.942  1.00  0.760          C  
ATOM   2438  NZ  LYS C 141      -2.677 -15.522  -6.174  1.00  0.760          N  
ATOM   2439  H   LYS C 141       1.448 -15.396 -10.033  1.00  0.640          H  
ATOM   2440  HA  LYS C 141       3.089 -13.477  -8.619  1.00  0.660          H  
ATOM   2441 1HB  LYS C 141       1.802 -13.974  -6.664  1.00  0.910          H  
ATOM   2442 2HB  LYS C 141       0.728 -13.900  -8.043  1.00  0.910          H  
ATOM   2443 1HG  LYS C 141       0.676 -16.354  -8.070  1.00  0.910          H  
ATOM   2444 2HG  LYS C 141       1.743 -16.416  -6.674  1.00  0.910          H  
ATOM   2445 1HD  LYS C 141      -0.422 -16.744  -5.840  1.00  0.910          H  
ATOM   2446 2HD  LYS C 141       0.026 -15.091  -5.399  1.00  0.910          H  
ATOM   2447 1HE  LYS C 141      -1.375 -14.163  -7.073  1.00  0.910          H  
ATOM   2448 2HE  LYS C 141      -1.529 -15.708  -7.920  1.00  0.910          H  
ATOM   2449 1HZ  LYS C 141      -3.467 -15.163  -6.714  1.00  0.910          H  
ATOM   2450 2HZ  LYS C 141      -2.783 -16.513  -6.049  1.00  0.910          H  
ATOM   2451 3HZ  LYS C 141      -2.638 -15.073  -5.260  1.00  0.910          H  
ATOM   2452  N   SER C 142       3.905 -16.632  -8.238  1.00  0.460          N  
ATOM   2453  CA  SER C 142       4.979 -17.466  -7.736  1.00  0.450          C  
ATOM   2454  C   SER C 142       6.328 -17.015  -8.285  1.00  0.450          C  
ATOM   2455  O   SER C 142       7.291 -16.857  -7.524  1.00  0.490          O  
ATOM   2456  CB  SER C 142       4.730 -18.914  -8.096  1.00  0.630          C  
ATOM   2457  OG  SER C 142       5.759 -19.737  -7.618  1.00  0.630          O  
ATOM   2458  H   SER C 142       3.130 -17.072  -8.751  1.00  0.550          H  
ATOM   2459  HA  SER C 142       5.001 -17.377  -6.650  1.00  0.540          H  
ATOM   2460 1HB  SER C 142       3.776 -19.232  -7.675  1.00  0.760          H  
ATOM   2461 2HB  SER C 142       4.653 -19.011  -9.178  1.00  0.760          H  
ATOM   2462  HG  SER C 142       5.528 -20.626  -7.888  1.00  0.760          H  
ATOM   2463  N   TRP C 143       6.401 -16.784  -9.607  1.00  0.450          N  
ATOM   2464  CA  TRP C 143       7.655 -16.381 -10.244  1.00  0.500          C  
ATOM   2465  C   TRP C 143       8.121 -15.035  -9.697  1.00  0.610          C  
ATOM   2466  O   TRP C 143       9.308 -14.867  -9.415  1.00  0.700          O  
ATOM   2467  CB  TRP C 143       7.500 -16.385 -11.760  1.00  0.680          C  
ATOM   2468  CG  TRP C 143       8.779 -16.179 -12.576  1.00  0.680          C  
ATOM   2469  CD1 TRP C 143       9.096 -15.150 -13.408  1.00  0.680          C  
ATOM   2470  CD2 TRP C 143       9.912 -17.066 -12.621  1.00  0.680          C  
ATOM   2471  NE1 TRP C 143      10.310 -15.356 -13.984  1.00  0.680          N  
ATOM   2472  CE2 TRP C 143      10.833 -16.504 -13.511  1.00  0.680          C  
ATOM   2473  CE3 TRP C 143      10.220 -18.275 -11.993  1.00  0.680          C  
ATOM   2474  CZ2 TRP C 143      12.033 -17.100 -13.787  1.00  0.680          C  
ATOM   2475  CZ3 TRP C 143      11.433 -18.871 -12.265  1.00  0.680          C  
ATOM   2476  CH2 TRP C 143      12.319 -18.302 -13.138  1.00  0.680          C  
ATOM   2477  H   TRP C 143       5.563 -16.939 -10.182  1.00  0.540          H  
ATOM   2478  HA  TRP C 143       8.411 -17.119  -9.990  1.00  0.600          H  
ATOM   2479 1HB  TRP C 143       7.080 -17.339 -12.046  1.00  0.820          H  
ATOM   2480 2HB  TRP C 143       6.783 -15.625 -12.039  1.00  0.820          H  
ATOM   2481  HD1 TRP C 143       8.506 -14.309 -13.608  1.00  0.820          H  
ATOM   2482  HE1 TRP C 143      10.762 -14.718 -14.684  1.00  0.820          H  
ATOM   2483  HE3 TRP C 143       9.531 -18.741 -11.295  1.00  0.820          H  
ATOM   2484  HZ2 TRP C 143      12.746 -16.662 -14.485  1.00  0.820          H  
ATOM   2485  HZ3 TRP C 143      11.666 -19.812 -11.760  1.00  0.820          H  
ATOM   2486  HH2 TRP C 143      13.267 -18.805 -13.333  1.00  0.820          H  
ATOM   2487  N   TYR C 144       7.209 -14.071  -9.549  1.00  0.640          N  
ATOM   2488  CA  TYR C 144       7.571 -12.771  -8.988  1.00  0.770          C  
ATOM   2489  C   TYR C 144       8.202 -12.927  -7.623  1.00  0.820          C  
ATOM   2490  O   TYR C 144       9.254 -12.346  -7.339  1.00  0.960          O  
ATOM   2491  CB  TYR C 144       6.359 -11.884  -8.848  1.00  1.030          C  
ATOM   2492  CG  TYR C 144       6.606 -10.548  -8.161  1.00  1.030          C  
ATOM   2493  CD1 TYR C 144       7.047  -9.475  -8.896  1.00  1.030          C  
ATOM   2494  CD2 TYR C 144       6.386 -10.399  -6.791  1.00  1.030          C  
ATOM   2495  CE1 TYR C 144       7.253  -8.273  -8.317  1.00  1.030          C  
ATOM   2496  CE2 TYR C 144       6.605  -9.172  -6.198  1.00  1.030          C  
ATOM   2497  CZ  TYR C 144       7.034  -8.110  -6.979  1.00  1.030          C  
ATOM   2498  OH  TYR C 144       7.240  -6.873  -6.455  1.00  1.030          O  
ATOM   2499  H   TYR C 144       6.233 -14.241  -9.826  1.00  0.770          H  
ATOM   2500  HA  TYR C 144       8.301 -12.301  -9.647  1.00  0.920          H  
ATOM   2501 1HB  TYR C 144       6.002 -11.684  -9.839  1.00  1.230          H  
ATOM   2502 2HB  TYR C 144       5.574 -12.411  -8.310  1.00  1.230          H  
ATOM   2503  HD1 TYR C 144       7.226  -9.574  -9.929  1.00  1.230          H  
ATOM   2504  HD2 TYR C 144       6.043 -11.241  -6.193  1.00  1.230          H  
ATOM   2505  HE1 TYR C 144       7.592  -7.433  -8.919  1.00  1.230          H  
ATOM   2506  HE2 TYR C 144       6.437  -9.040  -5.129  1.00  1.230          H  
ATOM   2507  HH  TYR C 144       7.021  -6.850  -5.505  1.00  1.230          H  
ATOM   2508  N   LEU C 145       7.533 -13.684  -6.750  1.00  0.740          N  
ATOM   2509  CA  LEU C 145       8.016 -13.868  -5.402  1.00  0.830          C  
ATOM   2510  C   LEU C 145       9.395 -14.522  -5.416  1.00  0.860          C  
ATOM   2511  O   LEU C 145      10.284 -14.092  -4.675  1.00  1.000          O  
ATOM   2512  CB  LEU C 145       6.990 -14.729  -4.635  1.00  1.130          C  
ATOM   2513  CG  LEU C 145       5.596 -14.047  -4.316  1.00  1.130          C  
ATOM   2514  CD1 LEU C 145       4.596 -15.084  -3.847  1.00  1.130          C  
ATOM   2515  CD2 LEU C 145       5.770 -13.043  -3.237  1.00  1.130          C  
ATOM   2516  H   LEU C 145       6.655 -14.134  -7.033  1.00  0.890          H  
ATOM   2517  HA  LEU C 145       8.112 -12.890  -4.936  1.00  1.000          H  
ATOM   2518 1HB  LEU C 145       6.786 -15.619  -5.235  1.00  1.350          H  
ATOM   2519 2HB  LEU C 145       7.439 -15.045  -3.694  1.00  1.350          H  
ATOM   2520  HG  LEU C 145       5.208 -13.564  -5.208  1.00  1.350          H  
ATOM   2521 1HD1 LEU C 145       3.642 -14.595  -3.631  1.00  1.350          H  
ATOM   2522 2HD1 LEU C 145       4.451 -15.825  -4.632  1.00  1.350          H  
ATOM   2523 3HD1 LEU C 145       4.966 -15.571  -2.945  1.00  1.350          H  
ATOM   2524 1HD2 LEU C 145       4.815 -12.584  -3.009  1.00  1.350          H  
ATOM   2525 2HD2 LEU C 145       6.149 -13.548  -2.351  1.00  1.350          H  
ATOM   2526 3HD2 LEU C 145       6.462 -12.293  -3.559  1.00  1.350          H  
ATOM   2527  N   GLU C 146       9.607 -15.530  -6.284  1.00  0.790          N  
ATOM   2528  CA  GLU C 146      10.920 -16.165  -6.378  1.00  0.910          C  
ATOM   2529  C   GLU C 146      11.990 -15.160  -6.796  1.00  1.010          C  
ATOM   2530  O   GLU C 146      13.072 -15.118  -6.209  1.00  1.160          O  
ATOM   2531  CB  GLU C 146      10.916 -17.346  -7.364  1.00  1.230          C  
ATOM   2532  CG  GLU C 146      12.278 -18.088  -7.458  1.00  1.230          C  
ATOM   2533  CD  GLU C 146      12.265 -19.312  -8.356  1.00  1.230          C  
ATOM   2534  OE1 GLU C 146      11.241 -19.629  -8.906  1.00  1.230          O  
ATOM   2535  OE2 GLU C 146      13.293 -19.931  -8.477  1.00  1.230          O  
ATOM   2536  H   GLU C 146       8.832 -15.884  -6.855  1.00  0.950          H  
ATOM   2537  HA  GLU C 146      11.181 -16.549  -5.394  1.00  1.090          H  
ATOM   2538 1HB  GLU C 146      10.148 -18.062  -7.070  1.00  1.470          H  
ATOM   2539 2HB  GLU C 146      10.658 -16.984  -8.361  1.00  1.470          H  
ATOM   2540 1HG  GLU C 146      13.030 -17.394  -7.838  1.00  1.470          H  
ATOM   2541 2HG  GLU C 146      12.584 -18.385  -6.455  1.00  1.470          H  
ATOM   2542  N   ILE C 147      11.687 -14.309  -7.782  1.00  0.970          N  
ATOM   2543  CA  ILE C 147      12.662 -13.325  -8.238  1.00  1.130          C  
ATOM   2544  C   ILE C 147      13.067 -12.360  -7.149  1.00  1.120          C  
ATOM   2545  O   ILE C 147      14.247 -12.068  -6.977  1.00  1.230          O  
ATOM   2546  CB  ILE C 147      12.142 -12.463  -9.416  1.00  1.520          C  
ATOM   2547  CG1 ILE C 147      11.973 -13.314 -10.685  1.00  1.520          C  
ATOM   2548  CG2 ILE C 147      13.141 -11.255  -9.670  1.00  1.520          C  
ATOM   2549  CD1 ILE C 147      11.166 -12.620 -11.774  1.00  1.520          C  
ATOM   2550  H   ILE C 147      10.780 -14.399  -8.254  1.00  1.160          H  
ATOM   2551  HA  ILE C 147      13.554 -13.863  -8.562  1.00  1.360          H  
ATOM   2552  HB  ILE C 147      11.153 -12.070  -9.166  1.00  1.820          H  
ATOM   2553 1HG1 ILE C 147      12.960 -13.546 -11.083  1.00  1.820          H  
ATOM   2554 2HG1 ILE C 147      11.482 -14.251 -10.431  1.00  1.820          H  
ATOM   2555 1HG2 ILE C 147      12.800 -10.654 -10.468  1.00  1.820          H  
ATOM   2556 2HG2 ILE C 147      13.231 -10.618  -8.796  1.00  1.820          H  
ATOM   2557 3HG2 ILE C 147      14.126 -11.651  -9.922  1.00  1.820          H  
ATOM   2558 1HD1 ILE C 147      11.098 -13.259 -12.629  1.00  1.820          H  
ATOM   2559 2HD1 ILE C 147      10.169 -12.409 -11.401  1.00  1.820          H  
ATOM   2560 3HD1 ILE C 147      11.640 -11.709 -12.069  1.00  1.820          H  
ATOM   2561  N   VAL C 148      12.086 -11.813  -6.438  1.00  1.040          N  
ATOM   2562  CA  VAL C 148      12.436 -10.823  -5.444  1.00  1.070          C  
ATOM   2563  C   VAL C 148      13.173 -11.455  -4.259  1.00  1.050          C  
ATOM   2564  O   VAL C 148      14.147 -10.891  -3.765  1.00  1.190          O  
ATOM   2565  CB  VAL C 148      11.197 -10.054  -4.936  1.00  1.490          C  
ATOM   2566  CG1 VAL C 148      11.634  -9.062  -3.837  1.00  1.490          C  
ATOM   2567  CG2 VAL C 148      10.480  -9.340  -6.076  1.00  1.490          C  
ATOM   2568  H   VAL C 148      11.113 -12.080  -6.625  1.00  1.250          H  
ATOM   2569  HA  VAL C 148      13.103 -10.113  -5.908  1.00  1.280          H  
ATOM   2570  HB  VAL C 148      10.502 -10.766  -4.491  1.00  1.780          H  
ATOM   2571 1HG1 VAL C 148      10.779  -8.534  -3.495  1.00  1.780          H  
ATOM   2572 2HG1 VAL C 148      12.102  -9.576  -2.999  1.00  1.780          H  
ATOM   2573 3HG1 VAL C 148      12.343  -8.348  -4.254  1.00  1.780          H  
ATOM   2574 1HG2 VAL C 148       9.607  -8.827  -5.678  1.00  1.780          H  
ATOM   2575 2HG2 VAL C 148      11.123  -8.630  -6.536  1.00  1.780          H  
ATOM   2576 3HG2 VAL C 148      10.162 -10.064  -6.817  1.00  1.780          H  
ATOM   2577  N   LEU C 149      12.663 -12.587  -3.764  1.00  0.970          N  
ATOM   2578  CA  LEU C 149      13.224 -13.267  -2.604  1.00  0.980          C  
ATOM   2579  C   LEU C 149      14.578 -13.981  -2.799  1.00  1.060          C  
ATOM   2580  O   LEU C 149      15.399 -13.974  -1.883  1.00  1.300          O  
ATOM   2581  CB  LEU C 149      12.189 -14.259  -2.056  1.00  1.370          C  
ATOM   2582  CG  LEU C 149      12.568 -15.066  -0.770  1.00  1.370          C  
ATOM   2583  CD1 LEU C 149      12.909 -14.122   0.362  1.00  1.370          C  
ATOM   2584  CD2 LEU C 149      11.362 -15.911  -0.352  1.00  1.370          C  
ATOM   2585  H   LEU C 149      11.836 -13.000  -4.204  1.00  1.160          H  
ATOM   2586  HA  LEU C 149      13.362 -12.499  -1.853  1.00  1.180          H  
ATOM   2587 1HB  LEU C 149      11.269 -13.707  -1.846  1.00  1.640          H  
ATOM   2588 2HB  LEU C 149      11.969 -14.981  -2.845  1.00  1.640          H  
ATOM   2589  HG  LEU C 149      13.426 -15.708  -0.966  1.00  1.640          H  
ATOM   2590 1HD1 LEU C 149      13.140 -14.694   1.261  1.00  1.640          H  
ATOM   2591 2HD1 LEU C 149      13.763 -13.504   0.116  1.00  1.640          H  
ATOM   2592 3HD1 LEU C 149      12.056 -13.506   0.543  1.00  1.640          H  
ATOM   2593 1HD2 LEU C 149      11.604 -16.474   0.552  1.00  1.640          H  
ATOM   2594 2HD2 LEU C 149      10.509 -15.250  -0.145  1.00  1.640          H  
ATOM   2595 3HD2 LEU C 149      11.102 -16.599  -1.152  1.00  1.640          H  
ATOM   2596  N   LYS C 150      14.783 -14.673  -3.923  1.00  0.960          N  
ATOM   2597  CA  LYS C 150      16.019 -15.421  -4.148  1.00  1.080          C  
ATOM   2598  C   LYS C 150      17.282 -14.586  -3.930  1.00  1.490          C  
ATOM   2599  O   LYS C 150      18.219 -15.076  -3.297  1.00  1.750          O  
ATOM   2600  OXT LYS C 150      17.535 -13.738  -4.783  1.00  1.620          O  
ATOM   2601  CB  LYS C 150      16.033 -16.015  -5.557  1.00  1.390          C  
ATOM   2602  CG  LYS C 150      17.266 -16.861  -5.870  1.00  1.390          C  
ATOM   2603  CD  LYS C 150      17.172 -17.499  -7.257  1.00  1.390          C  
ATOM   2604  CE  LYS C 150      18.405 -18.346  -7.567  1.00  1.390          C  
ATOM   2605  NZ  LYS C 150      18.323 -18.976  -8.917  1.00  1.390          N  
ATOM   2606  H   LYS C 150      14.079 -14.691  -4.665  1.00  1.150          H  
ATOM   2607  HA  LYS C 150      16.045 -16.243  -3.434  1.00  1.300          H  
ATOM   2608 1HB  LYS C 150      15.150 -16.644  -5.691  1.00  1.660          H  
ATOM   2609 2HB  LYS C 150      15.966 -15.207  -6.290  1.00  1.660          H  
ATOM   2610 1HG  LYS C 150      18.152 -16.222  -5.833  1.00  1.660          H  
ATOM   2611 2HG  LYS C 150      17.372 -17.636  -5.114  1.00  1.660          H  
ATOM   2612 1HD  LYS C 150      16.280 -18.130  -7.305  1.00  1.660          H  
ATOM   2613 2HD  LYS C 150      17.077 -16.714  -8.006  1.00  1.660          H  
ATOM   2614 1HE  LYS C 150      19.290 -17.714  -7.525  1.00  1.660          H  
ATOM   2615 2HE  LYS C 150      18.496 -19.131  -6.817  1.00  1.660          H  
ATOM   2616 1HZ  LYS C 150      19.154 -19.527  -9.084  1.00  1.660          H  
ATOM   2617 2HZ  LYS C 150      17.507 -19.576  -8.961  1.00  1.660          H  
ATOM   2618 3HZ  LYS C 150      18.249 -18.258  -9.623  1.00  1.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -945.794 103.815 735.854 -63.4014 24.4902 42.3081 366.703 -391.135 -1.22708 -8.3786 -373.119 -39.5206 -130.581 -4.31726 -22.4602 -25.5829 0 1.72092 13.0009 90.8734 178.432 -32.3666 14.6917 -79.5232 -32.4358 91.9028 -486.05
MET:NtermProteinFull_1 -2.35656 0.07585 3.30277 -0.63504 0.33957 0.28024 0.51191 -1.3124 -0.0289 -0.11986 -1.8583 0.63675 0 0 0 0 0 0.00184 0.04322 1.73341 0 0 0 0.60916 0 0.06445 1.2881
SER_2 -2.91932 0.15259 2.19382 -0.03914 0.0037 0.07239 0.76941 -1.00939 -0 -0 -1.16308 -0.37899 0 0 0 0 0 0.08446 8e-05 0.18794 0 -0.43206 1.78715 -0.77834 -0.27113 0.25106 -1.48886
ASP_3 -3.85733 0.44561 5.43753 -0.10198 0.0032 0.29434 2.82769 -2.35803 -0.00046 -0.00155 -5.5579 -1.04735 0 0 -1.81767 -0.32112 0 0.00834 0.01371 0 2.62408 -0.39806 0 -2.3716 -0.41818 0.43995 -6.15676
ASN_4 -2.99451 0.13509 3.66766 -0.19787 0.02891 0.31388 1.87424 -1.7303 -0 -0 -2.5631 -0.57544 0 0 -0.93768 0 0 0.08165 0.00107 0 2.54457 -0.52925 0 -0.93687 -0.13074 0.53493 -1.41375
ILE_5 -9.28396 1.89717 3.09518 -0.68398 0.80657 0.17151 2.25496 -2.60715 -0.01061 -0.10487 -1.38423 -0.05354 0 0 0 0 0 -0.0536 0.05889 3.41075 0 -0.23344 0 0.73287 -0.02826 0.85202 -1.1637
LYS_6 -3.99082 0.29899 4.42023 -0.47648 0.07638 0.30851 1.47398 -2.01334 -0 -0 -2.66274 0.41754 0 0 0 -0.80253 0 -0.12964 0.0331 1.80419 0 -0.03072 0 -1.5107 -0.18062 0.89755 -2.06711
ASP_7 -3.69261 0.43305 5.3849 -0.12308 0.02037 0.38502 2.2939 -2.16227 -0 -0 -4.14444 -0.20255 0 0 0 -0.80253 0 -0.00679 0.00786 0 2.64358 -0.26412 0 -2.3716 -0.35991 0.57455 -2.38667
LEU_8 -8.40121 1.23954 3.94704 -0.50404 0.28567 0.10065 2.20633 -2.44534 -0.01061 -0.10487 -1.97005 0.33412 0 0 -0.85762 0 0 0.57388 0.06336 0.74331 0 -0.1865 0 0.18072 -0.38532 1.19585 -3.99509
PRO_9 -4.05063 0.6831 3.76564 -0.1342 0.00089 0.09902 2.08082 -1.61015 -0.00187 -0.01941 -2.19083 0.19379 0 0 0 0 0 -0.01608 0.01711 0.24804 0 -1.089 0 -2.4119 -0.55968 1.17035 -3.825
PHE_10 -8.15937 1.63267 0.92502 -0.73345 0.06567 0.25815 1.6793 -1.8683 -0 -0 -0.8191 -0.02668 0 0 0 0 0 -0.04693 0.12339 0 2.63715 -0.23817 0 1.0402 -0.2459 0.68596 -3.09041
ASP_11 -5.63939 0.47237 7.18496 -0.11521 0.00441 0.3539 2.36795 -3.0692 -0.01774 -0.13295 -4.89701 -0.6832 0 0 0 -0.50021 0 0.05418 0.41618 0 1.72799 0.14384 0 -2.3716 0.14377 0.94815 -3.60882
GLU_12 -6.49503 0.58677 6.7074 -0.34685 0.07029 0.41786 3.21301 -2.8945 -0 -0 -3.73351 -0.54603 0 0 0 -1.14577 0 0.15846 0.124 0 4.13764 -0.19864 0 -2.7348 -0.04753 0.62579 -2.10143
ILE_13 -10.4123 2.00941 3.48884 -0.75505 0.46 0.25391 2.74506 -2.98015 -0 -0 -1.97089 0.51154 0 0 0 0 0 0.03551 0.2809 1.05747 0 -0.01236 0 0.73287 -0.1498 1.18547 -3.51962
ILE_14 -7.0978 0.79912 3.58938 -0.51811 0.41936 0.10324 2.21459 -2.52351 -0.00187 -0.01941 -1.93693 0.04928 0 0 0 0 0 -0.05443 0.05616 0.46994 0 -0.46442 0 0.73287 -0.04441 1.26323 -2.96372
LYS_15 -6.42377 0.34362 5.75656 -0.40157 0.07332 0.19645 2.81211 -2.77233 -0 -0 -0.83405 -0.04214 0 0 0 0 0 0.00649 0.1267 1.80941 0 0.08483 0 -1.5107 0.14612 0.32779 -0.30116
ARG_16 -9.23132 0.5653 8.40545 -0.53606 0.06058 0.28036 3.86066 -3.85593 -0.00116 -0.0182 -5.71833 0.21144 0 0 0 -1.84694 0 0.05732 0.34009 2.5286 0 -0.06798 0 -1.2888 -0.09485 0.65445 -5.6953
ILE_17 -8.61164 0.99473 4.16267 -0.52524 0.43619 0.11055 2.69039 -3.00668 -0.0087 -0.06795 -2.44682 -0.13587 0 0 0 0 0 -0.06178 0.02059 0.59595 0 -0.43655 0 0.73287 -0.18662 1.0358 -4.70811
LYS_18 -6.05373 0.66006 7.88924 -0.58156 0.16737 0.27368 3.59446 -3.36582 -0.02778 -0.16765 -5.63738 0.05646 0 0 0 -0.31007 0 -0.02595 0.60123 2.45924 0 -0.03584 0 -1.5107 0.14999 0.73434 -1.13041
PHE_19 -6.51458 0.54866 5.5066 -0.56638 0.25643 0.26057 2.50858 -2.79358 -0 -0 -1.8423 -0.18856 0 0 0 0 0 -0.03054 0.11384 0 3.35683 -0.20638 0 1.0402 0.0914 0.60813 2.14893
TYR_20 -11.3522 1.7246 5.30035 -0.62694 0.13612 0.30862 3.60969 -3.52139 -0.00971 -0.06486 -3.2474 -0.2482 0 0 0 -0.40868 0 0.01432 0.00019 0 2.45793 0.02524 0.05743 1.2797 -0.16687 0.80375 -3.92827
ALA_21 -5.187 0.17444 4.02447 -0.02006 0 0 2.61911 -2.61859 -0 -0 -2.49462 -0.37974 0 0 0 0 0 0.01678 0 0 0 -0.32303 0 1.8394 -0.35107 0.64851 -2.0514
ASP_22 -5.28087 0.67518 7.88519 -0.10176 0.00086 0.29801 3.76921 -3.43384 -0.0087 -0.06795 -6.1444 -0.3354 0 0 0 -0.26257 0 -0.02491 0.02196 0 1.95438 0.02598 0 -2.3716 -0.26912 0.57494 -3.09539
LEU_23 -8.78829 0.85602 5.7665 -0.47244 0.13966 0.1096 2.86799 -3.29036 -0 -0 -2.70627 0.19965 0 0 0 0 0 -0.05654 0.07128 0.28703 0 -0.31546 0 0.18072 -0.20502 0.60388 -4.75206
LYS_24 -5.62926 0.61145 5.91894 -0.64068 0.12788 0.39631 2.20194 -2.75832 -0.02874 -0.15872 -2.43525 0.06516 0 0 0 0 0 -0.00086 0.06311 2.55884 0 0.04418 0 -1.5107 -0.18781 0.42703 -0.93549
ALA_25 -3.20848 0.18811 3.0048 -0.02273 0 0 1.75124 -1.72744 -0.00901 -0.04821 -0.17751 -0.37131 0 0 0 0 0 -0.06018 0 0 0 -0.37634 0 1.8394 -0.33316 0.32975 0.77894
LYS_26 -4.81438 0.47226 4.27795 -0.33422 0.05426 0.19155 1.34199 -2.02507 -0 -0 -0.8298 -0.16433 0 0 0 0 0 -0.04149 0.0074 1.7336 0 -0.05268 0 -1.5107 -0.57921 0.31595 -1.95692
ASN_27 -2.70988 0.16055 3.33068 -0.19386 0.03077 0.3292 1.42133 -1.65924 -0 -0 -0.77117 -0.99974 0 0 0 0 0 -0.09845 0.01978 0 1.9199 -1.0053 0 -0.93687 -0.72169 0.28996 -1.59403
LEU_28 -4.9322 0.47349 2.85622 -0.53098 0.28622 0.16814 1.00883 -1.57827 -0.00966 -0.03172 -1.04296 0.0429 0 0 0 0 0 -0.05834 0.02507 0.36402 0 0.07622 0 0.18072 -0.52256 0.33003 -2.89483
ILE_29 -8.55445 1.62442 2.03652 -0.48702 0.62509 0.09714 0.99431 -2.12757 -0 -0 -1.1285 0.17175 0 0 -0.21096 0 0 -0.04669 0.1855 0.45376 0 -0.76266 0 0.73287 -0.3209 0.63518 -6.0822
THR_30 -5.19154 0.40135 6.2079 -0.11688 0.07504 0.08049 3.27085 -2.88966 -0.01065 -0.03985 -3.83184 -0.49926 0 0 -1.45466 0 0 0.13518 0.08228 0.05239 0 -0.45153 2.34234 -1.0874 -0.51505 0.62926 -2.81122
GLU_31 -3.31933 0.20074 3.93625 -0.45673 0.28107 1.44758 1.74072 -1.82094 -0.02658 -0.16401 -1.25612 -3.01811 0 0 0 0 0 0.00321 0.00839 0 4.04237 -0.19695 0 -2.7348 -0.49672 0.34294 -1.487
GLU_32 -5.00685 0.2223 5.96017 -0.21351 0.04242 0.3095 1.78656 -2.58678 -0.06736 -0.37788 -1.34728 -0.54438 0 0 0 0 0 0.11221 0.01304 0 3.32497 -0.27802 0 -2.7348 -0.47762 0.23383 -1.62948
GLN_33 -7.85333 1.02881 6.50688 -0.278 0.04672 0.20652 3.78546 -3.37251 -0 -0 -2.72344 -0.45676 0 0 -1.45466 0 0 0.02267 0.01864 0 2.75697 -0.24262 0 -0.18838 -0.3978 0.43496 -2.15987
ASN_34 -6.97004 0.59897 7.66579 -0.19827 0.00232 0.27334 3.33134 -3.82378 -0.00172 -0.00524 -3.41445 -0.36767 0 0 -0.21096 0 0 0.16189 0.03508 0 2.769 0.23248 0 -0.93687 -0.15542 0.59814 -0.41607
GLN_35 -5.07405 0.31926 6.31367 -0.24358 0.03325 0.18296 2.69522 -2.90384 -0.01286 -0.10178 -2.86097 -0.44455 0 0 0 0 0 0.06499 0.06557 0 2.71695 0.04707 0 -0.18838 -0.01266 0.45854 1.05482
GLU_36 -9.02368 0.79707 9.36806 -0.37026 0.12883 0.41036 4.59375 -4.14667 -0 -0 -6.39045 -0.59353 0 0 -0.87999 -0.78873 0 -0.03655 0.15065 0 4.38174 -0.14374 0 -2.7348 -0.22945 0.41918 -5.08821
TYR_37 -11.0466 1.39618 7.04414 -1.10265 0.30692 0.5235 3.31969 -3.86726 -0.00044 -0.00836 -3.62155 -0.26662 0 0 0 -0.42566 0 0.01186 0.00693 0 2.82547 -0.04155 0.06234 1.2797 -0.28212 0.90078 -2.98529
GLU_38 -4.89248 0.28804 6.57393 -0.43852 0.06272 0.86037 2.38941 -2.82097 -0.04388 -0.2734 -3.0561 -0.48167 0 0 0 0 0 0.11929 0.00646 0 3.45036 -0.29244 0 -2.7348 -0.41241 0.87694 -0.81914
LEU_39 -5.92736 0.5053 5.08792 -0.47818 0.18666 0.11055 2.57667 -2.59013 -0 -0 -2.10183 0.22423 0 0 0 0 0 -0.01322 0.02676 0.35835 0 -0.27821 0 0.18072 -0.47047 0.38635 -2.2159
LEU_40 -11.4836 2.58546 4.56691 -0.49554 0.23518 0.1101 3.28277 -3.29932 -0.0066 -0.04787 -2.56251 0.26939 0 0 0 0 0 -0.03641 0.12818 0.50314 0 -0.24252 0 0.18072 -0.24358 1.02904 -5.52703
LYS_41 -7.89437 0.61645 9.239 -0.49139 0.14828 0.25998 4.00855 -3.93604 -0.0165 -0.06126 -6.17246 0.20202 0 0 0 -0.51544 0 0.03176 0.0211 3.57799 0 -0.05258 0 -1.5107 -0.36592 1.33899 -1.57255
SER_42 -4.04682 0.32785 4.95157 -0.02721 0 0.06358 2.20079 -2.33475 -5e-05 -0.00044 -1.91097 -0.59582 0 0 0 0 0 -0.02073 0.0017 0.64874 0 0.34154 0.60001 -0.77834 -0.10131 0.55435 -0.12631
TRP_43 -10.3216 0.61667 7.22045 -1.27849 0.19768 0.57352 3.88728 -4.11892 -0 -0 -3.436 -0.2578 0 0 -0.85762 0 0 0.05558 0.05966 0 2.34784 -0.13471 0 1.6906 0.07969 0.2475 -3.42863
TYR_44 -10.0444 1.03144 4.62706 -0.97719 0.11945 0.37204 3.13576 -3.20188 -0.00212 -0.01747 -2.76224 -0.27968 0 0 0 -0.13821 0 -0.00768 0.00319 0 1.7936 -0.40857 0.00073 1.2797 -0.04639 0.3896 -5.13327
LEU_45 -7.20135 0.71852 4.088 -0.46842 0.22177 0.10683 2.45526 -2.75901 -0.009 -0.05917 -2.29063 0.22226 0 0 0 0 0 0.09995 0.12366 0.37929 0 -0.25836 0 0.18072 -0.10615 0.51463 -4.04121
GLU_46 -5.1161 0.27569 6.23641 -0.32615 0.07125 0.36329 2.65198 -2.73449 -0.01437 -0.13392 -2.88572 -0.54419 0 0 0 0 0 -0.01404 0.00538 0 3.19105 -0.10196 0 -2.7348 -0.29982 0.5177 -1.5928
ILE_47 -6.47115 0.55245 2.9682 -0.51282 0.51741 0.10498 1.65146 -2.24515 -0.01388 -0.0817 -0.69936 -0.02599 0 0 0 0 0 0.0021 0.01982 0.52388 0 -0.42438 0 0.73287 -0.12974 0.55171 -2.97929
VAL_48 -6.78144 0.93069 1.16427 -0.31163 0.24659 0.07194 1.65141 -1.91757 -0 -0 -0.53052 -0.27878 0 0 0 0 0 -0.04099 0.19551 0.17714 0 -0.36547 0 1.9342 -0.00163 0.58449 -3.27179
LEU_49 -4.98565 0.51757 2.93747 -0.71752 0.28437 0.33458 2.0127 -2.05772 -0.00212 -0.01747 -1.20639 0.126 0 0 0 0 0 -0.0332 0.01466 0.92059 0 -0.23304 0 0.18072 -0.07262 0.67832 -1.31876
LYS:CtermProteinFull_50 -2.40733 0.10539 3.46767 -0.50732 0.05167 0.45541 1.43002 -1.4131 -0.03064 -0.22693 -1.03973 -0.16695 0 0 0 0 0 0 0.02621 1.64339 0 0 0 -1.5107 -0.04874 0.73093 0.55925
MET:NtermProteinFull_51 -1.45956 0.00531 2.02218 -0.44025 0.12766 0.20294 0.87273 -0.84537 -0.03409 -0.15549 -1.32809 0.88095 0 0 0 0 0 -0.07602 0.01569 1.40697 0 0 0 0.60916 0 0.05505 1.85975
SER_52 -3.11963 0.17596 2.28766 -0.03993 0.00418 0.07322 0.85809 -1.05491 -0.00558 -0.07276 -1.27911 -0.40571 0 0 0 0 0 0.11444 0 0.18086 0 -0.44733 1.7883 -0.77834 -0.25193 0.29028 -1.68226
ASP_53 -3.82202 0.52079 5.28391 -0.11012 0.01535 0.32869 2.65175 -2.3236 -0.01565 -0.1824 -4.78032 -1.19808 0 0 -1.38693 0 0 -0.03376 0.0089 0 2.10219 -0.31518 0 -2.3716 -0.35926 0.41124 -5.57613
ASN_54 -3.22387 0.18681 3.84024 -0.19766 0.02874 0.31499 1.72668 -1.81327 -0 -0 -2.41599 -0.59001 0 0 -0.51209 0 0 0.07793 0.0003 0 2.57774 -0.52563 0 -0.93687 -0.07109 0.45291 -1.08015
ILE_55 -9.10699 1.76321 3.11254 -0.67742 0.75262 0.16793 2.21801 -2.59512 -0.01865 -0.15055 -1.4234 -0.06165 0 0 0 0 0 -0.06339 0.10667 3.45468 0 -0.19548 0 0.73287 -0.03336 0.73933 -1.27815
LYS_56 -4.06214 0.33394 4.48337 -0.47699 0.07809 0.30993 1.49847 -2.03358 -4e-05 -0.00068 -2.72844 0.3984 0 0 0 -0.78121 0 -0.14166 0.02852 1.79974 0 -0.03086 0 -1.5107 -0.19393 0.81541 -2.21437
ASP_57 -3.69189 0.4171 5.36896 -0.12351 0.02145 0.38683 2.24202 -2.16289 -0 -0 -4.12401 -0.18802 0 0 0 -0.78121 0 0.04501 0.01194 0 2.60976 -0.23908 0 -2.3716 -0.31434 0.62625 -2.26723
LEU_58 -7.33997 0.90055 3.89233 -0.4809 0.28946 0.08611 1.99987 -2.3058 -0.01865 -0.15055 -2.07617 0.32455 0 0 -0.74575 0 0 0.37424 0.01398 0.547 0 -0.26028 0 0.18072 -0.40019 1.10179 -4.06766
PRO_59 -3.83921 0.56271 3.59568 -0.12927 0.00245 0.09539 1.93514 -1.52679 -0.0007 -0.00711 -1.95761 0.20876 0 0 0 0 0 0.03926 0.02107 0.2493 0 -1.05407 0 -2.4119 -0.62372 1.07574 -3.76487
PHE_60 -8.31546 1.39187 1.37657 -0.68085 0.0191 0.20188 1.94149 -2.02268 -0.0001 -0.00119 -0.8839 -0.09526 0 0 0 0 0 -0.03432 0.01831 0 2.12999 -0.35965 0 1.0402 -0.29501 0.71525 -3.85377
ASP_61 -5.56905 0.51176 7.40771 -0.11814 0.02036 0.38662 2.81662 -3.13472 -0.01165 -0.12683 -5.56671 -0.5795 0 0 0 -0.9411 0 -0.05073 0.46505 0 1.69783 0.1076 0 -2.3716 0.10769 0.87913 -4.06965
GLU_62 -6.22615 0.48765 6.73689 -0.36304 0.08597 0.44881 3.12132 -2.87155 -0.01004 -0.10896 -3.37397 -0.59158 0 0 0 -1.17173 0 -0.05151 0.11258 0 3.99395 -0.22212 0 -2.7348 -0.08508 0.59657 -2.2268
ILE_63 -10.1221 1.96875 3.59841 -0.6963 0.64678 0.20983 3.00694 -2.92973 -0 -0 -1.95504 0.34168 0 0 0 0 0 0.0075 0.44151 0.94345 0 0.02404 0 0.73287 -0.19712 1.03513 -2.94344
ILE_64 -7.20418 0.75938 3.71973 -0.52007 0.40494 0.10344 2.23737 -2.58382 -0.00073 -0.00743 -2.06784 0.06468 0 0 0 0 0 -0.05064 0.04767 0.47053 0 -0.47371 0 0.73287 -0.0523 1.0672 -3.35289
LYS_65 -6.60714 0.36051 5.84986 -0.40664 0.07902 0.20239 2.84357 -2.8168 -0.0001 -0.00119 -0.78337 -0.05092 0 0 0 0 0 -0.00683 0.1833 1.80477 0 0.06142 0 -1.5107 0.13875 0.32075 -0.33934
ARG_66 -8.70753 0.57058 7.96129 -0.54372 0.06463 0.28741 3.78942 -3.6565 -0.0003 -0.00796 -4.97629 0.20882 0 0 0 -1.59457 0 0.04357 0.31874 2.52053 0 -0.07168 0 -1.2888 -0.12091 0.60505 -4.59822
ILE_67 -8.66518 0.98785 4.34199 -0.52514 0.41591 0.1086 2.79387 -3.07576 -0.00381 -0.03358 -2.32831 -0.04943 0 0 0 0 0 -0.05154 0.03632 0.56696 0 -0.43304 0 0.73287 -0.19455 0.78985 -4.58612
LYS_68 -6.09578 0.64897 7.80235 -0.56619 0.1585 0.25557 3.59659 -3.33975 -0.01225 -0.07509 -5.7137 0.06933 0 0 0 -0.26257 0 -0.02849 0.52472 2.42767 0 -0.02559 0 -1.5107 0.19152 0.55591 -1.39899
PHE_69 -6.50713 0.52916 5.39374 -0.57367 0.22618 0.26621 2.484 -2.75504 -3e-05 -0.00032 -1.73176 -0.19335 0 0 0 0 0 -0.0304 0.15152 0 3.36262 -0.22756 0 1.0402 0.12681 0.66303 2.22421
TYR_70 -11.2149 1.72083 5.27805 -0.62811 0.12976 0.30847 3.53322 -3.48873 -0.01154 -0.06751 -3.17273 -0.25227 0 0 0 -0.38999 0 -0.00439 1e-05 0 2.4475 0.00564 0.05891 1.2797 -0.17156 0.86115 -3.77853
ALA_71 -5.193 0.21665 4.01655 -0.02027 0 0 2.68978 -2.62287 -0 -0 -2.46975 -0.38027 0 0 0 0 0 0.01728 0 0 0 -0.31586 0 1.8394 -0.35606 0.66705 -1.91137
ASP_72 -5.15145 0.63376 7.703 -0.10086 0.00061 0.29499 3.73652 -3.35148 -0.00381 -0.03358 -6.19341 -0.33782 0 0 0 -0.4012 0 -0.03444 0.01625 0 2.01625 0.02773 0 -2.3716 -0.27176 0.61916 -3.20313
LEU_73 -8.7446 0.86361 5.70929 -0.47484 0.14067 0.10998 2.80331 -3.26113 -0 -0 -2.60693 0.20468 0 0 0 0 0 -0.06115 0.08244 0.28486 0 -0.31461 0 0.18072 -0.20877 0.6661 -4.62637
LYS_74 -5.98442 0.68179 6.20166 -0.61638 0.11882 0.3689 2.18547 -2.84793 -0 -0 -2.59473 0.06893 0 0 0 0 0 0.00075 0.1366 2.5451 0 0.03502 0 -1.5107 -0.19359 0.44471 -0.96002
ALA_75 -3.25078 0.20535 2.95097 -0.02272 0 0 1.71768 -1.70763 -0.01124 -0.05955 -0.2058 -0.3697 0 0 0 0 0 -0.06303 0 0 0 -0.37259 0 1.8394 -0.33537 0.33623 0.65121
LYS_76 -4.85612 0.47212 4.33163 -0.33317 0.05381 0.19102 1.34961 -2.03921 -0 -0 -0.85701 -0.16388 0 0 0 0 0 -0.04281 0.0064 1.7317 0 -0.0509 0 -1.5107 -0.57287 0.31665 -1.9737
ASN_77 -2.70004 0.16366 3.31847 -0.19392 0.0303 0.32925 1.40604 -1.65321 -0 -0 -0.73345 -1.00048 0 0 0 0 0 -0.10212 0.02061 0 1.92282 -1.00602 0 -0.93687 -0.71827 0.28808 -1.56517
LEU_78 -4.92362 0.47313 2.84424 -0.53006 0.28645 0.16676 0.99129 -1.56902 -0.0102 -0.03429 -1.03877 0.0433 0 0 0 0 0 -0.05763 0.02275 0.35725 0 0.07361 0 0.18072 -0.53133 0.30465 -2.95078
ILE_79 -8.67104 1.79865 2.09985 -0.49073 0.66774 0.0974 1.00438 -2.16365 -0 -0 -1.16607 0.18136 0 0 -0.22233 0 0 -0.05196 0.18957 0.46148 0 -0.76709 0 0.73287 -0.32605 0.64242 -5.98319
THR_80 -5.36256 0.42022 6.58335 -0.11705 0.06901 0.0816 3.3928 -3.01451 -0.01265 -0.06373 -4.11024 -0.50787 0 0 -1.3514 0 0 0.06821 0.08415 0.05292 0 -0.45232 2.27347 -1.0874 -0.50698 0.67513 -2.88585
GLU_81 -3.56159 0.17154 4.53899 -0.45238 0.24159 1.43072 1.71732 -2.0453 -0.01949 -0.14333 -1.23555 -2.94658 0 0 0 0 0 -0.02254 0.03045 0 4.0334 -0.21806 0 -2.7348 -0.51023 0.457 -1.26885
GLU_82 -4.38424 0.15207 6.02337 -0.46599 0.24844 1.46286 2.04526 -2.5974 -0.0938 -0.52983 -1.43581 -2.94284 0 0 0 0 0 0.03064 0.01936 0 3.94804 -0.22771 0 -2.7348 -0.47826 0.30444 -1.65619
GLN_83 -7.87574 1.02358 6.59307 -0.27953 0.04667 0.20801 3.73642 -3.39517 -0.02776 -0.13155 -2.78187 -0.43886 0 0 -1.3514 0 0 0.00756 0.00694 0 2.75266 -0.24072 0 -0.18838 -0.37881 0.43131 -2.28357
ASN_84 -7.00885 0.62468 7.81602 -0.20027 0.00197 0.27571 3.36431 -3.87198 -0.0014 -0.02068 -3.61901 -0.3663 0 0 -0.22233 0 0 0.1491 0.0638 0 2.83092 0.27023 0 -0.93687 -0.1498 0.63143 -0.36931
GLN_85 -4.77397 0.27259 5.87843 -0.24653 0.03303 0.17841 2.84601 -2.72641 -0.01352 -0.10827 -2.60358 -0.44091 0 0 0 0 0 0.03326 0.02053 0 2.69213 0.02745 0 -0.18838 -0.02146 0.47373 1.33253
GLU_86 -8.85909 0.80325 9.07711 -0.35653 0.09872 0.37618 4.47001 -4.04439 -0 -0 -6.17814 -0.56683 0 0 -0.87483 -0.81283 0 -0.0253 0.1052 0 4.34724 -0.10733 0 -2.7348 -0.20348 0.415 -5.07083
TYR_87 -10.8697 1.28702 6.86939 -1.10286 0.22884 0.50273 3.52677 -3.7491 -0.01263 -0.14246 -3.50526 -0.27723 0 0 0 -0.54852 0 -0.00343 0.00146 0 2.59368 -0.26725 0.07291 1.2797 -0.18763 0.87718 -3.42635
GLU_88 -4.46314 0.26383 5.2965 -0.20322 0.0209 0.26333 2.16221 -2.38528 -0 -0 -2.05277 -0.56345 0 0 0 0 0 0.10245 0.0599 0 3.01901 -0.2574 0 -2.7348 -0.34063 0.8578 -0.95475
LEU_89 -5.83376 0.45687 5.07483 -0.48094 0.19712 0.1112 2.48597 -2.57491 -0 -0 -2.10727 0.22479 0 0 0 0 0 -0.04411 0.04855 0.35237 0 -0.27913 0 0.18072 -0.45813 0.35582 -2.28998
LEU_90 -11.3206 2.6884 4.68863 -0.52631 0.26787 0.12213 3.19777 -3.28041 -0 -0 -2.55939 0.28574 0 0 0 0 0 -0.02964 0.08768 0.56468 0 -0.23147 0 0.18072 -0.22386 0.98409 -5.10395
LYS_91 -7.66365 0.45554 7.23832 -0.36636 0.04134 0.16595 3.11766 -3.26371 -0 -0 -3.60229 0.09967 0 0 0 0 0 0.06343 0.13942 2.3288 0 -0.0645 0 -1.5107 -0.31596 1.15977 -1.97728
SER_92 -4.19608 0.2837 5.06572 -0.02773 0 0.06458 2.30521 -2.39171 -0.00459 -0.03587 -1.98907 -0.58533 0 0 0 0 0 -0.01694 0.00093 0.66038 0 0.34063 0.60002 -0.77834 -0.09728 0.40301 -0.39876
TRP_93 -10.0438 0.84886 7.21227 -1.16903 0.11628 0.5024 3.7772 -4.06256 -0 -0 -3.49486 -0.29529 0 0 -0.74575 0 0 0.138 0.11934 0 2.31181 -0.1544 0 1.6906 0.06757 0.38544 -2.79594
TYR_94 -10.1917 1.03841 4.52513 -0.98196 0.10953 0.38846 3.25665 -3.23735 -0.00187 -0.01629 -2.31067 -0.29474 0 0 0 0 0 -0.01264 0.10507 0 1.80374 -0.43001 0.02816 1.2797 -0.03548 0.46305 -4.51483
LEU_95 -7.41128 0.74063 3.95085 -0.46412 0.20616 0.10446 2.44138 -2.7699 -0.00135 -0.00791 -2.21874 0.22396 0 0 0 0 0 0.07153 0.14873 0.41148 0 -0.25046 0 0.18072 -0.09297 0.43903 -4.29779
GLU_96 -4.70361 0.23691 5.63483 -0.33009 0.06964 0.37335 2.34701 -2.56411 -0 -0 -2.56831 -0.56415 0 0 0 0 0 -0.03157 0.00342 0 3.23188 -0.12819 0 -2.7348 -0.31973 0.45675 -1.59078
ILE_97 -6.69921 0.58413 3.16299 -0.50669 0.52046 0.10195 1.65239 -2.31857 -0.01752 -0.13988 -0.8106 0.01842 0 0 0 0 0 -0.00268 0.01644 0.50532 0 -0.42866 0 0.73287 -0.14751 0.53518 -3.24118
VAL_98 -6.86065 0.947 1.26955 -0.31483 0.32723 0.07297 1.71834 -1.96559 -0 -0 -0.55245 -0.27092 0 0 0 0 0 0.00681 0.13573 0.12477 0 -0.37238 0 1.9342 0.01909 0.65363 -3.12749
LEU_99 -4.8401 0.4807 3.05695 -0.71051 0.27387 0.31963 1.96162 -2.06444 -0.00187 -0.01629 -0.92447 0.1203 0 0 0 0 0 -0.03657 0.02198 0.92508 0 -0.2494 0 0.18072 -0.10322 0.64521 -0.96083
LYS:CtermProteinFull_100 -2.08046 0.1303 2.97004 -0.53236 0.12042 0.52187 1.02155 -1.27815 -0.01888 -0.14779 -0.59429 -0.28041 0 0 0 0 0 0 0.00713 1.24798 0 0 0 -1.5107 -0.08556 0.71827 0.20897
MET:NtermProteinFull_101 -0.63323 0.00649 0.91026 -0.37054 0.09588 0.22662 0.16375 -0.3773 -0.00838 -0.08562 -0.60631 0.57489 0 0 0 0 0 0.00824 0.00138 1.86761 0 0 0 0.60916 0 0.0248 2.4077
SER_102 -2.67033 0.12912 2.22556 -0.04012 0.00379 0.07317 0.78922 -0.99772 -0 -0 -1.51616 -0.40227 0 0 0 0 0 0.12869 0.00343 0.18453 0 -0.42849 1.80912 -0.77834 -0.29268 0.19385 -1.58564
ASP_103 -3.9006 0.37455 5.05819 -0.09225 0.01382 0.25085 2.58578 -2.15428 -0 -0 -4.25943 -0.14128 0 0 -0.82488 -1.05214 0 0.00258 0.14177 0 1.86661 0.02891 0 -2.3716 -0.3728 0.34205 -4.50415
ASN_104 -3.50986 0.18164 3.84182 -0.47243 0.10769 0.95724 1.78988 -1.77243 -0 -0 -1.42902 -1.76992 0 0 0 -0.89705 0 0.02436 0.08317 0 3.81535 -0.53258 0 -0.93687 -0.04862 0.49776 -0.06989
ILE_105 -9.27544 1.71329 2.99222 -0.67348 0.67946 0.16479 2.29328 -2.56121 -0.01867 -0.14434 -1.39062 -0.0289 0 0 0 0 0 -0.06541 0.15491 3.61818 0 -0.10501 0 0.73287 -0.00281 0.68831 -1.22859
LYS_106 -4.17287 0.34014 4.53614 -0.46974 0.07926 0.29644 1.52319 -2.03969 -0 -0 -2.56464 0.39647 0 0 0 -0.74341 0 -0.17725 0.06392 1.77333 0 -0.0293 0 -1.5107 -0.06701 0.77831 -1.9874
ASP_107 -4.03091 0.48213 5.94941 -0.12025 0.02126 0.37401 2.68405 -2.36945 -0 -0 -4.65864 -0.20623 0 0 0 -1.64046 0 0.01897 0.03728 0 2.50754 -0.22215 0 -2.3716 -0.23767 0.68263 -3.10008
LEU_108 -7.57952 0.7906 3.86117 -0.4702 0.30481 0.07807 1.96974 -2.36371 -0.01867 -0.14434 -2.03422 0.32145 0 0 -0.75696 0 0 0.73627 0.03151 0.56124 0 -0.24402 0 0.18072 -0.41385 1.0612 -4.12869
PRO_109 -4.52722 0.66014 4.28112 -0.13285 0.0016 0.09828 1.93568 -1.68519 -0.00025 -0.00288 -2.01609 0.19252 0 0 0 0 0 0.04803 0.02955 0.25447 0 -1.06661 0 -2.4119 -0.61585 1.03772 -3.91974
PHE_110 -8.61958 1.51458 1.22078 -0.66651 0.02583 0.19238 1.99418 -2.02207 -0.00145 -0.01634 -1.08004 -0.10059 0 0 0 0 0 -0.03012 0.0414 0 2.37588 -0.30524 0 1.0402 -0.33694 0.73679 -4.03687
ASP_111 -5.61713 0.50619 6.66294 -0.11162 0.00322 0.34076 1.87836 -2.83195 -0.00804 -0.10659 -4.08396 -0.92423 0 0 0 -0.54852 0 0.01281 0.59537 0 1.74046 0.07765 0 -2.3716 0.22988 0.93979 -3.6162
GLU_112 -6.39292 0.54253 6.75417 -0.22356 0.03269 0.32734 2.88223 -2.88092 -0.01234 -0.05647 -3.18896 -0.54047 0 0 0 -0.76918 0 -0.0273 0.10394 0 3.62925 -0.19307 0 -2.7348 0.08635 0.59089 -2.0706
ILE_113 -10.2097 2.00954 3.51801 -0.69605 0.6687 0.20709 3.09047 -2.9314 -0 -0 -1.91666 0.3687 0 0 0 0 0 -0.03365 0.3177 0.98047 0 -0.04716 0 0.73287 -0.14816 1.04563 -3.04359
ILE_114 -7.28627 0.79845 3.61487 -0.51747 0.41592 0.10146 2.15824 -2.56661 -0.00042 -0.00471 -2.06598 0.09541 0 0 0 0 0 -0.05075 0.09333 0.47963 0 -0.47558 0 0.73287 -0.0151 1.15493 -3.33777
LYS_115 -6.46553 0.34001 5.61059 -0.40976 0.08548 0.20612 2.65165 -2.73303 -0.00145 -0.01634 -0.6071 -0.04361 0 0 0 0 0 -0.00071 0.14866 1.80359 0 0.05564 0 -1.5107 0.12531 0.38887 -0.37232
ARG_116 -8.67943 0.79633 7.29828 -0.59721 0.08235 0.35932 3.80154 -3.57094 -0.01234 -0.05647 -4.91267 0.17429 0 0 0 -1.82132 0 0.10809 0.40362 1.89186 0 -0.08602 0 -1.2888 -0.11763 0.66576 -5.56139
ILE_117 -8.66622 1.01152 4.23246 -0.52552 0.41789 0.10868 2.75863 -3.05958 -0.01307 -0.09544 -2.38647 -0.06351 0 0 0 0 0 -0.05502 0.01674 0.57218 0 -0.42585 0 0.73287 -0.19169 0.85386 -4.77753
LYS_118 -5.80558 0.60137 7.62367 -0.57573 0.13059 0.27269 3.35959 -3.23486 -0.01553 -0.09256 -5.56333 0.03016 0 0 0 -0.4012 0 -0.02985 0.80396 2.43676 0 -0.03572 0 -1.5107 0.17655 0.59279 -1.23694
PHE_119 -6.5915 0.5449 5.40047 -0.57722 0.19704 0.27389 2.4826 -2.772 -0.00016 -0.00184 -1.59943 -0.18513 0 0 0 0 0 -0.01644 0.21069 0 3.42563 -0.23434 0 1.0402 0.12739 0.70607 2.43083
TYR_120 -11.4765 1.68159 5.33761 -0.66036 0.158 0.31935 3.63212 -3.55497 -0.01213 -0.06839 -3.49618 -0.22459 0 0 0 -0.40386 0 0.00185 0.00755 0 2.40723 0.04054 0.05238 1.2797 -0.12759 0.9337 -4.17296
ALA_121 -5.33638 0.21156 3.8751 -0.02048 0 0 2.54322 -2.61293 -0 -0 -2.51994 -0.3889 0 0 0 0 0 0.04623 0 0 0 -0.35319 0 1.8394 -0.34748 0.73192 -2.33187
ASP_122 -5.1636 0.70551 7.7689 -0.10139 0.00056 0.29641 3.73418 -3.38281 -0.01307 -0.09544 -6.08619 -0.36972 0 0 0 -0.31007 0 -0.0294 0.015 0 2.00785 0.05698 0 -2.3716 -0.30738 0.67878 -2.96649
LEU_123 -8.78173 0.87252 5.79095 -0.47484 0.14605 0.11155 2.90259 -3.2921 -0 -0 -2.66599 0.19863 0 0 0 0 0 -0.0545 0.06885 0.28154 0 -0.31203 0 0.18072 -0.22234 0.67301 -4.57714
LYS_124 -6.04065 0.73081 6.10606 -0.76351 0.11742 0.67989 2.28528 -2.79728 -0.00806 -0.02103 -2.5922 0.23696 0 0 0 0 0 -0.00381 0.03835 2.86812 0 0.05108 0 -1.5107 -0.20064 0.40275 -0.42117
ALA_125 -3.22566 0.20157 2.99866 -0.02263 0 0 1.7261 -1.72415 -0.01213 -0.06839 -0.23945 -0.37372 0 0 0 0 0 -0.05425 0 0 0 -0.38748 0 1.8394 -0.33866 0.31289 0.6321
LYS_126 -4.83099 0.46546 4.28859 -0.33289 0.05256 0.19005 1.33521 -2.02696 -0 -0 -0.83025 -0.15883 0 0 0 0 0 -0.03957 0.00868 1.73444 0 -0.05533 0 -1.5107 -0.57791 0.31998 -1.96845
ASN_127 -2.74697 0.15276 3.37124 -0.19343 0.03202 0.32675 1.46263 -1.68003 -0 -0 -0.81432 -1.00188 0 0 0 0 0 -0.10209 0.01185 0 1.91427 -1.00874 0 -0.93687 -0.73075 0.29665 -1.64693
LEU_128 -4.89439 0.45529 2.84683 -0.53076 0.28391 0.16757 1.00731 -1.56344 -0.01068 -0.03616 -1.02746 0.04225 0 0 0 0 0 -0.05651 0.02334 0.35834 0 0.07359 0 0.18072 -0.53159 0.31954 -2.8923
ILE_129 -8.75904 1.89257 2.01643 -0.49506 0.69807 0.09885 1.01958 -2.16029 -0 -0 -1.18099 0.17341 0 0 -0.21586 0 0 -0.05272 0.18416 0.44956 0 -0.77217 0 0.73287 -0.32079 0.66784 -6.02359
THR_130 -5.37571 0.42214 6.59208 -0.11691 0.06861 0.08141 3.40744 -3.0188 -0.01265 -0.06188 -4.08361 -0.50986 0 0 -1.38511 0 0 0.08263 0.08814 0.05366 0 -0.45506 2.27275 -1.0874 -0.50106 0.69308 -2.84612
GLU_131 -3.52675 0.15721 4.51998 -0.45153 0.24381 1.43061 1.69285 -2.03145 -0.02063 -0.14807 -1.20482 -2.95623 0 0 0 0 0 -0.01723 0.02583 0 4.02799 -0.22513 0 -2.7348 -0.51213 0.45179 -1.27871
GLU_132 -3.86381 0.155 5.34457 -0.46717 0.25254 1.46447 1.84995 -2.30248 -0.06317 -0.41146 -1.54135 -2.95303 0 0 0 0 0 0.01991 0.01797 0 3.94234 -0.22124 0 -2.7348 -0.47871 0.29352 -1.69695
GLN_133 -7.96615 1.07054 6.66639 -0.27738 0.04607 0.20677 3.78564 -3.4246 -0.02778 -0.13166 -2.78079 -0.44284 0 0 -1.38511 0 0 -0.00189 0.00814 0 2.7491 -0.24345 0 -0.18838 -0.37604 0.41496 -2.29843
ASN_134 -6.99152 0.62156 7.48865 -0.1996 0.00237 0.27596 3.38248 -3.74819 -0.00145 -0.02117 -3.28442 -0.37455 0 0 -0.21586 0 0 0.13606 0.05656 0 2.84551 0.2775 0 -0.93687 -0.15972 0.61414 -0.23257
GLN_135 -4.55923 0.28173 5.48302 -0.25275 0.03392 0.18002 2.48704 -2.5617 -0.03421 -0.34438 -1.99108 -0.45714 0 0 0 0 0 0.03325 0.00316 0 2.68605 -0.02698 0 -0.18838 -0.06049 0.3994 1.11124
GLU_136 -8.43796 0.62601 8.65474 -0.33932 0.04406 0.36801 4.05609 -3.83546 -0 -0 -4.87682 -0.57288 0 0 -0.82488 -0.40386 0 -0.03244 0.04198 0 4.39736 -0.17929 0 -2.7348 -0.32279 0.25911 -4.11314
TYR_137 -11.5731 1.20245 7.14843 -0.94557 0.32874 0.43618 3.82035 -3.99451 -0.00941 -0.10946 -3.39907 -0.31116 0 0 0 -0.50021 0 0.14872 0.00412 0 3.66628 -0.00256 0.28371 1.2797 -0.31262 0.77829 -2.06074
GLU_138 -4.49174 0.2813 5.47333 -0.2066 0.02147 0.27402 2.23224 -2.46668 -0.01054 -0.12248 -1.90509 -0.57618 0 0 0 0 0 0.04928 0.0236 0 3.02647 -0.22964 0 -2.7348 -0.35843 0.82592 -0.89456
LEU_139 -5.98766 0.46957 5.08849 -0.47989 0.19015 0.10959 2.51417 -2.60523 -0 -0 -2.13509 0.22363 0 0 0 0 0 -0.04353 0.01578 0.37066 0 -0.27478 0 0.18072 -0.42802 0.37941 -2.41201
LEU_140 -11.334 2.69838 4.48207 -0.53289 0.29725 0.12364 3.06549 -3.24529 -0 -0 -2.33881 0.29354 0 0 0 0 0 -0.032 0.13895 0.55148 0 -0.23204 0 0.18072 -0.22113 1.00001 -5.10461
LYS_141 -7.90841 0.55958 8.0502 -0.5495 0.16643 0.31006 3.48127 -3.59679 -0.00028 -0.00257 -4.3117 0.27256 0 0 0 0 0 0.01717 0.17843 3.48586 0 -0.06575 0 -1.5107 -0.31034 1.09054 -0.64394
SER_142 -4.12868 0.30121 5.00022 -0.02743 0 0.06383 2.26341 -2.35278 -1e-05 -0.00011 -1.94323 -0.59647 0 0 0 0 0 -0.02 0.00122 0.63924 0 0.34444 0.60002 -0.77834 -0.07354 0.35435 -0.35265
TRP_143 -9.8021 0.8855 6.95212 -1.10141 0.0994 0.44781 3.64775 -3.94663 -0 -0 -3.40514 -0.30263 0 0 -0.75696 0 0 0.09611 0.21836 0 2.28953 -0.14885 0 1.6906 0.08291 0.4232 -2.63042
TYR_144 -10.1991 1.14139 4.48431 -0.91947 0.07473 0.35327 3.29489 -3.22016 -0.00183 -0.01523 -2.66131 -0.30433 0 0 0 -0.13821 0 -0.00954 0.01943 0 1.80872 -0.44167 0.00196 1.2797 -0.0183 0.61151 -4.8592
LEU_145 -7.35835 0.68463 4.03104 -0.46693 0.19758 0.10576 2.4495 -2.77444 -0 -0 -2.28711 0.22623 0 0 0 0 0 0.08784 0.14823 0.41604 0 -0.25026 0 0.18072 -0.07849 0.50518 -4.18282
GLU_146 -4.71195 0.20232 5.70993 -0.32543 0.06035 0.36351 2.42476 -2.57354 -0.00685 -0.07975 -2.50983 -0.55363 0 0 0 0 0 -0.01619 0.00593 0 3.27294 -0.14377 0 -2.7348 -0.33277 0.38601 -1.56277
ILE_147 -6.77532 0.64395 3.01583 -0.50998 0.52805 0.10306 1.66933 -2.30612 -0.016 -0.09811 -0.73262 0.00246 0 0 0 0 0 0.01796 0.02975 0.49409 0 -0.4267 0 0.73287 -0.14934 0.4555 -3.32133
VAL_148 -6.89577 0.94337 1.17866 -0.30981 0.25917 0.07162 1.63388 -1.9544 -0 -0 -0.51024 -0.24366 0 0 0 0 0 -0.03757 0.24377 0.13396 0 -0.37131 0 1.9342 0.03048 0.5554 -3.33826
LEU_149 -4.80706 0.47394 3.00521 -0.71768 0.29198 0.33285 1.95395 -2.03616 -0.00183 -0.01523 -1.02734 0.12627 0 0 0 0 0 -0.04104 0.02673 0.9053 0 -0.23576 0 0.18072 -0.07745 0.6785 -0.98407
LYS:CtermProteinFull_150 -2.12942 0.08658 3.07278 -0.53389 0.07968 0.51964 1.13278 -1.30818 -0.02285 -0.17786 -0.65979 -0.24417 0 0 0 0 0 0 0.00846 1.55027 0 0 0 -1.5107 -0.05838 0.72257 0.52754
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4984 DOMAINID 5178 MODEL 5 SSGCID - MymyA.20341.a Uncharacterized protein
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 24.284 tmscore: 0.40398 3bhpA_201 prob: 95.5 ident: 23.08
ATOM      1  N   MET A   1      -6.411  20.449  -3.724  1.00  7.370          N  
ATOM      2  CA  MET A   1      -7.511  20.281  -2.780  1.00  6.810          C  
ATOM      3  C   MET A   1      -8.425  19.160  -3.254  1.00  6.020          C  
ATOM      4  O   MET A   1      -8.228  18.619  -4.342  1.00  5.980          O  
ATOM      5  CB  MET A   1      -8.298  21.590  -2.644  1.00  9.760          C  
ATOM      6  CG  MET A   1      -7.469  22.815  -2.195  1.00  9.760          C  
ATOM      7  SD  MET A   1      -6.737  22.638  -0.544  1.00  9.760          S  
ATOM      8  CE  MET A   1      -8.149  22.843   0.547  1.00  9.760          C  
ATOM      9 1H   MET A   1      -5.747  21.116  -3.359  1.00  8.840          H  
ATOM     10 2H   MET A   1      -5.952  19.559  -3.861  1.00  8.840          H  
ATOM     11 3H   MET A   1      -6.773  20.776  -4.608  1.00  8.840          H  
ATOM     12  HA  MET A   1      -7.106  19.998  -1.808  1.00  8.170          H  
ATOM     13 1HB  MET A   1      -8.745  21.835  -3.609  1.00 11.710          H  
ATOM     14 2HB  MET A   1      -9.118  21.454  -1.947  1.00 11.710          H  
ATOM     15 1HG  MET A   1      -6.670  23.015  -2.906  1.00 11.710          H  
ATOM     16 2HG  MET A   1      -8.120  23.692  -2.179  1.00 11.710          H  
ATOM     17 1HE  MET A   1      -7.820  22.762   1.584  1.00 11.710          H  
ATOM     18 2HE  MET A   1      -8.594  23.828   0.386  1.00 11.710          H  
ATOM     19 3HE  MET A   1      -8.890  22.074   0.348  1.00 11.710          H  
ATOM     20  N   SER A   2      -9.426  18.818  -2.448  1.00  5.720          N  
ATOM     21  CA  SER A   2     -10.382  17.770  -2.795  1.00  4.930          C  
ATOM     22  C   SER A   2     -11.176  18.106  -4.047  1.00  4.190          C  
ATOM     23  O   SER A   2     -11.608  19.251  -4.247  1.00  4.330          O  
ATOM     24  CB  SER A   2     -11.359  17.558  -1.661  1.00  7.220          C  
ATOM     25  OG  SER A   2     -10.727  17.098  -0.501  1.00  7.220          O  
ATOM     26  H   SER A   2      -9.541  19.269  -1.552  1.00  6.860          H  
ATOM     27  HA  SER A   2      -9.831  16.846  -2.972  1.00  5.920          H  
ATOM     28 1HB  SER A   2     -11.864  18.495  -1.449  1.00  8.660          H  
ATOM     29 2HB  SER A   2     -12.125  16.845  -1.972  1.00  8.660          H  
ATOM     30  HG  SER A   2     -11.442  16.967   0.130  1.00  8.660          H  
ATOM     31  N   ASP A   3     -11.480  17.092  -4.860  1.00  3.810          N  
ATOM     32  CA  ASP A   3     -12.270  17.333  -6.062  1.00  3.530          C  
ATOM     33  C   ASP A   3     -13.744  17.420  -5.685  1.00  2.650          C  
ATOM     34  O   ASP A   3     -14.545  16.510  -5.924  1.00  2.590          O  
ATOM     35  CB  ASP A   3     -12.057  16.236  -7.117  1.00  5.050          C  
ATOM     36  CG  ASP A   3     -12.650  16.610  -8.504  1.00  5.050          C  
ATOM     37  OD1 ASP A   3     -12.916  17.774  -8.708  1.00  5.050          O  
ATOM     38  OD2 ASP A   3     -12.819  15.735  -9.350  1.00  5.050          O  
ATOM     39  H   ASP A   3     -11.131  16.166  -4.661  1.00  4.570          H  
ATOM     40  HA  ASP A   3     -11.971  18.290  -6.495  1.00  4.240          H  
ATOM     41 1HB  ASP A   3     -10.989  16.048  -7.233  1.00  6.060          H  
ATOM     42 2HB  ASP A   3     -12.519  15.309  -6.779  1.00  6.060          H  
ATOM     43  N   ASN A   4     -14.107  18.536  -5.078  1.00  2.640          N  
ATOM     44  CA  ASN A   4     -15.456  18.742  -4.589  1.00  2.420          C  
ATOM     45  C   ASN A   4     -16.351  19.158  -5.737  1.00  2.080          C  
ATOM     46  O   ASN A   4     -16.805  20.300  -5.814  1.00  2.340          O  
ATOM     47  CB  ASN A   4     -15.488  19.794  -3.501  1.00  3.480          C  
ATOM     48  CG  ASN A   4     -14.782  19.393  -2.242  1.00  3.480          C  
ATOM     49  OD1 ASN A   4     -14.812  18.239  -1.786  1.00  3.480          O  
ATOM     50  ND2 ASN A   4     -14.142  20.360  -1.650  1.00  3.480          N  
ATOM     51  H   ASN A   4     -13.365  19.221  -4.915  1.00  3.170          H  
ATOM     52  HA  ASN A   4     -15.838  17.801  -4.190  1.00  2.900          H  
ATOM     53 1HB  ASN A   4     -15.030  20.710  -3.875  1.00  4.170          H  
ATOM     54 2HB  ASN A   4     -16.522  20.036  -3.256  1.00  4.170          H  
ATOM     55 1HD2 ASN A   4     -13.648  20.191  -0.801  1.00  4.170          H  
ATOM     56 2HD2 ASN A   4     -14.159  21.279  -2.055  1.00  4.170          H  
ATOM     57  N   ILE A   5     -16.648  18.204  -6.617  1.00  1.770          N  
ATOM     58  CA  ILE A   5     -17.401  18.500  -7.839  1.00  1.660          C  
ATOM     59  C   ILE A   5     -18.817  18.976  -7.532  1.00  1.910          C  
ATOM     60  O   ILE A   5     -19.464  19.620  -8.343  1.00  1.850          O  
ATOM     61  CB  ILE A   5     -17.452  17.300  -8.817  1.00  2.370          C  
ATOM     62  CG1 ILE A   5     -18.244  16.084  -8.241  1.00  2.370          C  
ATOM     63  CG2 ILE A   5     -16.004  16.904  -9.100  1.00  2.370          C  
ATOM     64  CD1 ILE A   5     -18.542  14.975  -9.284  1.00  2.370          C  
ATOM     65  H   ILE A   5     -16.211  17.293  -6.445  1.00  2.120          H  
ATOM     66  HA  ILE A   5     -16.877  19.297  -8.353  1.00  1.990          H  
ATOM     67  HB  ILE A   5     -17.935  17.599  -9.745  1.00  2.840          H  
ATOM     68 1HG1 ILE A   5     -17.679  15.645  -7.419  1.00  2.840          H  
ATOM     69 2HG1 ILE A   5     -19.203  16.424  -7.865  1.00  2.840          H  
ATOM     70 1HG2 ILE A   5     -15.945  16.095  -9.780  1.00  2.840          H  
ATOM     71 2HG2 ILE A   5     -15.465  17.756  -9.514  1.00  2.840          H  
ATOM     72 3HG2 ILE A   5     -15.523  16.602  -8.190  1.00  2.840          H  
ATOM     73 1HD1 ILE A   5     -19.106  14.173  -8.809  1.00  2.840          H  
ATOM     74 2HD1 ILE A   5     -19.133  15.393 -10.106  1.00  2.840          H  
ATOM     75 3HD1 ILE A   5     -17.619  14.563  -9.683  1.00  2.840          H  
ATOM     76  N   LYS A   6     -19.281  18.711  -6.322  1.00  2.340          N  
ATOM     77  CA  LYS A   6     -20.596  19.118  -5.850  1.00  2.780          C  
ATOM     78  C   LYS A   6     -20.780  20.641  -5.886  1.00  2.760          C  
ATOM     79  O   LYS A   6     -21.908  21.131  -5.876  1.00  3.040          O  
ATOM     80  CB  LYS A   6     -20.803  18.633  -4.410  1.00  3.720          C  
ATOM     81  CG  LYS A   6     -19.951  19.396  -3.360  1.00  3.720          C  
ATOM     82  CD  LYS A   6     -20.151  18.871  -1.943  1.00  3.720          C  
ATOM     83  CE  LYS A   6     -19.300  19.654  -0.904  1.00  3.720          C  
ATOM     84  NZ  LYS A   6     -19.771  21.089  -0.695  1.00  3.720          N  
ATOM     85  H   LYS A   6     -18.676  18.176  -5.717  1.00  2.810          H  
ATOM     86  HA  LYS A   6     -21.351  18.673  -6.501  1.00  3.340          H  
ATOM     87 1HB  LYS A   6     -21.852  18.742  -4.135  1.00  4.460          H  
ATOM     88 2HB  LYS A   6     -20.552  17.575  -4.344  1.00  4.460          H  
ATOM     89 1HG  LYS A   6     -18.895  19.345  -3.624  1.00  4.460          H  
ATOM     90 2HG  LYS A   6     -20.250  20.436  -3.358  1.00  4.460          H  
ATOM     91 1HD  LYS A   6     -21.205  18.958  -1.675  1.00  4.460          H  
ATOM     92 2HD  LYS A   6     -19.870  17.820  -1.903  1.00  4.460          H  
ATOM     93 1HE  LYS A   6     -19.351  19.128   0.046  1.00  4.460          H  
ATOM     94 2HE  LYS A   6     -18.261  19.676  -1.241  1.00  4.460          H  
ATOM     95 1HZ  LYS A   6     -19.183  21.533  -0.010  1.00  4.460          H  
ATOM     96 2HZ  LYS A   6     -19.718  21.653  -1.572  1.00  4.460          H  
ATOM     97 3HZ  LYS A   6     -20.721  21.094  -0.370  1.00  4.460          H  
ATOM     98  N   ASP A   7     -19.668  21.391  -5.905  1.00  2.540          N  
ATOM     99  CA  ASP A   7     -19.701  22.845  -5.891  1.00  2.680          C  
ATOM    100  C   ASP A   7     -19.662  23.440  -7.306  1.00  2.300          C  
ATOM    101  O   ASP A   7     -19.559  24.659  -7.474  1.00  2.490          O  
ATOM    102  CB  ASP A   7     -18.517  23.368  -5.071  1.00  3.700          C  
ATOM    103  CG  ASP A   7     -18.581  22.978  -3.551  1.00  3.700          C  
ATOM    104  OD1 ASP A   7     -19.659  22.804  -2.994  1.00  3.700          O  
ATOM    105  OD2 ASP A   7     -17.535  22.852  -2.958  1.00  3.700          O  
ATOM    106  H   ASP A   7     -18.753  20.928  -5.922  1.00  3.050          H  
ATOM    107  HA  ASP A   7     -20.627  23.161  -5.412  1.00  3.220          H  
ATOM    108 1HB  ASP A   7     -17.593  22.959  -5.492  1.00  4.440          H  
ATOM    109 2HB  ASP A   7     -18.465  24.452  -5.155  1.00  4.440          H  
ATOM    110  N   LEU A   8     -19.729  22.582  -8.319  1.00  1.860          N  
ATOM    111  CA  LEU A   8     -19.694  22.987  -9.714  1.00  1.540          C  
ATOM    112  C   LEU A   8     -21.123  23.045 -10.278  1.00  1.440          C  
ATOM    113  O   LEU A   8     -22.042  22.511  -9.666  1.00  1.540          O  
ATOM    114  CB  LEU A   8     -18.863  21.979 -10.515  1.00  2.280          C  
ATOM    115  CG  LEU A   8     -17.433  21.734 -10.052  1.00  2.280          C  
ATOM    116  CD1 LEU A   8     -16.847  20.619 -10.914  1.00  2.280          C  
ATOM    117  CD2 LEU A   8     -16.607  22.999 -10.156  1.00  2.280          C  
ATOM    118  H   LEU A   8     -19.798  21.581  -8.115  1.00  2.230          H  
ATOM    119  HA  LEU A   8     -19.239  23.963  -9.757  1.00  1.850          H  
ATOM    120 1HB  LEU A   8     -19.383  21.022 -10.517  1.00  2.740          H  
ATOM    121 2HB  LEU A   8     -18.787  22.315 -11.514  1.00  2.740          H  
ATOM    122  HG  LEU A   8     -17.443  21.408  -9.019  1.00  2.740          H  
ATOM    123 1HD1 LEU A   8     -15.829  20.399 -10.590  1.00  2.740          H  
ATOM    124 2HD1 LEU A   8     -17.462  19.727 -10.812  1.00  2.740          H  
ATOM    125 3HD1 LEU A   8     -16.832  20.927 -11.952  1.00  2.740          H  
ATOM    126 1HD2 LEU A   8     -15.591  22.789  -9.821  1.00  2.740          H  
ATOM    127 2HD2 LEU A   8     -16.586  23.342 -11.193  1.00  2.740          H  
ATOM    128 3HD2 LEU A   8     -17.031  23.774  -9.524  1.00  2.740          H  
ATOM    129  N   PRO A   9     -21.373  23.752 -11.396  1.00  1.350          N  
ATOM    130  CA  PRO A   9     -22.648  23.776 -12.098  1.00  1.290          C  
ATOM    131  C   PRO A   9     -23.032  22.366 -12.525  1.00  1.150          C  
ATOM    132  O   PRO A   9     -22.143  21.572 -12.842  1.00  1.020          O  
ATOM    133  CB  PRO A   9     -22.355  24.672 -13.308  1.00  1.940          C  
ATOM    134  CG  PRO A   9     -21.192  25.541 -12.876  1.00  1.940          C  
ATOM    135  CD  PRO A   9     -20.353  24.663 -11.978  1.00  1.940          C  
ATOM    136  HA  PRO A   9     -23.418  24.215 -11.441  1.00  1.550          H  
ATOM    137 1HB  PRO A   9     -22.115  24.052 -14.185  1.00  2.320          H  
ATOM    138 2HB  PRO A   9     -23.248  25.259 -13.565  1.00  2.320          H  
ATOM    139 1HG  PRO A   9     -20.636  25.890 -13.762  1.00  2.320          H  
ATOM    140 2HG  PRO A   9     -21.563  26.443 -12.362  1.00  2.320          H  
ATOM    141 1HD  PRO A   9     -19.616  24.116 -12.569  1.00  2.320          H  
ATOM    142 2HD  PRO A   9     -19.896  25.314 -11.228  1.00  2.320          H  
ATOM    143  N   PHE A  10     -24.337  22.084 -12.585  1.00  1.260          N  
ATOM    144  CA  PHE A  10     -24.874  20.778 -12.993  1.00  1.300          C  
ATOM    145  C   PHE A  10     -24.128  20.118 -14.142  1.00  1.140          C  
ATOM    146  O   PHE A  10     -23.759  18.946 -14.051  1.00  1.100          O  
ATOM    147  CB  PHE A  10     -26.338  20.907 -13.393  1.00  1.800          C  
ATOM    148  CG  PHE A  10     -26.928  19.622 -13.881  1.00  1.800          C  
ATOM    149  CD1 PHE A  10     -27.344  18.655 -12.984  1.00  1.800          C  
ATOM    150  CD2 PHE A  10     -27.068  19.372 -15.242  1.00  1.800          C  
ATOM    151  CE1 PHE A  10     -27.887  17.475 -13.430  1.00  1.800          C  
ATOM    152  CE2 PHE A  10     -27.609  18.193 -15.685  1.00  1.800          C  
ATOM    153  CZ  PHE A  10     -28.020  17.243 -14.779  1.00  1.800          C  
ATOM    154  H   PHE A  10     -24.993  22.803 -12.304  1.00  1.510          H  
ATOM    155  HA  PHE A  10     -24.817  20.111 -12.139  1.00  1.560          H  
ATOM    156 1HB  PHE A  10     -26.922  21.248 -12.542  1.00  2.160          H  
ATOM    157 2HB  PHE A  10     -26.441  21.647 -14.185  1.00  2.160          H  
ATOM    158  HD1 PHE A  10     -27.238  18.837 -11.915  1.00  2.160          H  
ATOM    159  HD2 PHE A  10     -26.741  20.127 -15.976  1.00  2.160          H  
ATOM    160  HE1 PHE A  10     -28.210  16.721 -12.714  1.00  2.160          H  
ATOM    161  HE2 PHE A  10     -27.709  18.012 -16.755  1.00  2.160          H  
ATOM    162  HZ  PHE A  10     -28.447  16.306 -15.131  1.00  2.160          H  
ATOM    163  N   ASP A  11     -23.921  20.854 -15.233  1.00  1.140          N  
ATOM    164  CA  ASP A  11     -23.283  20.272 -16.405  1.00  1.140          C  
ATOM    165  C   ASP A  11     -21.877  19.767 -16.097  1.00  0.970          C  
ATOM    166  O   ASP A  11     -21.440  18.751 -16.657  1.00  1.000          O  
ATOM    167  CB  ASP A  11     -23.195  21.308 -17.521  1.00  1.600          C  
ATOM    168  CG  ASP A  11     -24.541  21.653 -18.146  1.00  1.600          C  
ATOM    169  OD1 ASP A  11     -25.494  20.940 -17.950  1.00  1.600          O  
ATOM    170  OD2 ASP A  11     -24.601  22.656 -18.802  1.00  1.600          O  
ATOM    171  H   ASP A  11     -24.239  21.811 -15.258  1.00  1.370          H  
ATOM    172  HA  ASP A  11     -23.887  19.430 -16.742  1.00  1.370          H  
ATOM    173 1HB  ASP A  11     -22.748  22.222 -17.129  1.00  1.920          H  
ATOM    174 2HB  ASP A  11     -22.532  20.937 -18.304  1.00  1.920          H  
ATOM    175  N   GLU A  12     -21.158  20.485 -15.226  1.00  0.870          N  
ATOM    176  CA  GLU A  12     -19.792  20.140 -14.895  1.00  0.820          C  
ATOM    177  C   GLU A  12     -19.803  18.929 -13.998  1.00  0.700          C  
ATOM    178  O   GLU A  12     -18.944  18.057 -14.122  1.00  0.680          O  
ATOM    179  CB  GLU A  12     -19.085  21.310 -14.223  1.00  1.170          C  
ATOM    180  CG  GLU A  12     -18.864  22.535 -15.111  1.00  1.170          C  
ATOM    181  CD  GLU A  12     -18.015  22.250 -16.322  1.00  1.170          C  
ATOM    182  OE1 GLU A  12     -17.014  21.589 -16.187  1.00  1.170          O  
ATOM    183  OE2 GLU A  12     -18.381  22.683 -17.403  1.00  1.170          O  
ATOM    184  H   GLU A  12     -21.575  21.278 -14.742  1.00  1.040          H  
ATOM    185  HA  GLU A  12     -19.259  19.887 -15.807  1.00  0.980          H  
ATOM    186 1HB  GLU A  12     -19.682  21.627 -13.387  1.00  1.400          H  
ATOM    187 2HB  GLU A  12     -18.124  20.984 -13.848  1.00  1.400          H  
ATOM    188 1HG  GLU A  12     -19.835  22.904 -15.438  1.00  1.400          H  
ATOM    189 2HG  GLU A  12     -18.389  23.316 -14.521  1.00  1.400          H  
ATOM    190  N   ILE A  13     -20.818  18.848 -13.137  1.00  0.760          N  
ATOM    191  CA  ILE A  13     -20.948  17.721 -12.232  1.00  0.830          C  
ATOM    192  C   ILE A  13     -21.120  16.455 -13.039  1.00  0.830          C  
ATOM    193  O   ILE A  13     -20.456  15.456 -12.761  1.00  0.820          O  
ATOM    194  CB  ILE A  13     -22.147  17.873 -11.270  1.00  1.130          C  
ATOM    195  CG1 ILE A  13     -21.874  19.006 -10.312  1.00  1.130          C  
ATOM    196  CG2 ILE A  13     -22.374  16.550 -10.513  1.00  1.130          C  
ATOM    197  CD1 ILE A  13     -23.053  19.485  -9.495  1.00  1.130          C  
ATOM    198  H   ILE A  13     -21.465  19.644 -13.094  1.00  0.910          H  
ATOM    199  HA  ILE A  13     -20.036  17.638 -11.642  1.00  1.000          H  
ATOM    200  HB  ILE A  13     -23.037  18.125 -11.831  1.00  1.360          H  
ATOM    201 1HG1 ILE A  13     -21.124  18.669  -9.639  1.00  1.360          H  
ATOM    202 2HG1 ILE A  13     -21.487  19.856 -10.867  1.00  1.360          H  
ATOM    203 1HG2 ILE A  13     -23.212  16.641  -9.839  1.00  1.360          H  
ATOM    204 2HG2 ILE A  13     -22.588  15.756 -11.213  1.00  1.360          H  
ATOM    205 3HG2 ILE A  13     -21.479  16.298  -9.943  1.00  1.360          H  
ATOM    206 1HD1 ILE A  13     -22.717  20.287  -8.834  1.00  1.360          H  
ATOM    207 2HD1 ILE A  13     -23.821  19.864 -10.145  1.00  1.360          H  
ATOM    208 3HD1 ILE A  13     -23.453  18.685  -8.892  1.00  1.360          H  
ATOM    209  N   ILE A  14     -22.000  16.490 -14.040  1.00  0.930          N  
ATOM    210  CA  ILE A  14     -22.232  15.306 -14.848  1.00  1.080          C  
ATOM    211  C   ILE A  14     -20.964  14.895 -15.589  1.00  0.990          C  
ATOM    212  O   ILE A  14     -20.656  13.699 -15.654  1.00  1.050          O  
ATOM    213  CB  ILE A  14     -23.388  15.514 -15.849  1.00  1.450          C  
ATOM    214  CG1 ILE A  14     -24.750  15.769 -15.088  1.00  1.450          C  
ATOM    215  CG2 ILE A  14     -23.500  14.302 -16.811  1.00  1.450          C  
ATOM    216  CD1 ILE A  14     -25.237  14.670 -14.144  1.00  1.450          C  
ATOM    217  H   ILE A  14     -22.531  17.355 -14.198  1.00  1.120          H  
ATOM    218  HA  ILE A  14     -22.487  14.485 -14.189  1.00  1.300          H  
ATOM    219  HB  ILE A  14     -23.189  16.417 -16.435  1.00  1.740          H  
ATOM    220 1HG1 ILE A  14     -24.651  16.682 -14.509  1.00  1.740          H  
ATOM    221 2HG1 ILE A  14     -25.519  15.926 -15.839  1.00  1.740          H  
ATOM    222 1HG2 ILE A  14     -24.309  14.478 -17.517  1.00  1.740          H  
ATOM    223 2HG2 ILE A  14     -22.573  14.171 -17.367  1.00  1.740          H  
ATOM    224 3HG2 ILE A  14     -23.702  13.394 -16.248  1.00  1.740          H  
ATOM    225 1HD1 ILE A  14     -26.180  14.981 -13.703  1.00  1.740          H  
ATOM    226 2HD1 ILE A  14     -25.390  13.743 -14.689  1.00  1.740          H  
ATOM    227 3HD1 ILE A  14     -24.523  14.510 -13.351  1.00  1.740          H  
ATOM    228  N   LYS A  15     -20.241  15.857 -16.179  1.00  0.900          N  
ATOM    229  CA  LYS A  15     -19.004  15.507 -16.864  1.00  0.930          C  
ATOM    230  C   LYS A  15     -17.986  14.876 -15.908  1.00  0.770          C  
ATOM    231  O   LYS A  15     -17.337  13.883 -16.266  1.00  0.840          O  
ATOM    232  CB  LYS A  15     -18.402  16.738 -17.544  1.00  1.290          C  
ATOM    233  CG  LYS A  15     -19.170  17.211 -18.796  1.00  1.290          C  
ATOM    234  CD  LYS A  15     -18.431  18.339 -19.550  1.00  1.290          C  
ATOM    235  CE  LYS A  15     -18.519  19.664 -18.786  1.00  1.290          C  
ATOM    236  NZ  LYS A  15     -17.954  20.817 -19.545  1.00  1.290          N  
ATOM    237  H   LYS A  15     -20.559  16.832 -16.156  1.00  1.080          H  
ATOM    238  HA  LYS A  15     -19.236  14.771 -17.631  1.00  1.120          H  
ATOM    239 1HB  LYS A  15     -18.390  17.555 -16.823  1.00  1.550          H  
ATOM    240 2HB  LYS A  15     -17.372  16.533 -17.827  1.00  1.550          H  
ATOM    241 1HG  LYS A  15     -19.306  16.366 -19.470  1.00  1.550          H  
ATOM    242 2HG  LYS A  15     -20.154  17.565 -18.498  1.00  1.550          H  
ATOM    243 1HD  LYS A  15     -17.383  18.072 -19.679  1.00  1.550          H  
ATOM    244 2HD  LYS A  15     -18.881  18.470 -20.534  1.00  1.550          H  
ATOM    245 1HE  LYS A  15     -19.566  19.872 -18.558  1.00  1.550          H  
ATOM    246 2HE  LYS A  15     -17.969  19.576 -17.854  1.00  1.550          H  
ATOM    247 1HZ  LYS A  15     -18.062  21.658 -18.942  1.00  1.550          H  
ATOM    248 2HZ  LYS A  15     -16.979  20.662 -19.737  1.00  1.550          H  
ATOM    249 3HZ  LYS A  15     -18.453  20.949 -20.405  1.00  1.550          H  
ATOM    250  N   ARG A  16     -17.863  15.414 -14.683  1.00  0.630          N  
ATOM    251  CA  ARG A  16     -16.928  14.856 -13.714  1.00  0.590          C  
ATOM    252  C   ARG A  16     -17.354  13.457 -13.270  1.00  0.610          C  
ATOM    253  O   ARG A  16     -16.494  12.597 -13.052  1.00  0.620          O  
ATOM    254  CB  ARG A  16     -16.756  15.754 -12.507  1.00  0.840          C  
ATOM    255  CG  ARG A  16     -16.086  17.136 -12.757  1.00  0.840          C  
ATOM    256  CD  ARG A  16     -14.693  17.083 -13.318  1.00  0.840          C  
ATOM    257  NE  ARG A  16     -13.673  16.486 -12.422  1.00  0.840          N  
ATOM    258  CZ  ARG A  16     -12.444  16.107 -12.825  1.00  0.840          C  
ATOM    259  NH1 ARG A  16     -12.063  16.225 -14.092  1.00  0.840          N  
ATOM    260  NH2 ARG A  16     -11.623  15.631 -11.923  1.00  0.840          N  
ATOM    261  H   ARG A  16     -18.393  16.260 -14.448  1.00  0.760          H  
ATOM    262  HA  ARG A  16     -15.964  14.758 -14.199  1.00  0.710          H  
ATOM    263 1HB  ARG A  16     -17.735  15.948 -12.070  1.00  1.010          H  
ATOM    264 2HB  ARG A  16     -16.164  15.220 -11.779  1.00  1.010          H  
ATOM    265 1HG  ARG A  16     -16.670  17.683 -13.476  1.00  1.010          H  
ATOM    266 2HG  ARG A  16     -16.057  17.702 -11.840  1.00  1.010          H  
ATOM    267 1HD  ARG A  16     -14.692  16.544 -14.255  1.00  1.010          H  
ATOM    268 2HD  ARG A  16     -14.391  18.111 -13.513  1.00  1.010          H  
ATOM    269  HE  ARG A  16     -13.856  16.372 -11.401  1.00  1.010          H  
ATOM    270 1HH1 ARG A  16     -12.696  16.598 -14.782  1.00  1.010          H  
ATOM    271 2HH1 ARG A  16     -11.132  15.948 -14.370  1.00  1.010          H  
ATOM    272 1HH2 ARG A  16     -11.957  15.571 -10.943  1.00  1.010          H  
ATOM    273 2HH2 ARG A  16     -10.688  15.357 -12.164  1.00  1.010          H  
ATOM    274  N   ILE A  17     -18.664  13.214 -13.137  1.00  0.750          N  
ATOM    275  CA  ILE A  17     -19.135  11.882 -12.783  1.00  0.940          C  
ATOM    276  C   ILE A  17     -18.751  10.900 -13.872  1.00  0.970          C  
ATOM    277  O   ILE A  17     -18.278   9.804 -13.560  1.00  1.030          O  
ATOM    278  CB  ILE A  17     -20.658  11.814 -12.553  1.00  1.240          C  
ATOM    279  CG1 ILE A  17     -21.021  12.602 -11.280  1.00  1.240          C  
ATOM    280  CG2 ILE A  17     -21.112  10.312 -12.450  1.00  1.240          C  
ATOM    281  CD1 ILE A  17     -22.496  12.878 -11.117  1.00  1.240          C  
ATOM    282  H   ILE A  17     -19.330  13.986 -13.247  1.00  0.900          H  
ATOM    283  HA  ILE A  17     -18.641  11.577 -11.861  1.00  1.130          H  
ATOM    284  HB  ILE A  17     -21.170  12.294 -13.389  1.00  1.490          H  
ATOM    285 1HG1 ILE A  17     -20.680  12.040 -10.414  1.00  1.490          H  
ATOM    286 2HG1 ILE A  17     -20.495  13.543 -11.295  1.00  1.490          H  
ATOM    287 1HG2 ILE A  17     -22.181  10.254 -12.297  1.00  1.490          H  
ATOM    288 2HG2 ILE A  17     -20.872   9.771 -13.364  1.00  1.490          H  
ATOM    289 3HG2 ILE A  17     -20.601   9.835 -11.611  1.00  1.490          H  
ATOM    290 1HD1 ILE A  17     -22.655  13.440 -10.198  1.00  1.490          H  
ATOM    291 2HD1 ILE A  17     -22.844  13.462 -11.962  1.00  1.490          H  
ATOM    292 3HD1 ILE A  17     -23.057  11.954 -11.064  1.00  1.490          H  
ATOM    293  N   LYS A  18     -18.980  11.257 -15.147  1.00  1.010          N  
ATOM    294  CA  LYS A  18     -18.622  10.352 -16.231  1.00  1.140          C  
ATOM    295  C   LYS A  18     -17.125  10.074 -16.212  1.00  1.020          C  
ATOM    296  O   LYS A  18     -16.713   8.930 -16.400  1.00  1.120          O  
ATOM    297  CB  LYS A  18     -19.058  10.897 -17.592  1.00  1.540          C  
ATOM    298  CG  LYS A  18     -18.711   9.980 -18.806  1.00  1.540          C  
ATOM    299  CD  LYS A  18     -19.396   8.603 -18.699  1.00  1.540          C  
ATOM    300  CE  LYS A  18     -19.434   7.846 -20.044  1.00  1.540          C  
ATOM    301  NZ  LYS A  18     -18.067   7.551 -20.599  1.00  1.540          N  
ATOM    302  H   LYS A  18     -19.423  12.163 -15.352  1.00  1.210          H  
ATOM    303  HA  LYS A  18     -19.139   9.410 -16.061  1.00  1.370          H  
ATOM    304 1HB  LYS A  18     -20.136  11.064 -17.585  1.00  1.850          H  
ATOM    305 2HB  LYS A  18     -18.584  11.869 -17.753  1.00  1.850          H  
ATOM    306 1HG  LYS A  18     -19.034  10.467 -19.724  1.00  1.850          H  
ATOM    307 2HG  LYS A  18     -17.629   9.834 -18.853  1.00  1.850          H  
ATOM    308 1HD  LYS A  18     -18.831   7.983 -17.994  1.00  1.850          H  
ATOM    309 2HD  LYS A  18     -20.411   8.719 -18.324  1.00  1.850          H  
ATOM    310 1HE  LYS A  18     -19.957   6.904 -19.892  1.00  1.850          H  
ATOM    311 2HE  LYS A  18     -19.984   8.443 -20.769  1.00  1.850          H  
ATOM    312 1HZ  LYS A  18     -18.155   7.053 -21.466  1.00  1.850          H  
ATOM    313 2HZ  LYS A  18     -17.560   8.404 -20.762  1.00  1.850          H  
ATOM    314 3HZ  LYS A  18     -17.504   6.975 -19.951  1.00  1.850          H  
ATOM    315  N   PHE A  19     -16.315  11.108 -15.975  1.00  0.850          N  
ATOM    316  CA  PHE A  19     -14.876  10.950 -15.880  1.00  0.800          C  
ATOM    317  C   PHE A  19     -14.506   9.929 -14.815  1.00  0.700          C  
ATOM    318  O   PHE A  19     -13.733   9.003 -15.084  1.00  0.750          O  
ATOM    319  CB  PHE A  19     -14.233  12.300 -15.582  1.00  1.140          C  
ATOM    320  CG  PHE A  19     -12.803  12.259 -15.239  1.00  1.140          C  
ATOM    321  CD1 PHE A  19     -11.835  12.049 -16.195  1.00  1.140          C  
ATOM    322  CD2 PHE A  19     -12.418  12.462 -13.925  1.00  1.140          C  
ATOM    323  CE1 PHE A  19     -10.506  12.032 -15.843  1.00  1.140          C  
ATOM    324  CE2 PHE A  19     -11.102  12.451 -13.577  1.00  1.140          C  
ATOM    325  CZ  PHE A  19     -10.141  12.234 -14.535  1.00  1.140          C  
ATOM    326  H   PHE A  19     -16.716  12.047 -15.885  1.00  1.020          H  
ATOM    327  HA  PHE A  19     -14.508  10.590 -16.841  1.00  0.960          H  
ATOM    328 1HB  PHE A  19     -14.364  12.955 -16.438  1.00  1.370          H  
ATOM    329 2HB  PHE A  19     -14.750  12.757 -14.761  1.00  1.370          H  
ATOM    330  HD1 PHE A  19     -12.129  11.893 -17.233  1.00  1.370          H  
ATOM    331  HD2 PHE A  19     -13.182  12.633 -13.160  1.00  1.370          H  
ATOM    332  HE1 PHE A  19      -9.745  11.860 -16.603  1.00  1.370          H  
ATOM    333  HE2 PHE A  19     -10.813  12.611 -12.538  1.00  1.370          H  
ATOM    334  HZ  PHE A  19      -9.089  12.221 -14.257  1.00  1.370          H  
ATOM    335  N   TYR A  20     -15.053  10.091 -13.608  1.00  0.610          N  
ATOM    336  CA  TYR A  20     -14.757   9.163 -12.536  1.00  0.600          C  
ATOM    337  C   TYR A  20     -15.203   7.756 -12.931  1.00  0.740          C  
ATOM    338  O   TYR A  20     -14.517   6.763 -12.659  1.00  0.760          O  
ATOM    339  CB  TYR A  20     -15.397   9.573 -11.222  1.00  0.840          C  
ATOM    340  CG  TYR A  20     -14.899   8.702 -10.102  1.00  0.840          C  
ATOM    341  CD1 TYR A  20     -13.651   8.983  -9.573  1.00  0.840          C  
ATOM    342  CD2 TYR A  20     -15.636   7.635  -9.617  1.00  0.840          C  
ATOM    343  CE1 TYR A  20     -13.137   8.217  -8.570  1.00  0.840          C  
ATOM    344  CE2 TYR A  20     -15.112   6.858  -8.598  1.00  0.840          C  
ATOM    345  CZ  TYR A  20     -13.865   7.151  -8.081  1.00  0.840          C  
ATOM    346  OH  TYR A  20     -13.336   6.389  -7.075  1.00  0.840          O  
ATOM    347  H   TYR A  20     -15.676  10.887 -13.437  1.00  0.730          H  
ATOM    348  HA  TYR A  20     -13.685   9.140 -12.397  1.00  0.720          H  
ATOM    349 1HB  TYR A  20     -15.158  10.613 -10.999  1.00  1.010          H  
ATOM    350 2HB  TYR A  20     -16.483   9.481 -11.291  1.00  1.010          H  
ATOM    351  HD1 TYR A  20     -13.075   9.821  -9.962  1.00  1.010          H  
ATOM    352  HD2 TYR A  20     -16.616   7.409 -10.036  1.00  1.010          H  
ATOM    353  HE1 TYR A  20     -12.154   8.444  -8.161  1.00  1.010          H  
ATOM    354  HE2 TYR A  20     -15.678   6.016  -8.204  1.00  1.010          H  
ATOM    355  HH  TYR A  20     -12.468   6.726  -6.842  1.00  1.010          H  
ATOM    356  N   ALA A  21     -16.409   7.646 -13.506  1.00  0.900          N  
ATOM    357  CA  ALA A  21     -16.930   6.352 -13.900  1.00  1.120          C  
ATOM    358  C   ALA A  21     -15.988   5.671 -14.883  1.00  1.150          C  
ATOM    359  O   ALA A  21     -15.782   4.458 -14.789  1.00  1.250          O  
ATOM    360  CB  ALA A  21     -18.303   6.503 -14.518  1.00  1.480          C  
ATOM    361  H   ALA A  21     -16.977   8.482 -13.666  1.00  1.080          H  
ATOM    362  HA  ALA A  21     -17.006   5.734 -13.012  1.00  1.340          H  
ATOM    363 1HB  ALA A  21     -18.690   5.525 -14.791  1.00  1.780          H  
ATOM    364 2HB  ALA A  21     -18.969   6.981 -13.802  1.00  1.780          H  
ATOM    365 3HB  ALA A  21     -18.226   7.122 -15.407  1.00  1.780          H  
ATOM    366  N   ASP A  22     -15.386   6.427 -15.813  1.00  1.110          N  
ATOM    367  CA  ASP A  22     -14.421   5.822 -16.717  1.00  1.240          C  
ATOM    368  C   ASP A  22     -13.163   5.418 -15.958  1.00  1.090          C  
ATOM    369  O   ASP A  22     -12.611   4.348 -16.182  1.00  1.200          O  
ATOM    370  CB  ASP A  22     -13.997   6.748 -17.855  1.00  1.680          C  
ATOM    371  CG  ASP A  22     -15.023   6.997 -18.992  1.00  1.680          C  
ATOM    372  OD1 ASP A  22     -16.066   6.356 -19.070  1.00  1.680          O  
ATOM    373  OD2 ASP A  22     -14.681   7.793 -19.851  1.00  1.680          O  
ATOM    374  H   ASP A  22     -15.658   7.412 -15.921  1.00  1.330          H  
ATOM    375  HA  ASP A  22     -14.869   4.928 -17.150  1.00  1.490          H  
ATOM    376 1HB  ASP A  22     -13.757   7.723 -17.416  1.00  2.020          H  
ATOM    377 2HB  ASP A  22     -13.080   6.373 -18.286  1.00  2.020          H  
ATOM    378  N   LEU A  23     -12.720   6.227 -14.988  1.00  0.890          N  
ATOM    379  CA  LEU A  23     -11.494   5.858 -14.281  1.00  0.800          C  
ATOM    380  C   LEU A  23     -11.645   4.505 -13.588  1.00  0.760          C  
ATOM    381  O   LEU A  23     -10.726   3.663 -13.593  1.00  0.780          O  
ATOM    382  CB  LEU A  23     -11.141   6.881 -13.188  1.00  1.160          C  
ATOM    383  CG  LEU A  23     -10.691   8.294 -13.576  1.00  1.160          C  
ATOM    384  CD1 LEU A  23     -10.583   9.102 -12.294  1.00  1.160          C  
ATOM    385  CD2 LEU A  23      -9.360   8.259 -14.292  1.00  1.160          C  
ATOM    386  H   LEU A  23     -13.180   7.132 -14.832  1.00  1.070          H  
ATOM    387  HA  LEU A  23     -10.695   5.784 -14.997  1.00  0.960          H  
ATOM    388 1HB  LEU A  23     -11.999   6.981 -12.527  1.00  1.390          H  
ATOM    389 2HB  LEU A  23     -10.343   6.470 -12.624  1.00  1.390          H  
ATOM    390  HG  LEU A  23     -11.433   8.761 -14.218  1.00  1.390          H  
ATOM    391 1HD1 LEU A  23     -10.273  10.098 -12.522  1.00  1.390          H  
ATOM    392 2HD1 LEU A  23     -11.533   9.129 -11.792  1.00  1.390          H  
ATOM    393 3HD1 LEU A  23      -9.853   8.650 -11.643  1.00  1.390          H  
ATOM    394 1HD2 LEU A  23      -9.062   9.277 -14.535  1.00  1.390          H  
ATOM    395 2HD2 LEU A  23      -8.606   7.805 -13.652  1.00  1.390          H  
ATOM    396 3HD2 LEU A  23      -9.447   7.694 -15.202  1.00  1.390          H  
ATOM    397  N   LYS A  24     -12.814   4.239 -13.018  1.00  0.790          N  
ATOM    398  CA  LYS A  24     -12.956   2.936 -12.386  1.00  0.900          C  
ATOM    399  C   LYS A  24     -13.304   1.848 -13.415  1.00  1.070          C  
ATOM    400  O   LYS A  24     -12.653   0.805 -13.445  1.00  1.060          O  
ATOM    401  CB  LYS A  24     -13.931   3.009 -11.195  1.00  1.220          C  
ATOM    402  CG  LYS A  24     -15.387   3.394 -11.475  1.00  1.220          C  
ATOM    403  CD  LYS A  24     -16.185   3.445 -10.152  1.00  1.220          C  
ATOM    404  CE  LYS A  24     -17.566   4.125 -10.296  1.00  1.220          C  
ATOM    405  NZ  LYS A  24     -18.529   3.344 -11.127  1.00  1.220          N  
ATOM    406  H   LYS A  24     -13.536   4.971 -12.985  1.00  0.950          H  
ATOM    407  HA  LYS A  24     -11.992   2.664 -11.955  1.00  1.080          H  
ATOM    408 1HB  LYS A  24     -13.950   2.043 -10.705  1.00  1.460          H  
ATOM    409 2HB  LYS A  24     -13.547   3.724 -10.475  1.00  1.460          H  
ATOM    410 1HG  LYS A  24     -15.404   4.372 -11.940  1.00  1.460          H  
ATOM    411 2HG  LYS A  24     -15.850   2.679 -12.144  1.00  1.460          H  
ATOM    412 1HD  LYS A  24     -16.341   2.419  -9.803  1.00  1.460          H  
ATOM    413 2HD  LYS A  24     -15.604   3.974  -9.404  1.00  1.460          H  
ATOM    414 1HE  LYS A  24     -17.992   4.269  -9.304  1.00  1.460          H  
ATOM    415 2HE  LYS A  24     -17.421   5.099 -10.756  1.00  1.460          H  
ATOM    416 1HZ  LYS A  24     -19.403   3.831 -11.196  1.00  1.460          H  
ATOM    417 2HZ  LYS A  24     -18.161   3.202 -12.056  1.00  1.460          H  
ATOM    418 3HZ  LYS A  24     -18.713   2.414 -10.720  1.00  1.460          H  
ATOM    419  N   ALA A  25     -14.220   2.112 -14.342  1.00  1.280          N  
ATOM    420  CA  ALA A  25     -14.624   1.116 -15.336  1.00  1.540          C  
ATOM    421  C   ALA A  25     -13.468   0.649 -16.227  1.00  1.520          C  
ATOM    422  O   ALA A  25     -13.410  -0.519 -16.612  1.00  1.660          O  
ATOM    423  CB  ALA A  25     -15.741   1.678 -16.189  1.00  2.050          C  
ATOM    424  H   ALA A  25     -14.711   3.008 -14.337  1.00  1.540          H  
ATOM    425  HA  ALA A  25     -14.990   0.242 -14.806  1.00  1.850          H  
ATOM    426 1HB  ALA A  25     -16.071   0.924 -16.899  1.00  2.460          H  
ATOM    427 2HB  ALA A  25     -16.576   1.965 -15.545  1.00  2.460          H  
ATOM    428 3HB  ALA A  25     -15.379   2.553 -16.726  1.00  2.460          H  
ATOM    429  N   LYS A  26     -12.541   1.552 -16.549  1.00  1.380          N  
ATOM    430  CA  LYS A  26     -11.400   1.260 -17.410  1.00  1.470          C  
ATOM    431  C   LYS A  26     -10.171   0.796 -16.623  1.00  1.240          C  
ATOM    432  O   LYS A  26      -9.100   0.603 -17.206  1.00  1.340          O  
ATOM    433  CB  LYS A  26     -11.034   2.496 -18.241  1.00  2.020          C  
ATOM    434  CG  LYS A  26     -12.100   2.945 -19.235  1.00  2.020          C  
ATOM    435  CD  LYS A  26     -11.642   4.183 -20.029  1.00  2.020          C  
ATOM    436  CE  LYS A  26     -12.738   4.655 -20.995  1.00  2.020          C  
ATOM    437  NZ  LYS A  26     -12.344   5.885 -21.765  1.00  2.020          N  
ATOM    438  H   LYS A  26     -12.643   2.514 -16.220  1.00  1.660          H  
ATOM    439  HA  LYS A  26     -11.683   0.456 -18.088  1.00  1.760          H  
ATOM    440 1HB  LYS A  26     -10.861   3.327 -17.576  1.00  2.430          H  
ATOM    441 2HB  LYS A  26     -10.109   2.314 -18.785  1.00  2.430          H  
ATOM    442 1HG  LYS A  26     -12.324   2.130 -19.921  1.00  2.430          H  
ATOM    443 2HG  LYS A  26     -13.010   3.197 -18.683  1.00  2.430          H  
ATOM    444 1HD  LYS A  26     -11.404   4.987 -19.333  1.00  2.430          H  
ATOM    445 2HD  LYS A  26     -10.743   3.940 -20.593  1.00  2.430          H  
ATOM    446 1HE  LYS A  26     -12.957   3.855 -21.698  1.00  2.430          H  
ATOM    447 2HE  LYS A  26     -13.638   4.873 -20.424  1.00  2.430          H  
ATOM    448 1HZ  LYS A  26     -13.105   6.147 -22.375  1.00  2.430          H  
ATOM    449 2HZ  LYS A  26     -12.150   6.658 -21.137  1.00  2.430          H  
ATOM    450 3HZ  LYS A  26     -11.521   5.693 -22.317  1.00  2.430          H  
ATOM    451  N   ASN A  27     -10.313   0.630 -15.301  1.00  1.000          N  
ATOM    452  CA  ASN A  27      -9.228   0.244 -14.398  1.00  0.810          C  
ATOM    453  C   ASN A  27      -8.011   1.169 -14.466  1.00  0.830          C  
ATOM    454  O   ASN A  27      -6.873   0.709 -14.585  1.00  0.970          O  
ATOM    455  CB  ASN A  27      -8.819  -1.206 -14.625  1.00  1.210          C  
ATOM    456  CG  ASN A  27      -7.966  -1.767 -13.481  1.00  1.210          C  
ATOM    457  OD1 ASN A  27      -8.040  -1.306 -12.333  1.00  1.210          O  
ATOM    458  ND2 ASN A  27      -7.168  -2.764 -13.788  1.00  1.210          N  
ATOM    459  H   ASN A  27     -11.231   0.773 -14.871  1.00  1.200          H  
ATOM    460  HA  ASN A  27      -9.615   0.320 -13.378  1.00  0.970          H  
ATOM    461 1HB  ASN A  27      -9.714  -1.819 -14.733  1.00  1.450          H  
ATOM    462 2HB  ASN A  27      -8.254  -1.284 -15.553  1.00  1.450          H  
ATOM    463 1HD2 ASN A  27      -6.586  -3.177 -13.086  1.00  1.450          H  
ATOM    464 2HD2 ASN A  27      -7.139  -3.105 -14.727  1.00  1.450          H  
ATOM    465  N   LEU A  28      -8.251   2.484 -14.400  1.00  0.830          N  
ATOM    466  CA  LEU A  28      -7.175   3.460 -14.412  1.00  1.050          C  
ATOM    467  C   LEU A  28      -6.807   3.779 -12.960  1.00  1.140          C  
ATOM    468  O   LEU A  28      -5.666   4.139 -12.657  1.00  1.500          O  
ATOM    469  CB  LEU A  28      -7.626   4.697 -15.192  1.00  1.380          C  
ATOM    470  CG  LEU A  28      -8.053   4.398 -16.684  1.00  1.380          C  
ATOM    471  CD1 LEU A  28      -8.577   5.659 -17.343  1.00  1.380          C  
ATOM    472  CD2 LEU A  28      -6.892   3.825 -17.488  1.00  1.380          C  
ATOM    473  H   LEU A  28      -9.211   2.815 -14.299  1.00  1.000          H  
ATOM    474  HA  LEU A  28      -6.297   3.025 -14.878  1.00  1.260          H  
ATOM    475 1HB  LEU A  28      -8.469   5.133 -14.671  1.00  1.660          H  
ATOM    476 2HB  LEU A  28      -6.814   5.422 -15.204  1.00  1.660          H  
ATOM    477  HG  LEU A  28      -8.847   3.671 -16.670  1.00  1.660          H  
ATOM    478 1HD1 LEU A  28      -8.890   5.426 -18.359  1.00  1.660          H  
ATOM    479 2HD1 LEU A  28      -9.421   6.039 -16.802  1.00  1.660          H  
ATOM    480 3HD1 LEU A  28      -7.792   6.414 -17.369  1.00  1.660          H  
ATOM    481 1HD2 LEU A  28      -7.233   3.618 -18.503  1.00  1.660          H  
ATOM    482 2HD2 LEU A  28      -6.074   4.543 -17.520  1.00  1.660          H  
ATOM    483 3HD2 LEU A  28      -6.543   2.895 -17.046  1.00  1.660          H  
ATOM    484  N   ILE A  29      -7.781   3.604 -12.068  1.00  0.990          N  
ATOM    485  CA  ILE A  29      -7.609   3.799 -10.626  1.00  1.310          C  
ATOM    486  C   ILE A  29      -7.995   2.465  -9.980  1.00  1.300          C  
ATOM    487  O   ILE A  29      -8.569   2.324 -11.059  1.00  2.040          O  
ATOM    488  CB  ILE A  29      -8.463   4.987 -10.107  1.00  1.710          C  
ATOM    489  CG1 ILE A  29      -9.986   4.703 -10.317  1.00  1.710          C  
ATOM    490  CG2 ILE A  29      -8.015   6.244 -10.852  1.00  1.710          C  
ATOM    491  CD1 ILE A  29     -10.940   5.705  -9.694  1.00  1.710          C  
ATOM    492  H   ILE A  29      -8.703   3.353 -12.417  1.00  1.190          H  
ATOM    493  HA  ILE A  29      -6.563   3.998 -10.402  1.00  1.570          H  
ATOM    494  HB  ILE A  29      -8.301   5.131  -9.041  1.00  2.050          H  
ATOM    495 1HG1 ILE A  29     -10.162   4.647 -11.350  1.00  2.050          H  
ATOM    496 2HG1 ILE A  29     -10.228   3.739  -9.881  1.00  2.050          H  
ATOM    497 1HG2 ILE A  29      -8.565   7.101 -10.504  1.00  2.050          H  
ATOM    498 2HG2 ILE A  29      -6.956   6.402 -10.669  1.00  2.050          H  
ATOM    499 3HG2 ILE A  29      -8.174   6.114 -11.914  1.00  2.050          H  
ATOM    500 1HD1 ILE A  29     -11.963   5.400  -9.900  1.00  2.050          H  
ATOM    501 2HD1 ILE A  29     -10.780   5.731  -8.618  1.00  2.050          H  
ATOM    502 3HD1 ILE A  29     -10.780   6.689 -10.105  1.00  2.050          H  
ATOM    503  N   THR A  30      -7.302   3.023  -8.992  1.00  1.310          N  
ATOM    504  CA  THR A  30      -7.479   1.761  -8.287  1.00  1.450          C  
ATOM    505  C   THR A  30      -8.804   1.553  -7.535  1.00  1.430          C  
ATOM    506  O   THR A  30      -9.764   2.197  -7.954  1.00  2.180          O  
ATOM    507  CB  THR A  30      -6.305   1.590  -7.339  1.00  1.970          C  
ATOM    508  OG1 THR A  30      -6.311   2.687  -6.436  1.00  1.970          O  
ATOM    509  CG2 THR A  30      -4.996   1.570  -8.116  1.00  1.970          C  
ATOM    510  H   THR A  30      -6.823   3.160  -8.097  1.00  1.570          H  
ATOM    511  HA  THR A  30      -7.415   0.965  -9.031  1.00  1.740          H  
ATOM    512  HB  THR A  30      -6.410   0.659  -6.792  1.00  2.370          H  
ATOM    513  HG1 THR A  30      -5.817   2.452  -5.631  1.00  2.370          H  
ATOM    514 1HG2 THR A  30      -4.165   1.453  -7.421  1.00  2.370          H  
ATOM    515 2HG2 THR A  30      -5.006   0.733  -8.816  1.00  2.370          H  
ATOM    516 3HG2 THR A  30      -4.871   2.498  -8.672  1.00  2.370          H  
ATOM    517  N   GLU A  31      -8.967   0.249  -7.289  1.00  1.240          N  
ATOM    518  CA  GLU A  31      -9.805  -0.266  -6.196  1.00  1.100          C  
ATOM    519  C   GLU A  31     -11.298  -0.366  -6.581  1.00  1.010          C  
ATOM    520  O   GLU A  31     -11.913  -1.423  -6.409  1.00  0.990          O  
ATOM    521  CB  GLU A  31      -9.663   0.570  -4.911  1.00  1.600          C  
ATOM    522  CG  GLU A  31      -8.302   0.452  -4.207  1.00  1.600          C  
ATOM    523  CD  GLU A  31      -8.207   1.260  -2.935  1.00  1.600          C  
ATOM    524  OE1 GLU A  31      -9.122   1.990  -2.644  1.00  1.600          O  
ATOM    525  OE2 GLU A  31      -7.213   1.141  -2.255  1.00  1.600          O  
ATOM    526  H   GLU A  31      -9.235  -0.242  -8.137  1.00  1.490          H  
ATOM    527  HA  GLU A  31      -9.464  -1.275  -5.964  1.00  1.320          H  
ATOM    528 1HB  GLU A  31      -9.842   1.623  -5.132  1.00  1.920          H  
ATOM    529 2HB  GLU A  31     -10.430   0.261  -4.201  1.00  1.920          H  
ATOM    530 1HG  GLU A  31      -8.116  -0.594  -3.975  1.00  1.920          H  
ATOM    531 2HG  GLU A  31      -7.533   0.781  -4.869  1.00  1.920          H  
ATOM    532  N   GLU A  32     -11.871   0.682  -7.165  1.00  1.070          N  
ATOM    533  CA  GLU A  32     -13.306   0.703  -7.424  1.00  1.110          C  
ATOM    534  C   GLU A  32     -13.725  -0.063  -8.674  1.00  1.050          C  
ATOM    535  O   GLU A  32     -14.927  -0.255  -8.908  1.00  1.060          O  
ATOM    536  CB  GLU A  32     -13.806   2.144  -7.498  1.00  1.540          C  
ATOM    537  CG  GLU A  32     -13.699   2.915  -6.188  1.00  1.540          C  
ATOM    538  CD  GLU A  32     -14.599   2.353  -5.107  1.00  1.540          C  
ATOM    539  OE1 GLU A  32     -15.714   2.010  -5.414  1.00  1.540          O  
ATOM    540  OE2 GLU A  32     -14.172   2.271  -3.983  1.00  1.540          O  
ATOM    541  H   GLU A  32     -11.306   1.504  -7.366  1.00  1.280          H  
ATOM    542  HA  GLU A  32     -13.799   0.234  -6.570  1.00  1.330          H  
ATOM    543 1HB  GLU A  32     -13.230   2.690  -8.244  1.00  1.850          H  
ATOM    544 2HB  GLU A  32     -14.846   2.152  -7.805  1.00  1.850          H  
ATOM    545 1HG  GLU A  32     -12.665   2.885  -5.842  1.00  1.850          H  
ATOM    546 2HG  GLU A  32     -13.964   3.952  -6.372  1.00  1.850          H  
ATOM    547  N   GLN A  33     -12.754  -0.605  -9.425  1.00  1.030          N  
ATOM    548  CA  GLN A  33     -13.077  -1.381 -10.612  1.00  1.030          C  
ATOM    549  C   GLN A  33     -13.723  -2.675 -10.147  1.00  0.970          C  
ATOM    550  O   GLN A  33     -14.355  -3.381 -10.936  1.00  0.960          O  
ATOM    551  CB  GLN A  33     -11.822  -1.707 -11.436  1.00  1.440          C  
ATOM    552  CG  GLN A  33     -10.909  -2.799 -10.834  1.00  1.440          C  
ATOM    553  CD  GLN A  33     -10.019  -2.283  -9.756  1.00  1.440          C  
ATOM    554  OE1 GLN A  33     -10.053  -1.081  -9.427  1.00  1.440          O  
ATOM    555  NE2 GLN A  33      -9.228  -3.178  -9.178  1.00  1.440          N  
ATOM    556  H   GLN A  33     -11.770  -0.464  -9.196  1.00  1.240          H  
ATOM    557  HA  GLN A  33     -13.784  -0.826 -11.229  1.00  1.240          H  
ATOM    558 1HB  GLN A  33     -12.121  -2.025 -12.436  1.00  1.730          H  
ATOM    559 2HB  GLN A  33     -11.230  -0.798 -11.561  1.00  1.730          H  
ATOM    560 1HG  GLN A  33     -11.470  -3.645 -10.453  1.00  1.730          H  
ATOM    561 2HG  GLN A  33     -10.260  -3.145 -11.638  1.00  1.730          H  
ATOM    562 1HE2 GLN A  33      -8.603  -2.927  -8.442  1.00  1.730          H  
ATOM    563 2HE2 GLN A  33      -9.258  -4.135  -9.481  1.00  1.730          H  
ATOM    564  N   ASN A  34     -13.547  -3.004  -8.857  1.00  1.040          N  
ATOM    565  CA  ASN A  34     -14.125  -4.198  -8.306  1.00  1.120          C  
ATOM    566  C   ASN A  34     -15.643  -4.066  -8.237  1.00  1.080          C  
ATOM    567  O   ASN A  34     -16.352  -5.075  -8.295  1.00  1.090          O  
ATOM    568  CB  ASN A  34     -13.523  -4.487  -6.954  1.00  1.540          C  
ATOM    569  CG  ASN A  34     -12.092  -4.972  -7.064  1.00  1.540          C  
ATOM    570  OD1 ASN A  34     -11.639  -5.457  -8.112  1.00  1.540          O  
ATOM    571  ND2 ASN A  34     -11.367  -4.851  -5.988  1.00  1.540          N  
ATOM    572  H   ASN A  34     -13.004  -2.392  -8.235  1.00  1.250          H  
ATOM    573  HA  ASN A  34     -13.901  -5.032  -8.971  1.00  1.340          H  
ATOM    574 1HB  ASN A  34     -13.538  -3.577  -6.351  1.00  1.840          H  
ATOM    575 2HB  ASN A  34     -14.119  -5.237  -6.437  1.00  1.840          H  
ATOM    576 1HD2 ASN A  34     -10.415  -5.155  -5.990  1.00  1.840          H  
ATOM    577 2HD2 ASN A  34     -11.761  -4.453  -5.160  1.00  1.840          H  
ATOM    578  N   GLN A  35     -16.157  -2.831  -8.061  1.00  1.160          N  
ATOM    579  CA  GLN A  35     -17.592  -2.651  -8.013  1.00  1.360          C  
ATOM    580  C   GLN A  35     -18.121  -2.843  -9.408  1.00  1.160          C  
ATOM    581  O   GLN A  35     -19.158  -3.476  -9.608  1.00  1.270          O  
ATOM    582  CB  GLN A  35     -17.972  -1.262  -7.499  1.00  1.820          C  
ATOM    583  CG  GLN A  35     -19.483  -1.030  -7.317  1.00  1.820          C  
ATOM    584  CD  GLN A  35     -20.102  -1.938  -6.273  1.00  1.820          C  
ATOM    585  OE1 GLN A  35     -19.556  -2.084  -5.177  1.00  1.820          O  
ATOM    586  NE2 GLN A  35     -21.240  -2.538  -6.591  1.00  1.820          N  
ATOM    587  H   GLN A  35     -15.570  -1.996  -8.018  1.00  1.390          H  
ATOM    588  HA  GLN A  35     -18.027  -3.412  -7.365  1.00  1.630          H  
ATOM    589 1HB  GLN A  35     -17.483  -1.084  -6.542  1.00  2.190          H  
ATOM    590 2HB  GLN A  35     -17.599  -0.506  -8.196  1.00  2.190          H  
ATOM    591 1HG  GLN A  35     -19.641   0.001  -7.010  1.00  2.190          H  
ATOM    592 2HG  GLN A  35     -19.986  -1.215  -8.266  1.00  2.190          H  
ATOM    593 1HE2 GLN A  35     -21.692  -3.142  -5.931  1.00  2.190          H  
ATOM    594 2HE2 GLN A  35     -21.652  -2.389  -7.492  1.00  2.190          H  
ATOM    595  N   GLU A  36     -17.376  -2.320 -10.386  1.00  0.990          N  
ATOM    596  CA  GLU A  36     -17.821  -2.425 -11.767  1.00  1.040          C  
ATOM    597  C   GLU A  36     -17.844  -3.877 -12.195  1.00  0.760          C  
ATOM    598  O   GLU A  36     -18.785  -4.312 -12.862  1.00  0.840          O  
ATOM    599  CB  GLU A  36     -16.917  -1.611 -12.684  1.00  1.440          C  
ATOM    600  CG  GLU A  36     -17.039  -0.129 -12.471  1.00  1.440          C  
ATOM    601  CD  GLU A  36     -18.400   0.392 -12.809  1.00  1.440          C  
ATOM    602  OE1 GLU A  36     -18.909   0.063 -13.847  1.00  1.440          O  
ATOM    603  OE2 GLU A  36     -18.936   1.138 -12.012  1.00  1.440          O  
ATOM    604  H   GLU A  36     -16.531  -1.797 -10.133  1.00  1.190          H  
ATOM    605  HA  GLU A  36     -18.834  -2.033 -11.839  1.00  1.250          H  
ATOM    606 1HB  GLU A  36     -15.877  -1.891 -12.520  1.00  1.720          H  
ATOM    607 2HB  GLU A  36     -17.155  -1.830 -13.725  1.00  1.720          H  
ATOM    608 1HG  GLU A  36     -16.832   0.086 -11.420  1.00  1.720          H  
ATOM    609 2HG  GLU A  36     -16.306   0.388 -13.052  1.00  1.720          H  
ATOM    610  N   TYR A  37     -16.843  -4.646 -11.761  1.00  0.620          N  
ATOM    611  CA  TYR A  37     -16.797  -6.059 -12.075  1.00  0.730          C  
ATOM    612  C   TYR A  37     -18.029  -6.774 -11.564  1.00  0.700          C  
ATOM    613  O   TYR A  37     -18.679  -7.512 -12.313  1.00  0.780          O  
ATOM    614  CB  TYR A  37     -15.563  -6.731 -11.494  1.00  0.980          C  
ATOM    615  CG  TYR A  37     -15.587  -8.223 -11.718  1.00  0.980          C  
ATOM    616  CD1 TYR A  37     -15.208  -8.747 -12.939  1.00  0.980          C  
ATOM    617  CD2 TYR A  37     -16.016  -9.070 -10.701  1.00  0.980          C  
ATOM    618  CE1 TYR A  37     -15.251 -10.108 -13.143  1.00  0.980          C  
ATOM    619  CE2 TYR A  37     -16.063 -10.424 -10.906  1.00  0.980          C  
ATOM    620  CZ  TYR A  37     -15.681 -10.948 -12.123  1.00  0.980          C  
ATOM    621  OH  TYR A  37     -15.722 -12.308 -12.335  1.00  0.980          O  
ATOM    622  H   TYR A  37     -16.065  -4.219 -11.249  1.00  0.740          H  
ATOM    623  HA  TYR A  37     -16.777  -6.167 -13.159  1.00  0.880          H  
ATOM    624 1HB  TYR A  37     -14.662  -6.317 -11.946  1.00  1.170          H  
ATOM    625 2HB  TYR A  37     -15.514  -6.544 -10.423  1.00  1.170          H  
ATOM    626  HD1 TYR A  37     -14.876  -8.085 -13.738  1.00  1.170          H  
ATOM    627  HD2 TYR A  37     -16.322  -8.662  -9.736  1.00  1.170          H  
ATOM    628  HE1 TYR A  37     -14.952 -10.522 -14.105  1.00  1.170          H  
ATOM    629  HE2 TYR A  37     -16.404 -11.079 -10.103  1.00  1.170          H  
ATOM    630  HH  TYR A  37     -15.397 -12.503 -13.218  1.00  1.170          H  
ATOM    631  N   GLU A  38     -18.352  -6.578 -10.279  1.00  0.840          N  
ATOM    632  CA  GLU A  38     -19.495  -7.270  -9.713  1.00  1.080          C  
ATOM    633  C   GLU A  38     -20.800  -6.841 -10.374  1.00  0.970          C  
ATOM    634  O   GLU A  38     -21.683  -7.678 -10.592  1.00  1.020          O  
ATOM    635  CB  GLU A  38     -19.563  -7.044  -8.204  1.00  1.420          C  
ATOM    636  CG  GLU A  38     -18.456  -7.746  -7.402  1.00  1.420          C  
ATOM    637  CD  GLU A  38     -18.520  -9.255  -7.485  1.00  1.420          C  
ATOM    638  OE1 GLU A  38     -19.603  -9.782  -7.455  1.00  1.420          O  
ATOM    639  OE2 GLU A  38     -17.486  -9.878  -7.552  1.00  1.420          O  
ATOM    640  H   GLU A  38     -17.777  -5.966  -9.687  1.00  1.010          H  
ATOM    641  HA  GLU A  38     -19.363  -8.338  -9.888  1.00  1.300          H  
ATOM    642 1HB  GLU A  38     -19.488  -5.971  -8.002  1.00  1.700          H  
ATOM    643 2HB  GLU A  38     -20.526  -7.383  -7.826  1.00  1.700          H  
ATOM    644 1HG  GLU A  38     -17.490  -7.416  -7.784  1.00  1.700          H  
ATOM    645 2HG  GLU A  38     -18.526  -7.438  -6.361  1.00  1.700          H  
ATOM    646  N   LEU A  39     -20.934  -5.556 -10.725  1.00  1.010          N  
ATOM    647  CA  LEU A  39     -22.152  -5.115 -11.385  1.00  1.250          C  
ATOM    648  C   LEU A  39     -22.307  -5.782 -12.736  1.00  1.080          C  
ATOM    649  O   LEU A  39     -23.388  -6.277 -13.059  1.00  1.190          O  
ATOM    650  CB  LEU A  39     -22.122  -3.601 -11.591  1.00  1.650          C  
ATOM    651  CG  LEU A  39     -22.246  -2.708 -10.344  1.00  1.650          C  
ATOM    652  CD1 LEU A  39     -21.926  -1.273 -10.739  1.00  1.650          C  
ATOM    653  CD2 LEU A  39     -23.659  -2.788  -9.778  1.00  1.650          C  
ATOM    654  H   LEU A  39     -20.200  -4.881 -10.486  1.00  1.210          H  
ATOM    655  HA  LEU A  39     -23.001  -5.398 -10.773  1.00  1.500          H  
ATOM    656 1HB  LEU A  39     -21.184  -3.345 -12.086  1.00  1.980          H  
ATOM    657 2HB  LEU A  39     -22.920  -3.354 -12.249  1.00  1.980          H  
ATOM    658  HG  LEU A  39     -21.541  -3.030  -9.593  1.00  1.980          H  
ATOM    659 1HD1 LEU A  39     -21.999  -0.628  -9.867  1.00  1.980          H  
ATOM    660 2HD1 LEU A  39     -20.913  -1.218 -11.136  1.00  1.980          H  
ATOM    661 3HD1 LEU A  39     -22.627  -0.935 -11.497  1.00  1.980          H  
ATOM    662 1HD2 LEU A  39     -23.732  -2.142  -8.904  1.00  1.980          H  
ATOM    663 2HD2 LEU A  39     -24.371  -2.458 -10.532  1.00  1.980          H  
ATOM    664 3HD2 LEU A  39     -23.893  -3.804  -9.485  1.00  1.980          H  
ATOM    665  N   LEU A  40     -21.213  -5.866 -13.501  1.00  0.970          N  
ATOM    666  CA  LEU A  40     -21.260  -6.492 -14.809  1.00  1.150          C  
ATOM    667  C   LEU A  40     -21.596  -7.967 -14.697  1.00  0.960          C  
ATOM    668  O   LEU A  40     -22.405  -8.479 -15.480  1.00  1.090          O  
ATOM    669  CB  LEU A  40     -19.904  -6.317 -15.502  1.00  1.540          C  
ATOM    670  CG  LEU A  40     -19.527  -4.874 -15.947  1.00  1.540          C  
ATOM    671  CD1 LEU A  40     -18.059  -4.851 -16.336  1.00  1.540          C  
ATOM    672  CD2 LEU A  40     -20.383  -4.442 -17.131  1.00  1.540          C  
ATOM    673  H   LEU A  40     -20.340  -5.429 -13.183  1.00  1.160          H  
ATOM    674  HA  LEU A  40     -22.040  -6.018 -15.389  1.00  1.380          H  
ATOM    675 1HB  LEU A  40     -19.130  -6.652 -14.808  1.00  1.850          H  
ATOM    676 2HB  LEU A  40     -19.876  -6.960 -16.378  1.00  1.850          H  
ATOM    677  HG  LEU A  40     -19.684  -4.184 -15.125  1.00  1.850          H  
ATOM    678 1HD1 LEU A  40     -17.781  -3.841 -16.637  1.00  1.850          H  
ATOM    679 2HD1 LEU A  40     -17.456  -5.149 -15.477  1.00  1.850          H  
ATOM    680 3HD1 LEU A  40     -17.883  -5.538 -17.161  1.00  1.850          H  
ATOM    681 1HD2 LEU A  40     -20.097  -3.433 -17.426  1.00  1.850          H  
ATOM    682 2HD2 LEU A  40     -20.224  -5.124 -17.965  1.00  1.850          H  
ATOM    683 3HD2 LEU A  40     -21.420  -4.446 -16.864  1.00  1.850          H  
ATOM    684  N   LYS A  41     -21.007  -8.648 -13.705  1.00  0.800          N  
ATOM    685  CA  LYS A  41     -21.261 -10.060 -13.476  1.00  0.950          C  
ATOM    686  C   LYS A  41     -22.730 -10.292 -13.165  1.00  0.850          C  
ATOM    687  O   LYS A  41     -23.361 -11.183 -13.743  1.00  0.960          O  
ATOM    688  CB  LYS A  41     -20.395 -10.584 -12.328  1.00  1.270          C  
ATOM    689  CG  LYS A  41     -20.559 -12.076 -12.013  1.00  1.270          C  
ATOM    690  CD  LYS A  41     -19.631 -12.490 -10.869  1.00  1.270          C  
ATOM    691  CE  LYS A  41     -19.827 -13.952 -10.488  1.00  1.270          C  
ATOM    692  NZ  LYS A  41     -18.974 -14.339  -9.326  1.00  1.270          N  
ATOM    693  H   LYS A  41     -20.321  -8.169 -13.110  1.00  0.960          H  
ATOM    694  HA  LYS A  41     -21.016 -10.608 -14.385  1.00  1.140          H  
ATOM    695 1HB  LYS A  41     -19.343 -10.391 -12.552  1.00  1.520          H  
ATOM    696 2HB  LYS A  41     -20.630 -10.027 -11.420  1.00  1.520          H  
ATOM    697 1HG  LYS A  41     -21.591 -12.279 -11.723  1.00  1.520          H  
ATOM    698 2HG  LYS A  41     -20.327 -12.665 -12.900  1.00  1.520          H  
ATOM    699 1HD  LYS A  41     -18.593 -12.340 -11.174  1.00  1.520          H  
ATOM    700 2HD  LYS A  41     -19.825 -11.859  -9.996  1.00  1.520          H  
ATOM    701 1HE  LYS A  41     -20.873 -14.117 -10.230  1.00  1.520          H  
ATOM    702 2HE  LYS A  41     -19.570 -14.580 -11.340  1.00  1.520          H  
ATOM    703 1HZ  LYS A  41     -19.128 -15.312  -9.098  1.00  1.520          H  
ATOM    704 2HZ  LYS A  41     -17.999 -14.197  -9.554  1.00  1.520          H  
ATOM    705 3HZ  LYS A  41     -19.221 -13.761  -8.531  1.00  1.520          H  
ATOM    706  N   SER A  42     -23.277  -9.486 -12.252  1.00  0.870          N  
ATOM    707  CA  SER A  42     -24.664  -9.616 -11.856  1.00  1.120          C  
ATOM    708  C   SER A  42     -25.597  -9.395 -13.035  1.00  1.060          C  
ATOM    709  O   SER A  42     -26.526 -10.181 -13.247  1.00  1.140          O  
ATOM    710  CB  SER A  42     -24.984  -8.628 -10.758  1.00  1.470          C  
ATOM    711  OG  SER A  42     -26.317  -8.746 -10.348  1.00  1.470          O  
ATOM    712  H   SER A  42     -22.703  -8.773 -11.791  1.00  1.040          H  
ATOM    713  HA  SER A  42     -24.820 -10.625 -11.478  1.00  1.340          H  
ATOM    714 1HB  SER A  42     -24.317  -8.796  -9.913  1.00  1.760          H  
ATOM    715 2HB  SER A  42     -24.797  -7.614 -11.121  1.00  1.760          H  
ATOM    716  HG  SER A  42     -26.438  -8.092  -9.660  1.00  1.760          H  
ATOM    717  N   TRP A  43     -25.346  -8.337 -13.821  1.00  1.100          N  
ATOM    718  CA  TRP A  43     -26.185  -8.022 -14.966  1.00  1.360          C  
ATOM    719  C   TRP A  43     -26.153  -9.164 -15.973  1.00  1.220          C  
ATOM    720  O   TRP A  43     -27.202  -9.566 -16.484  1.00  1.350          O  
ATOM    721  CB  TRP A  43     -25.702  -6.723 -15.607  1.00  1.800          C  
ATOM    722  CG  TRP A  43     -25.907  -5.495 -14.726  1.00  1.800          C  
ATOM    723  CD1 TRP A  43     -26.841  -5.318 -13.738  1.00  1.800          C  
ATOM    724  CD2 TRP A  43     -25.116  -4.278 -14.742  1.00  1.800          C  
ATOM    725  NE1 TRP A  43     -26.688  -4.079 -13.162  1.00  1.800          N  
ATOM    726  CE2 TRP A  43     -25.636  -3.435 -13.759  1.00  1.800          C  
ATOM    727  CE3 TRP A  43     -24.025  -3.853 -15.492  1.00  1.800          C  
ATOM    728  CZ2 TRP A  43     -25.103  -2.180 -13.514  1.00  1.800          C  
ATOM    729  CZ3 TRP A  43     -23.482  -2.602 -15.244  1.00  1.800          C  
ATOM    730  CH2 TRP A  43     -24.008  -1.785 -14.282  1.00  1.800          C  
ATOM    731  H   TRP A  43     -24.569  -7.708 -13.589  1.00  1.320          H  
ATOM    732  HA  TRP A  43     -27.212  -7.904 -14.627  1.00  1.630          H  
ATOM    733 1HB  TRP A  43     -24.635  -6.811 -15.819  1.00  2.160          H  
ATOM    734 2HB  TRP A  43     -26.215  -6.566 -16.553  1.00  2.160          H  
ATOM    735  HD1 TRP A  43     -27.600  -6.044 -13.444  1.00  2.160          H  
ATOM    736  HE1 TRP A  43     -27.253  -3.707 -12.413  1.00  2.160          H  
ATOM    737  HE3 TRP A  43     -23.612  -4.494 -16.258  1.00  2.160          H  
ATOM    738  HZ2 TRP A  43     -25.506  -1.519 -12.749  1.00  2.160          H  
ATOM    739  HZ3 TRP A  43     -22.625  -2.285 -15.838  1.00  2.160          H  
ATOM    740  HH2 TRP A  43     -23.558  -0.807 -14.112  1.00  2.160          H  
ATOM    741  N   TYR A  44     -24.958  -9.714 -16.233  1.00  1.100          N  
ATOM    742  CA  TYR A  44     -24.824 -10.837 -17.146  1.00  1.280          C  
ATOM    743  C   TYR A  44     -25.687 -11.990 -16.714  1.00  1.110          C  
ATOM    744  O   TYR A  44     -26.435 -12.541 -17.531  1.00  1.220          O  
ATOM    745  CB  TYR A  44     -23.377 -11.311 -17.229  1.00  1.720          C  
ATOM    746  CG  TYR A  44     -23.228 -12.612 -17.980  1.00  1.720          C  
ATOM    747  CD1 TYR A  44     -23.244 -12.640 -19.359  1.00  1.720          C  
ATOM    748  CD2 TYR A  44     -23.074 -13.793 -17.261  1.00  1.720          C  
ATOM    749  CE1 TYR A  44     -23.106 -13.842 -20.018  1.00  1.720          C  
ATOM    750  CE2 TYR A  44     -22.939 -14.987 -17.916  1.00  1.720          C  
ATOM    751  CZ  TYR A  44     -22.953 -15.018 -19.289  1.00  1.720          C  
ATOM    752  OH  TYR A  44     -22.809 -16.218 -19.950  1.00  1.720          O  
ATOM    753  H   TYR A  44     -24.110  -9.326 -15.809  1.00  1.320          H  
ATOM    754  HA  TYR A  44     -25.152 -10.521 -18.132  1.00  1.540          H  
ATOM    755 1HB  TYR A  44     -22.772 -10.551 -17.724  1.00  2.060          H  
ATOM    756 2HB  TYR A  44     -22.976 -11.444 -16.231  1.00  2.060          H  
ATOM    757  HD1 TYR A  44     -23.366 -11.717 -19.925  1.00  2.060          H  
ATOM    758  HD2 TYR A  44     -23.061 -13.770 -16.173  1.00  2.060          H  
ATOM    759  HE1 TYR A  44     -23.118 -13.870 -21.106  1.00  2.060          H  
ATOM    760  HE2 TYR A  44     -22.819 -15.909 -17.350  1.00  2.060          H  
ATOM    761  HH  TYR A  44     -22.878 -16.072 -20.897  1.00  2.060          H  
ATOM    762  N   LEU A  45     -25.576 -12.361 -15.438  1.00  1.010          N  
ATOM    763  CA  LEU A  45     -26.329 -13.471 -14.915  1.00  1.170          C  
ATOM    764  C   LEU A  45     -27.824 -13.218 -14.998  1.00  1.150          C  
ATOM    765  O   LEU A  45     -28.568 -14.100 -15.409  1.00  1.250          O  
ATOM    766  CB  LEU A  45     -25.890 -13.741 -13.480  1.00  1.570          C  
ATOM    767  CG  LEU A  45     -24.447 -14.306 -13.311  1.00  1.570          C  
ATOM    768  CD1 LEU A  45     -24.095 -14.299 -11.839  1.00  1.570          C  
ATOM    769  CD2 LEU A  45     -24.345 -15.736 -13.892  1.00  1.570          C  
ATOM    770  H   LEU A  45     -24.921 -11.860 -14.826  1.00  1.210          H  
ATOM    771  HA  LEU A  45     -26.109 -14.338 -15.510  1.00  1.400          H  
ATOM    772 1HB  LEU A  45     -25.938 -12.796 -12.933  1.00  1.890          H  
ATOM    773 2HB  LEU A  45     -26.579 -14.429 -13.024  1.00  1.890          H  
ATOM    774  HG  LEU A  45     -23.742 -13.661 -13.828  1.00  1.890          H  
ATOM    775 1HD1 LEU A  45     -23.081 -14.672 -11.709  1.00  1.890          H  
ATOM    776 2HD1 LEU A  45     -24.155 -13.277 -11.459  1.00  1.890          H  
ATOM    777 3HD1 LEU A  45     -24.789 -14.934 -11.291  1.00  1.890          H  
ATOM    778 1HD2 LEU A  45     -23.329 -16.100 -13.752  1.00  1.890          H  
ATOM    779 2HD2 LEU A  45     -25.036 -16.391 -13.373  1.00  1.890          H  
ATOM    780 3HD2 LEU A  45     -24.572 -15.746 -14.950  1.00  1.890          H  
ATOM    781  N   GLU A  46     -28.307 -12.009 -14.704  1.00  1.190          N  
ATOM    782  CA  GLU A  46     -29.752 -11.833 -14.828  1.00  1.470          C  
ATOM    783  C   GLU A  46     -30.204 -12.051 -16.276  1.00  1.410          C  
ATOM    784  O   GLU A  46     -31.221 -12.706 -16.532  1.00  1.510          O  
ATOM    785  CB  GLU A  46     -30.199 -10.442 -14.372  1.00  1.950          C  
ATOM    786  CG  GLU A  46     -30.108 -10.184 -12.872  1.00  1.950          C  
ATOM    787  CD  GLU A  46     -30.643  -8.828 -12.498  1.00  1.950          C  
ATOM    788  OE1 GLU A  46     -30.739  -7.994 -13.364  1.00  1.950          O  
ATOM    789  OE2 GLU A  46     -31.016  -8.646 -11.365  1.00  1.950          O  
ATOM    790  H   GLU A  46     -27.698 -11.265 -14.339  1.00  1.430          H  
ATOM    791  HA  GLU A  46     -30.243 -12.575 -14.201  1.00  1.760          H  
ATOM    792 1HB  GLU A  46     -29.574  -9.694 -14.868  1.00  2.340          H  
ATOM    793 2HB  GLU A  46     -31.226 -10.269 -14.687  1.00  2.340          H  
ATOM    794 1HG  GLU A  46     -30.641 -10.953 -12.328  1.00  2.340          H  
ATOM    795 2HG  GLU A  46     -29.061 -10.241 -12.579  1.00  2.340          H  
ATOM    796  N   ILE A  47     -29.405 -11.575 -17.230  1.00  1.390          N  
ATOM    797  CA  ILE A  47     -29.738 -11.718 -18.640  1.00  1.600          C  
ATOM    798  C   ILE A  47     -29.796 -13.176 -19.084  1.00  1.520          C  
ATOM    799  O   ILE A  47     -30.730 -13.567 -19.789  1.00  1.690          O  
ATOM    800  CB  ILE A  47     -28.729 -10.939 -19.516  1.00  2.160          C  
ATOM    801  CG1 ILE A  47     -28.927  -9.419 -19.267  1.00  2.160          C  
ATOM    802  CG2 ILE A  47     -28.907 -11.308 -21.018  1.00  2.160          C  
ATOM    803  CD1 ILE A  47     -27.811  -8.536 -19.799  1.00  2.160          C  
ATOM    804  H   ILE A  47     -28.581 -11.026 -16.950  1.00  1.670          H  
ATOM    805  HA  ILE A  47     -30.722 -11.283 -18.797  1.00  1.920          H  
ATOM    806  HB  ILE A  47     -27.718 -11.187 -19.205  1.00  2.590          H  
ATOM    807 1HG1 ILE A  47     -29.860  -9.111 -19.733  1.00  2.590          H  
ATOM    808 2HG1 ILE A  47     -29.009  -9.251 -18.197  1.00  2.590          H  
ATOM    809 1HG2 ILE A  47     -28.194 -10.763 -21.621  1.00  2.590          H  
ATOM    810 2HG2 ILE A  47     -28.741 -12.373 -21.173  1.00  2.590          H  
ATOM    811 3HG2 ILE A  47     -29.920 -11.056 -21.336  1.00  2.590          H  
ATOM    812 1HD1 ILE A  47     -28.038  -7.497 -19.567  1.00  2.590          H  
ATOM    813 2HD1 ILE A  47     -26.873  -8.818 -19.315  1.00  2.590          H  
ATOM    814 3HD1 ILE A  47     -27.713  -8.648 -20.872  1.00  2.590          H  
ATOM    815  N   VAL A  48     -28.798 -13.975 -18.713  1.00  1.400          N  
ATOM    816  CA  VAL A  48     -28.796 -15.373 -19.135  1.00  1.560          C  
ATOM    817  C   VAL A  48     -29.661 -16.311 -18.270  1.00  1.540          C  
ATOM    818  O   VAL A  48     -30.120 -17.341 -18.764  1.00  1.730          O  
ATOM    819  CB  VAL A  48     -27.354 -15.931 -19.242  1.00  2.120          C  
ATOM    820  CG1 VAL A  48     -26.568 -15.088 -20.236  1.00  2.120          C  
ATOM    821  CG2 VAL A  48     -26.656 -15.946 -17.892  1.00  2.120          C  
ATOM    822  H   VAL A  48     -28.034 -13.572 -18.160  1.00  1.680          H  
ATOM    823  HA  VAL A  48     -29.206 -15.400 -20.143  1.00  1.870          H  
ATOM    824  HB  VAL A  48     -27.401 -16.943 -19.633  1.00  2.540          H  
ATOM    825 1HG1 VAL A  48     -25.573 -15.498 -20.345  1.00  2.540          H  
ATOM    826 2HG1 VAL A  48     -27.072 -15.103 -21.200  1.00  2.540          H  
ATOM    827 3HG1 VAL A  48     -26.503 -14.059 -19.875  1.00  2.540          H  
ATOM    828 1HG2 VAL A  48     -25.651 -16.342 -18.007  1.00  2.540          H  
ATOM    829 2HG2 VAL A  48     -26.606 -14.953 -17.529  1.00  2.540          H  
ATOM    830 3HG2 VAL A  48     -27.198 -16.564 -17.194  1.00  2.540          H  
ATOM    831  N   LEU A  49     -29.867 -15.988 -16.989  1.00  1.450          N  
ATOM    832  CA  LEU A  49     -30.614 -16.873 -16.098  1.00  1.660          C  
ATOM    833  C   LEU A  49     -32.135 -16.664 -16.050  1.00  1.770          C  
ATOM    834  O   LEU A  49     -32.849 -17.620 -15.743  1.00  1.980          O  
ATOM    835  CB  LEU A  49     -30.085 -16.734 -14.661  1.00  2.240          C  
ATOM    836  CG  LEU A  49     -28.577 -17.086 -14.400  1.00  2.240          C  
ATOM    837  CD1 LEU A  49     -28.272 -16.798 -12.945  1.00  2.240          C  
ATOM    838  CD2 LEU A  49     -28.273 -18.529 -14.754  1.00  2.240          C  
ATOM    839  H   LEU A  49     -29.448 -15.144 -16.605  1.00  1.740          H  
ATOM    840  HA  LEU A  49     -30.454 -17.890 -16.438  1.00  1.990          H  
ATOM    841 1HB  LEU A  49     -30.237 -15.700 -14.351  1.00  2.690          H  
ATOM    842 2HB  LEU A  49     -30.689 -17.368 -14.016  1.00  2.690          H  
ATOM    843  HG  LEU A  49     -27.949 -16.443 -14.999  1.00  2.690          H  
ATOM    844 1HD1 LEU A  49     -27.227 -17.006 -12.742  1.00  2.690          H  
ATOM    845 2HD1 LEU A  49     -28.484 -15.752 -12.735  1.00  2.690          H  
ATOM    846 3HD1 LEU A  49     -28.894 -17.427 -12.311  1.00  2.690          H  
ATOM    847 1HD2 LEU A  49     -27.221 -18.731 -14.555  1.00  2.690          H  
ATOM    848 2HD2 LEU A  49     -28.891 -19.192 -14.148  1.00  2.690          H  
ATOM    849 3HD2 LEU A  49     -28.473 -18.708 -15.806  1.00  2.690          H  
ATOM    850  N   LYS A  50     -32.636 -15.443 -16.294  1.00  1.810          N  
ATOM    851  CA  LYS A  50     -34.078 -15.186 -16.225  1.00  2.140          C  
ATOM    852  C   LYS A  50     -34.788 -15.498 -17.547  1.00  2.240          C  
ATOM    853  O   LYS A  50     -35.221 -16.628 -17.771  1.00  2.450          O  
ATOM    854  OXT LYS A  50     -35.288 -14.549 -18.153  1.00  3.210          O  
ATOM    855  CB  LYS A  50     -34.361 -13.729 -15.855  1.00  2.690          C  
ATOM    856  CG  LYS A  50     -33.933 -13.309 -14.458  1.00  2.690          C  
ATOM    857  CD  LYS A  50     -34.320 -11.847 -14.204  1.00  2.690          C  
ATOM    858  CE  LYS A  50     -33.888 -11.364 -12.829  1.00  2.690          C  
ATOM    859  NZ  LYS A  50     -34.287  -9.937 -12.587  1.00  2.690          N  
ATOM    860  H   LYS A  50     -32.018 -14.654 -16.504  1.00  2.170          H  
ATOM    861  HA  LYS A  50     -34.505 -15.832 -15.458  1.00  2.570          H  
ATOM    862 1HB  LYS A  50     -33.847 -13.077 -16.565  1.00  3.230          H  
ATOM    863 2HB  LYS A  50     -35.428 -13.534 -15.948  1.00  3.230          H  
ATOM    864 1HG  LYS A  50     -34.410 -13.954 -13.722  1.00  3.230          H  
ATOM    865 2HG  LYS A  50     -32.850 -13.417 -14.372  1.00  3.230          H  
ATOM    866 1HD  LYS A  50     -33.837 -11.221 -14.960  1.00  3.230          H  
ATOM    867 2HD  LYS A  50     -35.398 -11.734 -14.301  1.00  3.230          H  
ATOM    868 1HE  LYS A  50     -34.338 -11.993 -12.065  1.00  3.230          H  
ATOM    869 2HE  LYS A  50     -32.816 -11.445 -12.760  1.00  3.230          H  
ATOM    870 1HZ  LYS A  50     -33.975  -9.646 -11.665  1.00  3.230          H  
ATOM    871 2HZ  LYS A  50     -33.874  -9.336 -13.292  1.00  3.230          H  
ATOM    872 3HZ  LYS A  50     -35.289  -9.856 -12.637  1.00  3.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -261.025 22.8628 242.049 -22.6774 6.60326 16.2273 112.937 -119.582 -0.29346 -2.06983 -115.841 -9.95175 -47.4886 -2.04102 -2.37091 -6.33602 0 3.7861 2.71633 26.9529 51.0345 -10.7594 3.51621 -26.5077 -8.31865 137.498 -9.08062
MET:NtermProteinFull_1 -0.61746 0.02646 0.82095 -0.47969 0.09515 0.1347 0.19519 -0.35941 -0 -0 -0.53265 0.91139 0 0 0 0 0 0.00446 0.02214 1.13634 0 0 0 0.60916 0 0.07426 2.04099
SER_2 -1.89961 0.21451 2.14418 -0.02789 8e-05 0.02277 0.66825 -0.97639 -0.01764 -0.22041 -1.4389 -0.28075 0 0 0 0 0 -0.05106 0.00014 0.43308 0 -0.0402 0.60301 -0.77834 -0.29715 0.21926 -1.72307
ASP_3 -2.67003 0.32289 3.88575 -0.23523 0.04408 0.77351 1.71417 -1.75081 -0.01081 -0.1261 -3.13878 -0.6921 0 0 0 -0.99036 0 -0.01583 0.09412 0 2.04483 -0.68341 0 -2.3716 -0.36172 0.29796 -3.86945
ASN_4 -4.13285 0.47615 4.75506 -0.19516 0.02214 0.32279 1.84917 -2.13687 -0.02775 -0.22611 -1.96214 -0.61397 0 0 0 0 0 0.02625 0.0028 0 2.55026 -0.53404 0 -0.93687 -0.06015 0.40219 -0.41909
ILE_5 -6.99947 1.26453 3.78897 -0.50978 0.3093 0.116 2.46711 -2.3526 -0.01 -0.04781 -1.86578 0.39095 0 0 0 0 0 -0.10554 0.07371 0.60365 0 0.42806 0 0.73287 -0.09873 0.62651 -1.18805
LYS_6 -3.89751 0.51411 4.85558 -0.49734 0.11142 0.33161 1.63876 -2.00619 -0.00049 -0.00707 -2.59455 0.43351 0 0 0 -0.80761 0 -0.10483 0.09463 1.87042 0 -0.02729 0 -1.5107 -0.36024 0.55435 -1.40944
ASP_7 -3.42251 0.39363 5.21947 -0.11572 0.0146 0.3552 2.09326 -2.06403 -0.02042 -0.12472 -4.07704 -0.2077 0 0 0 -0.80761 0 -0.07266 0.02872 0 2.35879 -0.3713 0 -2.3716 -0.6721 0.30662 -3.55713
LEU_8 -5.79213 0.88933 3.54941 -0.47119 0.23524 0.0834 1.81243 -1.87965 -0.01 -0.04781 -0.66242 0.31152 0 0 0 0 0 0.07297 0.04287 0.37747 0 -0.3043 0 0.18072 -0.48613 0.91824 -1.18004
PRO_9 -3.80783 0.57211 3.45184 -0.12769 0.00071 0.09364 1.89846 -1.44966 -0.00025 -0.00348 -1.8143 0.21871 0 0 0 0 0 -0.06182 0.01136 0.15862 0 -1.14686 0 -2.4119 -0.42628 0.97597 -3.86864
PHE_10 -4.4258 0.48373 3.57367 -0.97769 0.07794 0.35835 1.89452 -1.89057 -0 -0 -1.34865 0.01999 0 0 0 0 0 -0.04812 0.0026 0 1.73323 -0.35289 0 1.0402 0.20769 0.30064 0.64884
ASP_11 -3.91626 0.25404 4.51835 -0.11364 0.01042 0.34807 1.49098 -2.03629 -0 -0 -1.20057 -0.38346 0 0 0 0 0 -0.06554 0.00941 0 1.69748 0.09373 0 -2.3716 0.36885 0.20653 -1.08951
GLU_12 -6.50794 0.62761 7.27541 -0.43375 0.05464 0.87834 3.32832 -3.00278 -0 -0 -4.52204 -0.41061 0 0 0 -0.66471 0 0.05115 0.01906 0 3.12517 -0.30532 0 -2.7348 -0.35536 0.24143 -3.33619
ILE_13 -8.55762 0.78554 5.87429 -0.50567 0.41985 0.10143 3.27047 -3.36437 -0 -0 -2.48787 0.02152 0 0 0 0 0 -0.05701 0.0057 0.51455 0 -0.43371 0 0.73287 -0.13558 0.37215 -3.44345
ILE_14 -5.74792 0.32926 4.42698 -0.66976 0.50579 0.15439 2.23442 -2.41052 -0.00025 -0.00348 -2.18965 0.23193 0 0 0 0 0 -0.00835 0.02256 0.55657 0 -0.38998 0 0.73287 0.00051 0.53123 -1.69338
LYS_15 -5.37618 0.2254 7.08399 -0.44907 0.12853 0.23281 3.19876 -3.03075 -0 -0 -4.27538 0.10964 0 0 0 -0.66471 0 0.01223 0.02689 2.53045 0 -0.00143 0 -1.5107 -0.24104 0.49023 -1.51031
ARG_16 -7.45064 0.61222 6.86775 -0.92864 0.26733 0.52381 3.5998 -3.26714 -0 -0 -4.63894 0.46082 0 0 0 -0.99036 0 0.19527 0.01849 2.55318 0 -0.1376 0 -1.2888 -0.42479 0.69879 -3.32944
ILE_17 -5.74507 0.40479 4.64924 -0.50438 0.40338 0.10303 2.73722 -2.66495 -0 -0 -2.42635 -0.0517 0 0 0 0 0 -0.04789 0.02941 0.52309 0 -0.43806 0 0.73287 -0.19118 0.74334 -1.74323
LYS_18 -4.87031 0.20774 6.66041 -0.82925 0.14313 0.87675 3.45707 -3.07898 -0 -0 -4.58118 -0.03231 0 0 0 -0.70533 0 0.11351 0.07814 3.0323 0 0.0048 0 -1.5107 -0.18716 0.43022 -0.79115
PHE_19 -6.67284 0.55363 5.42668 -0.90446 0.04435 0.27322 2.70035 -2.9762 -0 -0 -2.31298 -0.09006 0 0 0 0 0 0.01324 0.19644 0 1.81177 -0.50548 0 1.0402 -0.14897 0.30692 -1.24419
TYR_20 -6.89055 0.46407 5.26166 -0.9783 0.07691 0.43872 2.72439 -2.85736 -0.00203 -0.0172 -2.02647 -0.28659 0 0 0 0 0 -0.02647 0.25786 0 2.04386 -0.13788 0.00011 1.2797 -0.02274 0.35379 -0.34455
ALA_21 -4.94437 0.31538 5.01038 -0.02237 0 0 2.96551 -2.84542 -0.02606 -0.12572 -2.64584 -0.37112 0 0 0 0 0 0.18464 0 0 0 -0.35338 0 1.8394 -0.33949 0.44493 -0.91353
ASP_22 -6.37402 0.4822 9.0341 -0.09982 0.0023 0.29785 3.86693 -3.89877 -0.00473 -0.04803 -6.34882 -0.35238 0 0 0 -0.70533 0 -0.04262 0.0382 0 1.85445 0.0958 0 -2.3716 -0.38774 0.72745 -4.23459
LEU_23 -8.72627 1.07046 4.6052 -0.47579 0.1448 0.10542 3.13973 -3.02884 -0 -0 -3.11681 0.22342 0 0 0 0 0 0.02641 0.00281 0.33073 0 -0.2657 0 0.18072 -0.29159 1.00321 -5.0721
LYS_24 -8.57539 0.79111 8.51982 -0.36476 0.04036 0.17467 3.22039 -3.64595 -0.03455 -0.23281 -4.24332 0.54373 0 0 0 0 0 -0.01941 0.41928 2.27943 0 -0.08568 0 -1.5107 -0.11828 1.08397 -1.75806
ALA_25 -3.46228 0.31662 3.00801 -0.0231 0 0 1.57281 -1.72437 -0.00203 -0.0172 -1.08413 -0.35237 0 0 0 0 0 -0.07077 0 0 0 -0.34533 0 1.8394 -0.29763 0.73354 0.09115
LYS_26 -4.68759 0.39787 4.75096 -0.32009 0.04671 0.18032 1.35579 -2.03766 -0 -0 -2.18055 -0.19173 0 0 0 0 0 -0.04861 0.0197 1.73645 0 -0.03966 0 -1.5107 -0.566 0.24258 -2.85221
ASN_27 -3.69637 0.13346 3.80957 -0.3869 0.08577 0.78321 1.38892 -1.86805 -0.0013 -0.01118 -0.99952 -0.82986 0 0 0 0 0 -0.07062 0.00256 0 1.67016 -1.04001 0 -0.93687 -0.60375 0.24546 -2.32532
LEU_28 -4.69695 0.37738 2.95461 -0.48286 0.28153 0.11568 1.17358 -1.64449 -0.00473 -0.04803 -0.91974 0.12342 0 0 0 0 0 0.25867 0.10832 0.23383 0 -0.27264 0 0.18072 -0.42846 0.40155 -2.28861
ILE_29 -6.41512 0.83332 3.02111 -0.6242 0.48428 0.20372 1.51996 -2.11908 -0.00947 -0.10919 -0.49046 -0.28198 0 0 0 0 0 0.33083 0.01363 0.47718 0 -0.17548 0 0.73287 -0.11896 37.8116 35.0846
THR_30 -3.10883 0.55316 2.99043 -0.11144 0.09672 0.0506 1.51114 -1.34713 -0 -0 -1.10939 -2.51702 0 0 0 0 0 3.11531 0.05603 0.06415 0 -0.24767 2.3073 -1.0874 -0.30544 57.6463 58.5568
GLU_31 -3.46261 0.33434 3.96269 -0.18161 0.01705 0.25074 1.81278 -1.74985 -0.02934 -0.10729 -1.83448 -0.58913 0 0 -1.18545 0 0 0.19446 0.03758 0 2.5192 0.16312 0 -2.7348 1.14092 20.7872 19.3455
GLU_32 -4.69121 0.6486 4.82811 -0.46526 0.08064 0.93032 2.37094 -2.07469 -0.00054 -0.01298 -2.53755 -0.39699 0 0 0 0 0 0.00685 0.01822 0 3.08574 -0.09815 0 -2.7348 1.13705 0.84646 0.94074
GLN_33 -7.33503 0.37033 7.05366 -0.8326 0.2843 1.14716 2.77607 -3.44142 -0.0288 -0.09432 -2.65078 -2.18366 0 0 -1.18545 0 0 -0.02645 0.20791 0 3.79476 -0.11232 0 -0.18838 -0.47872 0.37798 -2.54575
ASN_34 -4.55508 0.58859 5.14137 -0.1809 0.03137 0.27432 2.20888 -2.48412 -0 -0 -1.17931 -0.32064 0 0 0 0 0 0.03923 0.01002 0 1.46264 0.09582 0 -0.93687 -0.26423 0.3951 0.32618
GLN_35 -4.75561 0.31708 5.09956 -0.78965 0.07817 0.80106 2.3403 -2.4075 -0 -0 -1.85883 -0.74241 0 0 0 0 0 -0.03471 0.00353 0 2.97221 -0.067 0 -0.18838 -0.08712 0.35815 1.03887
GLU_36 -6.88947 0.71211 7.68006 -0.45989 0.08933 0.90588 3.25671 -3.38288 -0 -0 -4.30288 -0.49546 0 0 0 0 0 0.10306 0.00422 0 3.36908 -0.26976 0 -2.7348 -0.33247 0.30102 -2.44615
TYR_37 -5.72928 0.25351 5.82113 -1.01986 0.10077 0.40639 2.51812 -2.76942 -0 -0 -2.49931 -0.28987 0 0 0 0 0 -0.00433 0.02374 0 1.73818 -0.40652 0.00231 1.2797 -0.20506 0.25767 -0.52213
GLU_38 -5.14552 0.18764 5.94701 -0.44144 0.05968 0.86836 2.35322 -2.73216 -0.01273 -0.09592 -2.51456 -0.44024 0 0 0 0 0 0.04332 0.0062 0 3.37014 -0.31901 0 -2.7348 -0.24303 0.25122 -1.59263
LEU_39 -7.47667 0.55055 5.53625 -0.47793 0.18885 0.10796 2.90686 -3.07199 -0 -0 -2.24476 0.22558 0 0 0 0 0 0.00231 0.06664 0.48181 0 -0.2474 0 0.18072 -0.40893 0.27879 -3.40135
LEU_40 -5.47963 0.33015 5.11698 -0.47639 0.18211 0.10985 2.42064 -2.63223 -0 -0 -2.43515 0.22333 0 0 0 0 0 0.03456 0.11437 0.39399 0 -0.26642 0 0.18072 -0.23926 0.26739 -2.15499
LYS_41 -5.56879 0.23935 5.86654 -0.40555 0.05446 0.20936 2.62449 -2.67923 -0.01273 -0.09592 -2.60703 -0.10004 0 0 0 0 0 -0.00994 0.03144 1.97975 0 0.06671 0 -1.5107 -0.19829 0.16764 -1.94849
SER_42 -4.5111 0.17769 5.40667 -0.02829 0 0.06515 2.51244 -2.54201 -0 -0 -2.32228 -0.57672 0 0 0 0 0 -0.01756 0.0064 0.68462 0 0.33904 0.60001 -0.77834 0.05031 0.10765 -0.82634
TRP_43 -7.3192 0.54344 5.0562 -0.71659 0.14832 0.41545 2.57488 -2.98974 -0.00726 -0.09666 -1.97787 -0.36283 0 0 0 0 0 0.08091 0.0591 0 3.01057 -0.13409 0 1.6906 0.02185 0.16419 0.16128
TYR_44 -6.33497 0.46899 4.5363 -1.00214 0.07989 0.38113 2.83006 -2.74028 -0 -0 -2.28045 -0.30652 0 0 0 0 0 -0.01057 0.19222 0 1.76 -0.43661 0.00347 1.2797 -0.03875 0.1943 -1.42423
LEU_45 -7.20403 0.74403 5.04276 -0.49072 0.28999 0.11577 2.87737 -2.92325 -0.00614 -0.02687 -2.4957 0.24972 0 0 0 0 0 0.0261 0.02067 0.37695 0 -0.26427 0 0.18072 -0.09649 0.50138 -3.08199
GLU_46 -5.3964 0.2634 6.87753 -0.20978 0.01986 0.2727 2.50375 -2.88817 -0.00726 -0.09666 -2.8803 -0.54274 0 0 0 0 0 -0.03222 0.10436 0 3.06196 -0.26645 0 -2.7348 -0.44841 0.60567 -1.79396
ILE_47 -3.91912 0.25676 3.69927 -0.50402 0.36123 0.10301 1.52273 -1.92864 -0 -0 -0.83687 0.04861 0 0 0 0 0 -0.06235 0.03723 0.51302 0 -0.44648 0 0.73287 -0.27625 0.36623 -0.33277
VAL_48 -4.84547 0.484 1.48283 -0.27767 0.141 0.04772 1.42284 -1.66289 -0 -0 -0.72076 0.23443 0 0 0 0 0 -0.00488 0.01715 0.52145 0 0.20363 0 1.9342 0.06516 0.51824 -0.43902
LEU_49 -3.72564 0.3969 2.35923 -0.50812 0.1967 0.13601 1.337 -1.39022 -0 -0 -1.12951 0.20931 0 0 0 0 0 -0.0295 0.05079 0.2458 0 -0.28036 0 0.18072 -0.01306 0.72216 -1.24177
LYS:CtermProteinFull_50 -2.59283 0.10263 3.74068 -0.34333 0.05208 0.2449 1.07871 -1.37639 -0.00614 -0.02687 -1.2973 0.14967 0 0 0 0 0 0 0.00697 2.34406 0 0 0 -1.5107 -0.05422 0.63846 1.15035
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

